REMARK ID 701479 DOMAINID 691876 MODEL 1 HDAC
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 486.629
ATOM      1  N   MET A   1      -7.477 -80.876  -3.406  1.00122.710          N  
ATOM      2  CA  MET A   1      -6.522 -79.758  -3.412  1.00123.570          C  
ATOM      3  C   MET A   1      -7.114 -78.539  -2.723  1.00124.370          C  
ATOM      4  O   MET A   1      -7.904 -77.800  -3.316  1.00124.680          O  
ATOM      5  CB  MET A   1      -6.096 -79.413  -4.838  1.00172.650          C  
ATOM      6  CG  MET A   1      -5.269 -80.497  -5.550  1.00172.650          C  
ATOM      7  SD  MET A   1      -4.853 -80.070  -7.258  1.00172.650          S  
ATOM      8  CE  MET A   1      -3.599 -78.798  -7.073  1.00172.650          C  
ATOM      9 1H   MET A   1      -6.973 -81.745  -3.503  1.00147.250          H  
ATOM     10 2H   MET A   1      -8.009 -80.894  -2.528  1.00147.250          H  
ATOM     11 3H   MET A   1      -8.124 -80.774  -4.173  1.00147.250          H  
ATOM     12  HA  MET A   1      -5.637 -80.056  -2.849  1.00148.280          H  
ATOM     13 1HB  MET A   1      -6.982 -79.223  -5.436  1.00207.180          H  
ATOM     14 2HB  MET A   1      -5.518 -78.493  -4.817  1.00207.180          H  
ATOM     15 1HG  MET A   1      -4.338 -80.654  -5.002  1.00207.180          H  
ATOM     16 2HG  MET A   1      -5.816 -81.437  -5.562  1.00207.180          H  
ATOM     17 1HE  MET A   1      -3.273 -78.469  -8.059  1.00207.180          H  
ATOM     18 2HE  MET A   1      -4.005 -77.947  -6.530  1.00207.180          H  
ATOM     19 3HE  MET A   1      -2.747 -79.206  -6.531  1.00207.180          H  
ATOM     20  N   HIS A   2      -6.677 -78.305  -1.489  1.00124.730          N  
ATOM     21  CA  HIS A   2      -7.236 -77.242  -0.650  1.00125.450          C  
ATOM     22  C   HIS A   2      -7.043 -75.830  -1.180  1.00126.530          C  
ATOM     23  O   HIS A   2      -7.849 -74.952  -0.894  1.00126.770          O  
ATOM     24  CB  HIS A   2      -6.643 -77.305   0.759  1.00175.340          C  
ATOM     25  CG  HIS A   2      -5.259 -76.807   0.847  1.00175.340          C  
ATOM     26  ND1 HIS A   2      -4.188 -77.523   0.393  1.00175.340          N  
ATOM     27  CD2 HIS A   2      -4.758 -75.654   1.347  1.00175.340          C  
ATOM     28  CE1 HIS A   2      -3.096 -76.842   0.593  1.00175.340          C  
ATOM     29  NE2 HIS A   2      -3.405 -75.699   1.170  1.00175.340          N  
ATOM     30  H   HIS A   2      -5.963 -78.925  -1.098  1.00149.680          H  
ATOM     31  HA  HIS A   2      -8.303 -77.403  -0.564  1.00150.540          H  
ATOM     32 1HB  HIS A   2      -7.256 -76.738   1.439  1.00210.410          H  
ATOM     33 2HB  HIS A   2      -6.645 -78.333   1.095  1.00210.410          H  
ATOM     34  HD1 HIS A   2      -4.222 -78.347  -0.201  1.00210.410          H  
ATOM     35  HD2 HIS A   2      -5.222 -74.783   1.815  1.00210.410          H  
ATOM     36  HE1 HIS A   2      -2.161 -77.256   0.280  1.00210.410          H  
ATOM     37  N   SER A   3      -6.043 -75.598  -2.021  1.00127.190          N  
ATOM     38  CA  SER A   3      -5.784 -74.268  -2.551  1.00128.280          C  
ATOM     39  C   SER A   3      -6.932 -73.722  -3.414  1.00129.180          C  
ATOM     40  O   SER A   3      -6.999 -72.518  -3.674  1.00130.100          O  
ATOM     41  CB  SER A   3      -4.495 -74.288  -3.348  1.00179.160          C  
ATOM     42  OG  SER A   3      -4.621 -75.071  -4.506  1.00179.160          O  
ATOM     43  H   SER A   3      -5.387 -76.326  -2.267  1.00152.630          H  
ATOM     44  HA  SER A   3      -5.647 -73.593  -1.706  1.00153.940          H  
ATOM     45 1HB  SER A   3      -4.217 -73.270  -3.616  1.00214.990          H  
ATOM     46 2HB  SER A   3      -3.695 -74.688  -2.721  1.00214.990          H  
ATOM     47  HG  SER A   3      -3.785 -74.975  -4.975  1.00214.990          H  
ATOM     48  N   MET A   4      -7.821 -74.610  -3.883  1.00128.920          N  
ATOM     49  CA  MET A   4      -8.964 -74.238  -4.712  1.00129.730          C  
ATOM     50  C   MET A   4     -10.293 -74.358  -3.953  1.00130.140          C  
ATOM     51  O   MET A   4     -11.369 -74.294  -4.554  1.00130.770          O  
ATOM     52  CB  MET A   4      -8.974 -75.111  -5.959  1.00181.300          C  
ATOM     53  CG  MET A   4      -7.778 -74.868  -6.885  1.00181.300          C  
ATOM     54  SD  MET A   4      -7.852 -75.804  -8.434  1.00181.300          S  
ATOM     55  CE  MET A   4      -7.436 -77.454  -7.870  1.00181.300          C  
ATOM     56  H   MET A   4      -7.714 -75.598  -3.630  1.00154.700          H  
ATOM     57  HA  MET A   4      -8.848 -73.198  -5.010  1.00155.680          H  
ATOM     58 1HB  MET A   4      -8.973 -76.154  -5.651  1.00217.560          H  
ATOM     59 2HB  MET A   4      -9.887 -74.932  -6.527  1.00217.560          H  
ATOM     60 1HG  MET A   4      -7.722 -73.806  -7.123  1.00217.560          H  
ATOM     61 2HG  MET A   4      -6.860 -75.142  -6.361  1.00217.560          H  
ATOM     62 1HE  MET A   4      -7.429 -78.141  -8.717  1.00217.560          H  
ATOM     63 2HE  MET A   4      -6.450 -77.434  -7.413  1.00217.560          H  
ATOM     64 3HE  MET A   4      -8.165 -77.793  -7.140  1.00217.560          H  
ATOM     65  N   ILE A   5     -10.207 -74.560  -2.643  1.00129.770          N  
ATOM     66  CA  ILE A   5     -11.347 -74.768  -1.763  1.00130.050          C  
ATOM     67  C   ILE A   5     -11.511 -73.616  -0.772  1.00130.640          C  
ATOM     68  O   ILE A   5     -10.536 -73.113  -0.230  1.00130.400          O  
ATOM     69  CB  ILE A   5     -11.180 -76.130  -1.043  1.00181.960          C  
ATOM     70  CG1 ILE A   5     -11.061 -77.293  -2.079  1.00181.960          C  
ATOM     71  CG2 ILE A   5     -12.248 -76.399  -0.009  1.00181.960          C  
ATOM     72  CD1 ILE A   5     -12.235 -77.512  -3.007  1.00181.960          C  
ATOM     73  H   ILE A   5      -9.281 -74.579  -2.208  1.00155.720          H  
ATOM     74  HA  ILE A   5     -12.253 -74.794  -2.363  1.00156.060          H  
ATOM     75  HB  ILE A   5     -10.242 -76.111  -0.549  1.00218.350          H  
ATOM     76 1HG1 ILE A   5     -10.190 -77.112  -2.689  1.00218.350          H  
ATOM     77 2HG1 ILE A   5     -10.906 -78.218  -1.526  1.00218.350          H  
ATOM     78 1HG2 ILE A   5     -12.039 -77.349   0.484  1.00218.350          H  
ATOM     79 2HG2 ILE A   5     -12.230 -75.608   0.726  1.00218.350          H  
ATOM     80 3HG2 ILE A   5     -13.229 -76.440  -0.472  1.00218.350          H  
ATOM     81 1HD1 ILE A   5     -12.008 -78.355  -3.660  1.00218.350          H  
ATOM     82 2HD1 ILE A   5     -13.131 -77.740  -2.436  1.00218.350          H  
ATOM     83 3HD1 ILE A   5     -12.409 -76.633  -3.619  1.00218.350          H  
ATOM     84  N   SER A   6     -12.747 -73.164  -0.570  1.00131.430          N  
ATOM     85  CA  SER A   6     -13.030 -72.066   0.351  1.00132.030          C  
ATOM     86  C   SER A   6     -12.526 -72.391   1.752  1.00131.500          C  
ATOM     87  O   SER A   6     -12.597 -73.541   2.194  1.00130.980          O  
ATOM     88  CB  SER A   6     -14.523 -71.806   0.406  1.00184.600          C  
ATOM     89  OG  SER A   6     -15.012 -71.388  -0.837  1.00184.600          O  
ATOM     90  H   SER A   6     -13.519 -73.588  -1.068  1.00157.720          H  
ATOM     91  HA  SER A   6     -12.517 -71.169  -0.005  1.00158.440          H  
ATOM     92 1HB  SER A   6     -15.038 -72.720   0.714  1.00221.520          H  
ATOM     93 2HB  SER A   6     -14.732 -71.048   1.158  1.00221.520          H  
ATOM     94  HG  SER A   6     -15.960 -71.268  -0.719  1.00221.520          H  
ATOM     95  N   SER A   7     -12.090 -71.366   2.484  1.00131.690          N  
ATOM     96  CA  SER A   7     -11.503 -71.549   3.813  1.00131.230          C  
ATOM     97  C   SER A   7     -12.401 -72.226   4.859  1.00131.330          C  
ATOM     98  O   SER A   7     -11.911 -72.904   5.759  1.00130.760          O  
ATOM     99  CB  SER A   7     -11.077 -70.201   4.333  1.00183.910          C  
ATOM    100  OG  SER A   7     -12.192 -69.379   4.555  1.00183.910          O  
ATOM    101  H   SER A   7     -12.099 -70.436   2.089  1.00158.030          H  
ATOM    102  HA  SER A   7     -10.608 -72.155   3.688  1.00157.480          H  
ATOM    103 1HB  SER A   7     -10.515 -70.332   5.243  1.00220.690          H  
ATOM    104 2HB  SER A   7     -10.413 -69.727   3.617  1.00220.690          H  
ATOM    105  HG  SER A   7     -11.846 -68.559   4.927  1.00220.690          H  
ATOM    106  N   VAL A   8     -13.713 -72.160   4.701  1.00132.040          N  
ATOM    107  CA  VAL A   8     -14.583 -72.834   5.666  1.00132.160          C  
ATOM    108  C   VAL A   8     -14.717 -74.333   5.352  1.00131.410          C  
ATOM    109  O   VAL A   8     -15.223 -75.110   6.170  1.00131.180          O  
ATOM    110  CB  VAL A   8     -15.970 -72.161   5.711  1.00184.980          C  
ATOM    111  CG1 VAL A   8     -15.810 -70.703   6.127  1.00184.980          C  
ATOM    112  CG2 VAL A   8     -16.655 -72.258   4.327  1.00184.980          C  
ATOM    113  H   VAL A   8     -14.101 -71.591   3.961  1.00158.450          H  
ATOM    114  HA  VAL A   8     -14.136 -72.729   6.655  1.00158.590          H  
ATOM    115  HB  VAL A   8     -16.589 -72.656   6.456  1.00221.970          H  
ATOM    116 1HG1 VAL A   8     -16.787 -70.226   6.177  1.00221.970          H  
ATOM    117 2HG1 VAL A   8     -15.342 -70.667   7.108  1.00221.970          H  
ATOM    118 3HG1 VAL A   8     -15.187 -70.175   5.408  1.00221.970          H  
ATOM    119 1HG2 VAL A   8     -17.630 -71.786   4.378  1.00221.970          H  
ATOM    120 2HG2 VAL A   8     -16.060 -71.764   3.572  1.00221.970          H  
ATOM    121 3HG2 VAL A   8     -16.788 -73.305   4.044  1.00221.970          H  
ATOM    122  N   ASP A   9     -14.314 -74.713   4.136  1.00131.030          N  
ATOM    123  CA  ASP A   9     -14.387 -76.074   3.630  1.00130.360          C  
ATOM    124  C   ASP A   9     -13.051 -76.822   3.692  1.00129.450          C  
ATOM    125  O   ASP A   9     -13.052 -78.042   3.884  1.00128.300          O  
ATOM    126  CB  ASP A   9     -14.945 -76.076   2.211  1.00182.770          C  
ATOM    127  CG  ASP A   9     -16.391 -75.596   2.135  1.00182.770          C  
ATOM    128  OD1 ASP A   9     -17.238 -76.168   2.782  1.00182.770          O  
ATOM    129  OD2 ASP A   9     -16.634 -74.652   1.418  1.00182.770          O  
ATOM    130  H   ASP A   9     -13.891 -74.018   3.531  1.00157.240          H  
ATOM    131  HA  ASP A   9     -15.096 -76.622   4.250  1.00156.430          H  
ATOM    132 1HB  ASP A   9     -14.352 -75.404   1.606  1.00219.330          H  
ATOM    133 2HB  ASP A   9     -14.867 -77.073   1.781  1.00219.330          H  
ATOM    134  N   VAL A  10     -11.920 -76.091   3.597  1.00129.960          N  
ATOM    135  CA  VAL A  10     -10.573 -76.707   3.551  1.00129.190          C  
ATOM    136  C   VAL A  10     -10.264 -77.601   4.739  1.00128.150          C  
ATOM    137  O   VAL A  10      -9.398 -78.454   4.651  1.00127.200          O  
ATOM    138  CB  VAL A  10      -9.406 -75.678   3.462  1.00181.170          C  
ATOM    139  CG1 VAL A  10      -9.485 -74.893   2.194  1.00181.170          C  
ATOM    140  CG2 VAL A  10      -9.419 -74.754   4.646  1.00181.170          C  
ATOM    141  H   VAL A  10     -12.035 -75.090   3.425  1.00155.950          H  
ATOM    142  HA  VAL A  10     -10.529 -77.317   2.649  1.00155.030          H  
ATOM    143  HB  VAL A  10      -8.464 -76.219   3.446  1.00217.410          H  
ATOM    144 1HG1 VAL A  10      -8.653 -74.200   2.124  1.00217.410          H  
ATOM    145 2HG1 VAL A  10      -9.441 -75.565   1.367  1.00217.410          H  
ATOM    146 3HG1 VAL A  10     -10.390 -74.345   2.153  1.00217.410          H  
ATOM    147 1HG2 VAL A  10      -8.597 -74.054   4.566  1.00217.410          H  
ATOM    148 2HG2 VAL A  10     -10.332 -74.232   4.649  1.00217.410          H  
ATOM    149 3HG2 VAL A  10      -9.319 -75.307   5.574  1.00217.410          H  
ATOM    150  N   LYS A  11     -10.964 -77.451   5.849  1.00128.290          N  
ATOM    151  CA  LYS A  11     -10.694 -78.315   6.990  1.00127.320          C  
ATOM    152  C   LYS A  11     -10.919 -79.797   6.609  1.00126.160          C  
ATOM    153  O   LYS A  11     -10.222 -80.692   7.096  1.00125.200          O  
ATOM    154  CB  LYS A  11     -11.556 -77.895   8.185  1.00178.640          C  
ATOM    155  CG  LYS A  11     -13.057 -78.171   8.068  1.00178.640          C  
ATOM    156  CD  LYS A  11     -13.785 -77.628   9.298  1.00178.640          C  
ATOM    157  CE  LYS A  11     -15.278 -77.956   9.299  1.00178.640          C  
ATOM    158  NZ  LYS A  11     -16.035 -77.191   8.254  1.00178.640          N  
ATOM    159  H   LYS A  11     -11.679 -76.737   5.880  1.00153.950          H  
ATOM    160  HA  LYS A  11      -9.646 -78.201   7.275  1.00152.780          H  
ATOM    161 1HB  LYS A  11     -11.190 -78.363   9.078  1.00214.360          H  
ATOM    162 2HB  LYS A  11     -11.446 -76.821   8.333  1.00214.360          H  
ATOM    163 1HG  LYS A  11     -13.449 -77.701   7.165  1.00214.360          H  
ATOM    164 2HG  LYS A  11     -13.235 -79.246   8.011  1.00214.360          H  
ATOM    165 1HD  LYS A  11     -13.328 -78.033  10.206  1.00214.360          H  
ATOM    166 2HD  LYS A  11     -13.673 -76.551   9.306  1.00214.360          H  
ATOM    167 1HE  LYS A  11     -15.405 -79.022   9.112  1.00214.360          H  
ATOM    168 2HE  LYS A  11     -15.687 -77.719  10.279  1.00214.360          H  
ATOM    169 1HZ  LYS A  11     -17.010 -77.443   8.296  1.00214.360          H  
ATOM    170 2HZ  LYS A  11     -15.938 -76.192   8.425  1.00214.360          H  
ATOM    171 3HZ  LYS A  11     -15.670 -77.420   7.333  1.00214.360          H  
ATOM    172  N   SER A  12     -11.810 -80.057   5.636  1.00126.260          N  
ATOM    173  CA  SER A  12     -12.124 -81.417   5.206  1.00125.240          C  
ATOM    174  C   SER A  12     -11.058 -81.972   4.264  1.00124.490          C  
ATOM    175  O   SER A  12     -11.085 -83.150   3.901  1.00123.520          O  
ATOM    176  CB  SER A  12     -13.471 -81.458   4.498  1.00175.740          C  
ATOM    177  OG  SER A  12     -14.535 -81.135   5.363  1.00175.740          O  
ATOM    178  H   SER A  12     -12.343 -79.301   5.194  1.00151.510          H  
ATOM    179  HA  SER A  12     -12.170 -82.053   6.090  1.00150.290          H  
ATOM    180 1HB  SER A  12     -13.453 -80.752   3.665  1.00210.890          H  
ATOM    181 2HB  SER A  12     -13.628 -82.450   4.080  1.00210.890          H  
ATOM    182  HG  SER A  12     -15.337 -81.247   4.842  1.00210.890          H  
ATOM    183  N   GLU A  13     -10.127 -81.118   3.849  1.00124.920          N  
ATOM    184  CA  GLU A  13      -9.054 -81.489   2.952  1.00124.320          C  
ATOM    185  C   GLU A  13      -7.840 -81.952   3.742  1.00123.450          C  
ATOM    186  O   GLU A  13      -6.849 -82.382   3.165  1.00122.780          O  
ATOM    187  CB  GLU A  13      -8.649 -80.287   2.077  1.00174.290          C  
ATOM    188  CG  GLU A  13      -9.700 -79.751   1.083  1.00174.290          C  
ATOM    189  CD  GLU A  13      -9.925 -80.610  -0.164  1.00174.290          C  
ATOM    190  OE1 GLU A  13      -8.951 -81.086  -0.731  1.00174.290          O  
ATOM    191  OE2 GLU A  13     -11.055 -80.783  -0.545  1.00174.290          O  
ATOM    192  H   GLU A  13     -10.133 -80.160   4.196  1.00149.900          H  
ATOM    193  HA  GLU A  13      -9.396 -82.302   2.313  1.00149.180          H  
ATOM    194 1HB  GLU A  13      -8.351 -79.465   2.711  1.00209.150          H  
ATOM    195 2HB  GLU A  13      -7.777 -80.555   1.510  1.00209.150          H  
ATOM    196 1HG  GLU A  13     -10.649 -79.683   1.615  1.00209.150          H  
ATOM    197 2HG  GLU A  13      -9.432 -78.753   0.792  1.00209.150          H  
ATOM    198  N   VAL A  14      -7.873 -81.893   5.064  1.00123.420          N  
ATOM    199  CA  VAL A  14      -6.667 -82.281   5.758  1.00122.640          C  
ATOM    200  C   VAL A  14      -6.601 -83.791   5.995  1.00121.800          C  
ATOM    201  O   VAL A  14      -7.522 -84.362   6.569  1.00120.810          O  
ATOM    202  CB  VAL A  14      -6.563 -81.530   7.090  1.00172.010          C  
ATOM    203  CG1 VAL A  14      -5.308 -81.975   7.867  1.00172.010          C  
ATOM    204  CG2 VAL A  14      -6.521 -80.039   6.802  1.00172.010          C  
ATOM    205  H   VAL A  14      -8.702 -81.564   5.578  1.00148.100          H  
ATOM    206  HA  VAL A  14      -5.834 -81.966   5.155  1.00147.170          H  
ATOM    207  HB  VAL A  14      -7.439 -81.756   7.704  1.00206.410          H  
ATOM    208 1HG1 VAL A  14      -5.260 -81.427   8.806  1.00206.410          H  
ATOM    209 2HG1 VAL A  14      -5.347 -83.038   8.084  1.00206.410          H  
ATOM    210 3HG1 VAL A  14      -4.415 -81.757   7.282  1.00206.410          H  
ATOM    211 1HG2 VAL A  14      -6.460 -79.489   7.736  1.00206.410          H  
ATOM    212 2HG2 VAL A  14      -5.652 -79.812   6.198  1.00206.410          H  
ATOM    213 3HG2 VAL A  14      -7.424 -79.737   6.267  1.00206.410          H  
ATOM    214  N   PRO A  15      -5.515 -84.469   5.573  1.00122.140          N  
ATOM    215  CA  PRO A  15      -4.352 -84.100   4.753  1.00122.470          C  
ATOM    216  C   PRO A  15      -4.529 -84.367   3.245  1.00122.190          C  
ATOM    217  O   PRO A  15      -3.605 -84.158   2.455  1.00122.200          O  
ATOM    218  CB  PRO A  15      -3.288 -85.039   5.324  1.00183.700          C  
ATOM    219  CG  PRO A  15      -4.056 -86.308   5.632  1.00183.700          C  
ATOM    220  CD  PRO A  15      -5.427 -85.837   6.103  1.00183.700          C  
ATOM    221  HA  PRO A  15      -4.049 -83.064   4.939  1.00146.960          H  
ATOM    222 1HB  PRO A  15      -2.485 -85.205   4.588  1.00220.450          H  
ATOM    223 2HB  PRO A  15      -2.821 -84.591   6.213  1.00220.450          H  
ATOM    224 1HG  PRO A  15      -4.101 -86.948   4.732  1.00220.450          H  
ATOM    225 2HG  PRO A  15      -3.522 -86.890   6.399  1.00220.450          H  
ATOM    226 1HD  PRO A  15      -6.224 -86.460   5.675  1.00220.450          H  
ATOM    227 2HD  PRO A  15      -5.476 -85.816   7.203  1.00220.450          H  
ATOM    228  N   VAL A  16      -5.690 -84.869   2.839  1.00121.910          N  
ATOM    229  CA  VAL A  16      -5.862 -85.374   1.475  1.00121.490          C  
ATOM    230  C   VAL A  16      -5.679 -84.340   0.358  1.00121.650          C  
ATOM    231  O   VAL A  16      -5.296 -84.688  -0.760  1.00121.540          O  
ATOM    232  CB  VAL A  16      -7.245 -86.050   1.345  1.00170.250          C  
ATOM    233  CG1 VAL A  16      -7.304 -87.253   2.290  1.00170.250          C  
ATOM    234  CG2 VAL A  16      -8.383 -85.049   1.685  1.00170.250          C  
ATOM    235  H   VAL A  16      -6.453 -84.957   3.493  1.00146.290          H  
ATOM    236  HA  VAL A  16      -5.109 -86.149   1.327  1.00145.790          H  
ATOM    237  HB  VAL A  16      -7.368 -86.414   0.327  1.00204.300          H  
ATOM    238 1HG1 VAL A  16      -8.269 -87.751   2.188  1.00204.300          H  
ATOM    239 2HG1 VAL A  16      -6.507 -87.950   2.033  1.00204.300          H  
ATOM    240 3HG1 VAL A  16      -7.177 -86.926   3.318  1.00204.300          H  
ATOM    241 1HG2 VAL A  16      -9.343 -85.549   1.585  1.00204.300          H  
ATOM    242 2HG2 VAL A  16      -8.278 -84.691   2.704  1.00204.300          H  
ATOM    243 3HG2 VAL A  16      -8.363 -84.201   1.005  1.00204.300          H  
ATOM    244  N   GLY A  17      -5.962 -83.081   0.653  1.00121.880          N  
ATOM    245  CA  GLY A  17      -5.792 -81.989  -0.281  1.00121.980          C  
ATOM    246  C   GLY A  17      -4.548 -81.169   0.035  1.00122.460          C  
ATOM    247  O   GLY A  17      -4.381 -80.060  -0.499  1.00122.590          O  
ATOM    248  H   GLY A  17      -6.314 -82.865   1.578  1.00146.260          H  
ATOM    249 1HA  GLY A  17      -5.719 -82.394  -1.288  1.00146.380          H  
ATOM    250 2HA  GLY A  17      -6.667 -81.351  -0.254  1.00146.380          H  
ATOM    251  N   LEU A  18      -3.716 -81.654   0.968  1.00122.700          N  
ATOM    252  CA  LEU A  18      -2.514 -80.945   1.387  1.00123.140          C  
ATOM    253  C   LEU A  18      -1.267 -81.667   0.909  1.00122.870          C  
ATOM    254  O   LEU A  18      -0.318 -81.033   0.470  1.00123.070          O  
ATOM    255  CB  LEU A  18      -2.452 -80.795   2.909  1.00172.220          C  
ATOM    256  CG  LEU A  18      -3.158 -79.566   3.549  1.00172.220          C  
ATOM    257  CD1 LEU A  18      -4.667 -79.597   3.295  1.00172.220          C  
ATOM    258  CD2 LEU A  18      -2.861 -79.582   5.030  1.00172.220          C  
ATOM    259  H   LEU A  18      -3.907 -82.567   1.384  1.00147.240          H  
ATOM    260  HA  LEU A  18      -2.519 -79.954   0.939  1.00147.770          H  
ATOM    261 1HB  LEU A  18      -2.881 -81.684   3.349  1.00206.660          H  
ATOM    262 2HB  LEU A  18      -1.402 -80.754   3.198  1.00206.660          H  
ATOM    263  HG  LEU A  18      -2.772 -78.648   3.110  1.00206.660          H  
ATOM    264 1HD1 LEU A  18      -5.129 -78.726   3.764  1.00206.660          H  
ATOM    265 2HD1 LEU A  18      -4.872 -79.567   2.248  1.00206.660          H  
ATOM    266 3HD1 LEU A  18      -5.088 -80.487   3.709  1.00206.660          H  
ATOM    267 1HD2 LEU A  18      -3.329 -78.723   5.517  1.00206.660          H  
ATOM    268 2HD2 LEU A  18      -3.250 -80.493   5.478  1.00206.660          H  
ATOM    269 3HD2 LEU A  18      -1.785 -79.535   5.193  1.00206.660          H  
ATOM    270  N   GLU A  19      -1.282 -83.000   0.907  1.00122.410          N  
ATOM    271  CA  GLU A  19      -0.084 -83.746   0.514  1.00122.070          C  
ATOM    272  C   GLU A  19       0.434 -83.434  -0.914  1.00121.790          C  
ATOM    273  O   GLU A  19       1.644 -83.475  -1.117  1.00121.740          O  
ATOM    274  CB  GLU A  19      -0.293 -85.261   0.690  1.00171.030          C  
ATOM    275  CG  GLU A  19      -0.357 -85.709   2.143  1.00171.030          C  
ATOM    276  CD  GLU A  19      -0.623 -87.186   2.308  1.00171.030          C  
ATOM    277  OE1 GLU A  19      -0.835 -87.848   1.318  1.00171.030          O  
ATOM    278  OE2 GLU A  19      -0.619 -87.647   3.425  1.00171.030          O  
ATOM    279  H   GLU A  19      -2.096 -83.495   1.282  1.00146.890          H  
ATOM    280  HA  GLU A  19       0.711 -83.463   1.205  1.00146.480          H  
ATOM    281 1HB  GLU A  19      -1.217 -85.580   0.229  1.00205.240          H  
ATOM    282 2HB  GLU A  19       0.520 -85.800   0.205  1.00205.240          H  
ATOM    283 1HG  GLU A  19       0.586 -85.464   2.629  1.00205.240          H  
ATOM    284 2HG  GLU A  19      -1.140 -85.145   2.638  1.00205.240          H  
ATOM    285  N   PRO A  20      -0.418 -83.176  -1.942  1.00121.590          N  
ATOM    286  CA  PRO A  20      -0.024 -82.787  -3.296  1.00121.370          C  
ATOM    287  C   PRO A  20       0.712 -81.435  -3.374  1.00121.830          C  
ATOM    288  O   PRO A  20       1.280 -81.093  -4.414  1.00121.800          O  
ATOM    289  CB  PRO A  20      -1.368 -82.705  -4.040  1.00182.060          C  
ATOM    290  CG  PRO A  20      -2.305 -83.582  -3.248  1.00182.060          C  
ATOM    291  CD  PRO A  20      -1.888 -83.390  -1.823  1.00182.060          C  
ATOM    292  HA  PRO A  20       0.603 -83.585  -3.720  1.00145.640          H  
ATOM    293 1HB  PRO A  20      -1.703 -81.655  -4.080  1.00218.470          H  
ATOM    294 2HB  PRO A  20      -1.240 -83.036  -5.082  1.00218.470          H  
ATOM    295 1HG  PRO A  20      -3.353 -83.283  -3.423  1.00218.470          H  
ATOM    296 2HG  PRO A  20      -2.218 -84.630  -3.572  1.00218.470          H  
ATOM    297 1HD  PRO A  20      -2.385 -82.493  -1.461  1.00218.470          H  
ATOM    298 2HD  PRO A  20      -2.155 -84.276  -1.259  1.00218.470          H  
ATOM    299  N   ILE A  21       0.615 -80.630  -2.319  1.00122.310          N  
ATOM    300  CA  ILE A  21       1.172 -79.293  -2.266  1.00122.790          C  
ATOM    301  C   ILE A  21       2.515 -79.302  -1.515  1.00122.810          C  
ATOM    302  O   ILE A  21       2.607 -79.819  -0.404  1.00121.930          O  
ATOM    303  CB  ILE A  21       0.097 -78.393  -1.613  1.00171.710          C  
ATOM    304  CG1 ILE A  21      -1.287 -78.541  -2.398  1.00171.710          C  
ATOM    305  CG2 ILE A  21       0.522 -76.975  -1.523  1.00171.710          C  
ATOM    306  CD1 ILE A  21      -1.274 -78.222  -3.887  1.00171.710          C  
ATOM    307  H   ILE A  21       0.178 -80.948  -1.452  1.00146.770          H  
ATOM    308  HA  ILE A  21       1.370 -78.946  -3.278  1.00147.350          H  
ATOM    309  HB  ILE A  21      -0.082 -78.761  -0.616  1.00206.060          H  
ATOM    310 1HG1 ILE A  21      -1.646 -79.564  -2.268  1.00206.060          H  
ATOM    311 2HG1 ILE A  21      -2.006 -77.870  -1.946  1.00206.060          H  
ATOM    312 1HG2 ILE A  21      -0.246 -76.380  -1.033  1.00206.060          H  
ATOM    313 2HG2 ILE A  21       1.423 -76.930  -0.945  1.00206.060          H  
ATOM    314 3HG2 ILE A  21       0.698 -76.586  -2.516  1.00206.060          H  
ATOM    315 1HD1 ILE A  21      -2.281 -78.356  -4.276  1.00206.060          H  
ATOM    316 2HD1 ILE A  21      -0.962 -77.193  -4.052  1.00206.060          H  
ATOM    317 3HD1 ILE A  21      -0.600 -78.894  -4.414  1.00206.060          H  
ATOM    318  N   SER A  22       3.581 -78.777  -2.127  1.00123.780          N  
ATOM    319  CA  SER A  22       4.888 -78.854  -1.474  1.00123.770          C  
ATOM    320  C   SER A  22       4.847 -78.007  -0.197  1.00123.220          C  
ATOM    321  O   SER A  22       4.072 -77.052  -0.141  1.00123.410          O  
ATOM    322  CB  SER A  22       5.963 -78.293  -2.391  1.00173.280          C  
ATOM    323  OG  SER A  22       5.854 -76.893  -2.484  1.00173.280          O  
ATOM    324  H   SER A  22       3.480 -78.352  -3.045  1.00148.540          H  
ATOM    325  HA  SER A  22       5.090 -79.899  -1.251  1.00148.520          H  
ATOM    326 1HB  SER A  22       6.945 -78.556  -2.028  1.00207.940          H  
ATOM    327 2HB  SER A  22       5.858 -78.732  -3.381  1.00207.940          H  
ATOM    328  HG  SER A  22       5.135 -76.685  -3.128  1.00207.940          H  
ATOM    329  N   PRO A  23       5.712 -78.246   0.817  1.00122.560          N  
ATOM    330  CA  PRO A  23       5.813 -77.457   2.047  1.00122.070          C  
ATOM    331  C   PRO A  23       5.911 -75.949   1.821  1.00122.180          C  
ATOM    332  O   PRO A  23       5.349 -75.173   2.590  1.00121.990          O  
ATOM    333  CB  PRO A  23       7.103 -78.007   2.664  1.00183.100          C  
ATOM    334  CG  PRO A  23       7.146 -79.449   2.203  1.00183.100          C  
ATOM    335  CD  PRO A  23       6.623 -79.418   0.782  1.00183.100          C  
ATOM    336  HA  PRO A  23       4.962 -77.689   2.692  1.00146.480          H  
ATOM    337 1HB  PRO A  23       7.969 -77.413   2.331  1.00219.730          H  
ATOM    338 2HB  PRO A  23       7.058 -77.914   3.761  1.00219.730          H  
ATOM    339 1HG  PRO A  23       8.176 -79.842   2.270  1.00219.730          H  
ATOM    340 2HG  PRO A  23       6.526 -80.072   2.863  1.00219.730          H  
ATOM    341 1HD  PRO A  23       7.447 -79.274   0.074  1.00219.730          H  
ATOM    342 2HD  PRO A  23       6.070 -80.349   0.610  1.00219.730          H  
ATOM    343  N   LEU A  24       6.605 -75.526   0.766  1.00122.550          N  
ATOM    344  CA  LEU A  24       6.719 -74.103   0.474  1.00122.690          C  
ATOM    345  C   LEU A  24       5.365 -73.500   0.110  1.00122.980          C  
ATOM    346  O   LEU A  24       5.058 -72.345   0.455  1.00122.850          O  
ATOM    347  CB  LEU A  24       7.733 -73.861  -0.646  1.00171.710          C  
ATOM    348  CG  LEU A  24       9.231 -74.176  -0.307  1.00171.710          C  
ATOM    349  CD1 LEU A  24      10.059 -74.027  -1.577  1.00171.710          C  
ATOM    350  CD2 LEU A  24       9.755 -73.232   0.797  1.00171.710          C  
ATOM    351  H   LEU A  24       7.085 -76.183   0.163  1.00147.060          H  
ATOM    352  HA  LEU A  24       7.051 -73.598   1.374  1.00147.230          H  
ATOM    353 1HB  LEU A  24       7.445 -74.477  -1.502  1.00206.050          H  
ATOM    354 2HB  LEU A  24       7.671 -72.817  -0.947  1.00206.050          H  
ATOM    355  HG  LEU A  24       9.318 -75.207   0.035  1.00206.050          H  
ATOM    356 1HD1 LEU A  24      11.102 -74.260  -1.362  1.00206.050          H  
ATOM    357 2HD1 LEU A  24       9.686 -74.712  -2.340  1.00206.050          H  
ATOM    358 3HD1 LEU A  24       9.985 -73.003  -1.943  1.00206.050          H  
ATOM    359 1HD2 LEU A  24      10.799 -73.470   1.004  1.00206.050          H  
ATOM    360 2HD2 LEU A  24       9.680 -72.198   0.459  1.00206.050          H  
ATOM    361 3HD2 LEU A  24       9.186 -73.353   1.709  1.00206.050          H  
ATOM    362  N   ASP A  25       4.558 -74.286  -0.603  1.00123.360          N  
ATOM    363  CA  ASP A  25       3.285 -73.820  -1.082  1.00123.690          C  
ATOM    364  C   ASP A  25       2.288 -73.960   0.048  1.00123.540          C  
ATOM    365  O   ASP A  25       1.415 -73.108   0.190  1.00123.670          O  
ATOM    366  CB  ASP A  25       2.827 -74.647  -2.274  1.00173.030          C  
ATOM    367  CG  ASP A  25       3.671 -74.541  -3.512  1.00173.030          C  
ATOM    368  OD1 ASP A  25       3.932 -73.463  -3.985  1.00173.030          O  
ATOM    369  OD2 ASP A  25       4.033 -75.603  -4.010  1.00173.030          O  
ATOM    370  H   ASP A  25       4.822 -75.249  -0.815  1.00148.030          H  
ATOM    371  HA  ASP A  25       3.362 -72.772  -1.368  1.00148.430          H  
ATOM    372 1HB  ASP A  25       2.875 -75.674  -1.986  1.00207.640          H  
ATOM    373 2HB  ASP A  25       1.790 -74.401  -2.515  1.00207.640          H  
ATOM    374  N   LEU A  26       2.454 -74.991   0.891  1.00123.290          N  
ATOM    375  CA  LEU A  26       1.572 -75.165   2.034  1.00123.150          C  
ATOM    376  C   LEU A  26       1.736 -73.994   2.964  1.00122.880          C  
ATOM    377  O   LEU A  26       0.761 -73.459   3.469  1.00122.980          O  
ATOM    378  CB  LEU A  26       1.862 -76.473   2.798  1.00172.470          C  
ATOM    379  CG  LEU A  26       1.443 -77.785   2.123  1.00172.470          C  
ATOM    380  CD1 LEU A  26       2.013 -78.975   2.848  1.00172.470          C  
ATOM    381  CD2 LEU A  26      -0.061 -77.880   2.165  1.00172.470          C  
ATOM    382  H   LEU A  26       3.194 -75.667   0.698  1.00147.950          H  
ATOM    383  HA  LEU A  26       0.546 -75.160   1.683  1.00147.780          H  
ATOM    384 1HB  LEU A  26       2.928 -76.524   2.972  1.00206.960          H  
ATOM    385 2HB  LEU A  26       1.369 -76.422   3.761  1.00206.960          H  
ATOM    386  HG  LEU A  26       1.802 -77.804   1.106  1.00206.960          H  
ATOM    387 1HD1 LEU A  26       1.682 -79.888   2.335  1.00206.960          H  
ATOM    388 2HD1 LEU A  26       3.089 -78.936   2.829  1.00206.960          H  
ATOM    389 3HD1 LEU A  26       1.665 -78.987   3.877  1.00206.960          H  
ATOM    390 1HD2 LEU A  26      -0.372 -78.797   1.694  1.00206.960          H  
ATOM    391 2HD2 LEU A  26      -0.401 -77.873   3.193  1.00206.960          H  
ATOM    392 3HD2 LEU A  26      -0.484 -77.054   1.653  1.00206.960          H  
ATOM    393  N   ARG A  27       2.962 -73.523   3.169  1.00122.580          N  
ATOM    394  CA  ARG A  27       3.107 -72.374   4.035  1.00122.330          C  
ATOM    395  C   ARG A  27       2.302 -71.200   3.489  1.00123.230          C  
ATOM    396  O   ARG A  27       1.486 -70.624   4.210  1.00123.190          O  
ATOM    397  CB  ARG A  27       4.569 -71.987   4.153  1.00171.360          C  
ATOM    398  CG  ARG A  27       5.421 -72.939   4.976  1.00171.360          C  
ATOM    399  CD  ARG A  27       6.860 -72.616   4.869  1.00171.360          C  
ATOM    400  NE  ARG A  27       7.679 -73.552   5.627  1.00171.360          N  
ATOM    401  CZ  ARG A  27       9.021 -73.677   5.523  1.00171.360          C  
ATOM    402  NH1 ARG A  27       9.704 -72.922   4.685  1.00171.360          N  
ATOM    403  NH2 ARG A  27       9.653 -74.568   6.273  1.00171.360          N  
ATOM    404  H   ARG A  27       3.781 -73.996   2.777  1.00147.100          H  
ATOM    405  HA  ARG A  27       2.729 -72.632   5.023  1.00146.800          H  
ATOM    406 1HB  ARG A  27       5.005 -71.946   3.155  1.00205.630          H  
ATOM    407 2HB  ARG A  27       4.651 -70.992   4.589  1.00205.630          H  
ATOM    408 1HG  ARG A  27       5.137 -72.844   6.022  1.00205.630          H  
ATOM    409 2HG  ARG A  27       5.263 -73.958   4.662  1.00205.630          H  
ATOM    410 1HD  ARG A  27       7.151 -72.672   3.820  1.00205.630          H  
ATOM    411 2HD  ARG A  27       7.037 -71.611   5.251  1.00205.630          H  
ATOM    412  HE  ARG A  27       7.203 -74.156   6.288  1.00205.630          H  
ATOM    413 1HH1 ARG A  27       9.228 -72.243   4.111  1.00205.630          H  
ATOM    414 2HH1 ARG A  27      10.707 -73.022   4.615  1.00205.630          H  
ATOM    415 1HH2 ARG A  27       9.132 -75.147   6.919  1.00205.630          H  
ATOM    416 2HH2 ARG A  27      10.655 -74.669   6.206  1.00205.630          H  
ATOM    417  N   THR A  28       2.426 -70.912   2.189  1.00124.030          N  
ATOM    418  CA  THR A  28       1.684 -69.788   1.624  1.00124.980          C  
ATOM    419  C   THR A  28       0.163 -69.974   1.697  1.00124.430          C  
ATOM    420  O   THR A  28      -0.559 -69.074   2.146  1.00124.940          O  
ATOM    421  CB  THR A  28       2.081 -69.551   0.145  1.00174.590          C  
ATOM    422  OG1 THR A  28       3.478 -69.215   0.066  1.00174.590          O  
ATOM    423  CG2 THR A  28       1.255 -68.402  -0.454  1.00174.590          C  
ATOM    424  H   THR A  28       3.086 -71.441   1.609  1.00148.840          H  
ATOM    425  HA  THR A  28       1.938 -68.896   2.194  1.00149.980          H  
ATOM    426  HB  THR A  28       1.902 -70.463  -0.431  1.00209.510          H  
ATOM    427  HG1 THR A  28       4.012 -69.996   0.265  1.00209.510          H  
ATOM    428 1HG2 THR A  28       1.553 -68.251  -1.490  1.00209.510          H  
ATOM    429 2HG2 THR A  28       0.191 -68.641  -0.426  1.00209.510          H  
ATOM    430 3HG2 THR A  28       1.434 -67.490   0.111  1.00209.510          H  
ATOM    431  N   ASP A  29      -0.323 -71.135   1.257  1.00123.390          N  
ATOM    432  CA  ASP A  29      -1.757 -71.376   1.195  1.00122.900          C  
ATOM    433  C   ASP A  29      -2.405 -71.564   2.550  1.00122.430          C  
ATOM    434  O   ASP A  29      -3.533 -71.105   2.756  1.00122.640          O  
ATOM    435  CB  ASP A  29      -2.069 -72.586   0.312  1.00172.260          C  
ATOM    436  CG  ASP A  29      -1.884 -72.328  -1.191  1.00172.260          C  
ATOM    437  OD1 ASP A  29      -1.866 -71.192  -1.601  1.00172.260          O  
ATOM    438  OD2 ASP A  29      -1.771 -73.281  -1.915  1.00172.260          O  
ATOM    439  H   ASP A  29       0.324 -71.848   0.916  1.00148.070          H  
ATOM    440  HA  ASP A  29      -2.215 -70.504   0.730  1.00147.480          H  
ATOM    441 1HB  ASP A  29      -1.415 -73.416   0.602  1.00206.710          H  
ATOM    442 2HB  ASP A  29      -3.093 -72.910   0.488  1.00206.710          H  
ATOM    443  N   LEU A  30      -1.727 -72.221   3.486  1.00121.860          N  
ATOM    444  CA  LEU A  30      -2.331 -72.429   4.776  1.00121.400          C  
ATOM    445  C   LEU A  30      -2.316 -71.115   5.535  1.00122.460          C  
ATOM    446  O   LEU A  30      -3.269 -70.812   6.242  1.00122.490          O  
ATOM    447  CB  LEU A  30      -1.610 -73.537   5.555  1.00170.140          C  
ATOM    448  CG  LEU A  30      -1.685 -74.996   4.935  1.00170.140          C  
ATOM    449  CD1 LEU A  30      -0.821 -75.924   5.777  1.00170.140          C  
ATOM    450  CD2 LEU A  30      -3.127 -75.509   4.867  1.00170.140          C  
ATOM    451  H   LEU A  30      -0.801 -72.601   3.310  1.00146.230          H  
ATOM    452  HA  LEU A  30      -3.368 -72.713   4.635  1.00145.680          H  
ATOM    453 1HB  LEU A  30      -0.559 -73.262   5.644  1.00204.170          H  
ATOM    454 2HB  LEU A  30      -2.034 -73.583   6.551  1.00204.170          H  
ATOM    455  HG  LEU A  30      -1.277 -74.976   3.923  1.00204.170          H  
ATOM    456 1HD1 LEU A  30      -0.841 -76.925   5.350  1.00204.170          H  
ATOM    457 2HD1 LEU A  30       0.204 -75.553   5.787  1.00204.170          H  
ATOM    458 3HD1 LEU A  30      -1.205 -75.964   6.796  1.00204.170          H  
ATOM    459 1HD2 LEU A  30      -3.126 -76.505   4.433  1.00204.170          H  
ATOM    460 2HD2 LEU A  30      -3.554 -75.551   5.868  1.00204.170          H  
ATOM    461 3HD2 LEU A  30      -3.730 -74.862   4.242  1.00204.170          H  
ATOM    462  N   ARG A  31      -1.260 -70.293   5.399  1.00123.390          N  
ATOM    463  CA  ARG A  31      -1.262 -69.010   6.096  1.00124.470          C  
ATOM    464  C   ARG A  31      -2.421 -68.139   5.625  1.00125.080          C  
ATOM    465  O   ARG A  31      -3.026 -67.427   6.426  1.00125.550          O  
ATOM    466  CB  ARG A  31       0.064 -68.296   5.922  1.00173.830          C  
ATOM    467  CG  ARG A  31       1.213 -68.917   6.719  1.00173.830          C  
ATOM    468  CD  ARG A  31       2.524 -68.298   6.390  1.00173.830          C  
ATOM    469  NE  ARG A  31       3.608 -68.920   7.145  1.00173.830          N  
ATOM    470  CZ  ARG A  31       4.926 -68.743   6.912  1.00173.830          C  
ATOM    471  NH1 ARG A  31       5.334 -67.961   5.933  1.00173.830          N  
ATOM    472  NH2 ARG A  31       5.811 -69.363   7.677  1.00173.830          N  
ATOM    473  H   ARG A  31      -0.435 -70.544   4.845  1.00148.070          H  
ATOM    474  HA  ARG A  31      -1.390 -69.188   7.157  1.00149.360          H  
ATOM    475 1HB  ARG A  31       0.343 -68.314   4.866  1.00208.590          H  
ATOM    476 2HB  ARG A  31      -0.037 -67.255   6.219  1.00208.590          H  
ATOM    477 1HG  ARG A  31       1.026 -68.749   7.779  1.00208.590          H  
ATOM    478 2HG  ARG A  31       1.266 -69.986   6.541  1.00208.590          H  
ATOM    479 1HD  ARG A  31       2.718 -68.436   5.325  1.00208.590          H  
ATOM    480 2HD  ARG A  31       2.499 -67.236   6.629  1.00208.590          H  
ATOM    481  HE  ARG A  31       3.347 -69.528   7.912  1.00208.590          H  
ATOM    482 1HH1 ARG A  31       4.663 -67.485   5.349  1.00208.590          H  
ATOM    483 2HH1 ARG A  31       6.322 -67.830   5.767  1.00208.590          H  
ATOM    484 1HH2 ARG A  31       5.499 -69.962   8.431  1.00208.590          H  
ATOM    485 2HH2 ARG A  31       6.800 -69.235   7.516  1.00208.590          H  
ATOM    486  N   MET A  32      -2.723 -68.171   4.322  1.00125.070          N  
ATOM    487  CA  MET A  32      -3.847 -67.411   3.795  1.00125.580          C  
ATOM    488  C   MET A  32      -5.217 -67.971   4.227  1.00124.770          C  
ATOM    489  O   MET A  32      -6.119 -67.196   4.556  1.00125.020          O  
ATOM    490  CB  MET A  32      -3.746 -67.333   2.277  1.00175.610          C  
ATOM    491  CG  MET A  32      -2.572 -66.480   1.782  1.00175.610          C  
ATOM    492  SD  MET A  32      -2.328 -66.544  -0.013  1.00175.610          S  
ATOM    493  CE  MET A  32      -3.719 -65.601  -0.642  1.00175.610          C  
ATOM    494  H   MET A  32      -2.132 -68.709   3.677  1.00150.080          H  
ATOM    495  HA  MET A  32      -3.777 -66.398   4.188  1.00150.700          H  
ATOM    496 1HB  MET A  32      -3.615 -68.342   1.875  1.00210.730          H  
ATOM    497 2HB  MET A  32      -4.672 -66.934   1.878  1.00210.730          H  
ATOM    498 1HG  MET A  32      -2.741 -65.445   2.070  1.00210.730          H  
ATOM    499 2HG  MET A  32      -1.656 -66.814   2.265  1.00210.730          H  
ATOM    500 1HE  MET A  32      -3.667 -65.565  -1.732  1.00210.730          H  
ATOM    501 2HE  MET A  32      -4.653 -66.070  -0.344  1.00210.730          H  
ATOM    502 3HE  MET A  32      -3.680 -64.585  -0.247  1.00210.730          H  
ATOM    503  N   MET A  33      -5.380 -69.305   4.215  1.00123.800          N  
ATOM    504  CA  MET A  33      -6.654 -69.935   4.583  1.00122.960          C  
ATOM    505  C   MET A  33      -6.948 -70.022   6.089  1.00122.050          C  
ATOM    506  O   MET A  33      -8.096 -69.825   6.504  1.00121.820          O  
ATOM    507  CB  MET A  33      -6.716 -71.370   4.043  1.00172.480          C  
ATOM    508  CG  MET A  33      -6.788 -71.555   2.525  1.00172.480          C  
ATOM    509  SD  MET A  33      -8.290 -70.916   1.784  1.00172.480          S  
ATOM    510  CE  MET A  33      -8.051 -71.458   0.093  1.00172.480          C  
ATOM    511  H   MET A  33      -4.614 -69.904   3.894  1.00148.560          H  
ATOM    512  HA  MET A  33      -7.451 -69.349   4.130  1.00147.550          H  
ATOM    513 1HB  MET A  33      -5.827 -71.905   4.381  1.00206.980          H  
ATOM    514 2HB  MET A  33      -7.576 -71.872   4.479  1.00206.980          H  
ATOM    515 1HG  MET A  33      -5.944 -71.047   2.068  1.00206.980          H  
ATOM    516 2HG  MET A  33      -6.709 -72.617   2.284  1.00206.980          H  
ATOM    517 1HE  MET A  33      -8.896 -71.140  -0.518  1.00206.980          H  
ATOM    518 2HE  MET A  33      -7.133 -71.031  -0.308  1.00206.980          H  
ATOM    519 3HE  MET A  33      -7.986 -72.548   0.065  1.00206.980          H  
ATOM    520  N   MET A  34      -5.922 -70.263   6.917  1.00121.560          N  
ATOM    521  CA  MET A  34      -6.130 -70.546   8.335  1.00120.630          C  
ATOM    522  C   MET A  34      -6.792 -69.502   9.229  1.00120.340          C  
ATOM    523  O   MET A  34      -7.412 -69.917  10.196  1.00120.070          O  
ATOM    524  CB  MET A  34      -4.837 -71.005   9.027  1.00169.250          C  
ATOM    525  CG  MET A  34      -3.735 -69.962   9.251  1.00169.250          C  
ATOM    526  SD  MET A  34      -2.289 -70.641  10.139  1.00169.250          S  
ATOM    527  CE  MET A  34      -1.470 -71.737   8.971  1.00169.250          C  
ATOM    528  H   MET A  34      -4.980 -70.364   6.539  1.00145.870          H  
ATOM    529  HA  MET A  34      -6.792 -71.410   8.368  1.00144.760          H  
ATOM    530 1HB  MET A  34      -5.084 -71.410  10.002  1.00203.100          H  
ATOM    531 2HB  MET A  34      -4.400 -71.810   8.441  1.00203.100          H  
ATOM    532 1HG  MET A  34      -3.407 -69.549   8.315  1.00203.100          H  
ATOM    533 2HG  MET A  34      -4.129 -69.145   9.851  1.00203.100          H  
ATOM    534 1HE  MET A  34      -0.609 -72.197   9.455  1.00203.100          H  
ATOM    535 2HE  MET A  34      -2.153 -72.508   8.654  1.00203.100          H  
ATOM    536 3HE  MET A  34      -1.138 -71.186   8.119  1.00203.100          H  
ATOM    537  N   PRO A  35      -6.772 -68.172   9.002  1.00120.370          N  
ATOM    538  CA  PRO A  35      -7.418 -67.226   9.897  1.00120.050          C  
ATOM    539  C   PRO A  35      -8.881 -67.599  10.156  1.00119.940          C  
ATOM    540  O   PRO A  35      -9.407 -67.281  11.222  1.00120.210          O  
ATOM    541  CB  PRO A  35      -7.274 -65.902   9.140  1.00180.070          C  
ATOM    542  CG  PRO A  35      -6.006 -66.088   8.323  1.00180.070          C  
ATOM    543  CD  PRO A  35      -6.052 -67.528   7.885  1.00180.070          C  
ATOM    544  HA  PRO A  35      -6.861 -67.193  10.843  1.00144.060          H  
ATOM    545 1HB  PRO A  35      -8.160 -65.723   8.513  1.00216.090          H  
ATOM    546 2HB  PRO A  35      -7.208 -65.064   9.854  1.00216.090          H  
ATOM    547 1HG  PRO A  35      -5.989 -65.401   7.462  1.00216.090          H  
ATOM    548 2HG  PRO A  35      -5.115 -65.863   8.928  1.00216.090          H  
ATOM    549 1HD  PRO A  35      -6.632 -67.558   6.969  1.00216.090          H  
ATOM    550 2HD  PRO A  35      -5.046 -67.913   7.758  1.00216.090          H  
ATOM    551  N   VAL A  36      -9.519 -68.296   9.194  1.00119.530          N  
ATOM    552  CA  VAL A  36     -10.913 -68.737   9.254  1.00119.380          C  
ATOM    553  C   VAL A  36     -11.285 -69.484  10.533  1.00118.090          C  
ATOM    554  O   VAL A  36     -12.461 -69.560  10.895  1.00117.990          O  
ATOM    555  CB  VAL A  36     -11.183 -69.648   8.051  1.00167.190          C  
ATOM    556  CG1 VAL A  36     -10.460 -71.001   8.221  1.00167.190          C  
ATOM    557  CG2 VAL A  36     -12.671 -69.859   7.856  1.00167.190          C  
ATOM    558  H   VAL A  36      -9.010 -68.559   8.342  1.00143.440          H  
ATOM    559  HA  VAL A  36     -11.544 -67.854   9.170  1.00143.260          H  
ATOM    560  HB  VAL A  36     -10.764 -69.164   7.179  1.00200.630          H  
ATOM    561 1HG1 VAL A  36     -10.613 -71.604   7.344  1.00200.630          H  
ATOM    562 2HG1 VAL A  36      -9.400 -70.834   8.351  1.00200.630          H  
ATOM    563 3HG1 VAL A  36     -10.844 -71.542   9.078  1.00200.630          H  
ATOM    564 1HG2 VAL A  36     -12.823 -70.473   6.990  1.00200.630          H  
ATOM    565 2HG2 VAL A  36     -13.091 -70.356   8.706  1.00200.630          H  
ATOM    566 3HG2 VAL A  36     -13.167 -68.903   7.712  1.00200.630          H  
ATOM    567  N   VAL A  37     -10.299 -70.072  11.200  1.00117.120          N  
ATOM    568  CA  VAL A  37     -10.590 -70.840  12.393  1.00115.860          C  
ATOM    569  C   VAL A  37     -11.174 -69.966  13.506  1.00115.560          C  
ATOM    570  O   VAL A  37     -12.009 -70.438  14.290  1.00114.970          O  
ATOM    571  CB  VAL A  37      -9.318 -71.583  12.865  1.00162.710          C  
ATOM    572  CG1 VAL A  37      -8.836 -72.525  11.767  1.00162.710          C  
ATOM    573  CG2 VAL A  37      -8.216 -70.583  13.300  1.00162.710          C  
ATOM    574  H   VAL A  37      -9.340 -69.964  10.850  1.00140.540          H  
ATOM    575  HA  VAL A  37     -11.331 -71.597  12.133  1.00139.030          H  
ATOM    576  HB  VAL A  37      -9.566 -72.194  13.659  1.00195.250          H  
ATOM    577 1HG1 VAL A  37      -7.966 -73.079  12.116  1.00195.250          H  
ATOM    578 2HG1 VAL A  37      -9.638 -73.222  11.519  1.00195.250          H  
ATOM    579 3HG1 VAL A  37      -8.569 -71.960  10.884  1.00195.250          H  
ATOM    580 1HG2 VAL A  37      -7.335 -71.121  13.622  1.00195.250          H  
ATOM    581 2HG2 VAL A  37      -7.946 -69.945  12.484  1.00195.250          H  
ATOM    582 3HG2 VAL A  37      -8.560 -69.965  14.125  1.00195.250          H  
ATOM    583  N   ASP A  38     -10.772 -68.684  13.554  1.00115.960          N  
ATOM    584  CA  ASP A  38     -11.270 -67.793  14.580  1.00115.640          C  
ATOM    585  C   ASP A  38     -12.752 -67.466  14.403  1.00116.000          C  
ATOM    586  O   ASP A  38     -13.528 -67.804  15.299  1.00115.220          O  
ATOM    587  CB  ASP A  38     -10.416 -66.510  14.652  1.00162.020          C  
ATOM    588  CG  ASP A  38      -9.043 -66.650  15.333  1.00162.020          C  
ATOM    589  OD1 ASP A  38      -8.842 -67.524  16.155  1.00162.020          O  
ATOM    590  OD2 ASP A  38      -8.202 -65.849  15.018  1.00162.020          O  
ATOM    591  H   ASP A  38     -10.102 -68.328  12.866  1.00139.150          H  
ATOM    592  HA  ASP A  38     -11.170 -68.303  15.532  1.00138.770          H  
ATOM    593 1HB  ASP A  38     -10.185 -66.178  13.651  1.00194.430          H  
ATOM    594 2HB  ASP A  38     -10.977 -65.720  15.138  1.00194.430          H  
ATOM    595  N   PRO A  39     -13.239 -66.875  13.279  1.00117.160          N  
ATOM    596  CA  PRO A  39     -14.644 -66.607  13.111  1.00117.550          C  
ATOM    597  C   PRO A  39     -15.494 -67.868  13.117  1.00116.660          C  
ATOM    598  O   PRO A  39     -16.635 -67.806  13.553  1.00116.630          O  
ATOM    599  CB  PRO A  39     -14.703 -65.879  11.759  1.00176.320          C  
ATOM    600  CG  PRO A  39     -13.430 -66.252  11.061  1.00176.320          C  
ATOM    601  CD  PRO A  39     -12.411 -66.395  12.167  1.00176.320          C  
ATOM    602  HA  PRO A  39     -14.967 -65.927  13.908  1.00141.060          H  
ATOM    603 1HB  PRO A  39     -15.599 -66.204  11.202  1.00211.590          H  
ATOM    604 2HB  PRO A  39     -14.803 -64.796  11.918  1.00211.590          H  
ATOM    605 1HG  PRO A  39     -13.576 -67.192  10.504  1.00211.590          H  
ATOM    606 2HG  PRO A  39     -13.154 -65.486  10.320  1.00211.590          H  
ATOM    607 1HD  PRO A  39     -11.693 -67.098  11.856  1.00211.590          H  
ATOM    608 2HD  PRO A  39     -11.968 -65.420  12.398  1.00211.590          H  
ATOM    609  N   VAL A  40     -14.950 -69.039  12.756  1.00115.940          N  
ATOM    610  CA  VAL A  40     -15.818 -70.204  12.811  1.00115.080          C  
ATOM    611  C   VAL A  40     -16.152 -70.576  14.241  1.00113.920          C  
ATOM    612  O   VAL A  40     -17.322 -70.731  14.569  1.00113.430          O  
ATOM    613  CB  VAL A  40     -15.239 -71.409  12.051  1.00161.460          C  
ATOM    614  CG1 VAL A  40     -16.104 -72.664  12.311  1.00161.460          C  
ATOM    615  CG2 VAL A  40     -15.253 -71.097  10.556  1.00161.460          C  
ATOM    616  H   VAL A  40     -14.001 -69.128  12.369  1.00139.130          H  
ATOM    617  HA  VAL A  40     -16.753 -69.940  12.313  1.00138.100          H  
ATOM    618  HB  VAL A  40     -14.215 -71.597  12.387  1.00193.750          H  
ATOM    619 1HG1 VAL A  40     -15.706 -73.498  11.759  1.00193.750          H  
ATOM    620 2HG1 VAL A  40     -16.110 -72.914  13.367  1.00193.750          H  
ATOM    621 3HG1 VAL A  40     -17.127 -72.471  11.982  1.00193.750          H  
ATOM    622 1HG2 VAL A  40     -14.835 -71.936   9.996  1.00193.750          H  
ATOM    623 2HG2 VAL A  40     -16.278 -70.916  10.232  1.00193.750          H  
ATOM    624 3HG2 VAL A  40     -14.672 -70.215  10.370  1.00193.750          H  
ATOM    625  N   VAL A  41     -15.147 -70.726  15.103  1.00113.470          N  
ATOM    626  CA  VAL A  41     -15.456 -71.080  16.479  1.00112.350          C  
ATOM    627  C   VAL A  41     -16.238 -69.954  17.185  1.00112.450          C  
ATOM    628  O   VAL A  41     -17.119 -70.249  18.000  1.00111.690          O  
ATOM    629  CB  VAL A  41     -14.200 -71.529  17.261  1.00157.740          C  
ATOM    630  CG1 VAL A  41     -14.538 -71.735  18.766  1.00157.740          C  
ATOM    631  CG2 VAL A  41     -13.696 -72.857  16.641  1.00157.740          C  
ATOM    632  H   VAL A  41     -14.174 -70.583  14.801  1.00136.160          H  
ATOM    633  HA  VAL A  41     -16.105 -71.949  16.457  1.00134.820          H  
ATOM    634  HB  VAL A  41     -13.420 -70.762  17.190  1.00189.290          H  
ATOM    635 1HG1 VAL A  41     -13.654 -72.062  19.305  1.00189.290          H  
ATOM    636 2HG1 VAL A  41     -14.886 -70.801  19.204  1.00189.290          H  
ATOM    637 3HG1 VAL A  41     -15.317 -72.492  18.866  1.00189.290          H  
ATOM    638 1HG2 VAL A  41     -12.825 -73.202  17.173  1.00189.290          H  
ATOM    639 2HG2 VAL A  41     -14.474 -73.610  16.708  1.00189.290          H  
ATOM    640 3HG2 VAL A  41     -13.442 -72.695  15.591  1.00189.290          H  
ATOM    641  N   ARG A  42     -15.860 -68.683  16.945  1.00113.420          N  
ATOM    642  CA  ARG A  42     -16.527 -67.525  17.551  1.00113.650          C  
ATOM    643  C   ARG A  42     -17.998 -67.311  17.127  1.00114.410          C  
ATOM    644  O   ARG A  42     -18.822 -66.897  17.946  1.00115.040          O  
ATOM    645  CB  ARG A  42     -15.765 -66.257  17.212  1.00159.020          C  
ATOM    646  CG  ARG A  42     -14.409 -66.110  17.881  1.00159.020          C  
ATOM    647  CD  ARG A  42     -13.694 -64.916  17.387  1.00159.020          C  
ATOM    648  NE  ARG A  42     -12.359 -64.815  17.956  1.00159.020          N  
ATOM    649  CZ  ARG A  42     -11.412 -63.935  17.566  1.00159.020          C  
ATOM    650  NH1 ARG A  42     -11.663 -63.063  16.607  1.00159.020          N  
ATOM    651  NH2 ARG A  42     -10.224 -63.952  18.148  1.00159.020          N  
ATOM    652  H   ARG A  42     -15.088 -68.506  16.292  1.00136.100          H  
ATOM    653  HA  ARG A  42     -16.505 -67.663  18.631  1.00136.380          H  
ATOM    654 1HB  ARG A  42     -15.608 -66.219  16.141  1.00190.820          H  
ATOM    655 2HB  ARG A  42     -16.365 -65.391  17.484  1.00190.820          H  
ATOM    656 1HG  ARG A  42     -14.546 -66.009  18.956  1.00190.820          H  
ATOM    657 2HG  ARG A  42     -13.802 -66.990  17.677  1.00190.820          H  
ATOM    658 1HD  ARG A  42     -13.604 -64.984  16.301  1.00190.820          H  
ATOM    659 2HD  ARG A  42     -14.253 -64.021  17.656  1.00190.820          H  
ATOM    660  HE  ARG A  42     -12.120 -65.462  18.697  1.00190.820          H  
ATOM    661 1HH1 ARG A  42     -12.567 -63.042  16.161  1.00190.820          H  
ATOM    662 2HH1 ARG A  42     -10.948 -62.408  16.320  1.00190.820          H  
ATOM    663 1HH2 ARG A  42     -10.025 -64.622  18.877  1.00190.820          H  
ATOM    664 2HH2 ARG A  42      -9.507 -63.303  17.856  1.00190.820          H  
ATOM    665  N   GLU A  43     -18.330 -67.573  15.856  1.00114.310          N  
ATOM    666  CA  GLU A  43     -19.669 -67.363  15.312  1.00114.990          C  
ATOM    667  C   GLU A  43     -20.744 -68.104  16.094  1.00114.760          C  
ATOM    668  O   GLU A  43     -20.584 -69.275  16.466  1.00114.720          O  
ATOM    669  CB  GLU A  43     -19.744 -67.755  13.826  1.00160.710          C  
ATOM    670  CG  GLU A  43     -21.095 -67.430  13.143  1.00160.710          C  
ATOM    671  CD  GLU A  43     -21.134 -67.753  11.675  1.00160.710          C  
ATOM    672  OE1 GLU A  43     -20.208 -68.333  11.171  1.00160.710          O  
ATOM    673  OE2 GLU A  43     -22.108 -67.405  11.054  1.00160.710          O  
ATOM    674  H   GLU A  43     -17.609 -67.869  15.193  1.00137.170          H  
ATOM    675  HA  GLU A  43     -19.887 -66.298  15.377  1.00137.990          H  
ATOM    676 1HB  GLU A  43     -18.987 -67.208  13.276  1.00192.860          H  
ATOM    677 2HB  GLU A  43     -19.528 -68.821  13.714  1.00192.860          H  
ATOM    678 1HG  GLU A  43     -21.880 -67.995  13.613  1.00192.860          H  
ATOM    679 2HG  GLU A  43     -21.311 -66.373  13.281  1.00192.860          H  
ATOM    680  N   LYS A  44     -21.872 -67.410  16.283  1.00114.630          N  
ATOM    681  CA  LYS A  44     -23.041 -67.907  16.998  1.00114.390          C  
ATOM    682  C   LYS A  44     -23.419 -69.347  16.662  1.00114.350          C  
ATOM    683  O   LYS A  44     -23.868 -70.072  17.550  1.00114.130          O  
ATOM    684  CB  LYS A  44     -24.246 -67.001  16.742  1.00160.240          C  
ATOM    685  CG  LYS A  44     -25.519 -67.415  17.493  1.00160.240          C  
ATOM    686  CD  LYS A  44     -26.658 -66.428  17.254  1.00160.240          C  
ATOM    687  CE  LYS A  44     -27.927 -66.865  17.976  1.00160.240          C  
ATOM    688  NZ  LYS A  44     -29.050 -65.908  17.758  1.00160.240          N  
ATOM    689  H   LYS A  44     -21.897 -66.463  15.928  1.00137.560          H  
ATOM    690  HA  LYS A  44     -22.814 -67.863  18.062  1.00137.270          H  
ATOM    691 1HB  LYS A  44     -24.000 -65.982  17.038  1.00192.290          H  
ATOM    692 2HB  LYS A  44     -24.472 -66.989  15.675  1.00192.290          H  
ATOM    693 1HG  LYS A  44     -25.847 -68.400  17.155  1.00192.290          H  
ATOM    694 2HG  LYS A  44     -25.309 -67.475  18.562  1.00192.290          H  
ATOM    695 1HD  LYS A  44     -26.366 -65.439  17.609  1.00192.290          H  
ATOM    696 2HD  LYS A  44     -26.862 -66.367  16.185  1.00192.290          H  
ATOM    697 1HE  LYS A  44     -28.224 -67.848  17.611  1.00192.290          H  
ATOM    698 2HE  LYS A  44     -27.723 -66.933  19.044  1.00192.290          H  
ATOM    699 1HZ  LYS A  44     -29.870 -66.232  18.252  1.00192.290          H  
ATOM    700 2HZ  LYS A  44     -28.789 -64.995  18.105  1.00192.290          H  
ATOM    701 3HZ  LYS A  44     -29.257 -65.845  16.771  1.00192.290          H  
ATOM    702  N   GLN A  45     -23.297 -69.774  15.399  1.00114.550          N  
ATOM    703  CA  GLN A  45     -23.692 -71.135  15.061  1.00114.510          C  
ATOM    704  C   GLN A  45     -22.902 -72.168  15.858  1.00114.490          C  
ATOM    705  O   GLN A  45     -23.468 -73.172  16.289  1.00114.520          O  
ATOM    706  CB  GLN A  45     -23.486 -71.382  13.564  1.00160.330          C  
ATOM    707  CG  GLN A  45     -23.938 -72.760  13.054  1.00160.330          C  
ATOM    708  CD  GLN A  45     -25.427 -72.990  13.202  1.00160.330          C  
ATOM    709  OE1 GLN A  45     -26.230 -72.088  12.939  1.00160.330          O  
ATOM    710  NE2 GLN A  45     -25.807 -74.202  13.600  1.00160.330          N  
ATOM    711  H   GLN A  45     -22.952 -69.155  14.677  1.00137.460          H  
ATOM    712  HA  GLN A  45     -24.748 -71.256  15.301  1.00137.410          H  
ATOM    713 1HB  GLN A  45     -24.014 -70.618  12.995  1.00192.400          H  
ATOM    714 2HB  GLN A  45     -22.424 -71.280  13.331  1.00192.400          H  
ATOM    715 1HG  GLN A  45     -23.689 -72.839  11.999  1.00192.400          H  
ATOM    716 2HG  GLN A  45     -23.418 -73.547  13.612  1.00192.400          H  
ATOM    717 1HE2 GLN A  45     -26.776 -74.418  13.705  1.00192.400          H  
ATOM    718 2HE2 GLN A  45     -25.098 -74.930  13.790  1.00192.400          H  
ATOM    719  N   LEU A  46     -21.610 -71.922  16.080  1.00114.420          N  
ATOM    720  CA  LEU A  46     -20.795 -72.862  16.827  1.00114.360          C  
ATOM    721  C   LEU A  46     -21.080 -72.709  18.278  1.00114.590          C  
ATOM    722  O   LEU A  46     -21.104 -73.688  19.014  1.00114.600          O  
ATOM    723  CB  LEU A  46     -19.295 -72.658  16.573  1.00160.130          C  
ATOM    724  CG  LEU A  46     -18.586 -73.580  15.527  1.00160.130          C  
ATOM    725  CD1 LEU A  46     -18.370 -74.960  16.151  1.00160.130          C  
ATOM    726  CD2 LEU A  46     -19.404 -73.682  14.229  1.00160.130          C  
ATOM    727  H   LEU A  46     -21.191 -71.044  15.775  1.00137.300          H  
ATOM    728  HA  LEU A  46     -21.079 -73.870  16.542  1.00137.230          H  
ATOM    729 1HB  LEU A  46     -19.152 -71.622  16.238  1.00192.150          H  
ATOM    730 2HB  LEU A  46     -18.764 -72.761  17.520  1.00192.150          H  
ATOM    731  HG  LEU A  46     -17.621 -73.166  15.294  1.00192.150          H  
ATOM    732 1HD1 LEU A  46     -17.848 -75.575  15.434  1.00192.150          H  
ATOM    733 2HD1 LEU A  46     -17.768 -74.857  17.056  1.00192.150          H  
ATOM    734 3HD1 LEU A  46     -19.327 -75.423  16.404  1.00192.150          H  
ATOM    735 1HD2 LEU A  46     -18.873 -74.318  13.519  1.00192.150          H  
ATOM    736 2HD2 LEU A  46     -20.387 -74.112  14.419  1.00192.150          H  
ATOM    737 3HD2 LEU A  46     -19.522 -72.681  13.804  1.00192.150          H  
ATOM    738  N   GLN A  47     -21.331 -71.487  18.711  1.00114.780          N  
ATOM    739  CA  GLN A  47     -21.582 -71.317  20.125  1.00115.000          C  
ATOM    740  C   GLN A  47     -22.854 -72.066  20.504  1.00115.140          C  
ATOM    741  O   GLN A  47     -22.890 -72.746  21.533  1.00114.520          O  
ATOM    742  CB  GLN A  47     -21.673 -69.835  20.461  1.00160.910          C  
ATOM    743  CG  GLN A  47     -20.338 -69.111  20.263  1.00160.910          C  
ATOM    744  CD  GLN A  47     -19.287 -69.619  21.215  1.00160.910          C  
ATOM    745  OE1 GLN A  47     -19.553 -69.694  22.419  1.00160.910          O  
ATOM    746  NE2 GLN A  47     -18.108 -69.982  20.716  1.00160.910          N  
ATOM    747  H   GLN A  47     -21.283 -70.703  18.050  1.00137.740          H  
ATOM    748  HA  GLN A  47     -20.760 -71.751  20.687  1.00138.000          H  
ATOM    749 1HB  GLN A  47     -22.418 -69.366  19.831  1.00193.090          H  
ATOM    750 2HB  GLN A  47     -21.988 -69.711  21.496  1.00193.090          H  
ATOM    751 1HG  GLN A  47     -19.979 -69.285  19.243  1.00193.090          H  
ATOM    752 2HG  GLN A  47     -20.469 -68.042  20.428  1.00193.090          H  
ATOM    753 1HE2 GLN A  47     -17.396 -70.325  21.323  1.00193.090          H  
ATOM    754 2HE2 GLN A  47     -17.907 -69.925  19.706  1.00193.090          H  
ATOM    755  N   GLN A  48     -23.872 -72.032  19.635  1.00115.930          N  
ATOM    756  CA  GLN A  48     -25.090 -72.752  19.952  1.00116.130          C  
ATOM    757  C   GLN A  48     -24.853 -74.254  19.907  1.00116.150          C  
ATOM    758  O   GLN A  48     -25.318 -74.972  20.798  1.00115.810          O  
ATOM    759  CB  GLN A  48     -26.217 -72.375  18.994  1.00162.500          C  
ATOM    760  CG  GLN A  48     -27.582 -72.981  19.354  1.00162.500          C  
ATOM    761  CD  GLN A  48     -28.086 -72.483  20.700  1.00162.500          C  
ATOM    762  OE1 GLN A  48     -27.998 -71.286  20.987  1.00162.500          O  
ATOM    763  NE2 GLN A  48     -28.622 -73.378  21.517  1.00162.500          N  
ATOM    764  H   GLN A  48     -23.814 -71.449  18.795  1.00139.120          H  
ATOM    765  HA  GLN A  48     -25.389 -72.486  20.963  1.00139.360          H  
ATOM    766 1HB  GLN A  48     -26.318 -71.289  18.968  1.00195.000          H  
ATOM    767 2HB  GLN A  48     -25.951 -72.697  17.982  1.00195.000          H  
ATOM    768 1HG  GLN A  48     -28.304 -72.695  18.593  1.00195.000          H  
ATOM    769 2HG  GLN A  48     -27.499 -74.069  19.399  1.00195.000          H  
ATOM    770 1HE2 GLN A  48     -28.973 -73.096  22.413  1.00195.000          H  
ATOM    771 2HE2 GLN A  48     -28.677 -74.341  21.242  1.00195.000          H  
ATOM    772  N   GLU A  49     -24.109 -74.738  18.899  1.00116.540          N  
ATOM    773  CA  GLU A  49     -23.858 -76.168  18.798  1.00116.570          C  
ATOM    774  C   GLU A  49     -23.092 -76.675  20.005  1.00116.340          C  
ATOM    775  O   GLU A  49     -23.369 -77.754  20.520  1.00116.140          O  
ATOM    776  CB  GLU A  49     -23.099 -76.495  17.507  1.00163.190          C  
ATOM    777  CG  GLU A  49     -23.934 -76.352  16.236  1.00163.190          C  
ATOM    778  CD  GLU A  49     -23.146 -76.558  14.971  1.00163.190          C  
ATOM    779  OE1 GLU A  49     -22.003 -76.938  15.053  1.00163.190          O  
ATOM    780  OE2 GLU A  49     -23.681 -76.280  13.916  1.00163.190          O  
ATOM    781  H   GLU A  49     -23.755 -74.119  18.158  1.00139.850          H  
ATOM    782  HA  GLU A  49     -24.817 -76.670  18.770  1.00139.880          H  
ATOM    783 1HB  GLU A  49     -22.243 -75.827  17.420  1.00195.820          H  
ATOM    784 2HB  GLU A  49     -22.712 -77.506  17.551  1.00195.820          H  
ATOM    785 1HG  GLU A  49     -24.721 -77.103  16.267  1.00195.820          H  
ATOM    786 2HG  GLU A  49     -24.416 -75.388  16.220  1.00195.820          H  
ATOM    787  N   LEU A  50     -22.144 -75.881  20.480  1.00116.390          N  
ATOM    788  CA  LEU A  50     -21.372 -76.223  21.653  1.00116.250          C  
ATOM    789  C   LEU A  50     -22.213 -76.265  22.921  1.00115.720          C  
ATOM    790  O   LEU A  50     -22.104 -77.221  23.703  1.00115.460          O  
ATOM    791  CB  LEU A  50     -20.259 -75.199  21.776  1.00162.810          C  
ATOM    792  CG  LEU A  50     -19.164 -75.314  20.748  1.00162.810          C  
ATOM    793  CD1 LEU A  50     -18.322 -74.029  20.745  1.00162.810          C  
ATOM    794  CD2 LEU A  50     -18.302 -76.518  21.115  1.00162.810          C  
ATOM    795  H   LEU A  50     -21.928 -75.015  19.980  1.00139.670          H  
ATOM    796  HA  LEU A  50     -20.967 -77.216  21.504  1.00139.500          H  
ATOM    797 1HB  LEU A  50     -20.692 -74.204  21.699  1.00195.370          H  
ATOM    798 2HB  LEU A  50     -19.835 -75.297  22.719  1.00195.370          H  
ATOM    799  HG  LEU A  50     -19.596 -75.460  19.763  1.00195.370          H  
ATOM    800 1HD1 LEU A  50     -17.549 -74.097  20.006  1.00195.370          H  
ATOM    801 2HD1 LEU A  50     -18.956 -73.187  20.496  1.00195.370          H  
ATOM    802 3HD1 LEU A  50     -17.880 -73.863  21.717  1.00195.370          H  
ATOM    803 1HD2 LEU A  50     -17.536 -76.633  20.408  1.00195.370          H  
ATOM    804 2HD2 LEU A  50     -17.872 -76.365  22.088  1.00195.370          H  
ATOM    805 3HD2 LEU A  50     -18.879 -77.418  21.128  1.00195.370          H  
ATOM    806  N   LEU A  51     -23.116 -75.293  23.095  1.00115.550          N  
ATOM    807  CA  LEU A  51     -23.981 -75.293  24.266  1.00115.020          C  
ATOM    808  C   LEU A  51     -24.869 -76.518  24.281  1.00114.610          C  
ATOM    809  O   LEU A  51     -25.009 -77.158  25.320  1.00114.200          O  
ATOM    810  CB  LEU A  51     -24.851 -74.035  24.309  1.00161.240          C  
ATOM    811  CG  LEU A  51     -24.140 -72.704  24.629  1.00161.240          C  
ATOM    812  CD1 LEU A  51     -25.127 -71.559  24.392  1.00161.240          C  
ATOM    813  CD2 LEU A  51     -23.655 -72.708  26.100  1.00161.240          C  
ATOM    814  H   LEU A  51     -23.150 -74.506  22.437  1.00138.660          H  
ATOM    815  HA  LEU A  51     -23.354 -75.332  25.148  1.00138.020          H  
ATOM    816 1HB  LEU A  51     -25.319 -73.922  23.328  1.00193.490          H  
ATOM    817 2HB  LEU A  51     -25.636 -74.184  25.044  1.00193.490          H  
ATOM    818  HG  LEU A  51     -23.285 -72.569  23.970  1.00193.490          H  
ATOM    819 1HD1 LEU A  51     -24.642 -70.608  24.606  1.00193.490          H  
ATOM    820 2HD1 LEU A  51     -25.453 -71.571  23.349  1.00193.490          H  
ATOM    821 3HD1 LEU A  51     -25.991 -71.678  25.042  1.00193.490          H  
ATOM    822 1HD2 LEU A  51     -23.166 -71.759  26.315  1.00193.490          H  
ATOM    823 2HD2 LEU A  51     -24.509 -72.836  26.765  1.00193.490          H  
ATOM    824 3HD2 LEU A  51     -22.944 -73.510  26.275  1.00193.490          H  
ATOM    825  N   LEU A  52     -25.345 -76.944  23.116  1.00114.740          N  
ATOM    826  CA  LEU A  52     -26.196 -78.123  23.031  1.00114.350          C  
ATOM    827  C   LEU A  52     -25.481 -79.387  23.514  1.00114.280          C  
ATOM    828  O   LEU A  52     -26.134 -80.397  23.821  1.00113.910          O  
ATOM    829  CB  LEU A  52     -26.697 -78.333  21.591  1.00160.250          C  
ATOM    830  CG  LEU A  52     -27.702 -77.265  21.025  1.00160.250          C  
ATOM    831  CD1 LEU A  52     -27.930 -77.529  19.533  1.00160.250          C  
ATOM    832  CD2 LEU A  52     -29.032 -77.322  21.776  1.00160.250          C  
ATOM    833  H   LEU A  52     -25.187 -76.370  22.278  1.00137.690          H  
ATOM    834  HA  LEU A  52     -27.045 -77.962  23.687  1.00137.220          H  
ATOM    835 1HB  LEU A  52     -25.828 -78.340  20.940  1.00192.300          H  
ATOM    836 2HB  LEU A  52     -27.172 -79.302  21.532  1.00192.300          H  
ATOM    837  HG  LEU A  52     -27.280 -76.283  21.140  1.00192.300          H  
ATOM    838 1HD1 LEU A  52     -28.610 -76.781  19.130  1.00192.300          H  
ATOM    839 2HD1 LEU A  52     -26.985 -77.471  19.005  1.00192.300          H  
ATOM    840 3HD1 LEU A  52     -28.358 -78.513  19.399  1.00192.300          H  
ATOM    841 1HD2 LEU A  52     -29.707 -76.573  21.366  1.00192.300          H  
ATOM    842 2HD2 LEU A  52     -29.476 -78.303  21.656  1.00192.300          H  
ATOM    843 3HD2 LEU A  52     -28.887 -77.115  22.834  1.00192.300          H  
ATOM    844  N   ILE A  53     -24.148 -79.385  23.573  1.00114.620          N  
ATOM    845  CA  ILE A  53     -23.481 -80.579  24.028  1.00114.560          C  
ATOM    846  C   ILE A  53     -23.429 -80.456  25.543  1.00114.190          C  
ATOM    847  O   ILE A  53     -23.823 -81.362  26.279  1.00114.020          O  
ATOM    848  CB  ILE A  53     -22.040 -80.715  23.510  1.00160.410          C  
ATOM    849  CG1 ILE A  53     -21.975 -80.619  21.966  1.00160.410          C  
ATOM    850  CG2 ILE A  53     -21.505 -82.063  23.964  1.00160.410          C  
ATOM    851  CD1 ILE A  53     -22.866 -81.532  21.220  1.00160.410          C  
ATOM    852  H   ILE A  53     -23.600 -78.545  23.378  1.00137.540          H  
ATOM    853  HA  ILE A  53     -24.059 -81.460  23.767  1.00137.470          H  
ATOM    854  HB  ILE A  53     -21.422 -79.912  23.919  1.00192.490          H  
ATOM    855 1HG1 ILE A  53     -22.189 -79.600  21.664  1.00192.490          H  
ATOM    856 2HG1 ILE A  53     -20.962 -80.859  21.675  1.00192.490          H  
ATOM    857 1HG2 ILE A  53     -20.518 -82.215  23.643  1.00192.490          H  
ATOM    858 2HG2 ILE A  53     -21.531 -82.135  25.049  1.00192.490          H  
ATOM    859 3HG2 ILE A  53     -22.111 -82.822  23.550  1.00192.490          H  
ATOM    860 1HD1 ILE A  53     -22.701 -81.408  20.163  1.00192.490          H  
ATOM    861 2HD1 ILE A  53     -22.669 -82.510  21.481  1.00192.490          H  
ATOM    862 3HD1 ILE A  53     -23.901 -81.310  21.454  1.00192.490          H  
ATOM    863  N   GLN A  54     -23.012 -79.281  26.010  1.00114.090          N  
ATOM    864  CA  GLN A  54     -22.868 -78.992  27.438  1.00113.790          C  
ATOM    865  C   GLN A  54     -24.190 -79.199  28.188  1.00113.570          C  
ATOM    866  O   GLN A  54     -24.210 -79.669  29.326  1.00113.400          O  
ATOM    867  CB  GLN A  54     -22.383 -77.553  27.633  1.00159.430          C  
ATOM    868  CG  GLN A  54     -22.099 -77.181  29.066  1.00159.430          C  
ATOM    869  CD  GLN A  54     -21.589 -75.779  29.210  1.00159.430          C  
ATOM    870  OE1 GLN A  54     -21.156 -75.126  28.248  1.00159.430          O  
ATOM    871  NE2 GLN A  54     -21.633 -75.280  30.437  1.00159.430          N  
ATOM    872  H   GLN A  54     -22.752 -78.561  25.329  1.00136.910          H  
ATOM    873  HA  GLN A  54     -22.124 -79.672  27.850  1.00136.550          H  
ATOM    874 1HB  GLN A  54     -21.475 -77.401  27.050  1.00191.310          H  
ATOM    875 2HB  GLN A  54     -23.135 -76.865  27.248  1.00191.310          H  
ATOM    876 1HG  GLN A  54     -23.011 -77.276  29.656  1.00191.310          H  
ATOM    877 2HG  GLN A  54     -21.339 -77.853  29.445  1.00191.310          H  
ATOM    878 1HE2 GLN A  54     -21.309 -74.348  30.615  1.00191.310          H  
ATOM    879 2HE2 GLN A  54     -21.989 -75.833  31.193  1.00191.310          H  
ATOM    880  N   GLN A  55     -25.291 -78.857  27.521  1.00113.610          N  
ATOM    881  CA  GLN A  55     -26.659 -78.943  28.019  1.00113.490          C  
ATOM    882  C   GLN A  55     -27.287 -80.332  27.847  1.00113.560          C  
ATOM    883  O   GLN A  55     -28.445 -80.534  28.231  1.00113.570          O  
ATOM    884  CB  GLN A  55     -27.524 -77.931  27.262  1.00158.930          C  
ATOM    885  CG  GLN A  55     -27.189 -76.469  27.503  1.00158.930          C  
ATOM    886  CD  GLN A  55     -27.943 -75.564  26.546  1.00158.930          C  
ATOM    887  OE1 GLN A  55     -28.440 -76.021  25.508  1.00158.930          O  
ATOM    888  NE2 GLN A  55     -28.027 -74.282  26.878  1.00158.930          N  
ATOM    889  H   GLN A  55     -25.168 -78.437  26.599  1.00136.330          H  
ATOM    890  HA  GLN A  55     -26.652 -78.698  29.079  1.00136.190          H  
ATOM    891 1HB  GLN A  55     -27.410 -78.112  26.195  1.00190.720          H  
ATOM    892 2HB  GLN A  55     -28.572 -78.083  27.513  1.00190.720          H  
ATOM    893 1HG  GLN A  55     -27.478 -76.211  28.519  1.00190.720          H  
ATOM    894 2HG  GLN A  55     -26.123 -76.307  27.372  1.00190.720          H  
ATOM    895 1HE2 GLN A  55     -28.511 -73.639  26.282  1.00190.720          H  
ATOM    896 2HE2 GLN A  55     -27.610 -73.953  27.725  1.00190.720          H  
ATOM    897  N   GLN A  56     -26.542 -81.275  27.256  1.00113.640          N  
ATOM    898  CA  GLN A  56     -26.989 -82.635  26.962  1.00113.720          C  
ATOM    899  C   GLN A  56     -28.226 -82.670  26.062  1.00114.230          C  
ATOM    900  O   GLN A  56     -29.170 -83.415  26.328  1.00114.210          O  
ATOM    901  CB  GLN A  56     -27.280 -83.411  28.262  1.00159.180          C  
ATOM    902  CG  GLN A  56     -26.084 -83.549  29.207  1.00159.180          C  
ATOM    903  CD  GLN A  56     -26.399 -84.398  30.443  1.00159.180          C  
ATOM    904  OE1 GLN A  56     -26.874 -85.535  30.339  1.00159.180          O  
ATOM    905  NE2 GLN A  56     -26.159 -83.834  31.621  1.00159.180          N  
ATOM    906  H   GLN A  56     -25.582 -81.052  26.981  1.00136.370          H  
ATOM    907  HA  GLN A  56     -26.180 -83.141  26.433  1.00136.460          H  
ATOM    908 1HB  GLN A  56     -28.088 -82.933  28.810  1.00191.010          H  
ATOM    909 2HB  GLN A  56     -27.616 -84.416  28.011  1.00191.010          H  
ATOM    910 1HG  GLN A  56     -25.261 -84.013  28.669  1.00191.010          H  
ATOM    911 2HG  GLN A  56     -25.789 -82.553  29.545  1.00191.010          H  
ATOM    912 1HE2 GLN A  56     -26.355 -84.334  32.467  1.00191.010          H  
ATOM    913 2HE2 GLN A  56     -25.803 -82.898  31.662  1.00191.010          H  
ATOM    914  N   GLN A  57     -28.218 -81.870  24.989  1.00114.670          N  
ATOM    915  CA  GLN A  57     -29.327 -81.820  24.043  1.00115.180          C  
ATOM    916  C   GLN A  57     -28.961 -82.563  22.758  1.00114.690          C  
ATOM    917  O   GLN A  57     -29.829 -83.109  22.067  1.00114.980          O  
ATOM    918  CB  GLN A  57     -29.645 -80.363  23.722  1.00161.050          C  
ATOM    919  CG  GLN A  57     -30.000 -79.530  24.938  1.00161.050          C  
ATOM    920  CD  GLN A  57     -31.238 -79.980  25.621  1.00161.050          C  
ATOM    921  OE1 GLN A  57     -32.308 -80.025  25.005  1.00161.050          O  
ATOM    922  NE2 GLN A  57     -31.125 -80.336  26.894  1.00161.050          N  
ATOM    923  H   GLN A  57     -27.402 -81.286  24.810  1.00137.600          H  
ATOM    924  HA  GLN A  57     -30.198 -82.302  24.486  1.00138.220          H  
ATOM    925 1HB  GLN A  57     -28.778 -79.917  23.261  1.00193.260          H  
ATOM    926 2HB  GLN A  57     -30.467 -80.313  23.010  1.00193.260          H  
ATOM    927 1HG  GLN A  57     -29.194 -79.623  25.644  1.00193.260          H  
ATOM    928 2HG  GLN A  57     -30.118 -78.486  24.648  1.00193.260          H  
ATOM    929 1HE2 GLN A  57     -31.924 -80.656  27.399  1.00193.260          H  
ATOM    930 2HE2 GLN A  57     -30.210 -80.304  27.371  1.00193.260          H  
ATOM    931  N   GLN A  58     -27.656 -82.569  22.456  1.00113.950          N  
ATOM    932  CA  GLN A  58     -27.037 -83.197  21.287  1.00113.440          C  
ATOM    933  C   GLN A  58     -25.728 -83.872  21.677  1.00113.290          C  
ATOM    934  O   GLN A  58     -25.072 -83.455  22.631  1.00113.400          O  
ATOM    935  CB  GLN A  58     -26.793 -82.179  20.178  1.00159.020          C  
ATOM    936  CG  GLN A  58     -28.054 -81.587  19.555  1.00159.020          C  
ATOM    937  CD  GLN A  58     -28.756 -82.570  18.647  1.00159.020          C  
ATOM    938  OE1 GLN A  58     -28.479 -82.631  17.442  1.00159.020          O  
ATOM    939  NE2 GLN A  58     -29.647 -83.361  19.217  1.00159.020          N  
ATOM    940  H   GLN A  58     -27.042 -82.050  23.078  1.00136.740          H  
ATOM    941  HA  GLN A  58     -27.692 -83.983  20.918  1.00136.130          H  
ATOM    942 1HB  GLN A  58     -26.194 -81.367  20.575  1.00190.820          H  
ATOM    943 2HB  GLN A  58     -26.225 -82.658  19.392  1.00190.820          H  
ATOM    944 1HG  GLN A  58     -28.745 -81.275  20.327  1.00190.820          H  
ATOM    945 2HG  GLN A  58     -27.784 -80.741  18.953  1.00190.820          H  
ATOM    946 1HE2 GLN A  58     -30.139 -84.044  18.677  1.00190.820          H  
ATOM    947 2HE2 GLN A  58     -29.814 -83.293  20.229  1.00190.820          H  
ATOM    948  N   ILE A  59     -25.340 -84.885  20.915  1.00113.030          N  
ATOM    949  CA  ILE A  59     -24.090 -85.614  21.111  1.00112.850          C  
ATOM    950  C   ILE A  59     -22.941 -84.944  20.347  1.00113.910          C  
ATOM    951  O   ILE A  59     -23.102 -84.487  19.208  1.00114.390          O  
ATOM    952  CB  ILE A  59     -24.288 -87.097  20.723  1.00158.060          C  
ATOM    953  CG1 ILE A  59     -25.484 -87.694  21.548  1.00158.060          C  
ATOM    954  CG2 ILE A  59     -23.004 -87.938  20.962  1.00158.060          C  
ATOM    955  CD1 ILE A  59     -25.324 -87.696  23.047  1.00158.060          C  
ATOM    956  H   ILE A  59     -25.953 -85.194  20.148  1.00135.640          H  
ATOM    957  HA  ILE A  59     -23.821 -85.583  22.154  1.00135.420          H  
ATOM    958  HB  ILE A  59     -24.551 -87.160  19.706  1.00189.670          H  
ATOM    959 1HG1 ILE A  59     -26.382 -87.127  21.316  1.00189.670          H  
ATOM    960 2HG1 ILE A  59     -25.643 -88.707  21.243  1.00189.670          H  
ATOM    961 1HG2 ILE A  59     -23.183 -88.956  20.689  1.00189.670          H  
ATOM    962 2HG2 ILE A  59     -22.208 -87.582  20.385  1.00189.670          H  
ATOM    963 3HG2 ILE A  59     -22.710 -87.903  22.014  1.00189.670          H  
ATOM    964 1HD1 ILE A  59     -26.208 -88.142  23.498  1.00189.670          H  
ATOM    965 2HD1 ILE A  59     -24.461 -88.294  23.320  1.00189.670          H  
ATOM    966 3HD1 ILE A  59     -25.207 -86.698  23.437  1.00189.670          H  
ATOM    967  N   GLN A  60     -21.767 -84.864  20.979  1.00114.250          N  
ATOM    968  CA  GLN A  60     -20.570 -84.244  20.377  1.00115.260          C  
ATOM    969  C   GLN A  60     -20.174 -84.868  19.026  1.00115.150          C  
ATOM    970  O   GLN A  60     -19.454 -84.261  18.221  1.00115.940          O  
ATOM    971  CB  GLN A  60     -19.384 -84.333  21.347  1.00160.960          C  
ATOM    972  CG  GLN A  60     -18.885 -85.741  21.592  1.00160.960          C  
ATOM    973  CD  GLN A  60     -17.708 -85.795  22.530  1.00160.960          C  
ATOM    974  OE1 GLN A  60     -17.762 -85.456  23.722  1.00160.960          O  
ATOM    975  NE2 GLN A  60     -16.580 -86.253  21.986  1.00160.960          N  
ATOM    976  H   GLN A  60     -21.723 -85.223  21.940  1.00137.100          H  
ATOM    977  HA  GLN A  60     -20.783 -83.193  20.199  1.00138.310          H  
ATOM    978 1HB  GLN A  60     -18.556 -83.733  20.975  1.00193.150          H  
ATOM    979 2HB  GLN A  60     -19.675 -83.929  22.310  1.00193.150          H  
ATOM    980 1HG  GLN A  60     -19.692 -86.324  22.036  1.00193.150          H  
ATOM    981 2HG  GLN A  60     -18.581 -86.195  20.662  1.00193.150          H  
ATOM    982 1HE2 GLN A  60     -15.745 -86.320  22.536  1.00193.150          H  
ATOM    983 2HE2 GLN A  60     -16.554 -86.532  21.026  1.00193.150          H  
ATOM    984  N   LYS A  61     -20.649 -86.091  18.777  1.00114.150          N  
ATOM    985  CA  LYS A  61     -20.387 -86.832  17.551  1.00113.950          C  
ATOM    986  C   LYS A  61     -21.475 -86.589  16.479  1.00114.090          C  
ATOM    987  O   LYS A  61     -21.365 -87.086  15.358  1.00114.420          O  
ATOM    988  CB  LYS A  61     -20.303 -88.325  17.841  1.00159.610          C  
ATOM    989  CG  LYS A  61     -19.179 -88.743  18.776  1.00159.610          C  
ATOM    990  CD  LYS A  61     -19.087 -90.260  18.849  1.00159.610          C  
ATOM    991  CE  LYS A  61     -18.074 -90.738  19.873  1.00159.610          C  
ATOM    992  NZ  LYS A  61     -17.873 -92.221  19.794  1.00159.610          N  
ATOM    993  H   LYS A  61     -21.229 -86.507  19.486  1.00136.980          H  
ATOM    994  HA  LYS A  61     -19.434 -86.497  17.142  1.00136.740          H  
ATOM    995 1HB  LYS A  61     -21.239 -88.650  18.288  1.00191.530          H  
ATOM    996 2HB  LYS A  61     -20.186 -88.872  16.905  1.00191.530          H  
ATOM    997 1HG  LYS A  61     -18.235 -88.331  18.421  1.00191.530          H  
ATOM    998 2HG  LYS A  61     -19.377 -88.356  19.774  1.00191.530          H  
ATOM    999 1HD  LYS A  61     -20.063 -90.674  19.120  1.00191.530          H  
ATOM   1000 2HD  LYS A  61     -18.816 -90.656  17.868  1.00191.530          H  
ATOM   1001 1HE  LYS A  61     -17.118 -90.235  19.723  1.00191.530          H  
ATOM   1002 2HE  LYS A  61     -18.454 -90.494  20.868  1.00191.530          H  
ATOM   1003 1HZ  LYS A  61     -17.218 -92.519  20.497  1.00191.530          H  
ATOM   1004 2HZ  LYS A  61     -18.765 -92.737  19.918  1.00191.530          H  
ATOM   1005 3HZ  LYS A  61     -17.515 -92.456  18.881  1.00191.530          H  
ATOM   1006  N   GLN A  62     -22.534 -85.845  16.835  1.00113.860          N  
ATOM   1007  CA  GLN A  62     -23.643 -85.505  15.932  1.00114.030          C  
ATOM   1008  C   GLN A  62     -23.459 -84.097  15.382  1.00115.300          C  
ATOM   1009  O   GLN A  62     -23.669 -83.849  14.196  1.00115.750          O  
ATOM   1010  CB  GLN A  62     -25.005 -85.597  16.641  1.00159.570          C  
ATOM   1011  CG  GLN A  62     -25.430 -86.996  17.007  1.00159.570          C  
ATOM   1012  CD  GLN A  62     -26.741 -87.042  17.847  1.00159.570          C  
ATOM   1013  OE1 GLN A  62     -26.950 -86.292  18.838  1.00159.570          O  
ATOM   1014  NE2 GLN A  62     -27.639 -87.940  17.426  1.00159.570          N  
ATOM   1015  H   GLN A  62     -22.561 -85.463  17.773  1.00136.630          H  
ATOM   1016  HA  GLN A  62     -23.638 -86.198  15.092  1.00136.840          H  
ATOM   1017 1HB  GLN A  62     -24.980 -85.003  17.554  1.00191.490          H  
ATOM   1018 2HB  GLN A  62     -25.776 -85.165  16.002  1.00191.490          H  
ATOM   1019 1HG  GLN A  62     -25.622 -87.526  16.076  1.00191.490          H  
ATOM   1020 2HG  GLN A  62     -24.626 -87.485  17.536  1.00191.490          H  
ATOM   1021 1HE2 GLN A  62     -28.544 -88.054  17.901  1.00191.490          H  
ATOM   1022 2HE2 GLN A  62     -27.444 -88.510  16.628  1.00191.490          H  
ATOM   1023  N   LEU A  63     -23.016 -83.174  16.246  1.00115.880          N  
ATOM   1024  CA  LEU A  63     -22.807 -81.784  15.810  1.00117.080          C  
ATOM   1025  C   LEU A  63     -21.358 -81.601  15.380  1.00117.650          C  
ATOM   1026  O   LEU A  63     -20.924 -80.510  15.028  1.00118.430          O  
ATOM   1027  CB  LEU A  63     -23.165 -80.774  16.905  1.00163.430          C  
ATOM   1028  CG  LEU A  63     -24.630 -80.802  17.424  1.00163.430          C  
ATOM   1029  CD1 LEU A  63     -24.777 -79.753  18.487  1.00163.430          C  
ATOM   1030  CD2 LEU A  63     -25.626 -80.551  16.305  1.00163.430          C  
ATOM   1031  H   LEU A  63     -22.887 -83.448  17.224  1.00139.060          H  
ATOM   1032  HA  LEU A  63     -23.421 -81.591  14.934  1.00140.500          H  
ATOM   1033 1HB  LEU A  63     -22.512 -80.947  17.752  1.00196.120          H  
ATOM   1034 2HB  LEU A  63     -22.965 -79.769  16.520  1.00196.120          H  
ATOM   1035  HG  LEU A  63     -24.825 -81.769  17.867  1.00196.120          H  
ATOM   1036 1HD1 LEU A  63     -25.770 -79.749  18.880  1.00196.120          H  
ATOM   1037 2HD1 LEU A  63     -24.087 -79.910  19.289  1.00196.120          H  
ATOM   1038 3HD1 LEU A  63     -24.583 -78.817  18.042  1.00196.120          H  
ATOM   1039 1HD2 LEU A  63     -26.639 -80.574  16.709  1.00196.120          H  
ATOM   1040 2HD2 LEU A  63     -25.436 -79.575  15.856  1.00196.120          H  
ATOM   1041 3HD2 LEU A  63     -25.542 -81.322  15.543  1.00196.120          H  
ATOM   1042  N   LEU A  64     -20.640 -82.713  15.429  1.00117.220          N  
ATOM   1043  CA  LEU A  64     -19.251 -82.899  15.056  1.00117.620          C  
ATOM   1044  C   LEU A  64     -18.250 -82.060  15.834  1.00117.580          C  
ATOM   1045  O   LEU A  64     -17.175 -81.770  15.308  1.00118.110          O  
ATOM   1046  CB  LEU A  64     -19.101 -82.585  13.565  1.00164.510          C  
ATOM   1047  CG  LEU A  64     -20.088 -83.302  12.608  1.00164.510          C  
ATOM   1048  CD1 LEU A  64     -19.750 -82.871  11.200  1.00164.510          C  
ATOM   1049  CD2 LEU A  64     -20.025 -84.828  12.773  1.00164.510          C  
ATOM   1050  H   LEU A  64     -21.139 -83.532  15.736  1.00140.660          H  
ATOM   1051  HA  LEU A  64     -18.997 -83.944  15.234  1.00141.140          H  
ATOM   1052 1HB  LEU A  64     -19.215 -81.521  13.425  1.00197.410          H  
ATOM   1053 2HB  LEU A  64     -18.096 -82.861  13.253  1.00197.410          H  
ATOM   1054  HG  LEU A  64     -21.105 -82.973  12.821  1.00197.410          H  
ATOM   1055 1HD1 LEU A  64     -20.445 -83.335  10.502  1.00197.410          H  
ATOM   1056 2HD1 LEU A  64     -19.826 -81.786  11.124  1.00197.410          H  
ATOM   1057 3HD1 LEU A  64     -18.728 -83.185  10.967  1.00197.410          H  
ATOM   1058 1HD2 LEU A  64     -20.728 -85.293  12.085  1.00197.410          H  
ATOM   1059 2HD2 LEU A  64     -19.023 -85.179  12.552  1.00197.410          H  
ATOM   1060 3HD2 LEU A  64     -20.292 -85.116  13.785  1.00197.410          H  
ATOM   1061  N   ILE A  65     -18.527 -81.754  17.107  1.00116.910          N  
ATOM   1062  CA  ILE A  65     -17.617 -80.915  17.883  1.00116.860          C  
ATOM   1063  C   ILE A  65     -16.341 -81.703  18.024  1.00116.510          C  
ATOM   1064  O   ILE A  65     -15.224 -81.167  17.971  1.00116.970          O  
ATOM   1065  CB  ILE A  65     -18.144 -80.533  19.277  1.00163.620          C  
ATOM   1066  CG1 ILE A  65     -19.522 -79.749  19.168  1.00163.620          C  
ATOM   1067  CG2 ILE A  65     -17.047 -79.662  19.998  1.00163.620          C  
ATOM   1068  CD1 ILE A  65     -19.557 -78.502  18.300  1.00163.620          C  
ATOM   1069  H   ILE A  65     -19.356 -82.147  17.544  1.00140.290          H  
ATOM   1070  HA  ILE A  65     -17.394 -80.011  17.332  1.00140.230          H  
ATOM   1071  HB  ILE A  65     -18.337 -81.432  19.861  1.00196.350          H  
ATOM   1072 1HG1 ILE A  65     -20.281 -80.436  18.798  1.00196.350          H  
ATOM   1073 2HG1 ILE A  65     -19.799 -79.443  20.171  1.00196.350          H  
ATOM   1074 1HG2 ILE A  65     -17.389 -79.375  20.977  1.00196.350          H  
ATOM   1075 2HG2 ILE A  65     -16.113 -80.218  20.111  1.00196.350          H  
ATOM   1076 3HG2 ILE A  65     -16.852 -78.772  19.419  1.00196.350          H  
ATOM   1077 1HD1 ILE A  65     -20.555 -78.073  18.342  1.00196.350          H  
ATOM   1078 2HD1 ILE A  65     -18.848 -77.768  18.636  1.00196.350          H  
ATOM   1079 3HD1 ILE A  65     -19.336 -78.772  17.277  1.00196.350          H  
ATOM   1080  N   ALA A  66     -16.552 -82.999  18.220  1.00115.730          N  
ATOM   1081  CA  ALA A  66     -15.540 -84.011  18.401  1.00115.270          C  
ATOM   1082  C   ALA A  66     -14.576 -84.082  17.218  1.00116.110          C  
ATOM   1083  O   ALA A  66     -13.487 -84.641  17.352  1.00116.000          O  
ATOM   1084  CB  ALA A  66     -16.222 -85.352  18.577  1.00161.560          C  
ATOM   1085  H   ALA A  66     -17.527 -83.314  18.244  1.00138.880          H  
ATOM   1086  HA  ALA A  66     -14.968 -83.762  19.295  1.00138.320          H  
ATOM   1087 1HB  ALA A  66     -15.477 -86.127  18.744  1.00193.870          H  
ATOM   1088 2HB  ALA A  66     -16.885 -85.289  19.413  1.00193.870          H  
ATOM   1089 3HB  ALA A  66     -16.794 -85.583  17.679  1.00193.870          H  
ATOM   1090  N   GLU A  67     -15.005 -83.605  16.040  1.00116.950          N  
ATOM   1091  CA  GLU A  67     -14.176 -83.628  14.856  1.00117.800          C  
ATOM   1092  C   GLU A  67     -13.571 -82.245  14.625  1.00118.790          C  
ATOM   1093  O   GLU A  67     -12.410 -82.143  14.237  1.00119.500          O  
ATOM   1094  CB  GLU A  67     -14.986 -84.062  13.636  1.00164.580          C  
ATOM   1095  CG  GLU A  67     -15.539 -85.487  13.711  1.00164.580          C  
ATOM   1096  CD  GLU A  67     -16.310 -85.872  12.477  1.00164.580          C  
ATOM   1097  OE1 GLU A  67     -16.553 -85.004  11.676  1.00164.580          O  
ATOM   1098  OE2 GLU A  67     -16.653 -87.022  12.334  1.00164.580          O  
ATOM   1099  H   GLU A  67     -15.907 -83.143  15.973  1.00140.340          H  
ATOM   1100  HA  GLU A  67     -13.363 -84.337  15.006  1.00141.360          H  
ATOM   1101 1HB  GLU A  67     -15.814 -83.375  13.488  1.00197.500          H  
ATOM   1102 2HB  GLU A  67     -14.357 -84.007  12.755  1.00197.500          H  
ATOM   1103 1HG  GLU A  67     -14.710 -86.180  13.849  1.00197.500          H  
ATOM   1104 2HG  GLU A  67     -16.192 -85.561  14.580  1.00197.500          H  
ATOM   1105  N   PHE A  68     -14.308 -81.174  14.948  1.00118.860          N  
ATOM   1106  CA  PHE A  68     -13.858 -79.795  14.708  1.00119.850          C  
ATOM   1107  C   PHE A  68     -12.526 -79.536  15.399  1.00120.380          C  
ATOM   1108  O   PHE A  68     -11.613 -78.928  14.829  1.00121.280          O  
ATOM   1109  CB  PHE A  68     -14.900 -78.797  15.234  1.00167.390          C  
ATOM   1110  CG  PHE A  68     -16.221 -78.757  14.461  1.00167.390          C  
ATOM   1111  CD1 PHE A  68     -17.367 -78.312  15.098  1.00167.390          C  
ATOM   1112  CD2 PHE A  68     -16.344 -79.175  13.126  1.00167.390          C  
ATOM   1113  CE1 PHE A  68     -18.582 -78.283  14.444  1.00167.390          C  
ATOM   1114  CE2 PHE A  68     -17.557 -79.141  12.488  1.00167.390          C  
ATOM   1115  CZ  PHE A  68     -18.673 -78.694  13.150  1.00167.390          C  
ATOM   1116  H   PHE A  68     -15.271 -81.321  15.260  1.00142.630          H  
ATOM   1117  HA  PHE A  68     -13.704 -79.652  13.643  1.00143.820          H  
ATOM   1118 1HB  PHE A  68     -15.132 -79.049  16.269  1.00200.870          H  
ATOM   1119 2HB  PHE A  68     -14.483 -77.800  15.238  1.00200.870          H  
ATOM   1120  HD1 PHE A  68     -17.308 -77.983  16.134  1.00200.870          H  
ATOM   1121  HD2 PHE A  68     -15.493 -79.540  12.568  1.00200.870          H  
ATOM   1122  HE1 PHE A  68     -19.490 -77.935  14.960  1.00200.870          H  
ATOM   1123  HE2 PHE A  68     -17.635 -79.479  11.455  1.00200.870          H  
ATOM   1124  HZ  PHE A  68     -19.642 -78.674  12.650  1.00200.870          H  
ATOM   1125  N   GLN A  69     -12.364 -80.081  16.603  1.00119.810          N  
ATOM   1126  CA  GLN A  69     -11.121 -79.908  17.364  1.00120.250          C  
ATOM   1127  C   GLN A  69      -9.866 -80.438  16.624  1.00120.670          C  
ATOM   1128  O   GLN A  69      -8.736 -80.076  16.973  1.00121.290          O  
ATOM   1129  CB  GLN A  69     -11.242 -80.603  18.734  1.00168.170          C  
ATOM   1130  CG  GLN A  69     -12.191 -79.906  19.716  1.00168.170          C  
ATOM   1131  CD  GLN A  69     -12.401 -80.642  21.044  1.00168.170          C  
ATOM   1132  OE1 GLN A  69     -13.539 -80.895  21.448  1.00168.170          O  
ATOM   1133  NE2 GLN A  69     -11.305 -80.989  21.709  1.00168.170          N  
ATOM   1134  H   GLN A  69     -13.162 -80.580  17.019  1.00143.770          H  
ATOM   1135  HA  GLN A  69     -10.979 -78.842  17.533  1.00144.300          H  
ATOM   1136 1HB  GLN A  69     -11.603 -81.625  18.588  1.00201.810          H  
ATOM   1137 2HB  GLN A  69     -10.259 -80.664  19.192  1.00201.810          H  
ATOM   1138 1HG  GLN A  69     -11.750 -78.949  19.951  1.00201.810          H  
ATOM   1139 2HG  GLN A  69     -13.163 -79.777  19.242  1.00201.810          H  
ATOM   1140 1HE2 GLN A  69     -11.378 -81.500  22.596  1.00201.810          H  
ATOM   1141 2HE2 GLN A  69     -10.403 -80.765  21.353  1.00201.810          H  
ATOM   1142  N   LYS A  70     -10.060 -81.334  15.644  1.00120.310          N  
ATOM   1143  CA  LYS A  70      -8.974 -81.921  14.863  1.00120.660          C  
ATOM   1144  C   LYS A  70      -8.990 -81.464  13.393  1.00121.500          C  
ATOM   1145  O   LYS A  70      -7.936 -81.343  12.763  1.00122.230          O  
ATOM   1146  CB  LYS A  70      -9.055 -83.444  14.936  1.00168.780          C  
ATOM   1147  CG  LYS A  70      -8.810 -84.011  16.332  1.00168.780          C  
ATOM   1148  CD  LYS A  70      -8.920 -85.529  16.346  1.00168.780          C  
ATOM   1149  CE  LYS A  70      -8.704 -86.088  17.747  1.00168.780          C  
ATOM   1150  NZ  LYS A  70      -8.886 -87.567  17.790  1.00168.780          N  
ATOM   1151  H   LYS A  70     -11.013 -81.586  15.393  1.00144.370          H  
ATOM   1152  HA  LYS A  70      -8.027 -81.599  15.296  1.00144.790          H  
ATOM   1153 1HB  LYS A  70     -10.049 -83.763  14.612  1.00202.540          H  
ATOM   1154 2HB  LYS A  70      -8.328 -83.881  14.252  1.00202.540          H  
ATOM   1155 1HG  LYS A  70      -7.816 -83.716  16.670  1.00202.540          H  
ATOM   1156 2HG  LYS A  70      -9.544 -83.594  17.021  1.00202.540          H  
ATOM   1157 1HD  LYS A  70      -9.912 -85.824  15.996  1.00202.540          H  
ATOM   1158 2HD  LYS A  70      -8.175 -85.956  15.674  1.00202.540          H  
ATOM   1159 1HE  LYS A  70      -7.694 -85.847  18.075  1.00202.540          H  
ATOM   1160 2HE  LYS A  70      -9.418 -85.625  18.429  1.00202.540          H  
ATOM   1161 1HZ  LYS A  70      -8.737 -87.900  18.733  1.00202.540          H  
ATOM   1162 2HZ  LYS A  70      -9.829 -87.796  17.498  1.00202.540          H  
ATOM   1163 3HZ  LYS A  70      -8.224 -88.011  17.169  1.00202.540          H  
ATOM   1164  N   GLN A  71     -10.188 -81.239  12.827  1.00121.410          N  
ATOM   1165  CA  GLN A  71     -10.319 -80.812  11.432  1.00122.160          C  
ATOM   1166  C   GLN A  71      -9.711 -79.430  11.257  1.00123.140          C  
ATOM   1167  O   GLN A  71      -9.015 -79.147  10.274  1.00123.930          O  
ATOM   1168  CB  GLN A  71     -11.782 -80.784  10.991  1.00170.720          C  
ATOM   1169  CG  GLN A  71     -12.431 -82.128  10.857  1.00170.720          C  
ATOM   1170  CD  GLN A  71     -13.899 -81.998  10.536  1.00170.720          C  
ATOM   1171  OE1 GLN A  71     -14.501 -80.945  10.778  1.00170.720          O  
ATOM   1172  NE2 GLN A  71     -14.484 -83.055   9.996  1.00170.720          N  
ATOM   1173  H   GLN A  71     -11.025 -81.389  13.380  1.00145.690          H  
ATOM   1174  HA  GLN A  71      -9.773 -81.510  10.797  1.00146.590          H  
ATOM   1175 1HB  GLN A  71     -12.356 -80.192  11.698  1.00204.870          H  
ATOM   1176 2HB  GLN A  71     -11.856 -80.309  10.027  1.00204.870          H  
ATOM   1177 1HG  GLN A  71     -11.950 -82.663  10.038  1.00204.870          H  
ATOM   1178 2HG  GLN A  71     -12.318 -82.687  11.781  1.00204.870          H  
ATOM   1179 1HE2 GLN A  71     -15.462 -83.040   9.773  1.00204.870          H  
ATOM   1180 2HE2 GLN A  71     -13.961 -83.892   9.824  1.00204.870          H  
ATOM   1181  N   HIS A  72      -9.901 -78.561  12.244  1.00123.100          N  
ATOM   1182  CA  HIS A  72      -9.330 -77.235  12.160  1.00123.960          C  
ATOM   1183  C   HIS A  72      -7.858 -77.376  12.560  1.00124.450          C  
ATOM   1184  O   HIS A  72      -7.446 -77.048  13.675  1.00124.950          O  
ATOM   1185  CB  HIS A  72     -10.030 -76.236  13.075  1.00173.200          C  
ATOM   1186  CG  HIS A  72     -11.453 -75.910  12.801  1.00173.200          C  
ATOM   1187  ND1 HIS A  72     -11.877 -75.281  11.649  1.00173.200          N  
ATOM   1188  CD2 HIS A  72     -12.554 -76.082  13.564  1.00173.200          C  
ATOM   1189  CE1 HIS A  72     -13.181 -75.091  11.716  1.00173.200          C  
ATOM   1190  NE2 HIS A  72     -13.617 -75.576  12.868  1.00173.200          N  
ATOM   1191  H   HIS A  72     -10.479 -78.813  13.050  1.00147.720          H  
ATOM   1192  HA  HIS A  72      -9.378 -76.861  11.139  1.00148.750          H  
ATOM   1193 1HB  HIS A  72      -9.973 -76.606  14.095  1.00207.840          H  
ATOM   1194 2HB  HIS A  72      -9.500 -75.301  13.006  1.00207.840          H  
ATOM   1195  HD2 HIS A  72     -12.583 -76.535  14.551  1.00207.840          H  
ATOM   1196  HE1 HIS A  72     -13.788 -74.619  10.945  1.00207.840          H  
ATOM   1197  HE2 HIS A  72     -14.574 -75.580  13.203  1.00207.840          H  
ATOM   1198  N   GLU A  73      -7.067 -77.863  11.613  1.00124.350          N  
ATOM   1199  CA  GLU A  73      -5.657 -78.206  11.796  1.00124.740          C  
ATOM   1200  C   GLU A  73      -4.848 -77.100  12.445  1.00125.800          C  
ATOM   1201  O   GLU A  73      -3.959 -77.363  13.254  1.00126.160          O  
ATOM   1202  CB  GLU A  73      -5.019 -78.534  10.445  1.00174.480          C  
ATOM   1203  CG  GLU A  73      -3.572 -79.012  10.510  1.00174.480          C  
ATOM   1204  CD  GLU A  73      -3.021 -79.326   9.162  1.00174.480          C  
ATOM   1205  OE1 GLU A  73      -3.530 -78.792   8.210  1.00174.480          O  
ATOM   1206  OE2 GLU A  73      -2.093 -80.097   9.080  1.00174.480          O  
ATOM   1207  H   GLU A  73      -7.541 -78.115  10.743  1.00149.220          H  
ATOM   1208  HA  GLU A  73      -5.608 -79.090  12.434  1.00149.690          H  
ATOM   1209 1HB  GLU A  73      -5.604 -79.308   9.961  1.00209.380          H  
ATOM   1210 2HB  GLU A  73      -5.050 -77.653   9.806  1.00209.380          H  
ATOM   1211 1HG  GLU A  73      -2.953 -78.233  10.957  1.00209.380          H  
ATOM   1212 2HG  GLU A  73      -3.516 -79.895  11.144  1.00209.380          H  
ATOM   1213  N   ASN A  74      -5.138 -75.859  12.069  1.00126.290          N  
ATOM   1214  CA  ASN A  74      -4.403 -74.706  12.559  1.00127.330          C  
ATOM   1215  C   ASN A  74      -5.156 -73.901  13.625  1.00127.780          C  
ATOM   1216  O   ASN A  74      -4.845 -72.734  13.863  1.00128.770          O  
ATOM   1217  CB  ASN A  74      -4.011 -73.849  11.381  1.00177.850          C  
ATOM   1218  CG  ASN A  74      -2.993 -74.550  10.520  1.00177.850          C  
ATOM   1219  OD1 ASN A  74      -1.826 -74.689  10.907  1.00177.850          O  
ATOM   1220  ND2 ASN A  74      -3.406 -75.009   9.367  1.00177.850          N  
ATOM   1221  H   ASN A  74      -5.879 -75.720  11.396  1.00151.550          H  
ATOM   1222  HA  ASN A  74      -3.488 -75.067  13.030  1.00152.800          H  
ATOM   1223 1HB  ASN A  74      -4.893 -73.634  10.784  1.00213.420          H  
ATOM   1224 2HB  ASN A  74      -3.602 -72.904  11.730  1.00213.420          H  
ATOM   1225 1HD2 ASN A  74      -2.767 -75.505   8.778  1.00213.420          H  
ATOM   1226 2HD2 ASN A  74      -4.354 -74.885   9.085  1.00213.420          H  
ATOM   1227  N   LEU A  75      -6.160 -74.506  14.250  1.00127.070          N  
ATOM   1228  CA  LEU A  75      -6.941 -73.850  15.289  1.00127.400          C  
ATOM   1229  C   LEU A  75      -6.113 -73.462  16.502  1.00127.830          C  
ATOM   1230  O   LEU A  75      -5.369 -74.275  17.054  1.00127.920          O  
ATOM   1231  CB  LEU A  75      -8.084 -74.778  15.729  1.00178.230          C  
ATOM   1232  CG  LEU A  75      -9.131 -74.254  16.732  1.00178.230          C  
ATOM   1233  CD1 LEU A  75      -9.927 -73.121  16.115  1.00178.230          C  
ATOM   1234  CD2 LEU A  75     -10.118 -75.368  17.092  1.00178.230          C  
ATOM   1235  H   LEU A  75      -6.397 -75.474  14.014  1.00152.480          H  
ATOM   1236  HA  LEU A  75      -7.358 -72.950  14.866  1.00152.880          H  
ATOM   1237 1HB  LEU A  75      -8.586 -75.030  14.893  1.00213.870          H  
ATOM   1238 2HB  LEU A  75      -7.643 -75.690  16.143  1.00213.870          H  
ATOM   1239  HG  LEU A  75      -8.620 -73.916  17.622  1.00213.870          H  
ATOM   1240 1HD1 LEU A  75     -10.655 -72.762  16.789  1.00213.870          H  
ATOM   1241 2HD1 LEU A  75      -9.276 -72.302  15.859  1.00213.870          H  
ATOM   1242 3HD1 LEU A  75     -10.436 -73.493  15.229  1.00213.870          H  
ATOM   1243 1HD2 LEU A  75     -10.839 -74.981  17.806  1.00213.870          H  
ATOM   1244 2HD2 LEU A  75     -10.637 -75.706  16.199  1.00213.870          H  
ATOM   1245 3HD2 LEU A  75      -9.602 -76.192  17.520  1.00213.870          H  
ATOM   1246  N   THR A  76      -6.281 -72.222  16.942  1.00128.110          N  
ATOM   1247  CA  THR A  76      -5.608 -71.702  18.117  1.00128.530          C  
ATOM   1248  C   THR A  76      -5.949 -72.602  19.300  1.00127.960          C  
ATOM   1249  O   THR A  76      -7.127 -72.901  19.531  1.00127.320          O  
ATOM   1250  CB  THR A  76      -6.037 -70.238  18.395  1.00179.770          C  
ATOM   1251  OG1 THR A  76      -5.744 -69.434  17.249  1.00179.770          O  
ATOM   1252  CG2 THR A  76      -5.282 -69.669  19.591  1.00179.770          C  
ATOM   1253  H   THR A  76      -6.865 -71.590  16.413  1.00153.730          H  
ATOM   1254  HA  THR A  76      -4.530 -71.732  17.950  1.00154.240          H  
ATOM   1255  HB  THR A  76      -7.092 -70.202  18.598  1.00215.730          H  
ATOM   1256  HG1 THR A  76      -6.227 -68.590  17.301  1.00215.730          H  
ATOM   1257 1HG2 THR A  76      -5.597 -68.640  19.755  1.00215.730          H  
ATOM   1258 2HG2 THR A  76      -5.492 -70.239  20.468  1.00215.730          H  
ATOM   1259 3HG2 THR A  76      -4.212 -69.693  19.391  1.00215.730          H  
ATOM   1260  N   ARG A  77      -4.937 -72.950  20.106  1.00128.220          N  
ATOM   1261  CA  ARG A  77      -5.115 -73.859  21.245  1.00127.730          C  
ATOM   1262  C   ARG A  77      -6.218 -73.406  22.197  1.00127.540          C  
ATOM   1263  O   ARG A  77      -6.888 -74.244  22.806  1.00127.100          O  
ATOM   1264  CB  ARG A  77      -3.827 -73.977  22.057  1.00179.020          C  
ATOM   1265  CG  ARG A  77      -2.608 -74.594  21.345  1.00179.020          C  
ATOM   1266  CD  ARG A  77      -2.862 -75.966  20.868  1.00179.020          C  
ATOM   1267  NE  ARG A  77      -1.663 -76.601  20.353  1.00179.020          N  
ATOM   1268  CZ  ARG A  77      -1.640 -77.771  19.681  1.00179.020          C  
ATOM   1269  NH1 ARG A  77      -2.762 -78.421  19.434  1.00179.020          N  
ATOM   1270  NH2 ARG A  77      -0.480 -78.266  19.265  1.00179.020          N  
ATOM   1271  H   ARG A  77      -4.010 -72.629  19.865  1.00153.860          H  
ATOM   1272  HA  ARG A  77      -5.390 -74.841  20.857  1.00153.280          H  
ATOM   1273 1HB  ARG A  77      -3.536 -72.988  22.404  1.00214.820          H  
ATOM   1274 2HB  ARG A  77      -4.023 -74.582  22.942  1.00214.820          H  
ATOM   1275 1HG  ARG A  77      -2.341 -73.985  20.485  1.00214.820          H  
ATOM   1276 2HG  ARG A  77      -1.766 -74.633  22.036  1.00214.820          H  
ATOM   1277 1HD  ARG A  77      -3.276 -76.582  21.668  1.00214.820          H  
ATOM   1278 2HD  ARG A  77      -3.564 -75.901  20.046  1.00214.820          H  
ATOM   1279  HE  ARG A  77      -0.780 -76.138  20.519  1.00214.820          H  
ATOM   1280 1HH1 ARG A  77      -3.674 -78.041  19.739  1.00214.820          H  
ATOM   1281 2HH1 ARG A  77      -2.739 -79.294  18.933  1.00214.820          H  
ATOM   1282 1HH2 ARG A  77       0.380 -77.768  19.452  1.00214.820          H  
ATOM   1283 2HH2 ARG A  77      -0.453 -79.140  18.760  1.00214.820          H  
ATOM   1284  N   GLN A  78      -6.406 -72.095  22.335  1.00127.880          N  
ATOM   1285  CA  GLN A  78      -7.441 -71.553  23.199  1.00127.760          C  
ATOM   1286  C   GLN A  78      -8.841 -71.961  22.730  1.00126.960          C  
ATOM   1287  O   GLN A  78      -9.757 -72.076  23.552  1.00126.810          O  
ATOM   1288  CB  GLN A  78      -7.341 -70.030  23.272  1.00178.910          C  
ATOM   1289  CG  GLN A  78      -8.295 -69.385  24.275  1.00178.910          C  
ATOM   1290  CD  GLN A  78      -8.004 -69.809  25.708  1.00178.910          C  
ATOM   1291  OE1 GLN A  78      -6.862 -69.735  26.167  1.00178.910          O  
ATOM   1292  NE2 GLN A  78      -9.035 -70.255  26.415  1.00178.910          N  
ATOM   1293  H   GLN A  78      -5.795 -71.455  21.850  1.00153.460          H  
ATOM   1294  HA  GLN A  78      -7.291 -71.959  24.200  1.00153.310          H  
ATOM   1295 1HB  GLN A  78      -6.324 -69.744  23.538  1.00214.690          H  
ATOM   1296 2HB  GLN A  78      -7.556 -69.609  22.290  1.00214.690          H  
ATOM   1297 1HG  GLN A  78      -8.175 -68.306  24.216  1.00214.690          H  
ATOM   1298 2HG  GLN A  78      -9.324 -69.651  24.038  1.00214.690          H  
ATOM   1299 1HE2 GLN A  78      -8.909 -70.548  27.367  1.00214.690          H  
ATOM   1300 2HE2 GLN A  78      -9.945 -70.303  25.993  1.00214.690          H  
ATOM   1301  N   HIS A  79      -9.045 -72.092  21.412  1.00126.460          N  
ATOM   1302  CA  HIS A  79     -10.353 -72.461  20.911  1.00125.710          C  
ATOM   1303  C   HIS A  79     -10.513 -73.944  21.092  1.00124.890          C  
ATOM   1304  O   HIS A  79     -11.601 -74.415  21.414  1.00124.360          O  
ATOM   1305  CB  HIS A  79     -10.537 -72.167  19.448  1.00176.290          C  
ATOM   1306  CG  HIS A  79     -10.580 -70.770  19.046  1.00176.290          C  
ATOM   1307  ND1 HIS A  79     -11.464 -69.845  19.568  1.00176.290          N  
ATOM   1308  CD2 HIS A  79      -9.876 -70.134  18.105  1.00176.290          C  
ATOM   1309  CE1 HIS A  79     -11.272 -68.691  18.957  1.00176.290          C  
ATOM   1310  NE2 HIS A  79     -10.307 -68.856  18.067  1.00176.290          N  
ATOM   1311  H   HIS A  79      -8.287 -71.994  20.740  1.00151.750          H  
ATOM   1312  HA  HIS A  79     -11.134 -71.951  21.473  1.00150.850          H  
ATOM   1313 1HB  HIS A  79      -9.696 -72.581  18.954  1.00211.550          H  
ATOM   1314 2HB  HIS A  79     -11.416 -72.675  19.079  1.00211.550          H  
ATOM   1315  HD2 HIS A  79      -9.102 -70.559  17.474  1.00211.550          H  
ATOM   1316  HE1 HIS A  79     -11.813 -67.770  19.150  1.00211.550          H  
ATOM   1317  HE2 HIS A  79      -9.903 -68.170  17.404  1.00211.550          H  
ATOM   1318  N   GLN A  80      -9.418 -74.700  20.930  1.00124.840          N  
ATOM   1319  CA  GLN A  80      -9.547 -76.136  21.140  1.00124.080          C  
ATOM   1320  C   GLN A  80      -9.982 -76.355  22.575  1.00124.170          C  
ATOM   1321  O   GLN A  80     -10.841 -77.198  22.843  1.00123.580          O  
ATOM   1322  CB  GLN A  80      -8.244 -76.906  20.895  1.00174.020          C  
ATOM   1323  CG  GLN A  80      -7.813 -77.012  19.462  1.00174.020          C  
ATOM   1324  CD  GLN A  80      -6.511 -77.749  19.308  1.00174.020          C  
ATOM   1325  OE1 GLN A  80      -5.504 -77.437  19.967  1.00174.020          O  
ATOM   1326  NE2 GLN A  80      -6.527 -78.775  18.455  1.00174.020          N  
ATOM   1327  H   GLN A  80      -8.544 -74.256  20.626  1.00149.810          H  
ATOM   1328  HA  GLN A  80     -10.317 -76.527  20.480  1.00148.900          H  
ATOM   1329 1HB  GLN A  80      -7.439 -76.434  21.452  1.00208.820          H  
ATOM   1330 2HB  GLN A  80      -8.350 -77.921  21.278  1.00208.820          H  
ATOM   1331 1HG  GLN A  80      -8.567 -77.575  18.917  1.00208.820          H  
ATOM   1332 2HG  GLN A  80      -7.693 -76.007  19.046  1.00208.820          H  
ATOM   1333 1HE2 GLN A  80      -5.714 -79.328  18.302  1.00208.820          H  
ATOM   1334 2HE2 GLN A  80      -7.384 -79.030  17.939  1.00208.820          H  
ATOM   1335  N   ALA A  81      -9.407 -75.573  23.500  1.00124.960          N  
ATOM   1336  CA  ALA A  81      -9.783 -75.669  24.892  1.00125.090          C  
ATOM   1337  C   ALA A  81     -11.254 -75.319  25.076  1.00124.780          C  
ATOM   1338  O   ALA A  81     -11.964 -76.052  25.754  1.00124.270          O  
ATOM   1339  CB  ALA A  81      -8.922 -74.750  25.731  1.00175.070          C  
ATOM   1340  H   ALA A  81      -8.659 -74.932  23.220  1.00149.950          H  
ATOM   1341  HA  ALA A  81      -9.630 -76.697  25.215  1.00150.110          H  
ATOM   1342 1HB  ALA A  81      -9.201 -74.848  26.781  1.00210.090          H  
ATOM   1343 2HB  ALA A  81      -7.874 -75.020  25.601  1.00210.090          H  
ATOM   1344 3HB  ALA A  81      -9.070 -73.722  25.413  1.00210.090          H  
ATOM   1345  N   GLN A  82     -11.747 -74.266  24.411  1.00125.040          N  
ATOM   1346  CA  GLN A  82     -13.151 -73.899  24.571  1.00124.780          C  
ATOM   1347  C   GLN A  82     -14.078 -74.995  24.044  1.00123.760          C  
ATOM   1348  O   GLN A  82     -15.087 -75.328  24.683  1.00123.370          O  
ATOM   1349  CB  GLN A  82     -13.425 -72.595  23.810  1.00174.800          C  
ATOM   1350  CG  GLN A  82     -14.813 -71.967  24.004  1.00174.800          C  
ATOM   1351  CD  GLN A  82     -15.047 -71.504  25.435  1.00174.800          C  
ATOM   1352  OE1 GLN A  82     -14.140 -70.928  26.040  1.00174.800          O  
ATOM   1353  NE2 GLN A  82     -16.243 -71.710  25.974  1.00174.800          N  
ATOM   1354  H   GLN A  82     -11.115 -73.655  23.882  1.00150.050          H  
ATOM   1355  HA  GLN A  82     -13.351 -73.754  25.635  1.00149.740          H  
ATOM   1356 1HB  GLN A  82     -12.671 -71.856  24.086  1.00209.760          H  
ATOM   1357 2HB  GLN A  82     -13.304 -72.783  22.742  1.00209.760          H  
ATOM   1358 1HG  GLN A  82     -14.892 -71.102  23.351  1.00209.760          H  
ATOM   1359 2HG  GLN A  82     -15.576 -72.690  23.746  1.00209.760          H  
ATOM   1360 1HE2 GLN A  82     -16.425 -71.408  26.909  1.00209.760          H  
ATOM   1361 2HE2 GLN A  82     -16.997 -72.175  25.461  1.00209.760          H  
ATOM   1362  N   LEU A  83     -13.711 -75.598  22.908  1.00123.290          N  
ATOM   1363  CA  LEU A  83     -14.531 -76.646  22.319  1.00122.280          C  
ATOM   1364  C   LEU A  83     -14.569 -77.841  23.284  1.00121.750          C  
ATOM   1365  O   LEU A  83     -15.644 -78.399  23.560  1.00121.070          O  
ATOM   1366  CB  LEU A  83     -13.922 -77.104  20.965  1.00171.600          C  
ATOM   1367  CG  LEU A  83     -13.898 -76.083  19.717  1.00171.600          C  
ATOM   1368  CD1 LEU A  83     -13.097 -76.687  18.569  1.00171.600          C  
ATOM   1369  CD2 LEU A  83     -15.249 -75.782  19.254  1.00171.600          C  
ATOM   1370  H   LEU A  83     -12.871 -75.269  22.424  1.00147.950          H  
ATOM   1371  HA  LEU A  83     -15.537 -76.272  22.183  1.00146.740          H  
ATOM   1372 1HB  LEU A  83     -12.890 -77.358  21.166  1.00205.920          H  
ATOM   1373 2HB  LEU A  83     -14.439 -78.007  20.651  1.00205.920          H  
ATOM   1374  HG  LEU A  83     -13.421 -75.162  20.019  1.00205.920          H  
ATOM   1375 1HD1 LEU A  83     -13.072 -75.987  17.736  1.00205.920          H  
ATOM   1376 2HD1 LEU A  83     -12.087 -76.886  18.897  1.00205.920          H  
ATOM   1377 3HD1 LEU A  83     -13.564 -77.612  18.242  1.00205.920          H  
ATOM   1378 1HD2 LEU A  83     -15.210 -75.087  18.425  1.00205.920          H  
ATOM   1379 2HD2 LEU A  83     -15.744 -76.695  18.935  1.00205.920          H  
ATOM   1380 3HD2 LEU A  83     -15.766 -75.335  20.068  1.00205.920          H  
ATOM   1381  N   GLN A  84     -13.393 -78.155  23.861  1.00122.080          N  
ATOM   1382  CA  GLN A  84     -13.218 -79.251  24.801  1.00121.600          C  
ATOM   1383  C   GLN A  84     -13.966 -79.026  26.109  1.00121.800          C  
ATOM   1384  O   GLN A  84     -14.504 -79.974  26.683  1.00121.230          O  
ATOM   1385  CB  GLN A  84     -11.729 -79.454  25.086  1.00170.430          C  
ATOM   1386  CG  GLN A  84     -11.379 -80.635  25.985  1.00170.430          C  
ATOM   1387  CD  GLN A  84     -11.778 -81.996  25.428  1.00170.430          C  
ATOM   1388  OE1 GLN A  84     -11.602 -82.329  24.243  1.00170.430          O  
ATOM   1389  NE2 GLN A  84     -12.317 -82.818  26.312  1.00170.430          N  
ATOM   1390  H   GLN A  84     -12.552 -77.645  23.575  1.00146.500          H  
ATOM   1391  HA  GLN A  84     -13.586 -80.153  24.327  1.00145.920          H  
ATOM   1392 1HB  GLN A  84     -11.191 -79.554  24.149  1.00204.520          H  
ATOM   1393 2HB  GLN A  84     -11.346 -78.562  25.572  1.00204.520          H  
ATOM   1394 1HG  GLN A  84     -10.301 -80.637  26.127  1.00204.520          H  
ATOM   1395 2HG  GLN A  84     -11.873 -80.505  26.947  1.00204.520          H  
ATOM   1396 1HE2 GLN A  84     -12.597 -83.739  26.037  1.00204.520          H  
ATOM   1397 2HE2 GLN A  84     -12.446 -82.518  27.261  1.00204.520          H  
ATOM   1398  N   GLU A  85     -13.994 -77.786  26.604  1.00122.600          N  
ATOM   1399  CA  GLU A  85     -14.725 -77.502  27.831  1.00122.810          C  
ATOM   1400  C   GLU A  85     -16.222 -77.722  27.635  1.00122.220          C  
ATOM   1401  O   GLU A  85     -16.874 -78.359  28.460  1.00121.850          O  
ATOM   1402  CB  GLU A  85     -14.458 -76.072  28.316  1.00171.850          C  
ATOM   1403  CG  GLU A  85     -13.042 -75.829  28.879  1.00171.850          C  
ATOM   1404  CD  GLU A  85     -12.803 -74.387  29.222  1.00171.850          C  
ATOM   1405  OE1 GLU A  85     -13.697 -73.608  29.001  1.00171.850          O  
ATOM   1406  OE2 GLU A  85     -11.739 -74.063  29.701  1.00171.850          O  
ATOM   1407  H   GLU A  85     -13.460 -77.047  26.139  1.00147.120          H  
ATOM   1408  HA  GLU A  85     -14.379 -78.189  28.600  1.00147.370          H  
ATOM   1409 1HB  GLU A  85     -14.602 -75.382  27.478  1.00206.220          H  
ATOM   1410 2HB  GLU A  85     -15.181 -75.806  29.085  1.00206.220          H  
ATOM   1411 1HG  GLU A  85     -12.923 -76.425  29.780  1.00206.220          H  
ATOM   1412 2HG  GLU A  85     -12.302 -76.163  28.167  1.00206.220          H  
ATOM   1413  N   HIS A  86     -16.771 -77.312  26.492  1.00122.070          N  
ATOM   1414  CA  HIS A  86     -18.208 -77.500  26.288  1.00121.510          C  
ATOM   1415  C   HIS A  86     -18.603 -78.969  26.245  1.00120.210          C  
ATOM   1416  O   HIS A  86     -19.608 -79.362  26.845  1.00119.700          O  
ATOM   1417  CB  HIS A  86     -18.678 -76.818  25.018  1.00170.340          C  
ATOM   1418  CG  HIS A  86     -18.803 -75.337  25.128  1.00170.340          C  
ATOM   1419  ND1 HIS A  86     -19.809 -74.719  25.850  1.00170.340          N  
ATOM   1420  CD2 HIS A  86     -18.064 -74.347  24.587  1.00170.340          C  
ATOM   1421  CE1 HIS A  86     -19.678 -73.417  25.737  1.00170.340          C  
ATOM   1422  NE2 HIS A  86     -18.619 -73.157  24.978  1.00170.340          N  
ATOM   1423  H   HIS A  86     -16.203 -76.777  25.821  1.00146.480          H  
ATOM   1424  HA  HIS A  86     -18.746 -77.041  27.117  1.00145.810          H  
ATOM   1425 1HB  HIS A  86     -17.964 -77.041  24.232  1.00204.410          H  
ATOM   1426 2HB  HIS A  86     -19.641 -77.228  24.715  1.00204.410          H  
ATOM   1427  HD1 HIS A  86     -20.330 -75.114  26.644  1.00204.410          H  
ATOM   1428  HD2 HIS A  86     -17.195 -74.357  23.947  1.00204.410          H  
ATOM   1429  HE1 HIS A  86     -20.382 -72.751  26.236  1.00204.410          H  
ATOM   1430  N   ILE A  87     -17.763 -79.815  25.651  1.00119.670          N  
ATOM   1431  CA  ILE A  87     -18.121 -81.228  25.583  1.00118.460          C  
ATOM   1432  C   ILE A  87     -17.709 -81.993  26.855  1.00117.220          C  
ATOM   1433  O   ILE A  87     -17.798 -83.226  26.887  1.00116.170          O  
ATOM   1434  CB  ILE A  87     -17.493 -81.943  24.353  1.00166.330          C  
ATOM   1435  CG1 ILE A  87     -15.949 -82.005  24.468  1.00166.330          C  
ATOM   1436  CG2 ILE A  87     -17.847 -81.156  23.075  1.00166.330          C  
ATOM   1437  CD1 ILE A  87     -15.239 -82.926  23.459  1.00166.330          C  
ATOM   1438  H   ILE A  87     -16.937 -79.442  25.163  1.00143.600          H  
ATOM   1439  HA  ILE A  87     -19.199 -81.295  25.494  1.00142.150          H  
ATOM   1440  HB  ILE A  87     -17.882 -82.955  24.288  1.00199.590          H  
ATOM   1441 1HG1 ILE A  87     -15.584 -81.011  24.321  1.00199.590          H  
ATOM   1442 2HG1 ILE A  87     -15.666 -82.331  25.465  1.00199.590          H  
ATOM   1443 1HG2 ILE A  87     -17.428 -81.648  22.212  1.00199.590          H  
ATOM   1444 2HG2 ILE A  87     -18.893 -81.075  22.944  1.00199.590          H  
ATOM   1445 3HG2 ILE A  87     -17.434 -80.158  23.156  1.00199.590          H  
ATOM   1446 1HD1 ILE A  87     -14.165 -82.872  23.626  1.00199.590          H  
ATOM   1447 2HD1 ILE A  87     -15.576 -83.944  23.610  1.00199.590          H  
ATOM   1448 3HD1 ILE A  87     -15.446 -82.622  22.440  1.00199.590          H  
ATOM   1449  N   LYS A  88     -17.260 -81.280  27.900  1.00117.320          N  
ATOM   1450  CA  LYS A  88     -16.858 -81.900  29.152  1.00116.190          C  
ATOM   1451  C   LYS A  88     -17.924 -82.764  29.790  1.00115.600          C  
ATOM   1452  O   LYS A  88     -17.595 -83.799  30.374  1.00114.430          O  
ATOM   1453  CB  LYS A  88     -16.412 -80.860  30.173  1.00163.120          C  
ATOM   1454  CG  LYS A  88     -15.962 -81.464  31.510  1.00163.120          C  
ATOM   1455  CD  LYS A  88     -15.436 -80.415  32.465  1.00163.120          C  
ATOM   1456  CE  LYS A  88     -15.078 -81.050  33.799  1.00163.120          C  
ATOM   1457  NZ  LYS A  88     -14.540 -80.064  34.765  1.00163.120          N  
ATOM   1458  H   LYS A  88     -17.182 -80.259  27.842  1.00140.780          H  
ATOM   1459  HA  LYS A  88     -16.002 -82.538  28.938  1.00139.430          H  
ATOM   1460 1HB  LYS A  88     -15.584 -80.283  29.760  1.00195.740          H  
ATOM   1461 2HB  LYS A  88     -17.231 -80.166  30.366  1.00195.740          H  
ATOM   1462 1HG  LYS A  88     -16.802 -81.964  31.999  1.00195.740          H  
ATOM   1463 2HG  LYS A  88     -15.186 -82.208  31.329  1.00195.740          H  
ATOM   1464 1HD  LYS A  88     -14.551 -79.942  32.040  1.00195.740          H  
ATOM   1465 2HD  LYS A  88     -16.199 -79.654  32.623  1.00195.740          H  
ATOM   1466 1HE  LYS A  88     -15.974 -81.503  34.223  1.00195.740          H  
ATOM   1467 2HE  LYS A  88     -14.334 -81.831  33.637  1.00195.740          H  
ATOM   1468 1HZ  LYS A  88     -14.331 -80.548  35.630  1.00195.740          H  
ATOM   1469 2HZ  LYS A  88     -13.699 -79.647  34.396  1.00195.740          H  
ATOM   1470 3HZ  LYS A  88     -15.227 -79.346  34.937  1.00195.740          H  
ATOM   1471  N   LEU A  89     -19.189 -82.349  29.732  1.00116.430          N  
ATOM   1472  CA  LEU A  89     -20.203 -83.122  30.424  1.00116.000          C  
ATOM   1473  C   LEU A  89     -20.301 -84.499  29.810  1.00115.160          C  
ATOM   1474  O   LEU A  89     -20.335 -85.493  30.531  1.00114.120          O  
ATOM   1475  CB  LEU A  89     -21.564 -82.411  30.342  1.00162.570          C  
ATOM   1476  CG  LEU A  89     -21.898 -81.345  31.446  1.00162.570          C  
ATOM   1477  CD1 LEU A  89     -22.073 -82.025  32.818  1.00162.570          C  
ATOM   1478  CD2 LEU A  89     -20.786 -80.275  31.491  1.00162.570          C  
ATOM   1479  H   LEU A  89     -19.420 -81.494  29.238  1.00139.720          H  
ATOM   1480  HA  LEU A  89     -19.900 -83.242  31.459  1.00139.200          H  
ATOM   1481 1HB  LEU A  89     -21.636 -81.905  29.377  1.00195.090          H  
ATOM   1482 2HB  LEU A  89     -22.348 -83.170  30.376  1.00195.090          H  
ATOM   1483  HG  LEU A  89     -22.843 -80.859  31.187  1.00195.090          H  
ATOM   1484 1HD1 LEU A  89     -22.333 -81.270  33.560  1.00195.090          H  
ATOM   1485 2HD1 LEU A  89     -22.875 -82.747  32.748  1.00195.090          H  
ATOM   1486 3HD1 LEU A  89     -21.163 -82.526  33.130  1.00195.090          H  
ATOM   1487 1HD2 LEU A  89     -21.043 -79.523  32.236  1.00195.090          H  
ATOM   1488 2HD2 LEU A  89     -19.833 -80.724  31.758  1.00195.090          H  
ATOM   1489 3HD2 LEU A  89     -20.702 -79.803  30.517  1.00195.090          H  
ATOM   1490  N   GLN A  90     -20.272 -84.576  28.485  1.00115.610          N  
ATOM   1491  CA  GLN A  90     -20.300 -85.878  27.847  1.00114.850          C  
ATOM   1492  C   GLN A  90     -19.014 -86.644  28.117  1.00113.630          C  
ATOM   1493  O   GLN A  90     -19.037 -87.839  28.347  1.00112.670          O  
ATOM   1494  CB  GLN A  90     -20.611 -85.759  26.370  1.00161.090          C  
ATOM   1495  CG  GLN A  90     -22.030 -85.370  26.152  1.00161.090          C  
ATOM   1496  CD  GLN A  90     -22.443 -85.224  24.740  1.00161.090          C  
ATOM   1497  OE1 GLN A  90     -21.739 -85.578  23.764  1.00161.090          O  
ATOM   1498  NE2 GLN A  90     -23.630 -84.647  24.628  1.00161.090          N  
ATOM   1499  H   GLN A  90     -20.231 -83.725  27.937  1.00138.730          H  
ATOM   1500  HA  GLN A  90     -21.108 -86.457  28.291  1.00137.820          H  
ATOM   1501 1HB  GLN A  90     -19.954 -85.014  25.906  1.00193.310          H  
ATOM   1502 2HB  GLN A  90     -20.434 -86.678  25.902  1.00193.310          H  
ATOM   1503 1HG  GLN A  90     -22.653 -86.129  26.587  1.00193.310          H  
ATOM   1504 2HG  GLN A  90     -22.215 -84.418  26.652  1.00193.310          H  
ATOM   1505 1HE2 GLN A  90     -24.053 -84.425  23.731  1.00193.310          H  
ATOM   1506 2HE2 GLN A  90     -24.131 -84.377  25.449  1.00193.310          H  
ATOM   1507  N   GLN A  91     -17.878 -85.975  28.184  1.00113.640          N  
ATOM   1508  CA  GLN A  91     -16.673 -86.742  28.466  1.00112.490          C  
ATOM   1509  C   GLN A  91     -16.742 -87.441  29.842  1.00111.480          C  
ATOM   1510  O   GLN A  91     -16.190 -88.533  30.008  1.00110.430          O  
ATOM   1511  CB  GLN A  91     -15.444 -85.844  28.363  1.00157.950          C  
ATOM   1512  CG  GLN A  91     -15.175 -85.393  26.939  1.00157.950          C  
ATOM   1513  CD  GLN A  91     -14.800 -86.540  26.061  1.00157.950          C  
ATOM   1514  OE1 GLN A  91     -13.834 -87.252  26.341  1.00157.950          O  
ATOM   1515  NE2 GLN A  91     -15.564 -86.761  25.011  1.00157.950          N  
ATOM   1516  H   GLN A  91     -17.849 -84.974  27.967  1.00136.370          H  
ATOM   1517  HA  GLN A  91     -16.590 -87.526  27.714  1.00134.990          H  
ATOM   1518 1HB  GLN A  91     -15.588 -84.964  28.984  1.00189.540          H  
ATOM   1519 2HB  GLN A  91     -14.571 -86.374  28.737  1.00189.540          H  
ATOM   1520 1HG  GLN A  91     -16.077 -84.954  26.528  1.00189.540          H  
ATOM   1521 2HG  GLN A  91     -14.376 -84.666  26.935  1.00189.540          H  
ATOM   1522 1HE2 GLN A  91     -15.366 -87.534  24.406  1.00189.540          H  
ATOM   1523 2HE2 GLN A  91     -16.378 -86.162  24.823  1.00189.540          H  
ATOM   1524  N   GLU A  92     -17.410 -86.819  30.827  1.00111.840          N  
ATOM   1525  CA  GLU A  92     -17.543 -87.428  32.156  1.00110.950          C  
ATOM   1526  C   GLU A  92     -18.772 -88.358  32.334  1.00110.570          C  
ATOM   1527  O   GLU A  92     -18.715 -89.328  33.096  1.00109.490          O  
ATOM   1528  CB  GLU A  92     -17.605 -86.350  33.250  1.00155.690          C  
ATOM   1529  CG  GLU A  92     -16.319 -85.530  33.449  1.00155.690          C  
ATOM   1530  CD  GLU A  92     -16.423 -84.563  34.622  1.00155.690          C  
ATOM   1531  OE1 GLU A  92     -17.501 -84.423  35.154  1.00155.690          O  
ATOM   1532  OE2 GLU A  92     -15.421 -83.982  34.994  1.00155.690          O  
ATOM   1533  H   GLU A  92     -17.803 -85.888  30.644  1.00134.210          H  
ATOM   1534  HA  GLU A  92     -16.654 -88.029  32.331  1.00133.140          H  
ATOM   1535 1HB  GLU A  92     -18.405 -85.644  32.999  1.00186.820          H  
ATOM   1536 2HB  GLU A  92     -17.865 -86.811  34.199  1.00186.820          H  
ATOM   1537 1HG  GLU A  92     -15.486 -86.210  33.617  1.00186.820          H  
ATOM   1538 2HG  GLU A  92     -16.119 -84.967  32.534  1.00186.820          H  
ATOM   1539  N   LEU A  93     -19.880 -88.051  31.659  1.00111.440          N  
ATOM   1540  CA  LEU A  93     -21.153 -88.763  31.804  1.00111.210          C  
ATOM   1541  C   LEU A  93     -21.475 -89.798  30.723  1.00110.400          C  
ATOM   1542  O   LEU A  93     -20.953 -89.775  29.613  1.00110.190          O  
ATOM   1543  CB  LEU A  93     -22.308 -87.752  31.800  1.00155.790          C  
ATOM   1544  CG  LEU A  93     -22.303 -86.631  32.848  1.00155.790          C  
ATOM   1545  CD1 LEU A  93     -23.500 -85.728  32.552  1.00155.790          C  
ATOM   1546  CD2 LEU A  93     -22.371 -87.206  34.259  1.00155.790          C  
ATOM   1547  H   LEU A  93     -19.869 -87.225  31.058  1.00133.730          H  
ATOM   1548  HA  LEU A  93     -21.130 -89.291  32.753  1.00133.450          H  
ATOM   1549 1HB  LEU A  93     -22.292 -87.258  30.835  1.00186.940          H  
ATOM   1550 2HB  LEU A  93     -23.249 -88.285  31.896  1.00186.940          H  
ATOM   1551  HG  LEU A  93     -21.392 -86.033  32.752  1.00186.940          H  
ATOM   1552 1HD1 LEU A  93     -23.522 -84.916  33.267  1.00186.940          H  
ATOM   1553 2HD1 LEU A  93     -23.408 -85.324  31.541  1.00186.940          H  
ATOM   1554 3HD1 LEU A  93     -24.423 -86.301  32.629  1.00186.940          H  
ATOM   1555 1HD2 LEU A  93     -22.377 -86.387  34.977  1.00186.940          H  
ATOM   1556 2HD2 LEU A  93     -23.277 -87.797  34.377  1.00186.940          H  
ATOM   1557 3HD2 LEU A  93     -21.500 -87.832  34.447  1.00186.940          H  
ATOM   1558  N   LEU A  94     -22.497 -90.621  30.991  1.00109.970          N  
ATOM   1559  CA  LEU A  94     -22.971 -91.631  30.026  1.00109.200          C  
ATOM   1560  C   LEU A  94     -23.746 -90.962  28.889  1.00108.990          C  
ATOM   1561  O   LEU A  94     -24.145 -91.589  27.905  1.00108.480          O  
ATOM   1562  CB  LEU A  94     -23.883 -92.642  30.729  1.00153.190          C  
ATOM   1563  CG  LEU A  94     -23.238 -93.527  31.831  1.00153.190          C  
ATOM   1564  CD1 LEU A  94     -24.333 -94.346  32.496  1.00153.190          C  
ATOM   1565  CD2 LEU A  94     -22.183 -94.450  31.228  1.00153.190          C  
ATOM   1566  H   LEU A  94     -22.918 -90.591  31.911  1.00131.960          H  
ATOM   1567  HA  LEU A  94     -22.110 -92.133  29.592  1.00131.040          H  
ATOM   1568 1HB  LEU A  94     -24.706 -92.097  31.187  1.00183.830          H  
ATOM   1569 2HB  LEU A  94     -24.301 -93.309  29.973  1.00183.830          H  
ATOM   1570  HG  LEU A  94     -22.775 -92.894  32.584  1.00183.830          H  
ATOM   1571 1HD1 LEU A  94     -23.899 -94.965  33.282  1.00183.830          H  
ATOM   1572 2HD1 LEU A  94     -25.076 -93.679  32.933  1.00183.830          H  
ATOM   1573 3HD1 LEU A  94     -24.812 -94.987  31.756  1.00183.830          H  
ATOM   1574 1HD2 LEU A  94     -21.752 -95.066  32.018  1.00183.830          H  
ATOM   1575 2HD2 LEU A  94     -22.650 -95.090  30.489  1.00183.830          H  
ATOM   1576 3HD2 LEU A  94     -21.390 -93.875  30.763  1.00183.830          H  
ATOM   1577  N   ALA A  95     -23.874 -89.644  29.014  1.00109.410          N  
ATOM   1578  CA  ALA A  95     -24.477 -88.729  28.067  1.00109.310          C  
ATOM   1579  C   ALA A  95     -23.739 -88.795  26.737  1.00109.350          C  
ATOM   1580  O   ALA A  95     -24.287 -88.413  25.716  1.00109.210          O  
ATOM   1581  CB  ALA A  95     -24.436 -87.310  28.617  1.00153.070          C  
ATOM   1582  H   ALA A  95     -23.517 -89.249  29.868  1.00131.290          H  
ATOM   1583  HA  ALA A  95     -25.512 -89.032  27.906  1.00131.170          H  
ATOM   1584 1HB  ALA A  95     -24.905 -86.630  27.910  1.00183.690          H  
ATOM   1585 2HB  ALA A  95     -24.975 -87.273  29.564  1.00183.690          H  
ATOM   1586 3HB  ALA A  95     -23.409 -87.012  28.777  1.00183.690          H  
ATOM   1587  N   ILE A  96     -22.482 -89.249  26.773  1.00109.590          N  
ATOM   1588  CA  ILE A  96     -21.616 -89.398  25.605  1.00109.650          C  
ATOM   1589  C   ILE A  96     -22.120 -90.364  24.542  1.00109.300          C  
ATOM   1590  O   ILE A  96     -21.707 -90.272  23.385  1.00109.080          O  
ATOM   1591  CB  ILE A  96     -20.218 -89.895  26.077  1.00153.490          C  
ATOM   1592  CG1 ILE A  96     -19.100 -89.781  24.975  1.00153.490          C  
ATOM   1593  CG2 ILE A  96     -20.275 -91.352  26.596  1.00153.490          C  
ATOM   1594  CD1 ILE A  96     -18.742 -88.379  24.545  1.00153.490          C  
ATOM   1595  H   ILE A  96     -22.091 -89.505  27.689  1.00131.510          H  
ATOM   1596  HA  ILE A  96     -21.532 -88.427  25.136  1.00131.580          H  
ATOM   1597  HB  ILE A  96     -19.930 -89.301  26.888  1.00184.180          H  
ATOM   1598 1HG1 ILE A  96     -18.197 -90.235  25.377  1.00184.180          H  
ATOM   1599 2HG1 ILE A  96     -19.399 -90.338  24.098  1.00184.180          H  
ATOM   1600 1HG2 ILE A  96     -19.294 -91.626  26.979  1.00184.180          H  
ATOM   1601 2HG2 ILE A  96     -21.001 -91.426  27.399  1.00184.180          H  
ATOM   1602 3HG2 ILE A  96     -20.536 -92.038  25.803  1.00184.180          H  
ATOM   1603 1HD1 ILE A  96     -17.949 -88.433  23.808  1.00184.180          H  
ATOM   1604 2HD1 ILE A  96     -19.603 -87.886  24.100  1.00184.180          H  
ATOM   1605 3HD1 ILE A  96     -18.394 -87.808  25.405  1.00184.180          H  
ATOM   1606  N   LYS A  97     -22.893 -91.369  24.944  1.00109.190          N  
ATOM   1607  CA  LYS A  97     -23.312 -92.396  24.002  1.00108.780          C  
ATOM   1608  C   LYS A  97     -24.181 -91.844  22.874  1.00108.540          C  
ATOM   1609  O   LYS A  97     -25.204 -91.196  23.106  1.00108.600          O  
ATOM   1610  CB  LYS A  97     -23.968 -93.515  24.799  1.00152.460          C  
ATOM   1611  CG  LYS A  97     -22.939 -94.178  25.753  1.00152.460          C  
ATOM   1612  CD  LYS A  97     -23.499 -95.323  26.552  1.00152.460          C  
ATOM   1613  CE  LYS A  97     -22.462 -95.863  27.561  1.00152.460          C  
ATOM   1614  NZ  LYS A  97     -21.314 -96.602  26.910  1.00152.460          N  
ATOM   1615  H   LYS A  97     -23.232 -91.392  25.914  1.00131.030          H  
ATOM   1616  HA  LYS A  97     -22.418 -92.809  23.533  1.00130.540          H  
ATOM   1617 1HB  LYS A  97     -24.787 -93.110  25.396  1.00182.950          H  
ATOM   1618 2HB  LYS A  97     -24.376 -94.271  24.124  1.00182.950          H  
ATOM   1619 1HG  LYS A  97     -22.090 -94.521  25.165  1.00182.950          H  
ATOM   1620 2HG  LYS A  97     -22.587 -93.424  26.458  1.00182.950          H  
ATOM   1621 1HD  LYS A  97     -24.390 -94.993  27.090  1.00182.950          H  
ATOM   1622 2HD  LYS A  97     -23.776 -96.119  25.883  1.00182.950          H  
ATOM   1623 1HE  LYS A  97     -22.058 -95.023  28.124  1.00182.950          H  
ATOM   1624 2HE  LYS A  97     -22.968 -96.539  28.249  1.00182.950          H  
ATOM   1625 1HZ  LYS A  97     -20.680 -96.928  27.635  1.00182.950          H  
ATOM   1626 2HZ  LYS A  97     -21.670 -97.399  26.395  1.00182.950          H  
ATOM   1627 3HZ  LYS A  97     -20.800 -96.007  26.272  1.00182.950          H  
ATOM   1628  N   GLN A  98     -23.778 -92.135  21.637  1.00108.260          N  
ATOM   1629  CA  GLN A  98     -24.453 -91.610  20.458  1.00108.030          C  
ATOM   1630  C   GLN A  98     -25.696 -92.403  20.100  1.00107.190          C  
ATOM   1631  O   GLN A  98     -25.688 -93.631  20.126  1.00106.160          O  
ATOM   1632  CB  GLN A  98     -23.469 -91.556  19.289  1.00151.330          C  
ATOM   1633  CG  GLN A  98     -23.949 -90.840  18.042  1.00151.330          C  
ATOM   1634  CD  GLN A  98     -22.850 -90.738  17.024  1.00151.330          C  
ATOM   1635  OE1 GLN A  98     -21.799 -91.353  17.190  1.00151.330          O  
ATOM   1636  NE2 GLN A  98     -23.072 -89.971  15.971  1.00151.330          N  
ATOM   1637  H   GLN A  98     -22.937 -92.723  21.512  1.00129.910          H  
ATOM   1638  HA  GLN A  98     -24.770 -90.602  20.675  1.00129.640          H  
ATOM   1639 1HB  GLN A  98     -22.539 -91.096  19.618  1.00181.600          H  
ATOM   1640 2HB  GLN A  98     -23.235 -92.552  18.999  1.00181.600          H  
ATOM   1641 1HG  GLN A  98     -24.751 -91.384  17.596  1.00181.600          H  
ATOM   1642 2HG  GLN A  98     -24.269 -89.834  18.309  1.00181.600          H  
ATOM   1643 1HE2 GLN A  98     -22.360 -89.862  15.266  1.00181.600          H  
ATOM   1644 2HE2 GLN A  98     -23.940 -89.498  15.859  1.00181.600          H  
ATOM   1645  N   GLN A  99     -26.752 -91.719  19.671  1.00107.660          N  
ATOM   1646  CA  GLN A  99     -27.983 -92.420  19.305  1.00106.950          C  
ATOM   1647  C   GLN A  99     -27.728 -93.476  18.225  1.00106.640          C  
ATOM   1648  O   GLN A  99     -28.298 -94.569  18.278  1.00105.620          O  
ATOM   1649  CB  GLN A  99     -29.031 -91.408  18.833  1.00150.010          C  
ATOM   1650  CG  GLN A  99     -29.588 -90.523  19.959  1.00150.010          C  
ATOM   1651  CD  GLN A  99     -30.538 -89.426  19.466  1.00150.010          C  
ATOM   1652  OE1 GLN A  99     -30.206 -88.606  18.591  1.00150.010          O  
ATOM   1653  NE2 GLN A  99     -31.741 -89.411  20.033  1.00150.010          N  
ATOM   1654  H   GLN A  99     -26.717 -90.708  19.654  1.00129.190          H  
ATOM   1655  HA  GLN A  99     -28.362 -92.930  20.191  1.00128.340          H  
ATOM   1656 1HB  GLN A  99     -28.600 -90.762  18.072  1.00180.020          H  
ATOM   1657 2HB  GLN A  99     -29.867 -91.938  18.376  1.00180.020          H  
ATOM   1658 1HG  GLN A  99     -30.146 -91.160  20.645  1.00180.020          H  
ATOM   1659 2HG  GLN A  99     -28.760 -90.050  20.487  1.00180.020          H  
ATOM   1660 1HE2 GLN A  99     -32.416 -88.724  19.760  1.00180.020          H  
ATOM   1661 2HE2 GLN A  99     -31.977 -90.086  20.735  1.00180.020          H  
ATOM   1662  N   GLN A 100     -26.840 -93.155  17.292  1.00107.490          N  
ATOM   1663  CA  GLN A 100     -26.469 -94.048  16.209  1.00107.270          C  
ATOM   1664  C   GLN A 100     -25.758 -95.306  16.729  1.00106.210          C  
ATOM   1665  O   GLN A 100     -25.876 -96.371  16.120  1.00105.410          O  
ATOM   1666  CB  GLN A 100     -25.568 -93.311  15.218  1.00150.270          C  
ATOM   1667  CG  GLN A 100     -25.311 -94.040  13.904  1.00150.270          C  
ATOM   1668  CD  GLN A 100     -26.598 -94.208  13.095  1.00150.270          C  
ATOM   1669  OE1 GLN A 100     -27.519 -93.390  13.223  1.00150.270          O  
ATOM   1670  NE2 GLN A 100     -26.662 -95.230  12.255  1.00150.270          N  
ATOM   1671  H   GLN A 100     -26.452 -92.228  17.323  1.00128.990          H  
ATOM   1672  HA  GLN A 100     -27.374 -94.359  15.699  1.00128.720          H  
ATOM   1673 1HB  GLN A 100     -25.997 -92.338  14.989  1.00180.320          H  
ATOM   1674 2HB  GLN A 100     -24.596 -93.138  15.682  1.00180.320          H  
ATOM   1675 1HG  GLN A 100     -24.605 -93.469  13.308  1.00180.320          H  
ATOM   1676 2HG  GLN A 100     -24.905 -95.036  14.104  1.00180.320          H  
ATOM   1677 1HE2 GLN A 100     -27.477 -95.373  11.698  1.00180.320          H  
ATOM   1678 2HE2 GLN A 100     -25.865 -95.878  12.162  1.00180.320          H  
ATOM   1679  N   GLU A 101     -24.965 -95.177  17.809  1.00106.160          N  
ATOM   1680  CA  GLU A 101     -24.240 -96.302  18.390  1.00105.180          C  
ATOM   1681  C   GLU A 101     -25.239 -97.272  18.977  1.00103.920          C  
ATOM   1682  O   GLU A 101     -25.080 -98.499  18.897  1.00102.960          O  
ATOM   1683  CB  GLU A 101     -23.231 -95.818  19.445  1.00147.640          C  
ATOM   1684  CG  GLU A 101     -22.015 -95.087  18.851  1.00147.640          C  
ATOM   1685  CD  GLU A 101     -21.116 -94.343  19.879  1.00147.640          C  
ATOM   1686  OE1 GLU A 101     -21.556 -94.049  20.982  1.00147.640          O  
ATOM   1687  OE2 GLU A 101     -19.987 -94.060  19.529  1.00147.640          O  
ATOM   1688  H   GLU A 101     -24.907 -94.294  18.306  1.00127.390          H  
ATOM   1689  HA  GLU A 101     -23.693 -96.809  17.595  1.00126.220          H  
ATOM   1690 1HB  GLU A 101     -23.722 -95.148  20.141  1.00177.170          H  
ATOM   1691 2HB  GLU A 101     -22.871 -96.669  20.021  1.00177.170          H  
ATOM   1692 1HG  GLU A 101     -21.402 -95.839  18.357  1.00177.170          H  
ATOM   1693 2HG  GLU A 101     -22.351 -94.399  18.079  1.00177.170          H  
ATOM   1694  N   LEU A 102     -26.304 -96.731  19.559  1.00103.930          N  
ATOM   1695  CA  LEU A 102     -27.325 -97.610  20.084  1.00102.790          C  
ATOM   1696  C   LEU A 102     -28.039 -98.320  18.923  1.00102.370          C  
ATOM   1697  O   LEU A 102     -28.168 -99.545  18.925  1.00101.240          O  
ATOM   1698  CB  LEU A 102     -28.324 -96.835  20.955  1.00144.360          C  
ATOM   1699  CG  LEU A 102     -29.499 -97.654  21.590  1.00144.360          C  
ATOM   1700  CD1 LEU A 102     -28.950 -98.777  22.497  1.00144.360          C  
ATOM   1701  CD2 LEU A 102     -30.373 -96.698  22.402  1.00144.360          C  
ATOM   1702  H   LEU A 102     -26.349 -95.708  19.658  1.00124.720          H  
ATOM   1703  HA  LEU A 102     -26.838 -98.354  20.697  1.00123.350          H  
ATOM   1704 1HB  LEU A 102     -27.769 -96.360  21.765  1.00173.230          H  
ATOM   1705 2HB  LEU A 102     -28.764 -96.046  20.344  1.00173.230          H  
ATOM   1706  HG  LEU A 102     -30.097 -98.113  20.800  1.00173.230          H  
ATOM   1707 1HD1 LEU A 102     -29.785 -99.323  22.930  1.00173.230          H  
ATOM   1708 2HD1 LEU A 102     -28.339 -99.469  21.924  1.00173.230          H  
ATOM   1709 3HD1 LEU A 102     -28.358 -98.341  23.286  1.00173.230          H  
ATOM   1710 1HD2 LEU A 102     -31.205 -97.248  22.846  1.00173.230          H  
ATOM   1711 2HD2 LEU A 102     -29.777 -96.241  23.194  1.00173.230          H  
ATOM   1712 3HD2 LEU A 102     -30.764 -95.919  21.747  1.00173.230          H  
ATOM   1713  N   LEU A 103     -28.416 -97.573  17.879  1.00103.280          N  
ATOM   1714  CA  LEU A 103     -29.154 -98.149  16.749  1.00103.020          C  
ATOM   1715  C   LEU A 103     -28.399 -99.255  16.008  1.00102.530          C  
ATOM   1716  O   LEU A 103     -28.994-100.261  15.617  1.00101.700          O  
ATOM   1717  CB  LEU A 103     -29.497 -97.046  15.741  1.00144.330          C  
ATOM   1718  CG  LEU A 103     -30.534 -95.980  16.177  1.00144.330          C  
ATOM   1719  CD1 LEU A 103     -30.546 -94.864  15.137  1.00144.330          C  
ATOM   1720  CD2 LEU A 103     -31.925 -96.605  16.305  1.00144.330          C  
ATOM   1721  H   LEU A 103     -28.259 -96.561  17.917  1.00123.940          H  
ATOM   1722  HA  LEU A 103     -30.065 -98.588  17.141  1.00123.620          H  
ATOM   1723 1HB  LEU A 103     -28.575 -96.523  15.493  1.00173.200          H  
ATOM   1724 2HB  LEU A 103     -29.867 -97.517  14.833  1.00173.200          H  
ATOM   1725  HG  LEU A 103     -30.244 -95.556  17.132  1.00173.200          H  
ATOM   1726 1HD1 LEU A 103     -31.259 -94.099  15.437  1.00173.200          H  
ATOM   1727 2HD1 LEU A 103     -29.561 -94.418  15.061  1.00173.200          H  
ATOM   1728 3HD1 LEU A 103     -30.833 -95.267  14.169  1.00173.200          H  
ATOM   1729 1HD2 LEU A 103     -32.635 -95.834  16.603  1.00173.200          H  
ATOM   1730 2HD2 LEU A 103     -32.228 -97.025  15.345  1.00173.200          H  
ATOM   1731 3HD2 LEU A 103     -31.924 -97.387  17.054  1.00173.200          H  
ATOM   1732  N   GLU A 104     -27.084 -99.101  15.848  1.00103.010          N  
ATOM   1733  CA  GLU A 104     -26.262-100.100  15.157  1.00102.550          C  
ATOM   1734  C   GLU A 104     -25.768-101.204  16.092  1.00101.210          C  
ATOM   1735  O   GLU A 104     -25.010-102.081  15.668  1.00100.460          O  
ATOM   1736  CB  GLU A 104     -25.041 -99.450  14.495  1.00143.750          C  
ATOM   1737  CG  GLU A 104     -25.366 -98.478  13.383  1.00143.750          C  
ATOM   1738  CD  GLU A 104     -24.139 -97.896  12.714  1.00143.750          C  
ATOM   1739  OE1 GLU A 104     -23.049 -98.361  12.970  1.00143.750          O  
ATOM   1740  OE2 GLU A 104     -24.300 -96.956  11.965  1.00143.750          O  
ATOM   1741  H   GLU A 104     -26.642 -98.228  16.155  1.00123.610          H  
ATOM   1742  HA  GLU A 104     -26.870-100.563  14.382  1.00123.060          H  
ATOM   1743 1HB  GLU A 104     -24.474 -98.904  15.255  1.00172.500          H  
ATOM   1744 2HB  GLU A 104     -24.389-100.223  14.092  1.00172.500          H  
ATOM   1745 1HG  GLU A 104     -25.967 -98.992  12.635  1.00172.500          H  
ATOM   1746 2HG  GLU A 104     -25.969 -97.670  13.798  1.00172.500          H  
ATOM   1747  N   LYS A 105     -26.164-101.125  17.365  1.00100.900          N  
ATOM   1748  CA  LYS A 105     -25.765-102.011  18.444  1.00 99.700          C  
ATOM   1749  C   LYS A 105     -24.265-101.966  18.747  1.00 98.910          C  
ATOM   1750  O   LYS A 105     -23.686-102.966  19.185  1.00 97.830          O  
ATOM   1751  CB  LYS A 105     -26.209-103.452  18.142  1.00140.060          C  
ATOM   1752  CG  LYS A 105     -27.714-103.601  17.967  1.00140.060          C  
ATOM   1753  CD  LYS A 105     -28.122-105.055  17.785  1.00140.060          C  
ATOM   1754  CE  LYS A 105     -29.629-105.180  17.579  1.00140.060          C  
ATOM   1755  NZ  LYS A 105     -30.051-106.595  17.365  1.00140.060          N  
ATOM   1756  H   LYS A 105     -26.824-100.391  17.628  1.00121.080          H  
ATOM   1757  HA  LYS A 105     -26.290-101.679  19.341  1.00119.640          H  
ATOM   1758 1HB  LYS A 105     -25.723-103.819  17.242  1.00168.070          H  
ATOM   1759 2HB  LYS A 105     -25.908-104.103  18.951  1.00168.070          H  
ATOM   1760 1HG  LYS A 105     -28.217-103.189  18.841  1.00168.070          H  
ATOM   1761 2HG  LYS A 105     -28.030-103.030  17.091  1.00168.070          H  
ATOM   1762 1HD  LYS A 105     -27.605-105.471  16.919  1.00168.070          H  
ATOM   1763 2HD  LYS A 105     -27.834-105.625  18.668  1.00168.070          H  
ATOM   1764 1HE  LYS A 105     -30.140-104.789  18.458  1.00168.070          H  
ATOM   1765 2HE  LYS A 105     -29.919-104.589  16.710  1.00168.070          H  
ATOM   1766 1HZ  LYS A 105     -31.053-106.631  17.234  1.00168.070          H  
ATOM   1767 2HZ  LYS A 105     -29.592-106.966  16.544  1.00168.070          H  
ATOM   1768 3HZ  LYS A 105     -29.798-107.150  18.170  1.00168.070          H  
ATOM   1769  N   GLU A 106     -23.636-100.792  18.568  1.00 99.440          N  
ATOM   1770  CA  GLU A 106     -22.228-100.631  18.899  1.00 98.740          C  
ATOM   1771  C   GLU A 106     -22.177-100.552  20.404  1.00 98.370          C  
ATOM   1772  O   GLU A 106     -21.280-101.093  21.055  1.00 97.380          O  
ATOM   1773  CB  GLU A 106     -21.640 -99.372  18.260  1.00138.520          C  
ATOM   1774  CG  GLU A 106     -20.135 -99.179  18.468  1.00138.520          C  
ATOM   1775  CD  GLU A 106     -19.295-100.234  17.783  1.00138.520          C  
ATOM   1776  OE1 GLU A 106     -19.793-100.873  16.886  1.00138.520          O  
ATOM   1777  OE2 GLU A 106     -18.158-100.392  18.154  1.00138.520          O  
ATOM   1778  H   GLU A 106     -24.152 -99.969  18.259  1.00119.330          H  
ATOM   1779  HA  GLU A 106     -21.669-101.505  18.564  1.00118.490          H  
ATOM   1780 1HB  GLU A 106     -21.843 -99.378  17.188  1.00166.220          H  
ATOM   1781 2HB  GLU A 106     -22.133 -98.506  18.673  1.00166.220          H  
ATOM   1782 1HG  GLU A 106     -19.854 -98.199  18.083  1.00166.220          H  
ATOM   1783 2HG  GLU A 106     -19.922 -99.189  19.537  1.00166.220          H  
ATOM   1784  N   GLN A 107     -23.177 -99.851  20.951  1.00 99.180          N  
ATOM   1785  CA  GLN A 107     -23.325 -99.673  22.384  1.00 98.950          C  
ATOM   1786  C   GLN A 107     -23.507-101.014  23.067  1.00 98.480          C  
ATOM   1787  O   GLN A 107     -22.986-101.245  24.158  1.00 97.930          O  
ATOM   1788  CB  GLN A 107     -24.512 -98.775  22.696  1.00138.620          C  
ATOM   1789  CG  GLN A 107     -24.704 -98.520  24.167  1.00138.620          C  
ATOM   1790  CD  GLN A 107     -25.783 -97.528  24.421  1.00138.620          C  
ATOM   1791  OE1 GLN A 107     -25.862 -96.519  23.722  1.00138.620          O  
ATOM   1792  NE2 GLN A 107     -26.616 -97.790  25.417  1.00138.620          N  
ATOM   1793  H   GLN A 107     -23.852 -99.426  20.312  1.00119.020          H  
ATOM   1794  HA  GLN A 107     -22.417 -99.210  22.773  1.00118.740          H  
ATOM   1795 1HB  GLN A 107     -24.393 -97.817  22.183  1.00166.350          H  
ATOM   1796 2HB  GLN A 107     -25.420 -99.239  22.325  1.00166.350          H  
ATOM   1797 1HG  GLN A 107     -24.977 -99.451  24.668  1.00166.350          H  
ATOM   1798 2HG  GLN A 107     -23.770 -98.139  24.576  1.00166.350          H  
ATOM   1799 1HE2 GLN A 107     -27.357 -97.151  25.630  1.00166.350          H  
ATOM   1800 2HE2 GLN A 107     -26.508 -98.625  25.959  1.00166.350          H  
ATOM   1801  N   LYS A 108     -24.256-101.903  22.421  1.00 98.710          N  
ATOM   1802  CA  LYS A 108     -24.504-103.206  22.998  1.00 98.370          C  
ATOM   1803  C   LYS A 108     -23.210-104.009  23.016  1.00 97.500          C  
ATOM   1804  O   LYS A 108     -22.931-104.681  24.011  1.00 96.720          O  
ATOM   1805  CB  LYS A 108     -25.584-103.943  22.213  1.00137.850          C  
ATOM   1806  CG  LYS A 108     -26.987-103.299  22.252  1.00137.850          C  
ATOM   1807  CD  LYS A 108     -27.609-103.326  23.650  1.00137.850          C  
ATOM   1808  CE  LYS A 108     -29.046-102.828  23.624  1.00137.850          C  
ATOM   1809  NZ  LYS A 108     -29.666-102.834  24.982  1.00137.850          N  
ATOM   1810  H   LYS A 108     -24.664-101.641  21.536  1.00118.450          H  
ATOM   1811  HA  LYS A 108     -24.823-103.080  24.032  1.00118.040          H  
ATOM   1812 1HB  LYS A 108     -25.274-104.019  21.178  1.00165.420          H  
ATOM   1813 2HB  LYS A 108     -25.675-104.959  22.596  1.00165.420          H  
ATOM   1814 1HG  LYS A 108     -26.912-102.261  21.925  1.00165.420          H  
ATOM   1815 2HG  LYS A 108     -27.642-103.828  21.559  1.00165.420          H  
ATOM   1816 1HD  LYS A 108     -27.586-104.342  24.048  1.00165.420          H  
ATOM   1817 2HD  LYS A 108     -27.046-102.678  24.324  1.00165.420          H  
ATOM   1818 1HE  LYS A 108     -29.065-101.814  23.231  1.00165.420          H  
ATOM   1819 2HE  LYS A 108     -29.631-103.473  22.968  1.00165.420          H  
ATOM   1820 1HZ  LYS A 108     -30.618-102.503  24.919  1.00165.420          H  
ATOM   1821 2HZ  LYS A 108     -29.661-103.776  25.352  1.00165.420          H  
ATOM   1822 3HZ  LYS A 108     -29.145-102.228  25.601  1.00165.420          H  
ATOM   1823  N   LEU A 109     -22.406-103.921  21.944  1.00 97.640          N  
ATOM   1824  CA  LEU A 109     -21.131-104.630  21.930  1.00 96.870          C  
ATOM   1825  C   LEU A 109     -20.215-104.093  23.032  1.00 97.360          C  
ATOM   1826  O   LEU A 109     -19.517-104.875  23.686  1.00 97.480          O  
ATOM   1827  CB  LEU A 109     -20.443-104.476  20.568  1.00135.930          C  
ATOM   1828  CG  LEU A 109     -21.106-105.190  19.360  1.00135.930          C  
ATOM   1829  CD1 LEU A 109     -20.415-104.712  18.080  1.00135.930          C  
ATOM   1830  CD2 LEU A 109     -20.975-106.725  19.505  1.00135.930          C  
ATOM   1831  H   LEU A 109     -22.716-103.410  21.111  1.00117.170          H  
ATOM   1832  HA  LEU A 109     -21.316-105.680  22.134  1.00116.240          H  
ATOM   1833 1HB  LEU A 109     -20.383-103.414  20.330  1.00163.110          H  
ATOM   1834 2HB  LEU A 109     -19.424-104.864  20.655  1.00163.110          H  
ATOM   1835  HG  LEU A 109     -22.157-104.923  19.304  1.00163.110          H  
ATOM   1836 1HD1 LEU A 109     -20.871-105.194  17.218  1.00163.110          H  
ATOM   1837 2HD1 LEU A 109     -20.522-103.627  17.987  1.00163.110          H  
ATOM   1838 3HD1 LEU A 109     -19.356-104.968  18.122  1.00163.110          H  
ATOM   1839 1HD2 LEU A 109     -21.434-107.207  18.644  1.00163.110          H  
ATOM   1840 2HD2 LEU A 109     -19.916-107.000  19.554  1.00163.110          H  
ATOM   1841 3HD2 LEU A 109     -21.474-107.071  20.406  1.00163.110          H  
ATOM   1842  N   GLU A 110     -20.225-102.764  23.248  1.00 97.650          N  
ATOM   1843  CA  GLU A 110     -19.412-102.157  24.301  1.00 98.140          C  
ATOM   1844  C   GLU A 110     -19.772-102.739  25.660  1.00 98.100          C  
ATOM   1845  O   GLU A 110     -18.884-103.102  26.439  1.00 98.370          O  
ATOM   1846  CB  GLU A 110     -19.602-100.632  24.350  1.00137.200          C  
ATOM   1847  CG  GLU A 110     -18.761 -99.912  25.427  1.00137.200          C  
ATOM   1848  CD  GLU A 110     -18.987 -98.419  25.471  1.00137.200          C  
ATOM   1849  OE1 GLU A 110     -19.702 -97.911  24.647  1.00137.200          O  
ATOM   1850  OE2 GLU A 110     -18.480 -97.784  26.361  1.00137.200          O  
ATOM   1851  H   GLU A 110     -20.781-102.162  22.628  1.00117.180          H  
ATOM   1852  HA  GLU A 110     -18.365-102.374  24.098  1.00117.770          H  
ATOM   1853 1HB  GLU A 110     -19.360-100.205  23.375  1.00164.640          H  
ATOM   1854 2HB  GLU A 110     -20.643-100.404  24.549  1.00164.640          H  
ATOM   1855 1HG  GLU A 110     -19.006-100.321  26.406  1.00164.640          H  
ATOM   1856 2HG  GLU A 110     -17.706-100.110  25.238  1.00164.640          H  
ATOM   1857  N   GLN A 111     -21.082-102.847  25.933  1.00 97.780          N  
ATOM   1858  CA  GLN A 111     -21.568-103.397  27.193  1.00 97.740          C  
ATOM   1859  C   GLN A 111     -21.205-104.872  27.361  1.00 97.650          C  
ATOM   1860  O   GLN A 111     -20.843-105.301  28.460  1.00 97.800          O  
ATOM   1861  CB  GLN A 111     -23.086-103.241  27.293  1.00136.850          C  
ATOM   1862  CG  GLN A 111     -23.567-101.809  27.457  1.00136.850          C  
ATOM   1863  CD  GLN A 111     -25.078-101.721  27.463  1.00136.850          C  
ATOM   1864  OE1 GLN A 111     -25.762-102.667  27.054  1.00136.850          O  
ATOM   1865  NE2 GLN A 111     -25.607-100.598  27.934  1.00136.850          N  
ATOM   1866  H   GLN A 111     -21.752-102.479  25.249  1.00117.340          H  
ATOM   1867  HA  GLN A 111     -21.103-102.841  28.005  1.00117.290          H  
ATOM   1868 1HB  GLN A 111     -23.543-103.642  26.387  1.00164.220          H  
ATOM   1869 2HB  GLN A 111     -23.458-103.824  28.133  1.00164.220          H  
ATOM   1870 1HG  GLN A 111     -23.196-101.424  28.403  1.00164.220          H  
ATOM   1871 2HG  GLN A 111     -23.187-101.207  26.638  1.00164.220          H  
ATOM   1872 1HE2 GLN A 111     -26.600-100.491  27.977  1.00164.220          H  
ATOM   1873 2HE2 GLN A 111     -25.012 -99.866  28.265  1.00164.220          H  
ATOM   1874  N   GLN A 112     -21.282-105.651  26.273  1.00 97.420          N  
ATOM   1875  CA  GLN A 112     -20.931-107.068  26.334  1.00 97.340          C  
ATOM   1876  C   GLN A 112     -19.458-107.262  26.686  1.00 97.700          C  
ATOM   1877  O   GLN A 112     -19.124-108.136  27.494  1.00 97.720          O  
ATOM   1878  CB  GLN A 112     -21.217-107.764  25.000  1.00136.310          C  
ATOM   1879  CG  GLN A 112     -22.679-107.941  24.665  1.00136.310          C  
ATOM   1880  CD  GLN A 112     -22.862-108.577  23.309  1.00136.310          C  
ATOM   1881  OE1 GLN A 112     -21.885-108.792  22.586  1.00136.310          O  
ATOM   1882  NE2 GLN A 112     -24.102-108.876  22.950  1.00136.310          N  
ATOM   1883  H   GLN A 112     -21.651-105.249  25.404  1.00116.900          H  
ATOM   1884  HA  GLN A 112     -21.528-107.538  27.110  1.00116.810          H  
ATOM   1885 1HB  GLN A 112     -20.767-107.180  24.199  1.00163.570          H  
ATOM   1886 2HB  GLN A 112     -20.745-108.734  24.986  1.00163.570          H  
ATOM   1887 1HG  GLN A 112     -23.125-108.599  25.407  1.00163.570          H  
ATOM   1888 2HG  GLN A 112     -23.177-106.987  24.677  1.00163.570          H  
ATOM   1889 1HE2 GLN A 112     -24.278-109.296  22.060  1.00163.570          H  
ATOM   1890 2HE2 GLN A 112     -24.867-108.681  23.567  1.00163.570          H  
ATOM   1891  N   ARG A 113     -18.606-106.385  26.125  1.00 97.990          N  
ATOM   1892  CA  ARG A 113     -17.151-106.351  26.295  1.00 98.440          C  
ATOM   1893  C   ARG A 113     -16.461-107.386  25.406  1.00 98.300          C  
ATOM   1894  O   ARG A 113     -16.950-108.512  25.240  1.00 98.430          O  
ATOM   1895  CB  ARG A 113     -16.719-106.585  27.743  1.00137.640          C  
ATOM   1896  CG  ARG A 113     -17.161-105.549  28.766  1.00137.640          C  
ATOM   1897  CD  ARG A 113     -16.768-105.961  30.160  1.00137.640          C  
ATOM   1898  NE  ARG A 113     -15.296-106.012  30.335  1.00137.640          N  
ATOM   1899  CZ  ARG A 113     -14.632-106.559  31.396  1.00137.640          C  
ATOM   1900  NH1 ARG A 113     -15.252-107.111  32.406  1.00137.640          N  
ATOM   1901  NH2 ARG A 113     -13.320-106.553  31.447  1.00137.640          N  
ATOM   1902  H   ARG A 113     -19.008-105.724  25.448  1.00117.590          H  
ATOM   1903  HA  ARG A 113     -16.803-105.358  26.001  1.00118.130          H  
ATOM   1904 1HB  ARG A 113     -16.943-107.579  28.097  1.00165.160          H  
ATOM   1905 2HB  ARG A 113     -15.644-106.508  27.748  1.00165.160          H  
ATOM   1906 1HG  ARG A 113     -16.699-104.591  28.537  1.00165.160          H  
ATOM   1907 2HG  ARG A 113     -18.244-105.444  28.728  1.00165.160          H  
ATOM   1908 1HD  ARG A 113     -17.175-105.243  30.869  1.00165.160          H  
ATOM   1909 2HD  ARG A 113     -17.178-106.949  30.363  1.00165.160          H  
ATOM   1910  HE  ARG A 113     -14.726-105.619  29.594  1.00165.160          H  
ATOM   1911 1HH1 ARG A 113     -16.254-107.158  32.443  1.00165.160          H  
ATOM   1912 2HH1 ARG A 113     -14.657-107.505  33.161  1.00165.160          H  
ATOM   1913 1HH2 ARG A 113     -12.768-106.141  30.703  1.00165.160          H  
ATOM   1914 2HH2 ARG A 113     -12.868-106.989  32.274  1.00165.160          H  
ATOM   1915  N   GLN A 114     -15.260-107.051  24.914  1.00 98.020          N  
ATOM   1916  CA  GLN A 114     -14.537-107.944  24.001  1.00 97.900          C  
ATOM   1917  C   GLN A 114     -14.255-109.333  24.590  1.00 97.640          C  
ATOM   1918  O   GLN A 114     -14.055-110.291  23.836  1.00 97.770          O  
ATOM   1919  CB  GLN A 114     -13.236-107.281  23.517  1.00137.110          C  
ATOM   1920  CG  GLN A 114     -12.193-106.976  24.599  1.00137.110          C  
ATOM   1921  CD  GLN A 114     -12.383-105.616  25.222  1.00137.110          C  
ATOM   1922  OE1 GLN A 114     -13.518-105.117  25.315  1.00137.110          O  
ATOM   1923  NE2 GLN A 114     -11.290-104.999  25.643  1.00137.110          N  
ATOM   1924  H   GLN A 114     -14.872-106.130  25.127  1.00117.620          H  
ATOM   1925  HA  GLN A 114     -15.161-108.082  23.121  1.00117.480          H  
ATOM   1926 1HB  GLN A 114     -12.764-107.929  22.779  1.00164.530          H  
ATOM   1927 2HB  GLN A 114     -13.479-106.347  23.011  1.00164.530          H  
ATOM   1928 1HG  GLN A 114     -12.256-107.705  25.395  1.00164.530          H  
ATOM   1929 2HG  GLN A 114     -11.204-107.003  24.148  1.00164.530          H  
ATOM   1930 1HE2 GLN A 114     -11.355-104.094  26.064  1.00164.530          H  
ATOM   1931 2HE2 GLN A 114     -10.396-105.436  25.540  1.00164.530          H  
ATOM   1932  N   GLU A 115     -14.240-109.460  25.917  1.00 97.300          N  
ATOM   1933  CA  GLU A 115     -14.053-110.751  26.547  1.00 97.070          C  
ATOM   1934  C   GLU A 115     -15.221-111.687  26.202  1.00 97.380          C  
ATOM   1935  O   GLU A 115     -15.031-112.894  26.019  1.00 97.350          O  
ATOM   1936  CB  GLU A 115     -13.927-110.579  28.061  1.00135.990          C  
ATOM   1937  CG  GLU A 115     -12.650-109.841  28.515  1.00135.990          C  
ATOM   1938  CD  GLU A 115     -12.752-108.364  28.404  1.00135.990          C  
ATOM   1939  OE1 GLU A 115     -13.782-107.896  28.006  1.00135.990          O  
ATOM   1940  OE2 GLU A 115     -11.810-107.694  28.713  1.00135.990          O  
ATOM   1941  H   GLU A 115     -14.347-108.635  26.517  1.00116.760          H  
ATOM   1942  HA  GLU A 115     -13.141-111.187  26.160  1.00116.480          H  
ATOM   1943 1HB  GLU A 115     -14.786-110.018  28.430  1.00163.190          H  
ATOM   1944 2HB  GLU A 115     -13.953-111.554  28.541  1.00163.190          H  
ATOM   1945 1HG  GLU A 115     -12.442-110.099  29.555  1.00163.190          H  
ATOM   1946 2HG  GLU A 115     -11.813-110.179  27.919  1.00163.190          H  
ATOM   1947  N   GLN A 116     -16.433-111.117  26.101  1.00 97.690          N  
ATOM   1948  CA  GLN A 116     -17.633-111.879  25.797  1.00 98.010          C  
ATOM   1949  C   GLN A 116     -17.605-112.242  24.337  1.00 98.380          C  
ATOM   1950  O   GLN A 116     -18.060-113.322  23.956  1.00 98.510          O  
ATOM   1951  CB  GLN A 116     -18.912-111.107  26.104  1.00137.090          C  
ATOM   1952  CG  GLN A 116     -20.173-111.953  25.911  1.00137.090          C  
ATOM   1953  CD  GLN A 116     -21.466-111.250  26.266  1.00137.090          C  
ATOM   1954  OE1 GLN A 116     -22.427-111.279  25.477  1.00137.090          O  
ATOM   1955  NE2 GLN A 116     -21.512-110.613  27.436  1.00137.090          N  
ATOM   1956  H   GLN A 116     -16.520-110.109  26.223  1.00117.230          H  
ATOM   1957  HA  GLN A 116     -17.628-112.797  26.385  1.00117.610          H  
ATOM   1958 1HB  GLN A 116     -18.877-110.743  27.127  1.00164.500          H  
ATOM   1959 2HB  GLN A 116     -18.973-110.237  25.452  1.00164.500          H  
ATOM   1960 1HG  GLN A 116     -20.237-112.239  24.868  1.00164.500          H  
ATOM   1961 2HG  GLN A 116     -20.089-112.845  26.532  1.00164.500          H  
ATOM   1962 1HE2 GLN A 116     -22.344-110.131  27.715  1.00164.500          H  
ATOM   1963 2HE2 GLN A 116     -20.710-110.597  28.042  1.00164.500          H  
ATOM   1964  N   GLU A 117     -17.100-111.319  23.512  1.00 98.560          N  
ATOM   1965  CA  GLU A 117     -17.024-111.578  22.078  1.00 98.950          C  
ATOM   1966  C   GLU A 117     -16.142-112.806  21.864  1.00 98.690          C  
ATOM   1967  O   GLU A 117     -16.463-113.663  21.034  1.00 98.930          O  
ATOM   1968  CB  GLU A 117     -16.466-110.376  21.313  1.00138.370          C  
ATOM   1969  CG  GLU A 117     -17.397-109.158  21.268  1.00138.370          C  
ATOM   1970  CD  GLU A 117     -16.771-107.969  20.591  1.00138.370          C  
ATOM   1971  OE1 GLU A 117     -15.602-108.029  20.298  1.00138.370          O  
ATOM   1972  OE2 GLU A 117     -17.457-107.005  20.383  1.00138.370          O  
ATOM   1973  H   GLU A 117     -16.807-110.424  23.923  1.00118.270          H  
ATOM   1974  HA  GLU A 117     -18.023-111.795  21.704  1.00118.740          H  
ATOM   1975 1HB  GLU A 117     -15.523-110.073  21.749  1.00166.050          H  
ATOM   1976 2HB  GLU A 117     -16.263-110.671  20.284  1.00166.050          H  
ATOM   1977 1HG  GLU A 117     -18.312-109.428  20.742  1.00166.050          H  
ATOM   1978 2HG  GLU A 117     -17.667-108.886  22.293  1.00166.050          H  
ATOM   1979  N   VAL A 118     -15.063-112.918  22.651  1.00 98.220          N  
ATOM   1980  CA  VAL A 118     -14.228-114.106  22.587  1.00 97.980          C  
ATOM   1981  C   VAL A 118     -14.966-115.348  23.033  1.00 97.900          C  
ATOM   1982  O   VAL A 118     -14.954-116.350  22.325  1.00 98.000          O  
ATOM   1983  CB  VAL A 118     -12.934-113.962  23.397  1.00137.270          C  
ATOM   1984  CG1 VAL A 118     -12.213-115.337  23.512  1.00137.270          C  
ATOM   1985  CG2 VAL A 118     -12.043-112.978  22.664  1.00137.270          C  
ATOM   1986  H   VAL A 118     -14.822-112.125  23.258  1.00117.860          H  
ATOM   1987  HA  VAL A 118     -13.941-114.244  21.547  1.00117.580          H  
ATOM   1988  HB  VAL A 118     -13.155-113.602  24.401  1.00164.720          H  
ATOM   1989 1HG1 VAL A 118     -11.328-115.239  24.038  1.00164.720          H  
ATOM   1990 2HG1 VAL A 118     -12.835-116.062  24.036  1.00164.720          H  
ATOM   1991 3HG1 VAL A 118     -11.972-115.728  22.560  1.00164.720          H  
ATOM   1992 1HG2 VAL A 118     -11.121-112.850  23.169  1.00164.720          H  
ATOM   1993 2HG2 VAL A 118     -11.841-113.358  21.665  1.00164.720          H  
ATOM   1994 3HG2 VAL A 118     -12.551-112.018  22.590  1.00164.720          H  
ATOM   1995  N   GLU A 119     -15.681-115.303  24.157  1.00 97.740          N  
ATOM   1996  CA  GLU A 119     -16.380-116.521  24.555  1.00 97.650          C  
ATOM   1997  C   GLU A 119     -17.367-116.974  23.467  1.00 98.100          C  
ATOM   1998  O   GLU A 119     -17.564-118.177  23.266  1.00 98.110          O  
ATOM   1999  CB  GLU A 119     -17.132-116.333  25.876  1.00136.750          C  
ATOM   2000  CG  GLU A 119     -16.250-116.212  27.114  1.00136.750          C  
ATOM   2001  CD  GLU A 119     -17.057-116.036  28.380  1.00136.750          C  
ATOM   2002  OE1 GLU A 119     -18.238-115.810  28.264  1.00136.750          O  
ATOM   2003  OE2 GLU A 119     -16.506-116.149  29.451  1.00136.750          O  
ATOM   2004  H   GLU A 119     -15.679-114.461  24.745  1.00117.290          H  
ATOM   2005  HA  GLU A 119     -15.640-117.310  24.691  1.00117.180          H  
ATOM   2006 1HB  GLU A 119     -17.738-115.427  25.811  1.00164.100          H  
ATOM   2007 2HB  GLU A 119     -17.811-117.170  26.028  1.00164.100          H  
ATOM   2008 1HG  GLU A 119     -15.625-117.100  27.202  1.00164.100          H  
ATOM   2009 2HG  GLU A 119     -15.600-115.351  26.984  1.00164.100          H  
ATOM   2010  N   ARG A 120     -18.002-116.011  22.789  1.00 98.480          N  
ATOM   2011  CA  ARG A 120     -18.941-116.296  21.711  1.00 98.970          C  
ATOM   2012  C   ARG A 120     -18.318-116.791  20.384  1.00 99.230          C  
ATOM   2013  O   ARG A 120     -18.859-117.714  19.766  1.00 99.480          O  
ATOM   2014  CB  ARG A 120     -19.748-115.045  21.393  1.00138.360          C  
ATOM   2015  CG  ARG A 120     -20.780-114.634  22.425  1.00138.360          C  
ATOM   2016  CD  ARG A 120     -21.449-113.349  22.036  1.00138.360          C  
ATOM   2017  NE  ARG A 120     -22.445-112.923  23.021  1.00138.360          N  
ATOM   2018  CZ  ARG A 120     -23.725-113.323  23.075  1.00138.360          C  
ATOM   2019  NH1 ARG A 120     -24.229-114.170  22.192  1.00138.360          N  
ATOM   2020  NH2 ARG A 120     -24.464-112.837  24.047  1.00138.360          N  
ATOM   2021  H   ARG A 120     -17.838-115.041  23.076  1.00118.180          H  
ATOM   2022  HA  ARG A 120     -19.624-117.063  22.069  1.00118.760          H  
ATOM   2023 1HB  ARG A 120     -19.068-114.207  21.264  1.00166.030          H  
ATOM   2024 2HB  ARG A 120     -20.269-115.190  20.450  1.00166.030          H  
ATOM   2025 1HG  ARG A 120     -21.535-115.412  22.506  1.00166.030          H  
ATOM   2026 2HG  ARG A 120     -20.298-114.496  23.392  1.00166.030          H  
ATOM   2027 1HD  ARG A 120     -20.687-112.567  21.976  1.00166.030          H  
ATOM   2028 2HD  ARG A 120     -21.929-113.448  21.065  1.00166.030          H  
ATOM   2029  HE  ARG A 120     -22.162-112.266  23.760  1.00166.030          H  
ATOM   2030 1HH1 ARG A 120     -23.652-114.536  21.449  1.00166.030          H  
ATOM   2031 2HH1 ARG A 120     -25.197-114.454  22.259  1.00166.030          H  
ATOM   2032 1HH2 ARG A 120     -24.015-112.186  24.708  1.00166.030          H  
ATOM   2033 2HH2 ARG A 120     -25.432-113.099  24.145  1.00166.030          H  
ATOM   2034  N   HIS A 121     -17.207-116.182  19.925  1.00 99.200          N  
ATOM   2035  CA  HIS A 121     -16.671-116.541  18.605  1.00 99.530          C  
ATOM   2036  C   HIS A 121     -15.187-116.976  18.484  1.00 99.550          C  
ATOM   2037  O   HIS A 121     -14.724-117.230  17.362  1.00100.090          O  
ATOM   2038  CB  HIS A 121     -16.890-115.340  17.683  1.00139.210          C  
ATOM   2039  CG  HIS A 121     -18.337-114.950  17.572  1.00139.210          C  
ATOM   2040  ND1 HIS A 121     -19.276-115.721  16.917  1.00139.210          N  
ATOM   2041  CD2 HIS A 121     -18.999-113.872  18.054  1.00139.210          C  
ATOM   2042  CE1 HIS A 121     -20.457-115.129  17.002  1.00139.210          C  
ATOM   2043  NE2 HIS A 121     -20.316-114.006  17.687  1.00139.210          N  
ATOM   2044  H   HIS A 121     -16.801-115.403  20.448  1.00119.040          H  
ATOM   2045  HA  HIS A 121     -17.260-117.368  18.217  1.00119.440          H  
ATOM   2046 1HB  HIS A 121     -16.330-114.485  18.070  1.00167.050          H  
ATOM   2047 2HB  HIS A 121     -16.512-115.564  16.689  1.00167.050          H  
ATOM   2048  HD1 HIS A 121     -19.181-116.701  16.735  1.00167.050          H  
ATOM   2049  HD2 HIS A 121     -18.675-113.007  18.636  1.00167.050          H  
ATOM   2050  HE1 HIS A 121     -21.336-115.582  16.546  1.00167.050          H  
ATOM   2051  N   ARG A 122     -14.448-117.085  19.589  1.00 99.030          N  
ATOM   2052  CA  ARG A 122     -13.028-117.456  19.583  1.00 99.100          C  
ATOM   2053  C   ARG A 122     -12.721-118.442  20.718  1.00 99.110          C  
ATOM   2054  O   ARG A 122     -13.628-118.908  21.410  1.00 99.390          O  
ATOM   2055  CB  ARG A 122     -12.139-116.217  19.684  1.00138.710          C  
ATOM   2056  CG  ARG A 122     -12.212-115.219  18.540  1.00138.710          C  
ATOM   2057  CD  ARG A 122     -11.601-115.747  17.292  1.00138.710          C  
ATOM   2058  NE  ARG A 122     -11.563-114.740  16.249  1.00138.710          N  
ATOM   2059  CZ  ARG A 122     -12.556-114.491  15.364  1.00138.710          C  
ATOM   2060  NH1 ARG A 122     -13.688-115.177  15.391  1.00138.710          N  
ATOM   2061  NH2 ARG A 122     -12.386-113.541  14.453  1.00138.710          N  
ATOM   2062  H   ARG A 122     -14.852-116.873  20.507  1.00118.840          H  
ATOM   2063  HA  ARG A 122     -12.805-117.963  18.646  1.00118.920          H  
ATOM   2064 1HB  ARG A 122     -12.456-115.664  20.520  1.00166.450          H  
ATOM   2065 2HB  ARG A 122     -11.106-116.489  19.845  1.00166.450          H  
ATOM   2066 1HG  ARG A 122     -13.245-114.950  18.346  1.00166.450          H  
ATOM   2067 2HG  ARG A 122     -11.664-114.325  18.827  1.00166.450          H  
ATOM   2068 1HD  ARG A 122     -10.575-116.055  17.504  1.00166.450          H  
ATOM   2069 2HD  ARG A 122     -12.157-116.602  16.923  1.00166.450          H  
ATOM   2070  HE  ARG A 122     -10.722-114.184  16.177  1.00166.450          H  
ATOM   2071 1HH1 ARG A 122     -13.854-115.925  16.089  1.00166.450          H  
ATOM   2072 2HH1 ARG A 122     -14.413-114.975  14.721  1.00166.450          H  
ATOM   2073 1HH2 ARG A 122     -11.523-113.014  14.426  1.00166.450          H  
ATOM   2074 2HH2 ARG A 122     -13.116-113.342  13.784  1.00166.450          H  
ATOM   2075  N   ARG A 123     -11.468-118.878  20.838  1.00 98.800          N  
ATOM   2076  CA  ARG A 123     -11.141-119.812  21.906  1.00 98.810          C  
ATOM   2077  C   ARG A 123     -11.049-119.063  23.231  1.00 99.530          C  
ATOM   2078  O   ARG A 123     -10.671-117.898  23.267  1.00100.670          O  
ATOM   2079  CB  ARG A 123      -9.834-120.528  21.614  1.00138.330          C  
ATOM   2080  CG  ARG A 123      -9.873-121.443  20.403  1.00138.330          C  
ATOM   2081  CD  ARG A 123      -8.566-122.113  20.153  1.00138.330          C  
ATOM   2082  NE  ARG A 123      -7.514-121.173  19.741  1.00138.330          N  
ATOM   2083  CZ  ARG A 123      -6.209-121.501  19.573  1.00138.330          C  
ATOM   2084  NH1 ARG A 123      -5.807-122.742  19.778  1.00138.330          N  
ATOM   2085  NH2 ARG A 123      -5.331-120.580  19.199  1.00138.330          N  
ATOM   2086  H   ARG A 123     -10.719-118.526  20.234  1.00118.560          H  
ATOM   2087  HA  ARG A 123     -11.935-120.556  21.980  1.00118.570          H  
ATOM   2088 1HB  ARG A 123      -9.053-119.804  21.462  1.00166.000          H  
ATOM   2089 2HB  ARG A 123      -9.552-121.129  22.466  1.00166.000          H  
ATOM   2090 1HG  ARG A 123     -10.629-122.211  20.557  1.00166.000          H  
ATOM   2091 2HG  ARG A 123     -10.126-120.855  19.521  1.00166.000          H  
ATOM   2092 1HD  ARG A 123      -8.244-122.609  21.070  1.00166.000          H  
ATOM   2093 2HD  ARG A 123      -8.693-122.851  19.362  1.00166.000          H  
ATOM   2094  HE  ARG A 123      -7.786-120.210  19.562  1.00166.000          H  
ATOM   2095 1HH1 ARG A 123      -6.468-123.452  20.060  1.00166.000          H  
ATOM   2096 2HH1 ARG A 123      -4.837-122.989  19.651  1.00166.000          H  
ATOM   2097 1HH2 ARG A 123      -5.630-119.625  19.044  1.00166.000          H  
ATOM   2098 2HH2 ARG A 123      -4.360-120.826  19.072  1.00166.000          H  
ATOM   2099  N   GLU A 124     -11.308-119.739  24.346  1.00 98.850          N  
ATOM   2100  CA  GLU A 124     -11.202-119.086  25.656  1.00 99.490          C  
ATOM   2101  C   GLU A 124      -9.786-118.586  25.924  1.00100.050          C  
ATOM   2102  O   GLU A 124      -9.579-117.543  26.544  1.00101.050          O  
ATOM   2103  CB  GLU A 124     -11.636-120.040  26.766  1.00139.030          C  
ATOM   2104  CG  GLU A 124     -13.127-120.341  26.771  1.00139.030          C  
ATOM   2105  CD  GLU A 124     -13.555-121.298  27.864  1.00139.030          C  
ATOM   2106  OE1 GLU A 124     -12.710-121.839  28.553  1.00139.030          O  
ATOM   2107  OE2 GLU A 124     -14.739-121.482  28.007  1.00139.030          O  
ATOM   2108  H   GLU A 124     -11.600-120.706  24.292  1.00118.620          H  
ATOM   2109  HA  GLU A 124     -11.872-118.225  25.660  1.00119.390          H  
ATOM   2110 1HB  GLU A 124     -11.097-120.984  26.661  1.00166.840          H  
ATOM   2111 2HB  GLU A 124     -11.370-119.616  27.733  1.00166.840          H  
ATOM   2112 1HG  GLU A 124     -13.667-119.400  26.900  1.00166.840          H  
ATOM   2113 2HG  GLU A 124     -13.405-120.752  25.803  1.00166.840          H  
ATOM   2114  N   GLN A 125      -8.807-119.318  25.423  1.00 99.410          N  
ATOM   2115  CA  GLN A 125      -7.397-118.998  25.561  1.00 99.830          C  
ATOM   2116  C   GLN A 125      -7.017-117.666  24.900  1.00100.930          C  
ATOM   2117  O   GLN A 125      -5.965-117.104  25.208  1.00101.670          O  
ATOM   2118  CB  GLN A 125      -6.556-120.140  24.988  1.00139.590          C  
ATOM   2119  CG  GLN A 125      -6.675-121.448  25.785  1.00139.590          C  
ATOM   2120  CD  GLN A 125      -7.890-122.303  25.402  1.00139.590          C  
ATOM   2121  OE1 GLN A 125      -8.849-121.839  24.766  1.00139.590          O  
ATOM   2122  NE2 GLN A 125      -7.863-123.550  25.811  1.00139.590          N  
ATOM   2123  H   GLN A 125      -9.058-120.181  24.943  1.00119.290          H  
ATOM   2124  HA  GLN A 125      -7.175-118.911  26.624  1.00119.800          H  
ATOM   2125 1HB  GLN A 125      -6.860-120.334  23.957  1.00167.510          H  
ATOM   2126 2HB  GLN A 125      -5.507-119.846  24.970  1.00167.510          H  
ATOM   2127 1HG  GLN A 125      -5.777-122.042  25.614  1.00167.510          H  
ATOM   2128 2HG  GLN A 125      -6.759-121.200  26.842  1.00167.510          H  
ATOM   2129 1HE2 GLN A 125      -8.637-124.155  25.612  1.00167.510          H  
ATOM   2130 2HE2 GLN A 125      -7.079-123.885  26.337  1.00167.510          H  
ATOM   2131  N   GLN A 126      -7.854-117.199  23.964  1.00101.030          N  
ATOM   2132  CA  GLN A 126      -7.660-115.975  23.197  1.00102.000          C  
ATOM   2133  C   GLN A 126      -8.327-114.773  23.869  1.00103.010          C  
ATOM   2134  O   GLN A 126      -8.298-113.661  23.331  1.00104.040          O  
ATOM   2135  CB  GLN A 126      -8.201-116.162  21.770  1.00142.410          C  
ATOM   2136  CG  GLN A 126      -7.427-117.211  20.953  1.00142.410          C  
ATOM   2137  CD  GLN A 126      -8.003-117.474  19.538  1.00142.410          C  
ATOM   2138  OE1 GLN A 126      -9.116-118.024  19.337  1.00142.410          O  
ATOM   2139  NE2 GLN A 126      -7.224-117.080  18.529  1.00142.410          N  
ATOM   2140  H   GLN A 126      -8.725-117.703  23.797  1.00121.240          H  
ATOM   2141  HA  GLN A 126      -6.593-115.776  23.135  1.00122.400          H  
ATOM   2142 1HB  GLN A 126      -9.245-116.465  21.814  1.00170.890          H  
ATOM   2143 2HB  GLN A 126      -8.162-115.215  21.236  1.00170.890          H  
ATOM   2144 1HG  GLN A 126      -6.399-116.863  20.838  1.00170.890          H  
ATOM   2145 2HG  GLN A 126      -7.427-118.146  21.504  1.00170.890          H  
ATOM   2146 1HE2 GLN A 126      -7.520-117.211  17.579  1.00170.890          H  
ATOM   2147 2HE2 GLN A 126      -6.332-116.649  18.712  1.00170.890          H  
ATOM   2148  N   LEU A 127      -8.952-114.997  25.025  1.00102.700          N  
ATOM   2149  CA  LEU A 127      -9.638-113.947  25.748  1.00103.570          C  
ATOM   2150  C   LEU A 127      -8.571-113.005  26.326  1.00104.780          C  
ATOM   2151  O   LEU A 127      -7.636-113.478  26.967  1.00104.990          O  
ATOM   2152  CB  LEU A 127     -10.529-114.610  26.806  1.00144.650          C  
ATOM   2153  CG  LEU A 127     -11.615-113.776  27.440  1.00144.650          C  
ATOM   2154  CD1 LEU A 127     -12.774-114.694  27.784  1.00144.650          C  
ATOM   2155  CD2 LEU A 127     -11.091-113.103  28.669  1.00144.650          C  
ATOM   2156  H   LEU A 127      -8.968-115.939  25.427  1.00123.240          H  
ATOM   2157  HA  LEU A 127     -10.283-113.437  25.069  1.00124.280          H  
ATOM   2158 1HB  LEU A 127     -11.011-115.471  26.354  1.00173.580          H  
ATOM   2159 2HB  LEU A 127      -9.882-114.979  27.602  1.00173.580          H  
ATOM   2160  HG  LEU A 127     -11.975-113.048  26.741  1.00173.580          H  
ATOM   2161 1HD1 LEU A 127     -13.587-114.116  28.231  1.00173.580          H  
ATOM   2162 2HD1 LEU A 127     -13.141-115.169  26.869  1.00173.580          H  
ATOM   2163 3HD1 LEU A 127     -12.448-115.456  28.479  1.00173.580          H  
ATOM   2164 1HD2 LEU A 127     -11.876-112.533  29.136  1.00173.580          H  
ATOM   2165 2HD2 LEU A 127     -10.742-113.854  29.346  1.00173.580          H  
ATOM   2166 3HD2 LEU A 127     -10.275-112.439  28.432  1.00173.580          H  
ATOM   2167  N   PRO A 128      -8.703-111.674  26.211  1.00105.610          N  
ATOM   2168  CA  PRO A 128      -7.735-110.687  26.665  1.00106.770          C  
ATOM   2169  C   PRO A 128      -7.338-110.845  28.141  1.00106.990          C  
ATOM   2170  O   PRO A 128      -8.205-111.111  28.978  1.00106.580          O  
ATOM   2171  CB  PRO A 128      -8.521-109.373  26.477  1.00160.160          C  
ATOM   2172  CG  PRO A 128      -9.451-109.651  25.346  1.00160.160          C  
ATOM   2173  CD  PRO A 128      -9.859-111.082  25.504  1.00160.160          C  
ATOM   2174  HA  PRO A 128      -6.879-110.758  25.986  1.00128.120          H  
ATOM   2175 1HB  PRO A 128      -9.066-109.108  27.400  1.00192.190          H  
ATOM   2176 2HB  PRO A 128      -7.841-108.538  26.258  1.00192.190          H  
ATOM   2177 1HG  PRO A 128     -10.309-108.983  25.418  1.00192.190          H  
ATOM   2178 2HG  PRO A 128      -8.965-109.447  24.381  1.00192.190          H  
ATOM   2179 1HD  PRO A 128     -10.775-111.178  26.076  1.00192.190          H  
ATOM   2180 2HD  PRO A 128      -9.941-111.462  24.489  1.00192.190          H  
ATOM   2181  N   PRO A 129      -6.049-110.555  28.483  1.00107.730          N  
ATOM   2182  CA  PRO A 129      -5.403-110.647  29.799  1.00108.030          C  
ATOM   2183  C   PRO A 129      -6.096-109.805  30.864  1.00108.670          C  
ATOM   2184  O   PRO A 129      -5.876-109.984  32.066  1.00108.490          O  
ATOM   2185  CB  PRO A 129      -3.984-110.150  29.498  1.00162.050          C  
ATOM   2186  CG  PRO A 129      -4.104-109.298  28.281  1.00162.050          C  
ATOM   2187  CD  PRO A 129      -5.154-109.965  27.451  1.00162.050          C  
ATOM   2188  HA  PRO A 129      -5.386-111.694  30.117  1.00129.640          H  
ATOM   2189 1HB  PRO A 129      -3.591-109.609  30.333  1.00194.450          H  
ATOM   2190 2HB  PRO A 129      -3.313-110.992  29.347  1.00194.450          H  
ATOM   2191 1HG  PRO A 129      -4.368-108.269  28.569  1.00194.450          H  
ATOM   2192 2HG  PRO A 129      -3.131-109.237  27.767  1.00194.450          H  
ATOM   2193 1HD  PRO A 129      -5.646-109.183  26.864  1.00194.450          H  
ATOM   2194 2HD  PRO A 129      -4.703-110.754  26.823  1.00194.450          H  
ATOM   2195  N   LEU A 130      -7.011-108.952  30.426  1.00109.410          N  
ATOM   2196  CA  LEU A 130      -7.799-108.126  31.303  1.00110.160          C  
ATOM   2197  C   LEU A 130      -8.517-109.026  32.297  1.00110.240          C  
ATOM   2198  O   LEU A 130      -8.679-108.656  33.454  1.00110.500          O  
ATOM   2199  CB  LEU A 130      -8.790-107.308  30.476  1.00153.920          C  
ATOM   2200  CG  LEU A 130      -8.168-106.202  29.561  1.00153.920          C  
ATOM   2201  CD1 LEU A 130      -9.258-105.640  28.656  1.00153.920          C  
ATOM   2202  CD2 LEU A 130      -7.552-105.079  30.421  1.00153.920          C  
ATOM   2203  H   LEU A 130      -7.160-108.849  29.436  1.00131.290          H  
ATOM   2204  HA  LEU A 130      -7.138-107.471  31.860  1.00132.190          H  
ATOM   2205 1HB  LEU A 130      -9.359-107.991  29.836  1.00184.710          H  
ATOM   2206 2HB  LEU A 130      -9.493-106.827  31.157  1.00184.710          H  
ATOM   2207  HG  LEU A 130      -7.395-106.640  28.932  1.00184.710          H  
ATOM   2208 1HD1 LEU A 130      -8.835-104.877  28.004  1.00184.710          H  
ATOM   2209 2HD1 LEU A 130      -9.680-106.444  28.048  1.00184.710          H  
ATOM   2210 3HD1 LEU A 130     -10.048-105.201  29.262  1.00184.710          H  
ATOM   2211 1HD2 LEU A 130      -7.131-104.316  29.765  1.00184.710          H  
ATOM   2212 2HD2 LEU A 130      -8.326-104.633  31.045  1.00184.710          H  
ATOM   2213 3HD2 LEU A 130      -6.762-105.466  31.053  1.00184.710          H  
ATOM   2214  N   ARG A 131      -8.925-110.228  31.874  1.00110.030          N  
ATOM   2215  CA  ARG A 131      -9.599-111.132  32.796  1.00110.140          C  
ATOM   2216  C   ARG A 131      -8.734-111.399  34.048  1.00110.390          C  
ATOM   2217  O   ARG A 131      -9.262-111.525  35.160  1.00110.530          O  
ATOM   2218  CB  ARG A 131      -9.959-112.428  32.093  1.00154.150          C  
ATOM   2219  CG  ARG A 131     -10.669-113.456  32.958  1.00154.150          C  
ATOM   2220  CD  ARG A 131     -11.132-114.643  32.189  1.00154.150          C  
ATOM   2221  NE  ARG A 131     -10.012-115.361  31.567  1.00154.150          N  
ATOM   2222  CZ  ARG A 131     -10.121-116.471  30.800  1.00154.150          C  
ATOM   2223  NH1 ARG A 131     -11.296-117.018  30.574  1.00154.150          N  
ATOM   2224  NH2 ARG A 131      -9.031-117.011  30.278  1.00154.150          N  
ATOM   2225  H   ARG A 131      -8.769-110.514  30.897  1.00132.040          H  
ATOM   2226  HA  ARG A 131     -10.528-110.658  33.114  1.00132.170          H  
ATOM   2227 1HB  ARG A 131     -10.618-112.191  31.272  1.00184.980          H  
ATOM   2228 2HB  ARG A 131      -9.060-112.877  31.672  1.00184.980          H  
ATOM   2229 1HG  ARG A 131      -9.988-113.811  33.704  1.00184.980          H  
ATOM   2230 2HG  ARG A 131     -11.527-112.994  33.444  1.00184.980          H  
ATOM   2231 1HD  ARG A 131     -11.638-115.323  32.873  1.00184.980          H  
ATOM   2232 2HD  ARG A 131     -11.825-114.328  31.411  1.00184.980          H  
ATOM   2233  HE  ARG A 131      -9.084-114.979  31.694  1.00184.980          H  
ATOM   2234 1HH1 ARG A 131     -12.133-116.614  30.966  1.00184.980          H  
ATOM   2235 2HH1 ARG A 131     -11.362-117.849  30.000  1.00184.980          H  
ATOM   2236 1HH2 ARG A 131      -8.126-116.589  30.443  1.00184.980          H  
ATOM   2237 2HH2 ARG A 131      -9.097-117.848  29.717  1.00184.980          H  
ATOM   2238  N   GLY A 132      -7.410-111.545  33.874  1.00110.450          N  
ATOM   2239  CA  GLY A 132      -6.512-111.782  34.996  1.00110.690          C  
ATOM   2240  C   GLY A 132      -6.541-110.582  35.930  1.00111.160          C  
ATOM   2241  O   GLY A 132      -6.448-110.713  37.155  1.00110.660          O  
ATOM   2242  H   GLY A 132      -6.994-111.398  32.955  1.00132.540          H  
ATOM   2243 1HA  GLY A 132      -6.804-112.678  35.534  1.00132.830          H  
ATOM   2244 2HA  GLY A 132      -5.500-111.933  34.621  1.00132.830          H  
ATOM   2245  N   LYS A 133      -6.681-109.394  35.339  1.00112.120          N  
ATOM   2246  CA  LYS A 133      -6.718-108.157  36.102  1.00112.660          C  
ATOM   2247  C   LYS A 133      -8.019-108.077  36.897  1.00112.330          C  
ATOM   2248  O   LYS A 133      -7.999-107.819  38.101  1.00112.420          O  
ATOM   2249  CB  LYS A 133      -6.548-106.942  35.181  1.00157.510          C  
ATOM   2250  CG  LYS A 133      -6.486-105.598  35.887  1.00157.510          C  
ATOM   2251  CD  LYS A 133      -6.211-104.468  34.889  1.00157.510          C  
ATOM   2252  CE  LYS A 133      -6.154-103.110  35.581  1.00157.510          C  
ATOM   2253  NZ  LYS A 133      -5.888-102.003  34.617  1.00157.510          N  
ATOM   2254  H   LYS A 133      -6.715-109.368  34.312  1.00134.540          H  
ATOM   2255  HA  LYS A 133      -5.891-108.166  36.812  1.00135.190          H  
ATOM   2256 1HB  LYS A 133      -5.648-107.063  34.581  1.00189.010          H  
ATOM   2257 2HB  LYS A 133      -7.383-106.888  34.496  1.00189.010          H  
ATOM   2258 1HG  LYS A 133      -7.440-105.408  36.386  1.00189.010          H  
ATOM   2259 2HG  LYS A 133      -5.700-105.620  36.642  1.00189.010          H  
ATOM   2260 1HD  LYS A 133      -5.261-104.652  34.385  1.00189.010          H  
ATOM   2261 2HD  LYS A 133      -7.004-104.449  34.138  1.00189.010          H  
ATOM   2262 1HE  LYS A 133      -7.104-102.923  36.078  1.00189.010          H  
ATOM   2263 2HE  LYS A 133      -5.361-103.124  36.328  1.00189.010          H  
ATOM   2264 1HZ  LYS A 133      -5.858-101.123  35.114  1.00189.010          H  
ATOM   2265 2HZ  LYS A 133      -5.001-102.158  34.158  1.00189.010          H  
ATOM   2266 3HZ  LYS A 133      -6.623-101.971  33.925  1.00189.010          H  
ATOM   2267  N   ASP A 134      -9.151-108.379  36.248  1.00111.910          N  
ATOM   2268  CA  ASP A 134     -10.459-108.321  36.912  1.00111.600          C  
ATOM   2269  C   ASP A 134     -10.497-109.252  38.122  1.00110.930          C  
ATOM   2270  O   ASP A 134     -11.092-108.931  39.152  1.00111.150          O  
ATOM   2271  CB  ASP A 134     -11.609-108.727  35.974  1.00156.360          C  
ATOM   2272  CG  ASP A 134     -11.992-107.703  34.864  1.00156.360          C  
ATOM   2273  OD1 ASP A 134     -11.551-106.580  34.893  1.00156.360          O  
ATOM   2274  OD2 ASP A 134     -12.771-108.080  34.002  1.00156.360          O  
ATOM   2275  H   ASP A 134      -9.092-108.587  35.249  1.00134.290          H  
ATOM   2276  HA  ASP A 134     -10.627-107.300  37.254  1.00133.920          H  
ATOM   2277 1HB  ASP A 134     -11.336-109.666  35.485  1.00187.640          H  
ATOM   2278 2HB  ASP A 134     -12.495-108.930  36.574  1.00187.640          H  
ATOM   2279  N   ARG A 135      -9.819-110.394  38.008  1.00110.120          N  
ATOM   2280  CA  ARG A 135      -9.745-111.384  39.076  1.00109.420          C  
ATOM   2281  C   ARG A 135      -8.697-111.067  40.156  1.00108.860          C  
ATOM   2282  O   ARG A 135      -8.568-111.819  41.128  1.00107.950          O  
ATOM   2283  CB  ARG A 135      -9.463-112.767  38.516  1.00153.470          C  
ATOM   2284  CG  ARG A 135     -10.573-113.361  37.662  1.00153.470          C  
ATOM   2285  CD  ARG A 135     -10.180-114.676  37.095  1.00153.470          C  
ATOM   2286  NE  ARG A 135      -9.106-114.556  36.110  1.00153.470          N  
ATOM   2287  CZ  ARG A 135      -8.388-115.594  35.610  1.00153.470          C  
ATOM   2288  NH1 ARG A 135      -8.620-116.827  36.024  1.00153.470          N  
ATOM   2289  NH2 ARG A 135      -7.452-115.379  34.701  1.00153.470          N  
ATOM   2290  H   ARG A 135      -9.392-110.609  37.100  1.00132.140          H  
ATOM   2291  HA  ARG A 135     -10.721-111.417  39.557  1.00131.300          H  
ATOM   2292 1HB  ARG A 135      -8.556-112.725  37.911  1.00184.160          H  
ATOM   2293 2HB  ARG A 135      -9.282-113.458  39.333  1.00184.160          H  
ATOM   2294 1HG  ARG A 135     -11.461-113.502  38.274  1.00184.160          H  
ATOM   2295 2HG  ARG A 135     -10.803-112.686  36.840  1.00184.160          H  
ATOM   2296 1HD  ARG A 135      -9.837-115.319  37.904  1.00184.160          H  
ATOM   2297 2HD  ARG A 135     -11.043-115.127  36.605  1.00184.160          H  
ATOM   2298  HE  ARG A 135      -8.902-113.615  35.757  1.00184.160          H  
ATOM   2299 1HH1 ARG A 135      -9.333-117.009  36.715  1.00184.160          H  
ATOM   2300 2HH1 ARG A 135      -8.084-117.597  35.648  1.00184.160          H  
ATOM   2301 1HH2 ARG A 135      -7.267-114.440  34.371  1.00184.160          H  
ATOM   2302 2HH2 ARG A 135      -6.920-116.155  34.329  1.00184.160          H  
ATOM   2303  N   GLY A 136      -7.909-110.001  39.977  1.00109.390          N  
ATOM   2304  CA  GLY A 136      -6.872-109.644  40.936  1.00108.910          C  
ATOM   2305  C   GLY A 136      -5.608-110.504  40.866  1.00108.630          C  
ATOM   2306  O   GLY A 136      -4.924-110.670  41.876  1.00109.020          O  
ATOM   2307  H   GLY A 136      -8.058-109.379  39.180  1.00131.270          H  
ATOM   2308 1HA  GLY A 136      -6.601-108.600  40.772  1.00130.690          H  
ATOM   2309 2HA  GLY A 136      -7.288-109.700  41.940  1.00130.690          H  
ATOM   2310  N   ARG A 137      -5.317-111.102  39.707  1.00107.930          N  
ATOM   2311  CA  ARG A 137      -4.150-111.957  39.567  1.00107.590          C  
ATOM   2312  C   ARG A 137      -3.189-111.445  38.494  1.00107.940          C  
ATOM   2313  O   ARG A 137      -3.273-111.848  37.330  1.00108.030          O  
ATOM   2314  CB  ARG A 137      -4.565-113.376  39.192  1.00150.760          C  
ATOM   2315  CG  ARG A 137      -4.968-114.330  40.337  1.00150.760          C  
ATOM   2316  CD  ARG A 137      -6.338-114.083  40.883  1.00150.760          C  
ATOM   2317  NE  ARG A 137      -6.748-115.180  41.760  1.00150.760          N  
ATOM   2318  CZ  ARG A 137      -7.902-115.263  42.470  1.00150.760          C  
ATOM   2319  NH1 ARG A 137      -8.814-114.306  42.435  1.00150.760          N  
ATOM   2320  NH2 ARG A 137      -8.117-116.339  43.218  1.00150.760          N  
ATOM   2321  H   ARG A 137      -5.891-110.930  38.881  1.00129.520          H  
ATOM   2322  HA  ARG A 137      -3.619-111.979  40.519  1.00129.110          H  
ATOM   2323 1HB  ARG A 137      -5.405-113.325  38.496  1.00180.910          H  
ATOM   2324 2HB  ARG A 137      -3.742-113.854  38.673  1.00180.910          H  
ATOM   2325 1HG  ARG A 137      -4.931-115.356  39.975  1.00180.910          H  
ATOM   2326 2HG  ARG A 137      -4.265-114.212  41.161  1.00180.910          H  
ATOM   2327 1HD  ARG A 137      -6.338-113.171  41.468  1.00180.910          H  
ATOM   2328 2HD  ARG A 137      -7.049-113.999  40.069  1.00180.910          H  
ATOM   2329  HE  ARG A 137      -6.105-115.953  41.843  1.00180.910          H  
ATOM   2330 1HH1 ARG A 137      -8.678-113.453  41.870  1.00180.910          H  
ATOM   2331 2HH1 ARG A 137      -9.660-114.398  42.975  1.00180.910          H  
ATOM   2332 1HH2 ARG A 137      -7.428-117.079  43.253  1.00180.910          H  
ATOM   2333 2HH2 ARG A 137      -8.968-116.422  43.754  1.00180.910          H  
ATOM   2334  N   GLU A 138      -2.208-110.635  38.891  1.00108.080          N  
ATOM   2335  CA  GLU A 138      -1.262-110.048  37.934  1.00108.400          C  
ATOM   2336  C   GLU A 138      -0.495-111.127  37.165  1.00108.490          C  
ATOM   2337  O   GLU A 138      -0.115-110.934  36.006  1.00108.840          O  
ATOM   2338  CB  GLU A 138      -0.291-109.122  38.661  1.00151.630          C  
ATOM   2339  CG  GLU A 138      -0.957-107.889  39.270  1.00151.630          C  
ATOM   2340  CD  GLU A 138      -1.586-108.154  40.617  1.00151.630          C  
ATOM   2341  OE1 GLU A 138      -1.546-109.286  41.063  1.00151.630          O  
ATOM   2342  OE2 GLU A 138      -2.114-107.236  41.192  1.00151.630          O  
ATOM   2343  H   GLU A 138      -2.157-110.355  39.878  1.00129.700          H  
ATOM   2344  HA  GLU A 138      -1.829-109.454  37.217  1.00130.080          H  
ATOM   2345 1HB  GLU A 138       0.215-109.671  39.454  1.00181.960          H  
ATOM   2346 2HB  GLU A 138       0.471-108.779  37.962  1.00181.960          H  
ATOM   2347 1HG  GLU A 138      -0.210-107.103  39.379  1.00181.960          H  
ATOM   2348 2HG  GLU A 138      -1.723-107.532  38.582  1.00181.960          H  
ATOM   2349  N   ARG A 139      -0.259-112.265  37.819  1.00108.140          N  
ATOM   2350  CA  ARG A 139       0.419-113.382  37.183  1.00108.160          C  
ATOM   2351  C   ARG A 139      -0.404-113.924  36.013  1.00108.160          C  
ATOM   2352  O   ARG A 139       0.163-114.383  35.015  1.00107.650          O  
ATOM   2353  CB  ARG A 139       0.686-114.491  38.187  1.00151.420          C  
ATOM   2354  CG  ARG A 139       1.767-114.159  39.213  1.00151.420          C  
ATOM   2355  CD  ARG A 139       2.215-115.359  39.989  1.00151.420          C  
ATOM   2356  NE  ARG A 139       1.148-115.916  40.831  1.00151.420          N  
ATOM   2357  CZ  ARG A 139       0.849-115.515  42.093  1.00151.420          C  
ATOM   2358  NH1 ARG A 139       1.524-114.539  42.672  1.00151.420          N  
ATOM   2359  NH2 ARG A 139      -0.134-116.112  42.749  1.00151.420          N  
ATOM   2360  H   ARG A 139      -0.542-112.337  38.786  1.00129.770          H  
ATOM   2361  HA  ARG A 139       1.376-113.030  36.798  1.00129.790          H  
ATOM   2362 1HB  ARG A 139      -0.230-114.716  38.730  1.00181.700          H  
ATOM   2363 2HB  ARG A 139       0.987-115.396  37.661  1.00181.700          H  
ATOM   2364 1HG  ARG A 139       2.633-113.747  38.697  1.00181.700          H  
ATOM   2365 2HG  ARG A 139       1.380-113.419  39.911  1.00181.700          H  
ATOM   2366 1HD  ARG A 139       2.526-116.133  39.288  1.00181.700          H  
ATOM   2367 2HD  ARG A 139       3.060-115.096  40.620  1.00181.700          H  
ATOM   2368  HE  ARG A 139       0.601-116.673  40.442  1.00181.700          H  
ATOM   2369 1HH1 ARG A 139       2.274-114.077  42.182  1.00181.700          H  
ATOM   2370 2HH1 ARG A 139       1.290-114.250  43.612  1.00181.700          H  
ATOM   2371 1HH2 ARG A 139      -0.654-116.861  42.311  1.00181.700          H  
ATOM   2372 2HH2 ARG A 139      -0.367-115.823  43.689  1.00181.700          H  
ATOM   2373  N   ALA A 140      -1.741-113.959  36.178  1.00108.690          N  
ATOM   2374  CA  ALA A 140      -2.651-114.457  35.160  1.00108.670          C  
ATOM   2375  C   ALA A 140      -2.626-113.532  33.968  1.00108.690          C  
ATOM   2376  O   ALA A 140      -2.707-113.981  32.815  1.00108.310          O  
ATOM   2377  CB  ALA A 140      -4.061-114.579  35.705  1.00152.150          C  
ATOM   2378  H   ALA A 140      -2.162-113.543  37.003  1.00130.430          H  
ATOM   2379  HA  ALA A 140      -2.304-115.439  34.839  1.00130.400          H  
ATOM   2380 1HB  ALA A 140      -4.705-114.961  34.927  1.00182.580          H  
ATOM   2381 2HB  ALA A 140      -4.064-115.262  36.550  1.00182.580          H  
ATOM   2382 3HB  ALA A 140      -4.413-113.610  36.026  1.00182.580          H  
ATOM   2383  N   VAL A 141      -2.502-112.233  34.263  1.00109.160          N  
ATOM   2384  CA  VAL A 141      -2.487-111.206  33.236  1.00109.230          C  
ATOM   2385  C   VAL A 141      -1.258-111.407  32.379  1.00109.440          C  
ATOM   2386  O   VAL A 141      -1.349-111.482  31.153  1.00109.050          O  
ATOM   2387  CB  VAL A 141      -2.387-109.790  33.874  1.00152.890          C  
ATOM   2388  CG1 VAL A 141      -2.208-108.716  32.827  1.00152.890          C  
ATOM   2389  CG2 VAL A 141      -3.580-109.512  34.671  1.00152.890          C  
ATOM   2390  H   VAL A 141      -2.484-111.982  35.258  1.00130.990          H  
ATOM   2391  HA  VAL A 141      -3.388-111.287  32.623  1.00131.080          H  
ATOM   2392  HB  VAL A 141      -1.519-109.757  34.500  1.00183.470          H  
ATOM   2393 1HG1 VAL A 141      -2.120-107.750  33.319  1.00183.470          H  
ATOM   2394 2HG1 VAL A 141      -1.312-108.893  32.231  1.00183.470          H  
ATOM   2395 3HG1 VAL A 141      -3.069-108.702  32.191  1.00183.470          H  
ATOM   2396 1HG2 VAL A 141      -3.497-108.530  35.130  1.00183.470          H  
ATOM   2397 2HG2 VAL A 141      -4.423-109.536  34.007  1.00183.470          H  
ATOM   2398 3HG2 VAL A 141      -3.690-110.258  35.442  1.00183.470          H  
ATOM   2399  N   ALA A 142      -0.097-111.504  33.035  1.00110.070          N  
ATOM   2400  CA  ALA A 142       1.158-111.672  32.326  1.00110.380          C  
ATOM   2401  C   ALA A 142       1.213-112.967  31.531  1.00109.660          C  
ATOM   2402  O   ALA A 142       1.661-112.973  30.381  1.00109.710          O  
ATOM   2403  CB  ALA A 142       2.297-111.636  33.319  1.00154.410          C  
ATOM   2404  H   ALA A 142      -0.097-111.428  34.058  1.00132.080          H  
ATOM   2405  HA  ALA A 142       1.262-110.843  31.626  1.00132.460          H  
ATOM   2406 1HB  ALA A 142       3.244-111.728  32.794  1.00185.290          H  
ATOM   2407 2HB  ALA A 142       2.268-110.693  33.865  1.00185.290          H  
ATOM   2408 3HB  ALA A 142       2.185-112.464  34.022  1.00185.290          H  
ATOM   2409  N   SER A 143       0.732-114.065  32.117  1.00108.980          N  
ATOM   2410  CA  SER A 143       0.753-115.347  31.440  1.00108.280          C  
ATOM   2411  C   SER A 143      -0.105-115.307  30.189  1.00107.700          C  
ATOM   2412  O   SER A 143       0.319-115.753  29.113  1.00107.470          O  
ATOM   2413  CB  SER A 143       0.276-116.427  32.389  1.00151.870          C  
ATOM   2414  OG  SER A 143       0.275-117.691  31.779  1.00151.870          O  
ATOM   2415  H   SER A 143       0.389-114.038  33.082  1.00130.780          H  
ATOM   2416  HA  SER A 143       1.779-115.566  31.147  1.00129.940          H  
ATOM   2417 1HB  SER A 143       0.924-116.442  33.265  1.00182.250          H  
ATOM   2418 2HB  SER A 143      -0.728-116.183  32.735  1.00182.250          H  
ATOM   2419  HG  SER A 143       0.010-118.301  32.471  1.00182.250          H  
ATOM   2420  N   THR A 144      -1.313-114.755  30.324  1.00107.500          N  
ATOM   2421  CA  THR A 144      -2.250-114.677  29.227  1.00106.980          C  
ATOM   2422  C   THR A 144      -1.704-113.810  28.102  1.00107.680          C  
ATOM   2423  O   THR A 144      -1.754-114.207  26.932  1.00107.280          O  
ATOM   2424  CB  THR A 144      -3.601-114.110  29.719  1.00149.980          C  
ATOM   2425  OG1 THR A 144      -4.147-114.973  30.727  1.00149.980          O  
ATOM   2426  CG2 THR A 144      -4.586-114.008  28.552  1.00149.980          C  
ATOM   2427  H   THR A 144      -1.616-114.403  31.233  1.00129.000          H  
ATOM   2428  HA  THR A 144      -2.411-115.682  28.838  1.00128.380          H  
ATOM   2429  HB  THR A 144      -3.438-113.136  30.160  1.00179.980          H  
ATOM   2430  HG1 THR A 144      -3.618-114.860  31.550  1.00179.980          H  
ATOM   2431 1HG2 THR A 144      -5.540-113.623  28.894  1.00179.980          H  
ATOM   2432 2HG2 THR A 144      -4.192-113.341  27.792  1.00179.980          H  
ATOM   2433 3HG2 THR A 144      -4.740-114.996  28.125  1.00179.980          H  
ATOM   2434  N   GLU A 145      -1.181-112.624  28.443  1.00108.730          N  
ATOM   2435  CA  GLU A 145      -0.676-111.716  27.429  1.00109.480          C  
ATOM   2436  C   GLU A 145       0.461-112.321  26.624  1.00109.560          C  
ATOM   2437  O   GLU A 145       0.482-112.191  25.393  1.00109.580          O  
ATOM   2438  CB  GLU A 145      -0.203-110.403  28.057  1.00152.970          C  
ATOM   2439  CG  GLU A 145       0.304-109.379  27.032  1.00152.970          C  
ATOM   2440  CD  GLU A 145       0.705-108.063  27.625  1.00152.970          C  
ATOM   2441  OE1 GLU A 145       0.539-107.876  28.802  1.00152.970          O  
ATOM   2442  OE2 GLU A 145       1.203-107.239  26.883  1.00152.970          O  
ATOM   2443  H   GLU A 145      -1.163-112.332  29.426  1.00130.480          H  
ATOM   2444  HA  GLU A 145      -1.493-111.492  26.743  1.00131.380          H  
ATOM   2445 1HB  GLU A 145      -1.011-109.957  28.629  1.00183.570          H  
ATOM   2446 2HB  GLU A 145       0.606-110.614  28.760  1.00183.570          H  
ATOM   2447 1HG  GLU A 145       1.171-109.799  26.525  1.00183.570          H  
ATOM   2448 2HG  GLU A 145      -0.474-109.218  26.287  1.00183.570          H  
ATOM   2449  N   VAL A 146       1.413-112.969  27.305  1.00109.590          N  
ATOM   2450  CA  VAL A 146       2.541-113.546  26.605  1.00109.700          C  
ATOM   2451  C   VAL A 146       2.118-114.686  25.706  1.00108.730          C  
ATOM   2452  O   VAL A 146       2.580-114.760  24.565  1.00108.860          O  
ATOM   2453  CB  VAL A 146       3.633-114.012  27.583  1.00153.540          C  
ATOM   2454  CG1 VAL A 146       4.741-114.802  26.822  1.00153.540          C  
ATOM   2455  CG2 VAL A 146       4.234-112.782  28.269  1.00153.540          C  
ATOM   2456  H   VAL A 146       1.359-113.036  28.329  1.00131.510          H  
ATOM   2457  HA  VAL A 146       2.976-112.768  25.979  1.00131.640          H  
ATOM   2458  HB  VAL A 146       3.190-114.674  28.335  1.00184.240          H  
ATOM   2459 1HG1 VAL A 146       5.505-115.119  27.529  1.00184.240          H  
ATOM   2460 2HG1 VAL A 146       4.320-115.682  26.343  1.00184.240          H  
ATOM   2461 3HG1 VAL A 146       5.192-114.161  26.063  1.00184.240          H  
ATOM   2462 1HG2 VAL A 146       5.002-113.096  28.975  1.00184.240          H  
ATOM   2463 2HG2 VAL A 146       4.674-112.128  27.519  1.00184.240          H  
ATOM   2464 3HG2 VAL A 146       3.455-112.243  28.802  1.00184.240          H  
ATOM   2465  N   LYS A 147       1.278-115.599  26.204  1.00107.760          N  
ATOM   2466  CA  LYS A 147       0.870-116.712  25.368  1.00106.810          C  
ATOM   2467  C   LYS A 147       0.144-116.246  24.116  1.00106.730          C  
ATOM   2468  O   LYS A 147       0.377-116.789  23.032  1.00106.470          O  
ATOM   2469  CB  LYS A 147       0.010-117.684  26.160  1.00149.910          C  
ATOM   2470  CG  LYS A 147       0.787-118.483  27.193  1.00149.910          C  
ATOM   2471  CD  LYS A 147      -0.125-119.405  27.978  1.00149.910          C  
ATOM   2472  CE  LYS A 147       0.651-120.198  29.018  1.00149.910          C  
ATOM   2473  NZ  LYS A 147      -0.237-121.086  29.812  1.00149.910          N  
ATOM   2474  H   LYS A 147       0.921-115.519  27.165  1.00129.310          H  
ATOM   2475  HA  LYS A 147       1.764-117.240  25.048  1.00128.170          H  
ATOM   2476 1HB  LYS A 147      -0.764-117.120  26.692  1.00179.900          H  
ATOM   2477 2HB  LYS A 147      -0.489-118.375  25.484  1.00179.900          H  
ATOM   2478 1HG  LYS A 147       1.551-119.074  26.690  1.00179.900          H  
ATOM   2479 2HG  LYS A 147       1.281-117.797  27.881  1.00179.900          H  
ATOM   2480 1HD  LYS A 147      -0.883-118.805  28.489  1.00179.900          H  
ATOM   2481 2HD  LYS A 147      -0.624-120.094  27.300  1.00179.900          H  
ATOM   2482 1HE  LYS A 147       1.404-120.804  28.517  1.00179.900          H  
ATOM   2483 2HE  LYS A 147       1.150-119.501  29.695  1.00179.900          H  
ATOM   2484 1HZ  LYS A 147       0.313-121.591  30.491  1.00179.900          H  
ATOM   2485 2HZ  LYS A 147      -0.930-120.525  30.287  1.00179.900          H  
ATOM   2486 3HZ  LYS A 147      -0.698-121.742  29.198  1.00179.900          H  
ATOM   2487  N   GLN A 148      -0.717-115.233  24.241  1.00107.000          N  
ATOM   2488  CA  GLN A 148      -1.439-114.745  23.080  1.00106.940          C  
ATOM   2489  C   GLN A 148      -0.507-114.111  22.059  1.00107.770          C  
ATOM   2490  O   GLN A 148      -0.685-114.327  20.855  1.00107.550          O  
ATOM   2491  CB  GLN A 148      -2.521-113.786  23.531  1.00149.740          C  
ATOM   2492  CG  GLN A 148      -3.607-114.511  24.256  1.00149.740          C  
ATOM   2493  CD  GLN A 148      -4.588-113.640  24.896  1.00149.740          C  
ATOM   2494  OE1 GLN A 148      -4.477-112.405  24.912  1.00149.740          O  
ATOM   2495  NE2 GLN A 148      -5.556-114.289  25.470  1.00149.740          N  
ATOM   2496  H   GLN A 148      -0.903-114.820  25.164  1.00128.400          H  
ATOM   2497  HA  GLN A 148      -1.926-115.596  22.603  1.00128.330          H  
ATOM   2498 1HB  GLN A 148      -2.089-113.042  24.206  1.00179.690          H  
ATOM   2499 2HB  GLN A 148      -2.945-113.266  22.673  1.00179.690          H  
ATOM   2500 1HG  GLN A 148      -4.138-115.143  23.547  1.00179.690          H  
ATOM   2501 2HG  GLN A 148      -3.165-115.133  25.029  1.00179.690          H  
ATOM   2502 1HE2 GLN A 148      -6.276-113.818  25.990  1.00179.690          H  
ATOM   2503 2HE2 GLN A 148      -5.591-115.313  25.423  1.00179.690          H  
ATOM   2504  N   LYS A 149       0.493-113.342  22.519  1.00108.730          N  
ATOM   2505  CA  LYS A 149       1.449-112.758  21.586  1.00109.540          C  
ATOM   2506  C   LYS A 149       2.245-113.847  20.874  1.00109.200          C  
ATOM   2507  O   LYS A 149       2.518-113.731  19.673  1.00109.380          O  
ATOM   2508  CB  LYS A 149       2.383-111.774  22.285  1.00153.030          C  
ATOM   2509  CG  LYS A 149       1.714-110.466  22.689  1.00153.030          C  
ATOM   2510  CD  LYS A 149       2.686-109.530  23.395  1.00153.030          C  
ATOM   2511  CE  LYS A 149       2.013-108.211  23.771  1.00153.030          C  
ATOM   2512  NZ  LYS A 149       2.937-107.296  24.508  1.00153.030          N  
ATOM   2513  H   LYS A 149       0.565-113.134  23.524  1.00130.480          H  
ATOM   2514  HA  LYS A 149       0.890-112.209  20.826  1.00131.450          H  
ATOM   2515 1HB  LYS A 149       2.777-112.241  23.193  1.00183.640          H  
ATOM   2516 2HB  LYS A 149       3.226-111.545  21.637  1.00183.640          H  
ATOM   2517 1HG  LYS A 149       1.326-109.975  21.795  1.00183.640          H  
ATOM   2518 2HG  LYS A 149       0.876-110.679  23.352  1.00183.640          H  
ATOM   2519 1HD  LYS A 149       3.044-110.012  24.308  1.00183.640          H  
ATOM   2520 2HD  LYS A 149       3.539-109.327  22.750  1.00183.640          H  
ATOM   2521 1HE  LYS A 149       1.669-107.711  22.867  1.00183.640          H  
ATOM   2522 2HE  LYS A 149       1.155-108.423  24.399  1.00183.640          H  
ATOM   2523 1HZ  LYS A 149       2.444-106.440  24.748  1.00183.640          H  
ATOM   2524 2HZ  LYS A 149       3.259-107.746  25.360  1.00183.640          H  
ATOM   2525 3HZ  LYS A 149       3.732-107.076  23.929  1.00183.640          H  
ATOM   2526  N   LEU A 150       2.619-114.910  21.605  1.00108.680          N  
ATOM   2527  CA  LEU A 150       3.353-116.003  20.988  1.00108.310          C  
ATOM   2528  C   LEU A 150       2.506-116.669  19.917  1.00107.490          C  
ATOM   2529  O   LEU A 150       3.029-117.005  18.852  1.00107.490          O  
ATOM   2530  CB  LEU A 150       3.777-117.042  22.035  1.00151.780          C  
ATOM   2531  CG  LEU A 150       4.874-116.614  23.046  1.00151.780          C  
ATOM   2532  CD1 LEU A 150       4.978-117.675  24.129  1.00151.780          C  
ATOM   2533  CD2 LEU A 150       6.221-116.453  22.337  1.00151.780          C  
ATOM   2534  H   LEU A 150       2.423-114.928  22.612  1.00130.420          H  
ATOM   2535  HA  LEU A 150       4.231-115.593  20.503  1.00129.970          H  
ATOM   2536 1HB  LEU A 150       2.896-117.313  22.611  1.00182.140          H  
ATOM   2537 2HB  LEU A 150       4.128-117.930  21.515  1.00182.140          H  
ATOM   2538  HG  LEU A 150       4.601-115.672  23.509  1.00182.140          H  
ATOM   2539 1HD1 LEU A 150       5.737-117.382  24.852  1.00182.140          H  
ATOM   2540 2HD1 LEU A 150       4.022-117.773  24.633  1.00182.140          H  
ATOM   2541 3HD1 LEU A 150       5.251-118.628  23.683  1.00182.140          H  
ATOM   2542 1HD2 LEU A 150       6.976-116.163  23.068  1.00182.140          H  
ATOM   2543 2HD2 LEU A 150       6.508-117.400  21.877  1.00182.140          H  
ATOM   2544 3HD2 LEU A 150       6.162-115.688  21.573  1.00182.140          H  
ATOM   2545  N   GLN A 151       1.199-116.834  20.165  1.00106.820          N  
ATOM   2546  CA  GLN A 151       0.348-117.422  19.143  1.00106.050          C  
ATOM   2547  C   GLN A 151       0.282-116.521  17.917  1.00106.550          C  
ATOM   2548  O   GLN A 151       0.419-117.000  16.795  1.00106.290          O  
ATOM   2549  CB  GLN A 151      -1.070-117.662  19.658  1.00148.780          C  
ATOM   2550  CG  GLN A 151      -1.192-118.756  20.681  1.00148.780          C  
ATOM   2551  CD  GLN A 151      -2.605-118.893  21.202  1.00148.780          C  
ATOM   2552  OE1 GLN A 151      -3.511-118.141  20.816  1.00148.780          O  
ATOM   2553  NE2 GLN A 151      -2.804-119.851  22.091  1.00148.780          N  
ATOM   2554  H   GLN A 151       0.825-116.602  21.093  1.00128.180          H  
ATOM   2555  HA  GLN A 151       0.777-118.377  18.843  1.00127.260          H  
ATOM   2556 1HB  GLN A 151      -1.442-116.742  20.110  1.00178.530          H  
ATOM   2557 2HB  GLN A 151      -1.721-117.902  18.826  1.00178.530          H  
ATOM   2558 1HG  GLN A 151      -0.903-119.698  20.221  1.00178.530          H  
ATOM   2559 2HG  GLN A 151      -0.537-118.536  21.517  1.00178.530          H  
ATOM   2560 1HE2 GLN A 151      -3.715-119.990  22.482  1.00178.530          H  
ATOM   2561 2HE2 GLN A 151      -2.043-120.436  22.380  1.00178.530          H  
ATOM   2562  N   GLU A 152       0.157-115.199  18.092  1.00107.320          N  
ATOM   2563  CA  GLU A 152       0.087-114.360  16.898  1.00107.810          C  
ATOM   2564  C   GLU A 152       1.365-114.503  16.079  1.00108.290          C  
ATOM   2565  O   GLU A 152       1.324-114.606  14.845  1.00108.210          O  
ATOM   2566  CB  GLU A 152      -0.117-112.883  17.257  1.00150.740          C  
ATOM   2567  CG  GLU A 152      -1.495-112.531  17.808  1.00150.740          C  
ATOM   2568  CD  GLU A 152      -1.618-111.066  18.166  1.00150.740          C  
ATOM   2569  OE1 GLU A 152      -0.620-110.384  18.131  1.00150.740          O  
ATOM   2570  OE2 GLU A 152      -2.706-110.631  18.464  1.00150.740          O  
ATOM   2571  H   GLU A 152       0.036-114.807  19.034  1.00128.780          H  
ATOM   2572  HA  GLU A 152      -0.752-114.690  16.290  1.00129.370          H  
ATOM   2573 1HB  GLU A 152       0.618-112.599  18.013  1.00180.890          H  
ATOM   2574 2HB  GLU A 152       0.064-112.267  16.377  1.00180.890          H  
ATOM   2575 1HG  GLU A 152      -2.248-112.781  17.063  1.00180.890          H  
ATOM   2576 2HG  GLU A 152      -1.683-113.136  18.694  1.00180.890          H  
ATOM   2577  N   PHE A 153       2.504-114.563  16.768  1.00108.750          N  
ATOM   2578  CA  PHE A 153       3.777-114.736  16.099  1.00109.200          C  
ATOM   2579  C   PHE A 153       3.840-116.037  15.313  1.00108.380          C  
ATOM   2580  O   PHE A 153       4.186-116.025  14.138  1.00108.510          O  
ATOM   2581  CB  PHE A 153       4.928-114.706  17.098  1.00152.700          C  
ATOM   2582  CG  PHE A 153       6.232-115.013  16.467  1.00152.700          C  
ATOM   2583  CD1 PHE A 153       6.909-114.061  15.738  1.00152.700          C  
ATOM   2584  CD2 PHE A 153       6.786-116.274  16.591  1.00152.700          C  
ATOM   2585  CE1 PHE A 153       8.108-114.368  15.148  1.00152.700          C  
ATOM   2586  CE2 PHE A 153       7.974-116.578  16.002  1.00152.700          C  
ATOM   2587  CZ  PHE A 153       8.634-115.620  15.280  1.00152.700          C  
ATOM   2588  H   PHE A 153       2.479-114.438  17.786  1.00130.500          H  
ATOM   2589  HA  PHE A 153       3.907-113.915  15.402  1.00131.040          H  
ATOM   2590 1HB  PHE A 153       4.982-113.725  17.567  1.00183.240          H  
ATOM   2591 2HB  PHE A 153       4.748-115.431  17.884  1.00183.240          H  
ATOM   2592  HD1 PHE A 153       6.488-113.064  15.629  1.00183.240          H  
ATOM   2593  HD2 PHE A 153       6.261-117.027  17.163  1.00183.240          H  
ATOM   2594  HE1 PHE A 153       8.650-113.623  14.559  1.00183.240          H  
ATOM   2595  HE2 PHE A 153       8.399-117.573  16.101  1.00183.240          H  
ATOM   2596  HZ  PHE A 153       9.582-115.845  14.802  1.00183.240          H  
ATOM   2597  N   LEU A 154       3.495-117.155  15.961  1.00107.540          N  
ATOM   2598  CA  LEU A 154       3.572-118.480  15.352  1.00106.720          C  
ATOM   2599  C   LEU A 154       2.495-118.786  14.309  1.00106.130          C  
ATOM   2600  O   LEU A 154       2.702-119.637  13.440  1.00105.770          O  
ATOM   2601  CB  LEU A 154       3.506-119.539  16.451  1.00149.740          C  
ATOM   2602  CG  LEU A 154       4.702-119.586  17.438  1.00149.740          C  
ATOM   2603  CD1 LEU A 154       4.373-120.556  18.549  1.00149.740          C  
ATOM   2604  CD2 LEU A 154       5.999-120.010  16.706  1.00149.740          C  
ATOM   2605  H   LEU A 154       3.198-117.082  16.940  1.00129.050          H  
ATOM   2606  HA  LEU A 154       4.526-118.543  14.844  1.00128.060          H  
ATOM   2607 1HB  LEU A 154       2.604-119.350  17.037  1.00179.680          H  
ATOM   2608 2HB  LEU A 154       3.411-120.516  15.982  1.00179.680          H  
ATOM   2609  HG  LEU A 154       4.838-118.607  17.885  1.00179.680          H  
ATOM   2610 1HD1 LEU A 154       5.195-120.583  19.263  1.00179.680          H  
ATOM   2611 2HD1 LEU A 154       3.464-120.227  19.056  1.00179.680          H  
ATOM   2612 3HD1 LEU A 154       4.219-121.550  18.134  1.00179.680          H  
ATOM   2613 1HD2 LEU A 154       6.818-120.041  17.424  1.00179.680          H  
ATOM   2614 2HD2 LEU A 154       5.864-121.000  16.268  1.00179.680          H  
ATOM   2615 3HD2 LEU A 154       6.252-119.307  15.922  1.00179.680          H  
ATOM   2616  N   LEU A 155       1.329-118.156  14.410  1.00106.020          N  
ATOM   2617  CA  LEU A 155       0.251-118.413  13.464  1.00105.470          C  
ATOM   2618  C   LEU A 155       0.294-117.492  12.235  1.00106.290          C  
ATOM   2619  O   LEU A 155      -0.048-117.916  11.129  1.00106.000          O  
ATOM   2620  CB  LEU A 155      -1.095-118.249  14.187  1.00147.880          C  
ATOM   2621  CG  LEU A 155      -1.376-119.233  15.388  1.00147.880          C  
ATOM   2622  CD1 LEU A 155      -2.671-118.813  16.079  1.00147.880          C  
ATOM   2623  CD2 LEU A 155      -1.478-120.673  14.893  1.00147.880          C  
ATOM   2624  H   LEU A 155       1.163-117.521  15.192  1.00127.220          H  
ATOM   2625  HA  LEU A 155       0.352-119.431  13.103  1.00126.560          H  
ATOM   2626 1HB  LEU A 155      -1.138-117.234  14.584  1.00177.450          H  
ATOM   2627 2HB  LEU A 155      -1.895-118.365  13.459  1.00177.450          H  
ATOM   2628  HG  LEU A 155      -0.566-119.164  16.112  1.00177.450          H  
ATOM   2629 1HD1 LEU A 155      -2.864-119.474  16.923  1.00177.450          H  
ATOM   2630 2HD1 LEU A 155      -2.571-117.788  16.439  1.00177.450          H  
ATOM   2631 3HD1 LEU A 155      -3.499-118.872  15.376  1.00177.450          H  
ATOM   2632 1HD2 LEU A 155      -1.675-121.329  15.739  1.00177.450          H  
ATOM   2633 2HD2 LEU A 155      -2.291-120.755  14.173  1.00177.450          H  
ATOM   2634 3HD2 LEU A 155      -0.547-120.977  14.423  1.00177.450          H  
ATOM   2635  N   SER A 156       0.684-116.229  12.421  1.00107.340          N  
ATOM   2636  CA  SER A 156       0.739-115.241  11.349  1.00108.200          C  
ATOM   2637  C   SER A 156       2.024-115.400  10.549  1.00108.510          C  
ATOM   2638  O   SER A 156       2.882-116.224  10.863  1.00107.950          O  
ATOM   2639  CB  SER A 156       0.719-113.829  11.884  1.00151.140          C  
ATOM   2640  OG  SER A 156       1.958-113.529  12.443  1.00151.140          O  
ATOM   2641  H   SER A 156       0.944-115.898  13.348  1.00128.810          H  
ATOM   2642  HA  SER A 156      -0.112-115.393  10.684  1.00129.840          H  
ATOM   2643 1HB  SER A 156       0.496-113.132  11.081  1.00181.360          H  
ATOM   2644 2HB  SER A 156      -0.059-113.729  12.640  1.00181.360          H  
ATOM   2645  HG  SER A 156       1.918-113.875  13.368  1.00181.360          H  
ATOM   2646  N   LYS A 157       2.174-114.595   9.500  1.00109.420          N  
ATOM   2647  CA  LYS A 157       3.359-114.654   8.643  1.00109.820          C  
ATOM   2648  C   LYS A 157       4.679-114.394   9.390  1.00109.360          C  
ATOM   2649  O   LYS A 157       5.743-114.788   8.908  1.00109.300          O  
ATOM   2650  CB  LYS A 157       3.222-113.670   7.475  1.00153.590          C  
ATOM   2651  CG  LYS A 157       3.255-112.182   7.856  1.00153.590          C  
ATOM   2652  CD  LYS A 157       3.062-111.291   6.625  1.00153.590          C  
ATOM   2653  CE  LYS A 157       3.136-109.809   6.986  1.00153.590          C  
ATOM   2654  NZ  LYS A 157       2.927-108.933   5.796  1.00153.590          N  
ATOM   2655  H   LYS A 157       1.438-113.940   9.284  1.00131.300          H  
ATOM   2656  HA  LYS A 157       3.418-115.661   8.230  1.00131.780          H  
ATOM   2657 1HB  LYS A 157       4.029-113.845   6.763  1.00184.310          H  
ATOM   2658 2HB  LYS A 157       2.284-113.859   6.953  1.00184.310          H  
ATOM   2659 1HG  LYS A 157       2.473-111.967   8.581  1.00184.310          H  
ATOM   2660 2HG  LYS A 157       4.218-111.941   8.305  1.00184.310          H  
ATOM   2661 1HD  LYS A 157       3.838-111.517   5.891  1.00184.310          H  
ATOM   2662 2HD  LYS A 157       2.091-111.497   6.173  1.00184.310          H  
ATOM   2663 1HE  LYS A 157       2.371-109.585   7.728  1.00184.310          H  
ATOM   2664 2HE  LYS A 157       4.116-109.595   7.414  1.00184.310          H  
ATOM   2665 1HZ  LYS A 157       2.984-107.964   6.077  1.00184.310          H  
ATOM   2666 2HZ  LYS A 157       3.640-109.124   5.105  1.00184.310          H  
ATOM   2667 3HZ  LYS A 157       2.016-109.114   5.398  1.00184.310          H  
ATOM   2668  N   SER A 158       4.621-113.759  10.573  1.00109.010          N  
ATOM   2669  CA  SER A 158       5.811-113.435  11.366  1.00108.570          C  
ATOM   2670  C   SER A 158       6.542-114.694  11.810  1.00107.500          C  
ATOM   2671  O   SER A 158       7.725-114.662  12.141  1.00107.410          O  
ATOM   2672  CB  SER A 158       5.432-112.619  12.587  1.00152.170          C  
ATOM   2673  OG  SER A 158       4.948-111.349  12.230  1.00152.170          O  
ATOM   2674  H   SER A 158       3.712-113.498  10.956  1.00130.810          H  
ATOM   2675  HA  SER A 158       6.488-112.847  10.746  1.00130.280          H  
ATOM   2676 1HB  SER A 158       4.670-113.161  13.152  1.00182.610          H  
ATOM   2677 2HB  SER A 158       6.300-112.511  13.228  1.00182.610          H  
ATOM   2678  HG  SER A 158       4.679-110.929  13.052  1.00182.610          H  
ATOM   2679  N   ALA A 159       5.839-115.814  11.760  1.00106.760          N  
ATOM   2680  CA  ALA A 159       6.304-117.126  12.143  1.00105.710          C  
ATOM   2681  C   ALA A 159       7.510-117.586  11.342  1.00106.050          C  
ATOM   2682  O   ALA A 159       8.181-118.540  11.734  1.00105.300          O  
ATOM   2683  CB  ALA A 159       5.186-118.119  11.939  1.00148.410          C  
ATOM   2684  H   ALA A 159       4.865-115.755  11.450  1.00128.110          H  
ATOM   2685  HA  ALA A 159       6.575-117.086  13.199  1.00126.850          H  
ATOM   2686 1HB  ALA A 159       5.496-119.107  12.262  1.00178.100          H  
ATOM   2687 2HB  ALA A 159       4.330-117.807  12.500  1.00178.100          H  
ATOM   2688 3HB  ALA A 159       4.916-118.146  10.886  1.00178.100          H  
ATOM   2689  N   THR A 160       7.738-116.984  10.170  1.00107.180          N  
ATOM   2690  CA  THR A 160       8.832-117.394   9.306  1.00107.630          C  
ATOM   2691  C   THR A 160      10.131-116.606   9.520  1.00107.930          C  
ATOM   2692  O   THR A 160      11.123-116.863   8.831  1.00107.900          O  
ATOM   2693  CB  THR A 160       8.424-117.287   7.825  1.00150.500          C  
ATOM   2694  OG1 THR A 160       8.174-115.922   7.486  1.00150.500          O  
ATOM   2695  CG2 THR A 160       7.136-118.079   7.613  1.00150.500          C  
ATOM   2696  H   THR A 160       7.140-116.204   9.865  1.00128.620          H  
ATOM   2697  HA  THR A 160       9.049-118.440   9.519  1.00129.160          H  
ATOM   2698  HB  THR A 160       9.217-117.682   7.194  1.00180.600          H  
ATOM   2699  HG1 THR A 160       8.106-115.836   6.532  1.00180.600          H  
ATOM   2700 1HG2 THR A 160       6.837-118.007   6.569  1.00180.600          H  
ATOM   2701 2HG2 THR A 160       7.307-119.121   7.874  1.00180.600          H  
ATOM   2702 3HG2 THR A 160       6.344-117.672   8.244  1.00180.600          H  
ATOM   2703  N   LYS A 161      10.151-115.648  10.454  1.00108.260          N  
ATOM   2704  CA  LYS A 161      11.370-114.869  10.683  1.00108.550          C  
ATOM   2705  C   LYS A 161      11.729-114.835  12.159  1.00107.530          C  
ATOM   2706  O   LYS A 161      10.868-114.994  13.012  1.00107.150          O  
ATOM   2707  CB  LYS A 161      11.223-113.434  10.152  1.00151.850          C  
ATOM   2708  CG  LYS A 161      10.191-112.548  10.901  1.00151.850          C  
ATOM   2709  CD  LYS A 161       9.994-111.162  10.224  1.00151.850          C  
ATOM   2710  CE  LYS A 161      11.170-110.177  10.462  1.00151.850          C  
ATOM   2711  NZ  LYS A 161      11.273-109.716  11.894  1.00151.850          N  
ATOM   2712  H   LYS A 161       9.306-115.460  11.006  1.00129.910          H  
ATOM   2713  HA  LYS A 161      12.195-115.347  10.157  1.00130.260          H  
ATOM   2714 1HB  LYS A 161      12.191-112.944  10.204  1.00182.220          H  
ATOM   2715 2HB  LYS A 161      10.930-113.472   9.103  1.00182.220          H  
ATOM   2716 1HG  LYS A 161       9.235-113.062  10.909  1.00182.220          H  
ATOM   2717 2HG  LYS A 161      10.507-112.406  11.936  1.00182.220          H  
ATOM   2718 1HD  LYS A 161       9.867-111.305   9.150  1.00182.220          H  
ATOM   2719 2HD  LYS A 161       9.084-110.711  10.616  1.00182.220          H  
ATOM   2720 1HE  LYS A 161      12.103-110.658  10.191  1.00182.220          H  
ATOM   2721 2HE  LYS A 161      11.028-109.305   9.825  1.00182.220          H  
ATOM   2722 1HZ  LYS A 161      12.053-109.089  11.998  1.00182.220          H  
ATOM   2723 2HZ  LYS A 161      10.433-109.247  12.171  1.00182.220          H  
ATOM   2724 3HZ  LYS A 161      11.432-110.511  12.531  1.00182.220          H  
ATOM   2725  N   ASP A 162      13.001-114.581  12.465  1.00107.080          N  
ATOM   2726  CA  ASP A 162      13.460-114.469  13.849  1.00106.140          C  
ATOM   2727  C   ASP A 162      13.137-115.698  14.710  1.00105.080          C  
ATOM   2728  O   ASP A 162      12.726-115.568  15.868  1.00104.500          O  
ATOM   2729  CB  ASP A 162      12.871-113.211  14.492  1.00148.970          C  
ATOM   2730  CG  ASP A 162      13.343-111.917  13.799  1.00148.970          C  
ATOM   2731  OD1 ASP A 162      14.481-111.861  13.383  1.00148.970          O  
ATOM   2732  OD2 ASP A 162      12.543-110.991  13.664  1.00148.970          O  
ATOM   2733  H   ASP A 162      13.675-114.452  11.723  1.00128.500          H  
ATOM   2734  HA  ASP A 162      14.545-114.359  13.833  1.00127.370          H  
ATOM   2735 1HB  ASP A 162      11.781-113.251  14.477  1.00178.770          H  
ATOM   2736 2HB  ASP A 162      13.171-113.171  15.539  1.00178.770          H  
ATOM   2737  N   THR A 163      13.358-116.891  14.149  1.00104.820          N  
ATOM   2738  CA  THR A 163      13.125-118.139  14.860  1.00103.800          C  
ATOM   2739  C   THR A 163      14.441-118.907  14.962  1.00103.550          C  
ATOM   2740  O   THR A 163      15.350-118.664  14.166  1.00103.260          O  
ATOM   2741  CB  THR A 163      12.137-119.033  14.070  1.00145.730          C  
ATOM   2742  OG1 THR A 163      12.737-119.413  12.821  1.00145.730          O  
ATOM   2743  CG2 THR A 163      10.872-118.277  13.795  1.00145.730          C  
ATOM   2744  H   THR A 163      13.684-116.930  13.194  1.00125.780          H  
ATOM   2745  HA  THR A 163      12.736-117.911  15.849  1.00124.560          H  
ATOM   2746  HB  THR A 163      11.898-119.925  14.628  1.00174.870          H  
ATOM   2747  HG1 THR A 163      13.423-120.086  12.981  1.00174.870          H  
ATOM   2748 1HG2 THR A 163      10.189-118.906  13.237  1.00174.870          H  
ATOM   2749 2HG2 THR A 163      10.422-117.995  14.732  1.00174.870          H  
ATOM   2750 3HG2 THR A 163      11.086-117.403  13.219  1.00174.870          H  
ATOM   2751  N   PRO A 164      14.591-119.823  15.934  1.00103.660          N  
ATOM   2752  CA  PRO A 164      15.698-120.747  16.047  1.00103.420          C  
ATOM   2753  C   PRO A 164      15.554-121.812  14.984  1.00102.690          C  
ATOM   2754  O   PRO A 164      14.432-122.100  14.560  1.00102.320          O  
ATOM   2755  CB  PRO A 164      15.539-121.304  17.465  1.00155.130          C  
ATOM   2756  CG  PRO A 164      14.058-121.192  17.754  1.00155.130          C  
ATOM   2757  CD  PRO A 164      13.617-119.918  17.051  1.00155.130          C  
ATOM   2758  HA  PRO A 164      16.648-120.203  15.929  1.00124.100          H  
ATOM   2759 1HB  PRO A 164      15.900-122.346  17.493  1.00186.160          H  
ATOM   2760 2HB  PRO A 164      16.161-120.731  18.168  1.00186.160          H  
ATOM   2761 1HG  PRO A 164      13.534-122.084  17.372  1.00186.160          H  
ATOM   2762 2HG  PRO A 164      13.882-121.162  18.841  1.00186.160          H  
ATOM   2763 1HD  PRO A 164      12.595-120.061  16.711  1.00186.160          H  
ATOM   2764 2HD  PRO A 164      13.714-119.048  17.723  1.00186.160          H  
ATOM   2765  N   THR A 165      16.662-122.427  14.598  1.00102.430          N  
ATOM   2766  CA  THR A 165      16.650-123.535  13.657  1.00101.710          C  
ATOM   2767  C   THR A 165      17.453-124.692  14.224  1.00100.390          C  
ATOM   2768  O   THR A 165      18.212-124.524  15.182  1.00100.170          O  
ATOM   2769  CB  THR A 165      17.229-123.119  12.289  1.00142.680          C  
ATOM   2770  OG1 THR A 165      18.616-122.773  12.439  1.00142.680          O  
ATOM   2771  CG2 THR A 165      16.464-121.917  11.749  1.00142.680          C  
ATOM   2772  H   THR A 165      17.558-122.132  14.964  1.00122.920          H  
ATOM   2773  HA  THR A 165      15.623-123.874  13.514  1.00122.050          H  
ATOM   2774  HB  THR A 165      17.140-123.948  11.590  1.00171.220          H  
ATOM   2775  HG1 THR A 165      19.021-122.668  11.572  1.00171.220          H  
ATOM   2776 1HG2 THR A 165      16.872-121.631  10.783  1.00171.220          H  
ATOM   2777 2HG2 THR A 165      15.412-122.182  11.637  1.00171.220          H  
ATOM   2778 3HG2 THR A 165      16.552-121.077  12.435  1.00171.220          H  
ATOM   2779  N   ASN A 166      17.286-125.870  13.636  1.00 99.510          N  
ATOM   2780  CA  ASN A 166      18.041-127.048  14.041  1.00 98.220          C  
ATOM   2781  C   ASN A 166      18.378-127.886  12.816  1.00 97.970          C  
ATOM   2782  O   ASN A 166      17.503-128.524  12.216  1.00 97.340          O  
ATOM   2783  CB  ASN A 166      17.291-127.854  15.080  1.00138.020          C  
ATOM   2784  CG  ASN A 166      18.111-129.006  15.658  1.00138.020          C  
ATOM   2785  OD1 ASN A 166      18.997-129.589  15.000  1.00138.020          O  
ATOM   2786  ND2 ASN A 166      17.827-129.341  16.903  1.00138.020          N  
ATOM   2787  H   ASN A 166      16.618-125.936  12.877  1.00119.410          H  
ATOM   2788  HA  ASN A 166      18.986-126.723  14.482  1.00117.860          H  
ATOM   2789 1HB  ASN A 166      16.985-127.197  15.896  1.00165.630          H  
ATOM   2790 2HB  ASN A 166      16.392-128.251  14.628  1.00165.630          H  
ATOM   2791 1HD2 ASN A 166      18.326-130.087  17.352  1.00165.630          H  
ATOM   2792 2HD2 ASN A 166      17.114-128.847  17.404  1.00165.630          H  
ATOM   2793  N   GLY A 167      19.645-127.881  12.434  1.00 98.530          N  
ATOM   2794  CA  GLY A 167      20.098-128.557  11.225  1.00 98.460          C  
ATOM   2795  C   GLY A 167      19.829-130.063  11.198  1.00 97.810          C  
ATOM   2796  O   GLY A 167      19.850-130.685  10.128  1.00 97.350          O  
ATOM   2797  H   GLY A 167      20.315-127.360  12.989  1.00118.240          H  
ATOM   2798 1HA  GLY A 167      19.598-128.092  10.382  1.00118.150          H  
ATOM   2799 2HA  GLY A 167      21.164-128.377  11.097  1.00118.150          H  
ATOM   2800  N   LYS A 168      19.541-130.661  12.361  1.00 97.810          N  
ATOM   2801  CA  LYS A 168      19.255-132.090  12.419  1.00 97.260          C  
ATOM   2802  C   LYS A 168      17.791-132.370  12.092  1.00 96.630          C  
ATOM   2803  O   LYS A 168      17.409-133.522  11.884  1.00 96.030          O  
ATOM   2804  CB  LYS A 168      19.600-132.663  13.793  1.00136.380          C  
ATOM   2805  CG  LYS A 168      21.089-132.637  14.122  1.00136.380          C  
ATOM   2806  CD  LYS A 168      21.371-133.223  15.503  1.00136.380          C  
ATOM   2807  CE  LYS A 168      22.867-133.202  15.826  1.00136.380          C  
ATOM   2808  NZ  LYS A 168      23.151-133.732  17.192  1.00136.380          N  
ATOM   2809  H   LYS A 168      19.501-130.113  13.223  1.00117.370          H  
ATOM   2810  HA  LYS A 168      19.864-132.596  11.672  1.00116.710          H  
ATOM   2811 1HB  LYS A 168      19.067-132.110  14.562  1.00163.660          H  
ATOM   2812 2HB  LYS A 168      19.261-133.696  13.846  1.00163.660          H  
ATOM   2813 1HG  LYS A 168      21.633-133.205  13.368  1.00163.660          H  
ATOM   2814 2HG  LYS A 168      21.438-131.605  14.094  1.00163.660          H  
ATOM   2815 1HD  LYS A 168      20.834-132.647  16.259  1.00163.660          H  
ATOM   2816 2HD  LYS A 168      21.018-134.254  15.537  1.00163.660          H  
ATOM   2817 1HE  LYS A 168      23.398-133.810  15.094  1.00163.660          H  
ATOM   2818 2HE  LYS A 168      23.230-132.176  15.763  1.00163.660          H  
ATOM   2819 1HZ  LYS A 168      24.147-133.701  17.366  1.00163.660          H  
ATOM   2820 2HZ  LYS A 168      22.674-133.168  17.881  1.00163.660          H  
ATOM   2821 3HZ  LYS A 168      22.830-134.687  17.259  1.00163.660          H  
ATOM   2822  N   ASN A 169      16.972-131.312  12.040  1.00 96.790          N  
ATOM   2823  CA  ASN A 169      15.559-131.443  11.723  1.00 96.280          C  
ATOM   2824  C   ASN A 169      15.329-130.987  10.286  1.00 96.110          C  
ATOM   2825  O   ASN A 169      14.394-131.425   9.617  1.00 95.780          O  
ATOM   2826  CB  ASN A 169      14.707-130.649  12.692  1.00135.000          C  
ATOM   2827  CG  ASN A 169      14.785-131.173  14.106  1.00135.000          C  
ATOM   2828  OD1 ASN A 169      15.000-132.365  14.362  1.00135.000          O  
ATOM   2829  ND2 ASN A 169      14.586-130.291  15.046  1.00135.000          N  
ATOM   2830  H   ASN A 169      17.343-130.379  12.207  1.00116.150          H  
ATOM   2831  HA  ASN A 169      15.273-132.494  11.784  1.00115.540          H  
ATOM   2832 1HB  ASN A 169      15.035-129.605  12.684  1.00162.000          H  
ATOM   2833 2HB  ASN A 169      13.670-130.668  12.363  1.00162.000          H  
ATOM   2834 1HD2 ASN A 169      14.615-130.569  16.006  1.00162.000          H  
ATOM   2835 2HD2 ASN A 169      14.388-129.338  14.807  1.00162.000          H  
ATOM   2836  N   HIS A 170      16.235-130.137   9.792  1.00 96.330          N  
ATOM   2837  CA  HIS A 170      16.128-129.590   8.438  1.00 96.200          C  
ATOM   2838  C   HIS A 170      17.050-130.309   7.444  1.00 96.080          C  
ATOM   2839  O   HIS A 170      17.261-129.835   6.326  1.00 97.030          O  
ATOM   2840  CB  HIS A 170      16.487-128.106   8.434  1.00134.730          C  
ATOM   2841  CG  HIS A 170      15.613-127.273   9.281  1.00134.730          C  
ATOM   2842  ND1 HIS A 170      14.278-127.068   9.024  1.00134.730          N  
ATOM   2843  CD2 HIS A 170      15.901-126.570  10.384  1.00134.730          C  
ATOM   2844  CE1 HIS A 170      13.776-126.285   9.962  1.00134.730          C  
ATOM   2845  NE2 HIS A 170      14.746-125.969  10.810  1.00134.730          N  
ATOM   2846  H   HIS A 170      16.942-129.773  10.432  1.00115.600          H  
ATOM   2847  HA  HIS A 170      15.105-129.695   8.088  1.00115.440          H  
ATOM   2848 1HB  HIS A 170      17.492-127.990   8.812  1.00161.680          H  
ATOM   2849 2HB  HIS A 170      16.466-127.719   7.418  1.00161.680          H  
ATOM   2850  HD1 HIS A 170      13.805-127.282   8.169  1.00161.680          H  
ATOM   2851  HD2 HIS A 170      16.824-126.433  10.925  1.00161.680          H  
ATOM   2852  HE1 HIS A 170      12.722-126.007   9.944  1.00161.680          H  
ATOM   2853  N   SER A 171      17.625-131.432   7.875  1.00 94.910          N  
ATOM   2854  CA  SER A 171      18.539-132.270   7.086  1.00 94.640          C  
ATOM   2855  C   SER A 171      19.688-131.485   6.430  1.00 94.970          C  
ATOM   2856  O   SER A 171      20.121-131.783   5.304  1.00 94.850          O  
ATOM   2857  CB  SER A 171      17.749-133.071   6.053  1.00132.600          C  
ATOM   2858  OG  SER A 171      16.873-133.992   6.671  1.00132.600          O  
ATOM   2859  H   SER A 171      17.394-131.734   8.812  1.00113.890          H  
ATOM   2860  HA  SER A 171      18.987-132.990   7.774  1.00113.570          H  
ATOM   2861 1HB  SER A 171      17.163-132.390   5.444  1.00159.120          H  
ATOM   2862 2HB  SER A 171      18.427-133.598   5.388  1.00159.120          H  
ATOM   2863  HG  SER A 171      16.369-134.417   5.947  1.00159.120          H  
ATOM   2864  N   VAL A 172      20.265-130.557   7.193  1.00 95.330          N  
ATOM   2865  CA  VAL A 172      21.355-129.712   6.729  1.00 95.640          C  
ATOM   2866  C   VAL A 172      22.573-130.530   6.374  1.00 94.930          C  
ATOM   2867  O   VAL A 172      23.288-130.200   5.433  1.00 95.300          O  
ATOM   2868  CB  VAL A 172      21.678-128.621   7.758  1.00133.770          C  
ATOM   2869  CG1 VAL A 172      22.957-127.862   7.388  1.00133.770          C  
ATOM   2870  CG2 VAL A 172      20.498-127.660   7.788  1.00133.770          C  
ATOM   2871  H   VAL A 172      19.924-130.440   8.151  1.00114.400          H  
ATOM   2872  HA  VAL A 172      21.018-129.206   5.824  1.00114.770          H  
ATOM   2873  HB  VAL A 172      21.824-129.075   8.734  1.00160.530          H  
ATOM   2874 1HG1 VAL A 172      23.143-127.088   8.131  1.00160.530          H  
ATOM   2875 2HG1 VAL A 172      23.810-128.537   7.363  1.00160.530          H  
ATOM   2876 3HG1 VAL A 172      22.835-127.400   6.407  1.00160.530          H  
ATOM   2877 1HG2 VAL A 172      20.677-126.871   8.516  1.00160.530          H  
ATOM   2878 2HG2 VAL A 172      20.365-127.218   6.801  1.00160.530          H  
ATOM   2879 3HG2 VAL A 172      19.609-128.210   8.049  1.00160.530          H  
ATOM   2880  N   SER A 173      22.859-131.551   7.173  1.00 93.920          N  
ATOM   2881  CA  SER A 173      24.005-132.415   6.960  1.00 93.190          C  
ATOM   2882  C   SER A 173      23.869-133.317   5.728  1.00 93.560          C  
ATOM   2883  O   SER A 173      24.853-133.927   5.305  1.00 93.900          O  
ATOM   2884  CB  SER A 173      24.242-133.278   8.187  1.00130.760          C  
ATOM   2885  OG  SER A 173      23.202-134.205   8.370  1.00130.760          O  
ATOM   2886  H   SER A 173      22.240-131.759   7.945  1.00112.700          H  
ATOM   2887  HA  SER A 173      24.880-131.780   6.816  1.00111.830          H  
ATOM   2888 1HB  SER A 173      25.187-133.808   8.075  1.00156.910          H  
ATOM   2889 2HB  SER A 173      24.324-132.642   9.067  1.00156.910          H  
ATOM   2890  HG  SER A 173      23.482-134.778   9.093  1.00156.910          H  
ATOM   2891  N   ARG A 174      22.658-133.444   5.160  1.00 93.480          N  
ATOM   2892  CA  ARG A 174      22.479-134.305   4.002  1.00 93.780          C  
ATOM   2893  C   ARG A 174      22.594-133.514   2.715  1.00 94.530          C  
ATOM   2894  O   ARG A 174      23.202-133.981   1.753  1.00 95.070          O  
ATOM   2895  CB  ARG A 174      21.134-135.003   4.005  1.00131.170          C  
ATOM   2896  CG  ARG A 174      20.963-135.995   2.854  1.00131.170          C  
ATOM   2897  CD  ARG A 174      19.689-136.714   2.918  1.00131.170          C  
ATOM   2898  NE  ARG A 174      19.634-137.762   1.913  1.00131.170          N  
ATOM   2899  CZ  ARG A 174      18.562-138.532   1.650  1.00131.170          C  
ATOM   2900  NH1 ARG A 174      17.433-138.336   2.295  1.00131.170          N  
ATOM   2901  NH2 ARG A 174      18.662-139.492   0.742  1.00131.170          N  
ATOM   2902  H   ARG A 174      21.866-132.908   5.505  1.00112.180          H  
ATOM   2903  HA  ARG A 174      23.259-135.065   4.011  1.00112.540          H  
ATOM   2904 1HB  ARG A 174      20.998-135.535   4.944  1.00157.410          H  
ATOM   2905 2HB  ARG A 174      20.339-134.259   3.926  1.00157.410          H  
ATOM   2906 1HG  ARG A 174      20.988-135.463   1.901  1.00157.410          H  
ATOM   2907 2HG  ARG A 174      21.772-136.725   2.878  1.00157.410          H  
ATOM   2908 1HD  ARG A 174      19.572-137.169   3.903  1.00157.410          H  
ATOM   2909 2HD  ARG A 174      18.873-136.010   2.734  1.00157.410          H  
ATOM   2910  HE  ARG A 174      20.486-137.951   1.398  1.00157.410          H  
ATOM   2911 1HH1 ARG A 174      17.372-137.600   2.986  1.00157.410          H  
ATOM   2912 2HH1 ARG A 174      16.622-138.911   2.101  1.00157.410          H  
ATOM   2913 1HH2 ARG A 174      19.537-139.644   0.259  1.00157.410          H  
ATOM   2914 2HH2 ARG A 174      17.871-140.090   0.548  1.00157.410          H  
ATOM   2915  N   HIS A 175      22.044-132.295   2.710  1.00 94.530          N  
ATOM   2916  CA  HIS A 175      21.991-131.473   1.504  1.00 95.150          C  
ATOM   2917  C   HIS A 175      23.312-131.384   0.691  1.00 95.370          C  
ATOM   2918  O   HIS A 175      23.271-131.586  -0.528  1.00 95.100          O  
ATOM   2919  CB  HIS A 175      21.443-130.072   1.817  1.00132.960          C  
ATOM   2920  CG  HIS A 175      21.511-129.152   0.653  1.00132.960          C  
ATOM   2921  ND1 HIS A 175      20.615-129.200  -0.397  1.00132.960          N  
ATOM   2922  CD2 HIS A 175      22.389-128.169   0.359  1.00132.960          C  
ATOM   2923  CE1 HIS A 175      20.947-128.280  -1.286  1.00132.960          C  
ATOM   2924  NE2 HIS A 175      22.016-127.641  -0.848  1.00132.960          N  
ATOM   2925  H   HIS A 175      21.560-131.976   3.557  1.00113.440          H  
ATOM   2926  HA  HIS A 175      21.251-131.908   0.844  1.00114.180          H  
ATOM   2927 1HB  HIS A 175      20.391-130.173   2.088  1.00159.550          H  
ATOM   2928 2HB  HIS A 175      21.929-129.618   2.663  1.00159.550          H  
ATOM   2929  HD1 HIS A 175      19.670-129.517  -0.319  1.00159.550          H  
ATOM   2930  HD2 HIS A 175      23.262-127.781   0.883  1.00159.550          H  
ATOM   2931  HE1 HIS A 175      20.363-128.154  -2.195  1.00159.550          H  
ATOM   2932  N   PRO A 176      24.508-131.127   1.287  1.00 95.870          N  
ATOM   2933  CA  PRO A 176      25.770-130.995   0.571  1.00 96.180          C  
ATOM   2934  C   PRO A 176      26.133-132.232  -0.253  1.00 95.290          C  
ATOM   2935  O   PRO A 176      26.970-132.146  -1.152  1.00 95.340          O  
ATOM   2936  CB  PRO A 176      26.785-130.779   1.699  1.00144.270          C  
ATOM   2937  CG  PRO A 176      25.976-130.203   2.833  1.00144.270          C  
ATOM   2938  CD  PRO A 176      24.642-130.894   2.740  1.00144.270          C  
ATOM   2939  HA  PRO A 176      25.713-130.109  -0.077  1.00115.420          H  
ATOM   2940 1HB  PRO A 176      27.259-131.739   1.961  1.00173.120          H  
ATOM   2941 2HB  PRO A 176      27.591-130.109   1.358  1.00173.120          H  
ATOM   2942 1HG  PRO A 176      26.474-130.397   3.797  1.00173.120          H  
ATOM   2943 2HG  PRO A 176      25.895-129.111   2.734  1.00173.120          H  
ATOM   2944 1HD  PRO A 176      24.688-131.832   3.300  1.00173.120          H  
ATOM   2945 2HD  PRO A 176      23.902-130.229   3.118  1.00173.120          H  
ATOM   2946  N   LYS A 177      25.558-133.392   0.083  1.00 94.480          N  
ATOM   2947  CA  LYS A 177      25.824-134.610  -0.647  1.00 93.590          C  
ATOM   2948  C   LYS A 177      24.497-135.318  -0.846  1.00 93.480          C  
ATOM   2949  O   LYS A 177      24.362-136.517  -0.578  1.00 92.750          O  
ATOM   2950  CB  LYS A 177      26.807-135.502   0.113  1.00131.380          C  
ATOM   2951  CG  LYS A 177      28.186-134.889   0.308  1.00131.380          C  
ATOM   2952  CD  LYS A 177      29.126-135.840   1.024  1.00131.380          C  
ATOM   2953  CE  LYS A 177      30.504-135.214   1.211  1.00131.380          C  
ATOM   2954  NZ  LYS A 177      31.439-136.124   1.937  1.00131.380          N  
ATOM   2955  H   LYS A 177      24.849-133.448   0.818  1.00113.380          H  
ATOM   2956  HA  LYS A 177      26.229-134.366  -1.628  1.00112.310          H  
ATOM   2957 1HB  LYS A 177      26.396-135.727   1.098  1.00157.660          H  
ATOM   2958 2HB  LYS A 177      26.926-136.447  -0.417  1.00157.660          H  
ATOM   2959 1HG  LYS A 177      28.602-134.619  -0.663  1.00157.660          H  
ATOM   2960 2HG  LYS A 177      28.094-133.985   0.903  1.00157.660          H  
ATOM   2961 1HD  LYS A 177      28.711-136.092   2.001  1.00157.660          H  
ATOM   2962 2HD  LYS A 177      29.224-136.755   0.443  1.00157.660          H  
ATOM   2963 1HE  LYS A 177      30.923-134.983   0.233  1.00157.660          H  
ATOM   2964 2HE  LYS A 177      30.399-134.289   1.778  1.00157.660          H  
ATOM   2965 1HZ  LYS A 177      32.337-135.671   2.039  1.00157.660          H  
ATOM   2966 2HZ  LYS A 177      31.065-136.336   2.852  1.00157.660          H  
ATOM   2967 3HZ  LYS A 177      31.553-136.981   1.414  1.00157.660          H  
ATOM   2968  N   LEU A 178      23.548-134.578  -1.397  1.00 94.270          N  
ATOM   2969  CA  LEU A 178      22.213-135.065  -1.668  1.00 94.260          C  
ATOM   2970  C   LEU A 178      22.031-135.644  -3.052  1.00 93.690          C  
ATOM   2971  O   LEU A 178      22.286-134.984  -4.057  1.00 93.850          O  
ATOM   2972  CB  LEU A 178      21.242-133.908  -1.498  1.00131.970          C  
ATOM   2973  CG  LEU A 178      19.788-134.136  -1.858  1.00131.970          C  
ATOM   2974  CD1 LEU A 178      19.139-135.169  -0.894  1.00131.970          C  
ATOM   2975  CD2 LEU A 178      19.093-132.792  -1.827  1.00131.970          C  
ATOM   2976  H   LEU A 178      23.735-133.582  -1.534  1.00113.120          H  
ATOM   2977  HA  LEU A 178      21.994-135.837  -0.933  1.00113.110          H  
ATOM   2978 1HB  LEU A 178      21.265-133.649  -0.461  1.00158.360          H  
ATOM   2979 2HB  LEU A 178      21.612-133.056  -2.070  1.00158.360          H  
ATOM   2980  HG  LEU A 178      19.720-134.527  -2.862  1.00158.360          H  
ATOM   2981 1HD1 LEU A 178      18.103-135.318  -1.174  1.00158.360          H  
ATOM   2982 2HD1 LEU A 178      19.654-136.118  -0.948  1.00158.360          H  
ATOM   2983 3HD1 LEU A 178      19.188-134.794   0.127  1.00158.360          H  
ATOM   2984 1HD2 LEU A 178      18.065-132.919  -2.110  1.00158.360          H  
ATOM   2985 2HD2 LEU A 178      19.150-132.368  -0.823  1.00158.360          H  
ATOM   2986 3HD2 LEU A 178      19.578-132.118  -2.533  1.00158.360          H  
ATOM   2987  N   TRP A 179      21.541-136.877  -3.097  1.00 93.040          N  
ATOM   2988  CA  TRP A 179      21.261-137.569  -4.347  1.00 92.430          C  
ATOM   2989  C   TRP A 179      20.183-136.890  -5.203  1.00 93.180          C  
ATOM   2990  O   TRP A 179      20.388-136.678  -6.401  1.00 94.040          O  
ATOM   2991  CB  TRP A 179      20.907-139.027  -4.037  1.00129.650          C  
ATOM   2992  CG  TRP A 179      20.398-139.791  -5.198  1.00129.650          C  
ATOM   2993  CD1 TRP A 179      21.114-140.336  -6.215  1.00129.650          C  
ATOM   2994  CD2 TRP A 179      19.022-140.150  -5.435  1.00129.650          C  
ATOM   2995  NE1 TRP A 179      20.274-140.979  -7.087  1.00129.650          N  
ATOM   2996  CE2 TRP A 179      18.987-140.871  -6.621  1.00129.650          C  
ATOM   2997  CE3 TRP A 179      17.835-139.918  -4.739  1.00129.650          C  
ATOM   2998  CZ2 TRP A 179      17.804-141.354  -7.145  1.00129.650          C  
ATOM   2999  CZ3 TRP A 179      16.650-140.400  -5.257  1.00129.650          C  
ATOM   3000  CH2 TRP A 179      16.632-141.097  -6.433  1.00129.650          C  
ATOM   3001  H   TRP A 179      21.381-137.352  -2.223  1.00111.650          H  
ATOM   3002  HA  TRP A 179      22.182-137.578  -4.929  1.00110.920          H  
ATOM   3003 1HB  TRP A 179      21.792-139.540  -3.664  1.00155.580          H  
ATOM   3004 2HB  TRP A 179      20.159-139.060  -3.253  1.00155.580          H  
ATOM   3005  HD1 TRP A 179      22.193-140.263  -6.327  1.00155.580          H  
ATOM   3006  HE1 TRP A 179      20.555-141.457  -7.931  1.00155.580          H  
ATOM   3007  HE3 TRP A 179      17.842-139.360  -3.811  1.00155.580          H  
ATOM   3008  HZ2 TRP A 179      17.772-141.917  -8.077  1.00155.580          H  
ATOM   3009  HZ3 TRP A 179      15.730-140.206  -4.709  1.00155.580          H  
ATOM   3010  HH2 TRP A 179      15.682-141.463  -6.819  1.00155.580          H  
ATOM   3011  N   TYR A 180      19.043-136.550  -4.599  1.00 92.840          N  
ATOM   3012  CA  TYR A 180      17.965-135.906  -5.340  1.00 93.490          C  
ATOM   3013  C   TYR A 180      17.030-135.137  -4.401  1.00 93.740          C  
ATOM   3014  O   TYR A 180      16.697-135.625  -3.315  1.00 93.710          O  
ATOM   3015  CB  TYR A 180      17.209-136.948  -6.159  1.00130.630          C  
ATOM   3016  CG  TYR A 180      16.210-136.406  -7.095  1.00130.630          C  
ATOM   3017  CD1 TYR A 180      16.610-135.858  -8.299  1.00130.630          C  
ATOM   3018  CD2 TYR A 180      14.893-136.472  -6.769  1.00130.630          C  
ATOM   3019  CE1 TYR A 180      15.666-135.355  -9.165  1.00130.630          C  
ATOM   3020  CE2 TYR A 180      13.942-135.974  -7.627  1.00130.630          C  
ATOM   3021  CZ  TYR A 180      14.323-135.415  -8.818  1.00130.630          C  
ATOM   3022  OH  TYR A 180      13.371-134.917  -9.671  1.00130.630          O  
ATOM   3023  H   TYR A 180      18.927-136.756  -3.620  1.00111.410          H  
ATOM   3024  HA  TYR A 180      18.406-135.181  -6.025  1.00112.190          H  
ATOM   3025 1HB  TYR A 180      17.912-137.566  -6.724  1.00156.750          H  
ATOM   3026 2HB  TYR A 180      16.680-137.583  -5.478  1.00156.750          H  
ATOM   3027  HD1 TYR A 180      17.670-135.819  -8.558  1.00156.750          H  
ATOM   3028  HD2 TYR A 180      14.610-136.920  -5.828  1.00156.750          H  
ATOM   3029  HE1 TYR A 180      15.973-134.916 -10.115  1.00156.750          H  
ATOM   3030  HE2 TYR A 180      12.885-136.024  -7.371  1.00156.750          H  
ATOM   3031  HH  TYR A 180      13.797-134.563 -10.456  1.00156.750          H  
ATOM   3032  N   THR A 181      16.538-133.984  -4.862  1.00 93.980          N  
ATOM   3033  CA  THR A 181      15.638-133.117  -4.103  1.00 94.240          C  
ATOM   3034  C   THR A 181      14.492-133.842  -3.405  1.00 94.280          C  
ATOM   3035  O   THR A 181      14.243-133.606  -2.221  1.00 94.260          O  
ATOM   3036  CB  THR A 181      15.049-132.042  -5.036  1.00131.830          C  
ATOM   3037  OG1 THR A 181      16.119-131.269  -5.604  1.00131.830          O  
ATOM   3038  CG2 THR A 181      14.136-131.123  -4.242  1.00131.830          C  
ATOM   3039  H   THR A 181      16.844-133.633  -5.762  1.00112.780          H  
ATOM   3040  HA  THR A 181      16.220-132.610  -3.340  1.00113.090          H  
ATOM   3041  HB  THR A 181      14.484-132.517  -5.840  1.00158.200          H  
ATOM   3042  HG1 THR A 181      15.766-130.681  -6.283  1.00158.200          H  
ATOM   3043 1HG2 THR A 181      13.730-130.358  -4.900  1.00158.200          H  
ATOM   3044 2HG2 THR A 181      13.315-131.690  -3.812  1.00158.200          H  
ATOM   3045 3HG2 THR A 181      14.701-130.648  -3.441  1.00158.200          H  
ATOM   3046  N   ALA A 182      13.805-134.738  -4.102  1.00 94.320          N  
ATOM   3047  CA  ALA A 182      12.686-135.441  -3.489  1.00 94.360          C  
ATOM   3048  C   ALA A 182      13.115-136.243  -2.260  1.00 93.540          C  
ATOM   3049  O   ALA A 182      12.305-136.439  -1.346  1.00 93.630          O  
ATOM   3050  CB  ALA A 182      12.018-136.369  -4.477  1.00132.090          C  
ATOM   3051  H   ALA A 182      14.048-134.899  -5.069  1.00113.180          H  
ATOM   3052  HA  ALA A 182      11.961-134.690  -3.173  1.00113.230          H  
ATOM   3053 1HB  ALA A 182      11.163-136.846  -4.000  1.00158.510          H  
ATOM   3054 2HB  ALA A 182      11.680-135.795  -5.336  1.00158.510          H  
ATOM   3055 3HB  ALA A 182      12.710-137.130  -4.794  1.00158.510          H  
ATOM   3056  N   ALA A 183      14.341-136.800  -2.264  1.00 92.710          N  
ATOM   3057  CA  ALA A 183      14.830-137.583  -1.140  1.00 91.860          C  
ATOM   3058  C   ALA A 183      14.960-136.684   0.077  1.00 92.410          C  
ATOM   3059  O   ALA A 183      14.718-137.104   1.219  1.00 92.100          O  
ATOM   3060  CB  ALA A 183      16.150-138.234  -1.482  1.00128.940          C  
ATOM   3061  H   ALA A 183      14.996-136.622  -3.025  1.00111.250          H  
ATOM   3062  HA  ALA A 183      14.098-138.359  -0.919  1.00110.230          H  
ATOM   3063 1HB  ALA A 183      16.469-138.821  -0.646  1.00154.730          H  
ATOM   3064 2HB  ALA A 183      16.016-138.873  -2.346  1.00154.730          H  
ATOM   3065 3HB  ALA A 183      16.892-137.477  -1.700  1.00154.730          H  
ATOM   3066  N   HIS A 184      15.377-135.440  -0.182  1.00 93.270          N  
ATOM   3067  CA  HIS A 184      15.547-134.437   0.864  1.00 93.900          C  
ATOM   3068  C   HIS A 184      14.186-134.129   1.450  1.00 94.530          C  
ATOM   3069  O   HIS A 184      13.990-134.220   2.669  1.00 94.390          O  
ATOM   3070  CB  HIS A 184      16.169-133.151   0.320  1.00131.210          C  
ATOM   3071  CG  HIS A 184      16.462-132.096   1.330  1.00131.210          C  
ATOM   3072  ND1 HIS A 184      17.540-132.161   2.188  1.00131.210          N  
ATOM   3073  CD2 HIS A 184      15.825-130.942   1.617  1.00131.210          C  
ATOM   3074  CE1 HIS A 184      17.547-131.084   2.960  1.00131.210          C  
ATOM   3075  NE2 HIS A 184      16.519-130.335   2.634  1.00131.210          N  
ATOM   3076  H   HIS A 184      15.593-135.202  -1.160  1.00111.920          H  
ATOM   3077  HA  HIS A 184      16.186-134.824   1.655  1.00112.680          H  
ATOM   3078 1HB  HIS A 184      17.068-133.402  -0.148  1.00157.450          H  
ATOM   3079 2HB  HIS A 184      15.529-132.712  -0.425  1.00157.450          H  
ATOM   3080  HD2 HIS A 184      14.932-130.565   1.135  1.00157.450          H  
ATOM   3081  HE1 HIS A 184      18.275-130.851   3.739  1.00157.450          H  
ATOM   3082  HE2 HIS A 184      16.280-129.452   3.066  1.00157.450          H  
ATOM   3083  N   HIS A 185      13.227-133.830   0.562  1.00 95.180          N  
ATOM   3084  CA  HIS A 185      11.882-133.469   0.985  1.00 95.870          C  
ATOM   3085  C   HIS A 185      11.237-134.596   1.759  1.00 95.090          C  
ATOM   3086  O   HIS A 185      10.534-134.354   2.749  1.00 95.380          O  
ATOM   3087  CB  HIS A 185      10.997-133.125  -0.214  1.00133.940          C  
ATOM   3088  CG  HIS A 185      11.327-131.840  -0.890  1.00133.940          C  
ATOM   3089  ND1 HIS A 185      10.732-131.458  -2.072  1.00133.940          N  
ATOM   3090  CD2 HIS A 185      12.181-130.846  -0.562  1.00133.940          C  
ATOM   3091  CE1 HIS A 185      11.203-130.281  -2.438  1.00133.940          C  
ATOM   3092  NE2 HIS A 185      12.085-129.889  -1.541  1.00133.940          N  
ATOM   3093  H   HIS A 185      13.470-133.805  -0.436  1.00114.220          H  
ATOM   3094  HA  HIS A 185      11.924-132.609   1.638  1.00115.040          H  
ATOM   3095 1HB  HIS A 185      11.073-133.923  -0.950  1.00160.730          H  
ATOM   3096 2HB  HIS A 185       9.957-133.081   0.109  1.00160.730          H  
ATOM   3097  HD2 HIS A 185      12.821-130.807   0.310  1.00160.730          H  
ATOM   3098  HE1 HIS A 185      10.915-129.729  -3.333  1.00160.730          H  
ATOM   3099  HE2 HIS A 185      12.607-129.025  -1.567  1.00160.730          H  
ATOM   3100  N   THR A 186      11.483-135.828   1.328  1.00 94.070          N  
ATOM   3101  CA  THR A 186      10.928-136.972   2.004  1.00 93.260          C  
ATOM   3102  C   THR A 186      11.445-137.012   3.437  1.00 92.920          C  
ATOM   3103  O   THR A 186      10.642-137.141   4.368  1.00 92.940          O  
ATOM   3104  CB  THR A 186      11.278-138.276   1.255  1.00130.890          C  
ATOM   3105  OG1 THR A 186      10.708-138.242  -0.065  1.00130.890          O  
ATOM   3106  CG2 THR A 186      10.723-139.467   2.006  1.00130.890          C  
ATOM   3107  H   THR A 186      12.037-135.974   0.485  1.00112.880          H  
ATOM   3108  HA  THR A 186       9.844-136.869   2.031  1.00111.910          H  
ATOM   3109  HB  THR A 186      12.359-138.370   1.172  1.00157.070          H  
ATOM   3110  HG1 THR A 186      11.179-137.569  -0.606  1.00157.070          H  
ATOM   3111 1HG2 THR A 186      10.972-140.380   1.471  1.00157.070          H  
ATOM   3112 2HG2 THR A 186      11.159-139.499   2.986  1.00157.070          H  
ATOM   3113 3HG2 THR A 186       9.642-139.377   2.088  1.00157.070          H  
ATOM   3114  N   SER A 187      12.768-136.861   3.638  1.00 92.650          N  
ATOM   3115  CA  SER A 187      13.295-136.917   5.001  1.00 92.310          C  
ATOM   3116  C   SER A 187      12.760-135.774   5.871  1.00 93.300          C  
ATOM   3117  O   SER A 187      12.547-135.948   7.078  1.00 93.150          O  
ATOM   3118  CB  SER A 187      14.808-136.811   4.997  1.00129.370          C  
ATOM   3119  OG  SER A 187      15.235-135.487   4.743  1.00129.370          O  
ATOM   3120  H   SER A 187      13.401-136.784   2.832  1.00111.180          H  
ATOM   3121  HA  SER A 187      13.003-137.870   5.441  1.00110.770          H  
ATOM   3122 1HB  SER A 187      15.200-137.149   5.954  1.00155.240          H  
ATOM   3123 2HB  SER A 187      15.203-137.470   4.227  1.00155.240          H  
ATOM   3124  HG  SER A 187      14.855-135.219   3.879  1.00155.240          H  
ATOM   3125  N   LEU A 188      12.469-134.615   5.259  1.00 94.360          N  
ATOM   3126  CA  LEU A 188      11.960-133.497   6.042  1.00 95.340          C  
ATOM   3127  C   LEU A 188      10.602-133.857   6.629  1.00 95.530          C  
ATOM   3128  O   LEU A 188      10.334-133.596   7.805  1.00 95.830          O  
ATOM   3129  CB  LEU A 188      11.810-132.226   5.181  1.00133.080          C  
ATOM   3130  CG  LEU A 188      13.117-131.557   4.624  1.00133.080          C  
ATOM   3131  CD1 LEU A 188      12.718-130.425   3.688  1.00133.080          C  
ATOM   3132  CD2 LEU A 188      14.004-131.044   5.750  1.00133.080          C  
ATOM   3133  H   LEU A 188      12.706-134.510   4.269  1.00113.230          H  
ATOM   3134  HA  LEU A 188      12.642-133.309   6.868  1.00114.410          H  
ATOM   3135 1HB  LEU A 188      11.183-132.474   4.328  1.00159.700          H  
ATOM   3136 2HB  LEU A 188      11.284-131.480   5.773  1.00159.700          H  
ATOM   3137  HG  LEU A 188      13.674-132.282   4.054  1.00159.700          H  
ATOM   3138 1HD1 LEU A 188      13.608-129.966   3.275  1.00159.700          H  
ATOM   3139 2HD1 LEU A 188      12.107-130.800   2.886  1.00159.700          H  
ATOM   3140 3HD1 LEU A 188      12.156-129.680   4.242  1.00159.700          H  
ATOM   3141 1HD2 LEU A 188      14.897-130.589   5.319  1.00159.700          H  
ATOM   3142 2HD2 LEU A 188      13.463-130.302   6.332  1.00159.700          H  
ATOM   3143 3HD2 LEU A 188      14.308-131.863   6.401  1.00159.700          H  
ATOM   3144  N   ASP A 189       9.765-134.532   5.838  1.00 95.330          N  
ATOM   3145  CA  ASP A 189       8.465-134.950   6.345  1.00 95.480          C  
ATOM   3146  C   ASP A 189       8.579-136.130   7.314  1.00 94.500          C  
ATOM   3147  O   ASP A 189       7.924-136.143   8.360  1.00 94.730          O  
ATOM   3148  CB  ASP A 189       7.530-135.328   5.198  1.00133.610          C  
ATOM   3149  CG  ASP A 189       7.031-134.137   4.376  1.00133.610          C  
ATOM   3150  OD1 ASP A 189       7.100-133.016   4.834  1.00133.610          O  
ATOM   3151  OD2 ASP A 189       6.566-134.372   3.289  1.00133.610          O  
ATOM   3152  H   ASP A 189      10.020-134.675   4.853  1.00114.400          H  
ATOM   3153  HA  ASP A 189       8.025-134.110   6.881  1.00114.580          H  
ATOM   3154 1HB  ASP A 189       8.064-136.007   4.523  1.00160.330          H  
ATOM   3155 2HB  ASP A 189       6.672-135.869   5.592  1.00160.330          H  
ATOM   3156  N   GLN A 190       9.454-137.097   7.021  1.00 93.440          N  
ATOM   3157  CA  GLN A 190       9.587-138.288   7.869  1.00 92.460          C  
ATOM   3158  C   GLN A 190      10.014-137.946   9.292  1.00 91.690          C  
ATOM   3159  O   GLN A 190       9.548-138.565  10.249  1.00 91.150          O  
ATOM   3160  CB  GLN A 190      10.580-139.282   7.265  1.00129.840          C  
ATOM   3161  CG  GLN A 190      10.093-139.991   6.010  1.00129.840          C  
ATOM   3162  CD  GLN A 190      11.176-140.834   5.381  1.00129.840          C  
ATOM   3163  OE1 GLN A 190      12.367-140.522   5.489  1.00129.840          O  
ATOM   3164  NE2 GLN A 190      10.775-141.906   4.713  1.00129.840          N  
ATOM   3165  H   GLN A 190       9.993-137.033   6.152  1.00112.130          H  
ATOM   3166  HA  GLN A 190       8.614-138.771   7.924  1.00110.950          H  
ATOM   3167 1HB  GLN A 190      11.495-138.753   7.020  1.00155.800          H  
ATOM   3168 2HB  GLN A 190      10.833-140.038   8.006  1.00155.800          H  
ATOM   3169 1HG  GLN A 190       9.268-140.646   6.280  1.00155.800          H  
ATOM   3170 2HG  GLN A 190       9.758-139.258   5.289  1.00155.800          H  
ATOM   3171 1HE2 GLN A 190      11.448-142.504   4.272  1.00155.800          H  
ATOM   3172 2HE2 GLN A 190       9.801-142.121   4.645  1.00155.800          H  
ATOM   3173  N   SER A 191      10.864-136.935   9.435  1.00 91.650          N  
ATOM   3174  CA  SER A 191      11.361-136.496  10.733  1.00 90.950          C  
ATOM   3175  C   SER A 191      10.441-135.498  11.456  1.00 91.110          C  
ATOM   3176  O   SER A 191      10.786-135.026  12.545  1.00 91.540          O  
ATOM   3177  CB  SER A 191      12.738-135.866  10.581  1.00127.610          C  
ATOM   3178  OG  SER A 191      13.702-136.806  10.163  1.00127.610          O  
ATOM   3179  H   SER A 191      11.259-136.498   8.595  1.00109.980          H  
ATOM   3180  HA  SER A 191      11.457-137.378  11.365  1.00109.140          H  
ATOM   3181 1HB  SER A 191      12.676-135.061   9.842  1.00153.130          H  
ATOM   3182 2HB  SER A 191      13.045-135.420  11.524  1.00153.130          H  
ATOM   3183  HG  SER A 191      14.529-136.316  10.089  1.00153.130          H  
ATOM   3184  N   SER A 192       9.312-135.120  10.850  1.00 90.800          N  
ATOM   3185  CA  SER A 192       8.439-134.134  11.470  1.00 90.990          C  
ATOM   3186  C   SER A 192       7.733-134.754  12.690  1.00 90.330          C  
ATOM   3187  O   SER A 192       7.648-135.981  12.791  1.00 89.610          O  
ATOM   3188  CB  SER A 192       7.413-133.650  10.448  1.00127.310          C  
ATOM   3189  OG  SER A 192       6.495-134.660  10.124  1.00127.310          O  
ATOM   3190  H   SER A 192       9.038-135.537   9.959  1.00108.960          H  
ATOM   3191  HA  SER A 192       9.062-133.298  11.762  1.00109.190          H  
ATOM   3192 1HB  SER A 192       6.883-132.790  10.823  1.00152.770          H  
ATOM   3193 2HB  SER A 192       7.935-133.337   9.542  1.00152.770          H  
ATOM   3194  HG  SER A 192       6.968-135.279   9.531  1.00152.770          H  
ATOM   3195  N   PRO A 193       7.219-133.949  13.647  1.00 90.590          N  
ATOM   3196  CA  PRO A 193       6.421-134.400  14.773  1.00 90.000          C  
ATOM   3197  C   PRO A 193       5.161-135.099  14.272  1.00 89.030          C  
ATOM   3198  O   PRO A 193       4.627-134.673  13.251  1.00 88.970          O  
ATOM   3199  CB  PRO A 193       6.069-133.093  15.492  1.00135.000          C  
ATOM   3200  CG  PRO A 193       7.146-132.119  15.082  1.00135.000          C  
ATOM   3201  CD  PRO A 193       7.496-132.493  13.660  1.00135.000          C  
ATOM   3202  HA  PRO A 193       7.060-135.026  15.406  1.00108.000          H  
ATOM   3203 1HB  PRO A 193       5.055-132.765  15.193  1.00162.000          H  
ATOM   3204 2HB  PRO A 193       6.037-133.259  16.579  1.00162.000          H  
ATOM   3205 1HG  PRO A 193       6.775-131.084  15.168  1.00162.000          H  
ATOM   3206 2HG  PRO A 193       8.009-132.202  15.762  1.00162.000          H  
ATOM   3207 1HD  PRO A 193       6.852-131.957  12.954  1.00162.000          H  
ATOM   3208 2HD  PRO A 193       8.557-132.272  13.527  1.00162.000          H  
ATOM   3209  N   PRO A 194       4.642-136.128  14.961  1.00 88.280          N  
ATOM   3210  CA  PRO A 194       3.397-136.794  14.629  1.00 87.380          C  
ATOM   3211  C   PRO A 194       2.275-135.772  14.653  1.00 87.690          C  
ATOM   3212  O   PRO A 194       2.262-134.898  15.519  1.00 88.430          O  
ATOM   3213  CB  PRO A 194       3.239-137.800  15.779  1.00131.070          C  
ATOM   3214  CG  PRO A 194       4.652-138.061  16.250  1.00131.070          C  
ATOM   3215  CD  PRO A 194       5.373-136.734  16.086  1.00131.070          C  
ATOM   3216  HA  PRO A 194       3.481-137.282  13.651  1.00104.860          H  
ATOM   3217 1HB  PRO A 194       2.598-137.375  16.565  1.00157.280          H  
ATOM   3218 2HB  PRO A 194       2.736-138.710  15.414  1.00157.280          H  
ATOM   3219 1HG  PRO A 194       4.645-138.411  17.295  1.00157.280          H  
ATOM   3220 2HG  PRO A 194       5.109-138.862  15.651  1.00157.280          H  
ATOM   3221 1HD  PRO A 194       5.301-136.106  16.987  1.00157.280          H  
ATOM   3222 2HD  PRO A 194       6.407-136.980  15.809  1.00157.280          H  
ATOM   3223  N   LEU A 195       1.298-135.939  13.769  1.00 87.140          N  
ATOM   3224  CA  LEU A 195       0.185-135.007  13.701  1.00 87.450          C  
ATOM   3225  C   LEU A 195      -1.151-135.722  13.811  1.00 87.120          C  
ATOM   3226  O   LEU A 195      -1.885-135.838  12.821  1.00 87.230          O  
ATOM   3227  CB  LEU A 195       0.237-134.246  12.367  1.00122.310          C  
ATOM   3228  CG  LEU A 195       1.520-133.411  12.084  1.00122.310          C  
ATOM   3229  CD1 LEU A 195       1.467-132.911  10.651  1.00122.310          C  
ATOM   3230  CD2 LEU A 195       1.642-132.257  13.061  1.00122.310          C  
ATOM   3231  H   LEU A 195       1.352-136.696  13.102  1.00104.570          H  
ATOM   3232  HA  LEU A 195       0.253-134.311  14.533  1.00104.940          H  
ATOM   3233 1HB  LEU A 195       0.132-134.968  11.561  1.00146.770          H  
ATOM   3234 2HB  LEU A 195      -0.612-133.569  12.324  1.00146.770          H  
ATOM   3235  HG  LEU A 195       2.400-134.049  12.182  1.00146.770          H  
ATOM   3236 1HD1 LEU A 195       2.373-132.344  10.433  1.00146.770          H  
ATOM   3237 2HD1 LEU A 195       1.402-133.761   9.972  1.00146.770          H  
ATOM   3238 3HD1 LEU A 195       0.595-132.272  10.519  1.00146.770          H  
ATOM   3239 1HD2 LEU A 195       2.548-131.695  12.838  1.00146.770          H  
ATOM   3240 2HD2 LEU A 195       0.776-131.605  12.969  1.00146.770          H  
ATOM   3241 3HD2 LEU A 195       1.706-132.637  14.078  1.00146.770          H  
ATOM   3242  N   SER A 196      -1.482-136.195  15.012  1.00 86.770          N  
ATOM   3243  CA  SER A 196      -2.683-136.998  15.207  1.00 86.390          C  
ATOM   3244  C   SER A 196      -3.269-136.774  16.592  1.00 85.690          C  
ATOM   3245  O   SER A 196      -2.536-136.605  17.569  1.00 85.550          O  
ATOM   3246  CB  SER A 196      -2.380-138.465  14.976  1.00121.100          C  
ATOM   3247  OG  SER A 196      -3.525-139.248  15.137  1.00121.100          O  
ATOM   3248  H   SER A 196      -0.872-136.033  15.803  1.00104.120          H  
ATOM   3249  HA  SER A 196      -3.420-136.695  14.497  1.00103.670          H  
ATOM   3250 1HB  SER A 196      -1.976-138.611  13.975  1.00145.320          H  
ATOM   3251 2HB  SER A 196      -1.623-138.786  15.688  1.00145.320          H  
ATOM   3252  HG  SER A 196      -3.967-139.312  14.245  1.00145.320          H  
ATOM   3253  N   GLY A 197      -4.596-136.689  16.646  1.00 85.270          N  
ATOM   3254  CA  GLY A 197      -5.351-136.465  17.870  1.00 84.590          C  
ATOM   3255  C   GLY A 197      -6.058-137.726  18.344  1.00 83.710          C  
ATOM   3256  O   GLY A 197      -5.581-138.839  18.141  1.00 83.060          O  
ATOM   3257  H   GLY A 197      -5.115-136.854  15.797  1.00102.320          H  
ATOM   3258 1HA  GLY A 197      -4.678-136.109  18.650  1.00101.510          H  
ATOM   3259 2HA  GLY A 197      -6.085-135.679  17.698  1.00101.510          H  
ATOM   3260  N   THR A 198      -7.222-137.546  18.969  1.00 83.720          N  
ATOM   3261  CA  THR A 198      -7.995-138.645  19.537  1.00 82.930          C  
ATOM   3262  C   THR A 198      -9.160-139.107  18.654  1.00 83.600          C  
ATOM   3263  O   THR A 198      -9.904-140.014  19.034  1.00 83.090          O  
ATOM   3264  CB  THR A 198      -8.549-138.220  20.908  1.00116.420          C  
ATOM   3265  OG1 THR A 198      -9.416-137.083  20.737  1.00116.420          O  
ATOM   3266  CG2 THR A 198      -7.405-137.825  21.819  1.00116.420          C  
ATOM   3267  H   THR A 198      -7.576-136.613  19.132  1.00100.460          H  
ATOM   3268  HA  THR A 198      -7.324-139.491  19.679  1.00 99.520          H  
ATOM   3269  HB  THR A 198      -9.106-139.043  21.352  1.00139.700          H  
ATOM   3270  HG1 THR A 198      -9.761-136.791  21.626  1.00139.700          H  
ATOM   3271 1HG2 THR A 198      -7.816-137.526  22.783  1.00139.700          H  
ATOM   3272 2HG2 THR A 198      -6.726-138.656  21.960  1.00139.700          H  
ATOM   3273 3HG2 THR A 198      -6.856-136.993  21.391  1.00139.700          H  
ATOM   3274  N   SER A 199      -9.328-138.478  17.488  1.00 84.760          N  
ATOM   3275  CA  SER A 199     -10.435-138.800  16.586  1.00 85.510          C  
ATOM   3276  C   SER A 199     -10.094-138.352  15.143  1.00 86.210          C  
ATOM   3277  O   SER A 199      -9.072-137.691  14.936  1.00 86.710          O  
ATOM   3278  CB  SER A 199     -11.717-138.161  17.133  1.00119.410          C  
ATOM   3279  OG  SER A 199     -11.730-136.758  17.020  1.00119.410          O  
ATOM   3280  H   SER A 199      -8.676-137.750  17.246  1.00101.710          H  
ATOM   3281  HA  SER A 199     -10.557-139.883  16.597  1.00102.610          H  
ATOM   3282 1HB  SER A 199     -12.585-138.571  16.668  1.00143.300          H  
ATOM   3283 2HB  SER A 199     -11.796-138.417  18.189  1.00143.300          H  
ATOM   3284  HG  SER A 199     -12.538-136.489  17.482  1.00143.300          H  
ATOM   3285  N   PRO A 200     -10.902-138.715  14.125  1.00 86.260          N  
ATOM   3286  CA  PRO A 200     -12.092-139.568  14.050  1.00 86.180          C  
ATOM   3287  C   PRO A 200     -11.884-140.991  14.522  1.00 86.200          C  
ATOM   3288  O   PRO A 200     -10.805-141.548  14.336  1.00 86.260          O  
ATOM   3289  CB  PRO A 200     -12.428-139.539  12.555  1.00129.270          C  
ATOM   3290  CG  PRO A 200     -11.811-138.268  12.056  1.00129.270          C  
ATOM   3291  CD  PRO A 200     -10.547-138.137  12.845  1.00129.270          C  
ATOM   3292  HA  PRO A 200     -12.924-139.094  14.599  1.00103.420          H  
ATOM   3293 1HB  PRO A 200     -11.998-140.430  12.064  1.00155.120          H  
ATOM   3294 2HB  PRO A 200     -13.516-139.581  12.403  1.00155.120          H  
ATOM   3295 1HG  PRO A 200     -11.627-138.328  10.971  1.00155.120          H  
ATOM   3296 2HG  PRO A 200     -12.499-137.420  12.217  1.00155.120          H  
ATOM   3297 1HD  PRO A 200      -9.740-138.712  12.359  1.00155.120          H  
ATOM   3298 2HD  PRO A 200     -10.282-137.090  12.992  1.00155.120          H  
ATOM   3299  N   SER A 201     -12.917-141.556  15.134  1.00 86.180          N  
ATOM   3300  CA  SER A 201     -12.944-142.938  15.612  1.00 86.230          C  
ATOM   3301  C   SER A 201     -14.374-143.459  15.498  1.00 86.600          C  
ATOM   3302  O   SER A 201     -15.149-143.392  16.454  1.00 86.880          O  
ATOM   3303  CB  SER A 201     -12.434-143.020  17.038  1.00120.700          C  
ATOM   3304  OG  SER A 201     -12.342-144.351  17.462  1.00120.700          O  
ATOM   3305  H   SER A 201     -13.757-141.006  15.256  1.00103.420          H  
ATOM   3306  HA  SER A 201     -12.305-143.548  14.971  1.00103.480          H  
ATOM   3307 1HB  SER A 201     -11.449-142.550  17.098  1.00144.840          H  
ATOM   3308 2HB  SER A 201     -13.099-142.470  17.702  1.00144.840          H  
ATOM   3309  HG  SER A 201     -11.911-144.317  18.323  1.00144.840          H  
ATOM   3310  N   TYR A 202     -14.783-143.855  14.297  1.00 86.710          N  
ATOM   3311  CA  TYR A 202     -16.177-144.232  14.046  1.00 86.310          C  
ATOM   3312  C   TYR A 202     -16.103-145.484  13.229  1.00 86.390          C  
ATOM   3313  O   TYR A 202     -16.566-146.555  13.604  1.00 86.230          O  
ATOM   3314  CB  TYR A 202     -16.900-143.154  13.245  1.00120.990          C  
ATOM   3315  CG  TYR A 202     -18.366-143.357  13.133  1.00120.990          C  
ATOM   3316  CD1 TYR A 202     -19.175-142.716  14.016  1.00120.990          C  
ATOM   3317  CD2 TYR A 202     -18.915-144.204  12.181  1.00120.990          C  
ATOM   3318  CE1 TYR A 202     -20.506-142.869  13.944  1.00120.990          C  
ATOM   3319  CE2 TYR A 202     -20.267-144.371  12.113  1.00120.990          C  
ATOM   3320  CZ  TYR A 202     -21.077-143.699  12.982  1.00120.990          C  
ATOM   3321  OH  TYR A 202     -22.450-143.841  12.903  1.00120.990          O  
ATOM   3322  H   TYR A 202     -14.092-144.003  13.559  1.00104.050          H  
ATOM   3323  HA  TYR A 202     -16.695-144.443  14.980  1.00103.570          H  
ATOM   3324 1HB  TYR A 202     -16.734-142.189  13.724  1.00145.190          H  
ATOM   3325 2HB  TYR A 202     -16.495-143.081  12.241  1.00145.190          H  
ATOM   3326  HD1 TYR A 202     -18.755-142.062  14.781  1.00145.190          H  
ATOM   3327  HD2 TYR A 202     -18.288-144.737  11.489  1.00145.190          H  
ATOM   3328  HE1 TYR A 202     -21.096-142.338  14.649  1.00145.190          H  
ATOM   3329  HE2 TYR A 202     -20.695-145.036  11.363  1.00145.190          H  
ATOM   3330  HH  TYR A 202     -22.853-143.443  13.679  1.00145.190          H  
ATOM   3331  N   LYS A 203     -15.461-145.302  12.082  1.00 87.180          N  
ATOM   3332  CA  LYS A 203     -15.174-146.333  11.127  1.00 87.080          C  
ATOM   3333  C   LYS A 203     -13.789-146.768  11.509  1.00 86.810          C  
ATOM   3334  O   LYS A 203     -13.113-146.056  12.276  1.00 87.030          O  
ATOM   3335  CB  LYS A 203     -15.217-145.815   9.689  1.00121.950          C  
ATOM   3336  CG  LYS A 203     -16.584-145.319   9.251  1.00121.950          C  
ATOM   3337  CD  LYS A 203     -16.611-144.908   7.778  1.00121.950          C  
ATOM   3338  CE  LYS A 203     -18.011-144.410   7.380  1.00121.950          C  
ATOM   3339  NZ  LYS A 203     -18.108-144.033   5.933  1.00121.950          N  
ATOM   3340  H   LYS A 203     -15.143-144.370  11.868  1.00104.620          H  
ATOM   3341  HA  LYS A 203     -15.866-147.160  11.241  1.00104.500          H  
ATOM   3342 1HB  LYS A 203     -14.506-144.994   9.580  1.00146.340          H  
ATOM   3343 2HB  LYS A 203     -14.907-146.607   9.008  1.00146.340          H  
ATOM   3344 1HG  LYS A 203     -17.333-146.089   9.440  1.00146.340          H  
ATOM   3345 2HG  LYS A 203     -16.834-144.442   9.839  1.00146.340          H  
ATOM   3346 1HD  LYS A 203     -15.887-144.112   7.605  1.00146.340          H  
ATOM   3347 2HD  LYS A 203     -16.347-145.761   7.153  1.00146.340          H  
ATOM   3348 1HE  LYS A 203     -18.735-145.197   7.584  1.00146.340          H  
ATOM   3349 2HE  LYS A 203     -18.260-143.539   7.980  1.00146.340          H  
ATOM   3350 1HZ  LYS A 203     -19.088-143.713   5.735  1.00146.340          H  
ATOM   3351 2HZ  LYS A 203     -17.463-143.291   5.729  1.00146.340          H  
ATOM   3352 3HZ  LYS A 203     -17.900-144.829   5.356  1.00146.340          H  
ATOM   3353  N   TYR A 204     -13.323-147.892  10.982  1.00 86.360          N  
ATOM   3354  CA  TYR A 204     -11.972-148.320  11.312  1.00 86.100          C  
ATOM   3355  C   TYR A 204     -10.938-147.529  10.525  1.00 85.840          C  
ATOM   3356  O   TYR A 204     -10.370-148.014   9.545  1.00 85.880          O  
ATOM   3357  CB  TYR A 204     -11.768-149.812  11.054  1.00120.640          C  
ATOM   3358  CG  TYR A 204     -12.591-150.718  11.928  1.00120.640          C  
ATOM   3359  CD1 TYR A 204     -13.591-151.494  11.372  1.00120.640          C  
ATOM   3360  CD2 TYR A 204     -12.357-150.764  13.293  1.00120.640          C  
ATOM   3361  CE1 TYR A 204     -14.337-152.326  12.175  1.00120.640          C  
ATOM   3362  CE2 TYR A 204     -13.111-151.587  14.094  1.00120.640          C  
ATOM   3363  CZ  TYR A 204     -14.093-152.370  13.541  1.00120.640          C  
ATOM   3364  OH  TYR A 204     -14.846-153.195  14.334  1.00120.640          O  
ATOM   3365  H   TYR A 204     -13.900-148.447  10.367  1.00103.630          H  
ATOM   3366  HA  TYR A 204     -11.796-148.122  12.369  1.00103.320          H  
ATOM   3367 1HB  TYR A 204     -12.004-150.034  10.014  1.00144.770          H  
ATOM   3368 2HB  TYR A 204     -10.718-150.059  11.207  1.00144.770          H  
ATOM   3369  HD1 TYR A 204     -13.783-151.456  10.301  1.00144.770          H  
ATOM   3370  HD2 TYR A 204     -11.574-150.148  13.735  1.00144.770          H  
ATOM   3371  HE1 TYR A 204     -15.120-152.943  11.739  1.00144.770          H  
ATOM   3372  HE2 TYR A 204     -12.926-151.623  15.164  1.00144.770          H  
ATOM   3373  HH  TYR A 204     -14.660-153.011  15.275  1.00144.770          H  
ATOM   3374  N   THR A 205     -10.714-146.304  10.973  1.00 85.600          N  
ATOM   3375  CA  THR A 205      -9.807-145.365  10.335  1.00 85.450          C  
ATOM   3376  C   THR A 205      -8.782-144.866  11.323  1.00 84.730          C  
ATOM   3377  O   THR A 205      -8.728-145.328  12.464  1.00 84.140          O  
ATOM   3378  CB  THR A 205     -10.547-144.160   9.727  1.00119.690          C  
ATOM   3379  OG1 THR A 205      -9.616-143.424   8.909  1.00119.690          O  
ATOM   3380  CG2 THR A 205     -11.125-143.233  10.848  1.00119.690          C  
ATOM   3381  H   THR A 205     -11.266-146.020  11.782  1.00102.720          H  
ATOM   3382  HA  THR A 205      -9.276-145.878   9.534  1.00102.540          H  
ATOM   3383  HB  THR A 205     -11.367-144.517   9.104  1.00143.630          H  
ATOM   3384  HG1 THR A 205      -9.508-143.882   8.063  1.00143.630          H  
ATOM   3385 1HG2 THR A 205     -11.642-142.395  10.387  1.00143.630          H  
ATOM   3386 2HG2 THR A 205     -11.829-143.799  11.455  1.00143.630          H  
ATOM   3387 3HG2 THR A 205     -10.340-142.840  11.495  1.00143.630          H  
ATOM   3388  N   LEU A 206      -7.950-143.943  10.879  1.00 84.730          N  
ATOM   3389  CA  LEU A 206      -6.941-143.392  11.758  1.00 84.080          C  
ATOM   3390  C   LEU A 206      -7.308-141.964  12.147  1.00 84.150          C  
ATOM   3391  O   LEU A 206      -7.841-141.233  11.312  1.00 84.370          O  
ATOM   3392  CB  LEU A 206      -5.579-143.414  11.057  1.00117.970          C  
ATOM   3393  CG  LEU A 206      -5.070-144.803  10.585  1.00117.970          C  
ATOM   3394  CD1 LEU A 206      -3.756-144.613   9.850  1.00117.970          C  
ATOM   3395  CD2 LEU A 206      -4.890-145.747  11.781  1.00117.970          C  
ATOM   3396  H   LEU A 206      -8.094-143.596   9.935  1.00101.680          H  
ATOM   3397  HA  LEU A 206      -6.909-144.013  12.638  1.00100.900          H  
ATOM   3398 1HB  LEU A 206      -5.641-142.774  10.179  1.00141.570          H  
ATOM   3399 2HB  LEU A 206      -4.830-142.991  11.725  1.00141.570          H  
ATOM   3400  HG  LEU A 206      -5.788-145.238   9.891  1.00141.570          H  
ATOM   3401 1HD1 LEU A 206      -3.394-145.578   9.496  1.00141.570          H  
ATOM   3402 2HD1 LEU A 206      -3.908-143.951   8.997  1.00141.570          H  
ATOM   3403 3HD1 LEU A 206      -3.019-144.175  10.522  1.00141.570          H  
ATOM   3404 1HD2 LEU A 206      -4.526-146.711  11.425  1.00141.570          H  
ATOM   3405 2HD2 LEU A 206      -4.166-145.324  12.478  1.00141.570          H  
ATOM   3406 3HD2 LEU A 206      -5.837-145.901  12.292  1.00141.570          H  
ATOM   3407  N   PRO A 207      -7.024-141.538  13.389  1.00 83.980          N  
ATOM   3408  CA  PRO A 207      -7.228-140.197  13.885  1.00 84.040          C  
ATOM   3409  C   PRO A 207      -6.214-139.259  13.249  1.00 84.600          C  
ATOM   3410  O   PRO A 207      -5.096-139.682  12.932  1.00 83.910          O  
ATOM   3411  CB  PRO A 207      -7.024-140.363  15.391  1.00126.060          C  
ATOM   3412  CG  PRO A 207      -6.094-141.538  15.530  1.00126.060          C  
ATOM   3413  CD  PRO A 207      -6.455-142.468  14.391  1.00126.060          C  
ATOM   3414  HA  PRO A 207      -8.252-139.894  13.655  1.00100.850          H  
ATOM   3415 1HB  PRO A 207      -6.616-139.438  15.818  1.00151.270          H  
ATOM   3416 2HB  PRO A 207      -7.991-140.540  15.878  1.00151.270          H  
ATOM   3417 1HG  PRO A 207      -5.051-141.206  15.492  1.00151.270          H  
ATOM   3418 2HG  PRO A 207      -6.240-141.998  16.520  1.00151.270          H  
ATOM   3419 1HD  PRO A 207      -5.532-142.941  14.026  1.00151.270          H  
ATOM   3420 2HD  PRO A 207      -7.215-143.203  14.724  1.00151.270          H  
ATOM   3421  N   GLY A 208      -6.536-137.973  13.173  1.00 85.850          N  
ATOM   3422  CA  GLY A 208      -5.560-137.016  12.622  1.00 86.500          C  
ATOM   3423  C   GLY A 208      -5.737-135.610  13.177  1.00 87.060          C  
ATOM   3424  O   GLY A 208      -6.839-135.207  13.542  1.00 86.960          O  
ATOM   3425  H   GLY A 208      -7.471-137.700  13.494  1.00103.020          H  
ATOM   3426 1HA  GLY A 208      -4.549-137.372  12.785  1.00103.800          H  
ATOM   3427 2HA  GLY A 208      -5.689-136.980  11.541  1.00103.800          H  
ATOM   3428  N   ALA A 209      -4.659-134.822  13.174  1.00 87.730          N  
ATOM   3429  CA  ALA A 209      -4.698-133.489  13.785  1.00 88.390          C  
ATOM   3430  C   ALA A 209      -5.704-132.536  13.170  1.00 88.530          C  
ATOM   3431  O   ALA A 209      -6.353-131.773  13.885  1.00 88.950          O  
ATOM   3432  CB  ALA A 209      -3.324-132.853  13.707  1.00123.480          C  
ATOM   3433  H   ALA A 209      -3.772-135.181  12.796  1.00105.280          H  
ATOM   3434  HA  ALA A 209      -4.967-133.618  14.835  1.00106.070          H  
ATOM   3435 1HB  ALA A 209      -3.346-131.885  14.202  1.00148.180          H  
ATOM   3436 2HB  ALA A 209      -2.609-133.481  14.198  1.00148.180          H  
ATOM   3437 3HB  ALA A 209      -3.043-132.722  12.663  1.00148.180          H  
ATOM   3438  N   GLN A 210      -5.839-132.581  11.854  1.00 88.240          N  
ATOM   3439  CA  GLN A 210      -6.726-131.670  11.146  1.00 88.430          C  
ATOM   3440  C   GLN A 210      -8.190-132.075  11.184  1.00 87.950          C  
ATOM   3441  O   GLN A 210      -9.054-131.299  10.775  1.00 88.120          O  
ATOM   3442  CB  GLN A 210      -6.275-131.525   9.681  1.00123.730          C  
ATOM   3443  CG  GLN A 210      -6.506-132.770   8.787  1.00123.730          C  
ATOM   3444  CD  GLN A 210      -5.386-133.789   8.871  1.00123.730          C  
ATOM   3445  OE1 GLN A 210      -4.710-133.919   9.904  1.00123.730          O  
ATOM   3446  NE2 GLN A 210      -5.178-134.523   7.789  1.00123.730          N  
ATOM   3447  H   GLN A 210      -5.282-133.255  11.331  1.00105.890          H  
ATOM   3448  HA  GLN A 210      -6.646-130.693  11.622  1.00106.120          H  
ATOM   3449 1HB  GLN A 210      -6.811-130.693   9.225  1.00148.470          H  
ATOM   3450 2HB  GLN A 210      -5.214-131.284   9.651  1.00148.470          H  
ATOM   3451 1HG  GLN A 210      -7.431-133.261   9.045  1.00148.470          H  
ATOM   3452 2HG  GLN A 210      -6.565-132.433   7.754  1.00148.470          H  
ATOM   3453 1HE2 GLN A 210      -4.458-135.217   7.781  1.00148.470          H  
ATOM   3454 2HE2 GLN A 210      -5.755-134.396   6.979  1.00148.470          H  
ATOM   3455  N   ASP A 211      -8.462-133.313  11.588  1.00 87.350          N  
ATOM   3456  CA  ASP A 211      -9.819-133.827  11.585  1.00 86.850          C  
ATOM   3457  C   ASP A 211     -10.393-133.939  12.988  1.00 85.930          C  
ATOM   3458  O   ASP A 211     -11.605-133.838  13.190  1.00 86.010          O  
ATOM   3459  CB  ASP A 211      -9.868-135.183  10.888  1.00121.790          C  
ATOM   3460  CG  ASP A 211      -9.494-135.145   9.416  1.00121.790          C  
ATOM   3461  OD1 ASP A 211     -10.080-134.391   8.679  1.00121.790          O  
ATOM   3462  OD2 ASP A 211      -8.626-135.895   9.033  1.00121.790          O  
ATOM   3463  H   ASP A 211      -7.712-133.894  11.959  1.00104.820          H  
ATOM   3464  HA  ASP A 211     -10.446-133.137  11.023  1.00104.220          H  
ATOM   3465 1HB  ASP A 211      -9.172-135.853  11.389  1.00146.150          H  
ATOM   3466 2HB  ASP A 211     -10.867-135.598  10.987  1.00146.150          H  
ATOM   3467  N   ALA A 212      -9.509-134.193  13.947  1.00 85.060          N  
ATOM   3468  CA  ALA A 212      -9.863-134.471  15.323  1.00 84.060          C  
ATOM   3469  C   ALA A 212     -10.622-133.357  16.005  1.00 84.230          C  
ATOM   3470  O   ALA A 212     -10.377-132.164  15.807  1.00 84.290          O  
ATOM   3471  CB  ALA A 212      -8.604-134.744  16.134  1.00118.080          C  
ATOM   3472  H   ALA A 212      -8.526-134.276  13.704  1.00102.070          H  
ATOM   3473  HA  ALA A 212     -10.493-135.357  15.324  1.00100.870          H  
ATOM   3474 1HB  ALA A 212      -8.881-134.994  17.155  1.00141.700          H  
ATOM   3475 2HB  ALA A 212      -8.063-135.570  15.691  1.00141.700          H  
ATOM   3476 3HB  ALA A 212      -7.974-133.856  16.126  1.00141.700          H  
ATOM   3477  N   LYS A 213     -11.545-133.786  16.850  1.00 84.250          N  
ATOM   3478  CA  LYS A 213     -12.342-132.919  17.695  1.00 84.290          C  
ATOM   3479  C   LYS A 213     -12.281-133.495  19.099  1.00 84.250          C  
ATOM   3480  O   LYS A 213     -13.080-134.365  19.443  1.00 84.220          O  
ATOM   3481  CB  LYS A 213     -13.790-132.848  17.202  1.00117.990          C  
ATOM   3482  CG  LYS A 213     -13.952-132.237  15.813  1.00117.990          C  
ATOM   3483  CD  LYS A 213     -15.423-132.183  15.373  1.00117.990          C  
ATOM   3484  CE  LYS A 213     -15.547-131.605  13.961  1.00117.990          C  
ATOM   3485  NZ  LYS A 213     -16.965-131.572  13.474  1.00117.990          N  
ATOM   3486  H   LYS A 213     -11.680-134.790  16.921  1.00101.100          H  
ATOM   3487  HA  LYS A 213     -11.906-131.920  17.709  1.00101.150          H  
ATOM   3488 1HB  LYS A 213     -14.213-133.852  17.173  1.00141.590          H  
ATOM   3489 2HB  LYS A 213     -14.382-132.261  17.904  1.00141.590          H  
ATOM   3490 1HG  LYS A 213     -13.531-131.232  15.808  1.00141.590          H  
ATOM   3491 2HG  LYS A 213     -13.398-132.840  15.091  1.00141.590          H  
ATOM   3492 1HD  LYS A 213     -15.847-133.194  15.375  1.00141.590          H  
ATOM   3493 2HD  LYS A 213     -15.994-131.567  16.065  1.00141.590          H  
ATOM   3494 1HE  LYS A 213     -15.152-130.591  13.962  1.00141.590          H  
ATOM   3495 2HE  LYS A 213     -14.954-132.215  13.278  1.00141.590          H  
ATOM   3496 1HZ  LYS A 213     -16.993-131.186  12.546  1.00141.590          H  
ATOM   3497 2HZ  LYS A 213     -17.373-132.530  13.445  1.00141.590          H  
ATOM   3498 3HZ  LYS A 213     -17.523-131.005  14.087  1.00141.590          H  
ATOM   3499  N   ASP A 214     -11.287-133.086  19.883  1.00 84.170          N  
ATOM   3500  CA  ASP A 214     -11.097-133.690  21.199  1.00 84.050          C  
ATOM   3501  C   ASP A 214     -11.924-132.994  22.275  1.00 84.000          C  
ATOM   3502  O   ASP A 214     -12.552-131.961  22.031  1.00 84.140          O  
ATOM   3503  CB  ASP A 214      -9.603-133.614  21.597  1.00117.720          C  
ATOM   3504  CG  ASP A 214      -9.155-134.682  22.624  1.00117.720          C  
ATOM   3505  OD1 ASP A 214      -9.979-135.524  22.943  1.00117.720          O  
ATOM   3506  OD2 ASP A 214      -8.032-134.630  23.103  1.00117.720          O  
ATOM   3507  H   ASP A 214     -10.659-132.362  19.561  1.00101.000          H  
ATOM   3508  HA  ASP A 214     -11.408-134.735  21.150  1.00100.860          H  
ATOM   3509 1HB  ASP A 214      -8.992-133.732  20.702  1.00141.260          H  
ATOM   3510 2HB  ASP A 214      -9.385-132.620  22.003  1.00141.260          H  
ATOM   3511  N   ASP A 215     -11.812-133.512  23.497  1.00 83.820          N  
ATOM   3512  CA  ASP A 215     -12.452-132.938  24.688  1.00 83.730          C  
ATOM   3513  C   ASP A 215     -11.461-132.161  25.544  1.00 83.870          C  
ATOM   3514  O   ASP A 215     -11.759-131.801  26.685  1.00 83.470          O  
ATOM   3515  CB  ASP A 215     -13.093-134.021  25.551  1.00117.260          C  
ATOM   3516  CG  ASP A 215     -14.294-134.692  24.906  1.00117.260          C  
ATOM   3517  OD1 ASP A 215     -15.078-134.033  24.280  1.00117.260          O  
ATOM   3518  OD2 ASP A 215     -14.418-135.893  25.059  1.00117.260          O  
ATOM   3519  H   ASP A 215     -11.294-134.397  23.555  1.00100.580          H  
ATOM   3520  HA  ASP A 215     -13.231-132.249  24.361  1.00100.480          H  
ATOM   3521 1HB  ASP A 215     -12.342-134.780  25.780  1.00140.710          H  
ATOM   3522 2HB  ASP A 215     -13.405-133.586  26.500  1.00140.710          H  
ATOM   3523  N   PHE A 216     -10.281-131.942  24.990  1.00 84.440          N  
ATOM   3524  CA  PHE A 216      -9.168-131.301  25.659  1.00 84.540          C  
ATOM   3525  C   PHE A 216      -8.609-130.164  24.795  1.00 84.630          C  
ATOM   3526  O   PHE A 216      -8.799-130.172  23.579  1.00 84.390          O  
ATOM   3527  CB  PHE A 216      -8.124-132.380  25.973  1.00118.320          C  
ATOM   3528  CG  PHE A 216      -8.699-133.433  26.904  1.00118.320          C  
ATOM   3529  CD1 PHE A 216      -9.169-134.642  26.420  1.00118.320          C  
ATOM   3530  CD2 PHE A 216      -8.832-133.185  28.251  1.00118.320          C  
ATOM   3531  CE1 PHE A 216      -9.739-135.567  27.261  1.00118.320          C  
ATOM   3532  CE2 PHE A 216      -9.401-134.097  29.092  1.00118.320          C  
ATOM   3533  CZ  PHE A 216      -9.858-135.296  28.594  1.00118.320          C  
ATOM   3534  H   PHE A 216     -10.153-132.252  24.038  1.00101.330          H  
ATOM   3535  HA  PHE A 216      -9.538-130.896  26.595  1.00101.450          H  
ATOM   3536 1HB  PHE A 216      -7.830-132.882  25.042  1.00141.980          H  
ATOM   3537 2HB  PHE A 216      -7.243-131.971  26.399  1.00141.980          H  
ATOM   3538  HD1 PHE A 216      -9.089-134.864  25.356  1.00141.980          H  
ATOM   3539  HD2 PHE A 216      -8.496-132.247  28.641  1.00141.980          H  
ATOM   3540  HE1 PHE A 216     -10.102-136.510  26.861  1.00141.980          H  
ATOM   3541  HE2 PHE A 216      -9.501-133.866  30.149  1.00141.980          H  
ATOM   3542  HZ  PHE A 216     -10.319-136.026  29.257  1.00141.980          H  
ATOM   3543  N   PRO A 217      -7.899-129.177  25.380  1.00 84.960          N  
ATOM   3544  CA  PRO A 217      -7.426-128.982  26.756  1.00 84.440          C  
ATOM   3545  C   PRO A 217      -8.503-128.789  27.814  1.00 83.850          C  
ATOM   3546  O   PRO A 217      -9.543-128.193  27.554  1.00 83.780          O  
ATOM   3547  CB  PRO A 217      -6.599-127.695  26.630  1.00126.660          C  
ATOM   3548  CG  PRO A 217      -7.139-127.003  25.411  1.00126.660          C  
ATOM   3549  CD  PRO A 217      -7.528-128.102  24.477  1.00126.660          C  
ATOM   3550  HA  PRO A 217      -6.771-129.798  27.020  1.00101.330          H  
ATOM   3551 1HB  PRO A 217      -6.726-127.086  27.535  1.00151.990          H  
ATOM   3552 2HB  PRO A 217      -5.529-127.936  26.552  1.00151.990          H  
ATOM   3553 1HG  PRO A 217      -8.007-126.391  25.694  1.00151.990          H  
ATOM   3554 2HG  PRO A 217      -6.389-126.320  24.986  1.00151.990          H  
ATOM   3555 1HD  PRO A 217      -8.399-127.803  23.874  1.00151.990          H  
ATOM   3556 2HD  PRO A 217      -6.679-128.409  23.847  1.00151.990          H  
ATOM   3557  N   LEU A 218      -8.211-129.269  29.020  1.00 83.410          N  
ATOM   3558  CA  LEU A 218      -9.095-129.126  30.162  1.00 82.870          C  
ATOM   3559  C   LEU A 218      -8.664-127.945  31.017  1.00 83.270          C  
ATOM   3560  O   LEU A 218      -7.507-127.853  31.440  1.00 82.780          O  
ATOM   3561  CB  LEU A 218      -9.105-130.436  30.978  1.00116.230          C  
ATOM   3562  CG  LEU A 218      -9.942-130.474  32.292  1.00116.230          C  
ATOM   3563  CD1 LEU A 218     -11.426-130.330  31.972  1.00116.230          C  
ATOM   3564  CD2 LEU A 218      -9.684-131.806  33.018  1.00116.230          C  
ATOM   3565  H   LEU A 218      -7.339-129.756  29.163  1.00100.090          H  
ATOM   3566  HA  LEU A 218     -10.099-128.935  29.787  1.00 99.440          H  
ATOM   3567 1HB  LEU A 218      -9.508-131.210  30.348  1.00139.480          H  
ATOM   3568 2HB  LEU A 218      -8.081-130.695  31.226  1.00139.480          H  
ATOM   3569  HG  LEU A 218      -9.647-129.666  32.936  1.00139.480          H  
ATOM   3570 1HD1 LEU A 218     -12.000-130.362  32.900  1.00139.480          H  
ATOM   3571 2HD1 LEU A 218     -11.620-129.387  31.474  1.00139.480          H  
ATOM   3572 3HD1 LEU A 218     -11.740-131.150  31.322  1.00139.480          H  
ATOM   3573 1HD2 LEU A 218     -10.263-131.833  33.941  1.00139.480          H  
ATOM   3574 2HD2 LEU A 218      -9.981-132.637  32.382  1.00139.480          H  
ATOM   3575 3HD2 LEU A 218      -8.641-131.897  33.256  1.00139.480          H  
ATOM   3576  N   ARG A 219      -9.613-127.079  31.364  1.00 84.140          N  
ATOM   3577  CA  ARG A 219      -9.309-125.883  32.156  1.00 84.630          C  
ATOM   3578  C   ARG A 219      -8.484-126.194  33.413  1.00 84.350          C  
ATOM   3579  O   ARG A 219      -7.566-125.454  33.765  1.00 84.370          O  
ATOM   3580  CB  ARG A 219     -10.605-125.221  32.609  1.00118.290          C  
ATOM   3581  CG  ARG A 219     -11.449-124.521  31.526  1.00118.290          C  
ATOM   3582  CD  ARG A 219     -12.742-124.048  32.117  1.00118.290          C  
ATOM   3583  NE  ARG A 219     -13.649-123.400  31.149  1.00118.290          N  
ATOM   3584  CZ  ARG A 219     -14.989-123.239  31.354  1.00118.290          C  
ATOM   3585  NH1 ARG A 219     -15.560-123.683  32.469  1.00118.290          N  
ATOM   3586  NH2 ARG A 219     -15.734-122.640  30.438  1.00118.290          N  
ATOM   3587  H   ARG A 219     -10.547-127.216  31.002  1.00100.970          H  
ATOM   3588  HA  ARG A 219      -8.745-125.191  31.529  1.00101.560          H  
ATOM   3589 1HB  ARG A 219     -11.239-125.969  33.083  1.00141.940          H  
ATOM   3590 2HB  ARG A 219     -10.372-124.474  33.368  1.00141.940          H  
ATOM   3591 1HG  ARG A 219     -10.911-123.654  31.141  1.00141.940          H  
ATOM   3592 2HG  ARG A 219     -11.666-125.209  30.710  1.00141.940          H  
ATOM   3593 1HD  ARG A 219     -13.252-124.908  32.541  1.00141.940          H  
ATOM   3594 2HD  ARG A 219     -12.524-123.330  32.908  1.00141.940          H  
ATOM   3595  HE  ARG A 219     -13.251-123.014  30.264  1.00141.940          H  
ATOM   3596 1HH1 ARG A 219     -15.009-124.141  33.177  1.00141.940          H  
ATOM   3597 2HH1 ARG A 219     -16.553-123.561  32.610  1.00141.940          H  
ATOM   3598 1HH2 ARG A 219     -15.303-122.288  29.564  1.00141.940          H  
ATOM   3599 2HH2 ARG A 219     -16.721-122.519  30.582  1.00141.940          H  
ATOM   3600  N   LYS A 220      -8.810-127.298  34.077  1.00 84.110          N  
ATOM   3601  CA  LYS A 220      -8.144-127.691  35.309  1.00 83.890          C  
ATOM   3602  C   LYS A 220      -6.812-128.450  35.174  1.00 82.750          C  
ATOM   3603  O   LYS A 220      -6.088-128.542  36.164  1.00 82.460          O  
ATOM   3604  CB  LYS A 220      -9.097-128.545  36.143  1.00117.530          C  
ATOM   3605  CG  LYS A 220     -10.302-127.786  36.678  1.00117.530          C  
ATOM   3606  CD  LYS A 220     -11.214-128.687  37.502  1.00117.530          C  
ATOM   3607  CE  LYS A 220     -12.409-127.908  38.055  1.00117.530          C  
ATOM   3608  NZ  LYS A 220     -13.331-128.779  38.842  1.00117.530          N  
ATOM   3609  H   LYS A 220      -9.584-127.842  33.734  1.00100.930          H  
ATOM   3610  HA  LYS A 220      -7.931-126.780  35.866  1.00100.670          H  
ATOM   3611 1HB  LYS A 220      -9.457-129.378  35.538  1.00141.040          H  
ATOM   3612 2HB  LYS A 220      -8.556-128.967  36.990  1.00141.040          H  
ATOM   3613 1HG  LYS A 220      -9.955-126.961  37.300  1.00141.040          H  
ATOM   3614 2HG  LYS A 220     -10.865-127.372  35.843  1.00141.040          H  
ATOM   3615 1HD  LYS A 220     -11.578-129.506  36.880  1.00141.040          H  
ATOM   3616 2HD  LYS A 220     -10.649-129.108  38.335  1.00141.040          H  
ATOM   3617 1HE  LYS A 220     -12.044-127.108  38.699  1.00141.040          H  
ATOM   3618 2HE  LYS A 220     -12.962-127.469  37.225  1.00141.040          H  
ATOM   3619 1HZ  LYS A 220     -14.104-128.226  39.188  1.00141.040          H  
ATOM   3620 2HZ  LYS A 220     -13.685-129.518  38.252  1.00141.040          H  
ATOM   3621 3HZ  LYS A 220     -12.832-129.182  39.622  1.00141.040          H  
ATOM   3622  N   THR A 221      -6.492-129.039  34.008  1.00 82.100          N  
ATOM   3623  CA  THR A 221      -5.252-129.825  33.896  1.00 80.970          C  
ATOM   3624  C   THR A 221      -4.378-129.488  32.700  1.00 80.590          C  
ATOM   3625  O   THR A 221      -3.322-130.085  32.537  1.00 79.790          O  
ATOM   3626  CB  THR A 221      -5.484-131.348  33.873  1.00113.810          C  
ATOM   3627  OG1 THR A 221      -6.289-131.717  32.745  1.00113.810          O  
ATOM   3628  CG2 THR A 221      -6.160-131.776  35.152  1.00113.810          C  
ATOM   3629  H   THR A 221      -7.077-128.922  33.182  1.00 98.520          H  
ATOM   3630  HA  THR A 221      -4.649-129.620  34.781  1.00 97.160          H  
ATOM   3631  HB  THR A 221      -4.517-131.856  33.799  1.00136.570          H  
ATOM   3632  HG1 THR A 221      -5.804-131.572  31.926  1.00136.570          H  
ATOM   3633 1HG2 THR A 221      -6.296-132.837  35.152  1.00136.570          H  
ATOM   3634 2HG2 THR A 221      -5.526-131.494  35.998  1.00136.570          H  
ATOM   3635 3HG2 THR A 221      -7.124-131.287  35.243  1.00136.570          H  
ATOM   3636  N   ALA A 222      -4.780-128.549  31.853  1.00 81.170          N  
ATOM   3637  CA  ALA A 222      -4.033-128.263  30.630  1.00 80.860          C  
ATOM   3638  C   ALA A 222      -2.568-127.891  30.853  1.00 80.900          C  
ATOM   3639  O   ALA A 222      -1.730-128.165  29.995  1.00 80.260          O  
ATOM   3640  CB  ALA A 222      -4.722-127.159  29.860  1.00113.330          C  
ATOM   3641  H   ALA A 222      -5.669-128.071  31.991  1.00 97.400          H  
ATOM   3642  HA  ALA A 222      -4.043-129.160  30.044  1.00 97.030          H  
ATOM   3643 1HB  ALA A 222      -4.196-126.991  28.922  1.00135.990          H  
ATOM   3644 2HB  ALA A 222      -5.745-127.452  29.661  1.00135.990          H  
ATOM   3645 3HB  ALA A 222      -4.718-126.243  30.450  1.00135.990          H  
ATOM   3646  N   SER A 223      -2.243-127.263  31.980  1.00 81.690          N  
ATOM   3647  CA  SER A 223      -0.868-126.871  32.277  1.00 81.840          C  
ATOM   3648  C   SER A 223       0.015-128.034  32.772  1.00 81.050          C  
ATOM   3649  O   SER A 223       1.227-127.871  32.951  1.00 80.870          O  
ATOM   3650  CB  SER A 223      -0.873-125.765  33.313  1.00114.520          C  
ATOM   3651  OG  SER A 223      -1.373-126.226  34.544  1.00114.520          O  
ATOM   3652  H   SER A 223      -2.954-127.029  32.663  1.00 98.030          H  
ATOM   3653  HA  SER A 223      -0.424-126.485  31.359  1.00 98.210          H  
ATOM   3654 1HB  SER A 223       0.142-125.394  33.448  1.00137.420          H  
ATOM   3655 2HB  SER A 223      -1.482-124.937  32.957  1.00137.420          H  
ATOM   3656  HG  SER A 223      -1.254-125.501  35.167  1.00137.420          H  
ATOM   3657  N   GLU A 224      -0.597-129.188  33.038  1.00 80.560          N  
ATOM   3658  CA  GLU A 224       0.080-130.361  33.574  1.00 79.850          C  
ATOM   3659  C   GLU A 224       0.325-131.454  32.502  1.00 78.730          C  
ATOM   3660  O   GLU A 224      -0.403-131.536  31.513  1.00 78.800          O  
ATOM   3661  CB  GLU A 224      -0.756-130.952  34.718  1.00112.070          C  
ATOM   3662  CG  GLU A 224      -0.908-130.065  35.952  1.00112.070          C  
ATOM   3663  CD  GLU A 224      -1.759-130.737  37.004  1.00112.070          C  
ATOM   3664  OE1 GLU A 224      -2.499-131.620  36.624  1.00112.070          O  
ATOM   3665  OE2 GLU A 224      -1.658-130.398  38.160  1.00112.070          O  
ATOM   3666  H   GLU A 224      -1.595-129.276  32.834  1.00 96.670          H  
ATOM   3667  HA  GLU A 224       1.017-130.013  33.990  1.00 95.820          H  
ATOM   3668 1HB  GLU A 224      -1.761-131.158  34.348  1.00134.490          H  
ATOM   3669 2HB  GLU A 224      -0.336-131.896  35.043  1.00134.490          H  
ATOM   3670 1HG  GLU A 224       0.076-129.848  36.363  1.00134.490          H  
ATOM   3671 2HG  GLU A 224      -1.371-129.122  35.655  1.00134.490          H  
ATOM   3672  N   PRO A 225       1.318-132.363  32.692  1.00 77.640          N  
ATOM   3673  CA  PRO A 225       1.558-133.577  31.889  1.00 76.480          C  
ATOM   3674  C   PRO A 225       0.333-134.510  31.904  1.00 76.100          C  
ATOM   3675  O   PRO A 225       0.150-135.371  31.033  1.00 75.370          O  
ATOM   3676  CB  PRO A 225       2.746-134.227  32.609  1.00114.720          C  
ATOM   3677  CG  PRO A 225       3.456-133.083  33.305  1.00114.720          C  
ATOM   3678  CD  PRO A 225       2.362-132.121  33.723  1.00114.720          C  
ATOM   3679  HA  PRO A 225       1.819-133.287  30.860  1.00 91.780          H  
ATOM   3680 1HB  PRO A 225       2.382-134.996  33.310  1.00137.660          H  
ATOM   3681 2HB  PRO A 225       3.387-134.743  31.877  1.00137.660          H  
ATOM   3682 1HG  PRO A 225       4.035-133.463  34.163  1.00137.660          H  
ATOM   3683 2HG  PRO A 225       4.182-132.622  32.617  1.00137.660          H  
ATOM   3684 1HD  PRO A 225       1.996-132.347  34.738  1.00137.660          H  
ATOM   3685 2HD  PRO A 225       2.787-131.109  33.641  1.00137.660          H  
ATOM   3686  N   ASN A 226      -0.497-134.305  32.917  1.00 76.620          N  
ATOM   3687  CA  ASN A 226      -1.715-135.033  33.145  1.00 76.380          C  
ATOM   3688  C   ASN A 226      -2.710-134.787  32.020  1.00 77.360          C  
ATOM   3689  O   ASN A 226      -3.591-135.618  31.792  1.00 77.320          O  
ATOM   3690  CB  ASN A 226      -2.306-134.619  34.472  1.00107.030          C  
ATOM   3691  CG  ASN A 226      -1.519-135.136  35.643  1.00107.030          C  
ATOM   3692  OD1 ASN A 226      -0.837-136.167  35.567  1.00107.030          O  
ATOM   3693  ND2 ASN A 226      -1.581-134.418  36.731  1.00107.030          N  
ATOM   3694  H   ASN A 226      -0.266-133.592  33.590  1.00 91.940          H  
ATOM   3695  HA  ASN A 226      -1.488-136.100  33.166  1.00 91.660          H  
ATOM   3696 1HB  ASN A 226      -2.349-133.532  34.529  1.00128.430          H  
ATOM   3697 2HB  ASN A 226      -3.330-134.984  34.544  1.00128.430          H  
ATOM   3698 1HD2 ASN A 226      -1.073-134.695  37.544  1.00128.430          H  
ATOM   3699 2HD2 ASN A 226      -2.133-133.558  36.758  1.00128.430          H  
ATOM   3700  N   LEU A 227      -2.609-133.650  31.310  1.00 78.250          N  
ATOM   3701  CA  LEU A 227      -3.573-133.417  30.258  1.00 79.220          C  
ATOM   3702  C   LEU A 227      -3.438-134.470  29.181  1.00 78.810          C  
ATOM   3703  O   LEU A 227      -4.438-134.998  28.687  1.00 78.190          O  
ATOM   3704  CB  LEU A 227      -3.341-132.095  29.531  1.00110.520          C  
ATOM   3705  CG  LEU A 227      -4.385-131.787  28.407  1.00110.520          C  
ATOM   3706  CD1 LEU A 227      -5.758-131.576  29.085  1.00110.520          C  
ATOM   3707  CD2 LEU A 227      -3.908-130.617  27.511  1.00110.520          C  
ATOM   3708  H   LEU A 227      -1.878-132.948  31.482  1.00 93.900          H  
ATOM   3709  HA  LEU A 227      -4.559-133.474  30.700  1.00 95.060          H  
ATOM   3710 1HB  LEU A 227      -3.352-131.303  30.264  1.00132.620          H  
ATOM   3711 2HB  LEU A 227      -2.350-132.111  29.079  1.00132.620          H  
ATOM   3712  HG  LEU A 227      -4.488-132.654  27.758  1.00132.620          H  
ATOM   3713 1HD1 LEU A 227      -6.467-131.411  28.353  1.00132.620          H  
ATOM   3714 2HD1 LEU A 227      -6.063-132.449  29.644  1.00132.620          H  
ATOM   3715 3HD1 LEU A 227      -5.711-130.726  29.750  1.00132.620          H  
ATOM   3716 1HD2 LEU A 227      -4.626-130.452  26.718  1.00132.620          H  
ATOM   3717 2HD2 LEU A 227      -3.780-129.709  28.052  1.00132.620          H  
ATOM   3718 3HD2 LEU A 227      -2.951-130.891  27.065  1.00132.620          H  
ATOM   3719  N   LYS A 228      -2.190-134.727  28.774  1.00 79.180          N  
ATOM   3720  CA  LYS A 228      -1.899-135.683  27.726  1.00 78.880          C  
ATOM   3721  C   LYS A 228      -2.350-137.060  28.158  1.00 78.560          C  
ATOM   3722  O   LYS A 228      -2.865-137.829  27.342  1.00 78.770          O  
ATOM   3723  CB  LYS A 228      -0.421-135.650  27.363  1.00110.550          C  
ATOM   3724  CG  LYS A 228       0.002-134.371  26.617  1.00110.550          C  
ATOM   3725  CD  LYS A 228       1.497-134.377  26.280  1.00110.550          C  
ATOM   3726  CE  LYS A 228       1.914-133.105  25.541  1.00110.550          C  
ATOM   3727  NZ  LYS A 228       3.374-133.093  25.235  1.00110.550          N  
ATOM   3728  H   LYS A 228      -1.422-134.250  29.229  1.00 95.020          H  
ATOM   3729  HA  LYS A 228      -2.470-135.409  26.840  1.00 94.660          H  
ATOM   3730 1HB  LYS A 228       0.177-135.734  28.275  1.00132.660          H  
ATOM   3731 2HB  LYS A 228      -0.187-136.501  26.734  1.00132.660          H  
ATOM   3732 1HG  LYS A 228      -0.571-134.294  25.692  1.00132.660          H  
ATOM   3733 2HG  LYS A 228      -0.226-133.503  27.235  1.00132.660          H  
ATOM   3734 1HD  LYS A 228       2.077-134.454  27.202  1.00132.660          H  
ATOM   3735 2HD  LYS A 228       1.728-135.239  25.654  1.00132.660          H  
ATOM   3736 1HE  LYS A 228       1.357-133.037  24.607  1.00132.660          H  
ATOM   3737 2HE  LYS A 228       1.677-132.239  26.158  1.00132.660          H  
ATOM   3738 1HZ  LYS A 228       3.608-132.239  24.747  1.00132.660          H  
ATOM   3739 2HZ  LYS A 228       3.902-133.144  26.095  1.00132.660          H  
ATOM   3740 3HZ  LYS A 228       3.604-133.885  24.652  1.00132.660          H  
ATOM   3741  N   VAL A 229      -2.196-137.358  29.449  1.00 78.040          N  
ATOM   3742  CA  VAL A 229      -2.643-138.646  29.943  1.00 77.670          C  
ATOM   3743  C   VAL A 229      -4.155-138.758  29.767  1.00 77.780          C  
ATOM   3744  O   VAL A 229      -4.638-139.776  29.267  1.00 76.880          O  
ATOM   3745  CB  VAL A 229      -2.291-138.828  31.433  1.00108.890          C  
ATOM   3746  CG1 VAL A 229      -2.936-140.108  31.981  1.00108.890          C  
ATOM   3747  CG2 VAL A 229      -0.783-138.862  31.599  1.00108.890          C  
ATOM   3748  H   VAL A 229      -1.715-136.682  30.053  1.00 93.650          H  
ATOM   3749  HA  VAL A 229      -2.163-139.431  29.363  1.00 93.200          H  
ATOM   3750  HB  VAL A 229      -2.695-137.995  31.997  1.00130.660          H  
ATOM   3751 1HG1 VAL A 229      -2.687-140.210  33.036  1.00130.660          H  
ATOM   3752 2HG1 VAL A 229      -4.015-140.061  31.880  1.00130.660          H  
ATOM   3753 3HG1 VAL A 229      -2.561-140.972  31.434  1.00130.660          H  
ATOM   3754 1HG2 VAL A 229      -0.536-138.971  32.654  1.00130.660          H  
ATOM   3755 2HG2 VAL A 229      -0.383-139.697  31.049  1.00130.660          H  
ATOM   3756 3HG2 VAL A 229      -0.349-137.937  31.223  1.00130.660          H  
ATOM   3757  N   ARG A 230      -4.904-137.719  30.170  1.00 78.890          N  
ATOM   3758  CA  ARG A 230      -6.358-137.750  30.031  1.00 79.110          C  
ATOM   3759  C   ARG A 230      -6.813-137.895  28.583  1.00 78.890          C  
ATOM   3760  O   ARG A 230      -7.745-138.660  28.304  1.00 78.960          O  
ATOM   3761  CB  ARG A 230      -6.995-136.498  30.594  1.00110.670          C  
ATOM   3762  CG  ARG A 230      -7.002-136.368  32.088  1.00110.670          C  
ATOM   3763  CD  ARG A 230      -7.659-135.097  32.493  1.00110.670          C  
ATOM   3764  NE  ARG A 230      -7.670-134.915  33.926  1.00110.670          N  
ATOM   3765  CZ  ARG A 230      -8.596-135.408  34.779  1.00110.670          C  
ATOM   3766  NH1 ARG A 230      -9.610-136.127  34.336  1.00110.670          N  
ATOM   3767  NH2 ARG A 230      -8.483-135.164  36.075  1.00110.670          N  
ATOM   3768  H   ARG A 230      -4.443-136.914  30.611  1.00 94.670          H  
ATOM   3769  HA  ARG A 230      -6.730-138.603  30.594  1.00 94.930          H  
ATOM   3770 1HB  ARG A 230      -6.500-135.618  30.183  1.00132.800          H  
ATOM   3771 2HB  ARG A 230      -8.020-136.470  30.282  1.00132.800          H  
ATOM   3772 1HG  ARG A 230      -7.543-137.205  32.524  1.00132.800          H  
ATOM   3773 2HG  ARG A 230      -5.978-136.364  32.461  1.00132.800          H  
ATOM   3774 1HD  ARG A 230      -7.103-134.262  32.056  1.00132.800          H  
ATOM   3775 2HD  ARG A 230      -8.679-135.068  32.128  1.00132.800          H  
ATOM   3776  HE  ARG A 230      -6.917-134.373  34.321  1.00132.800          H  
ATOM   3777 1HH1 ARG A 230      -9.707-136.320  33.353  1.00132.800          H  
ATOM   3778 2HH1 ARG A 230     -10.295-136.489  34.985  1.00132.800          H  
ATOM   3779 1HH2 ARG A 230      -7.709-134.612  36.419  1.00132.800          H  
ATOM   3780 2HH2 ARG A 230      -9.167-135.527  36.723  1.00132.800          H  
ATOM   3781  N   SER A 231      -6.148-137.188  27.663  1.00 78.600          N  
ATOM   3782  CA  SER A 231      -6.491-137.263  26.251  1.00 78.310          C  
ATOM   3783  C   SER A 231      -6.295-138.689  25.741  1.00 77.710          C  
ATOM   3784  O   SER A 231      -7.186-139.248  25.086  1.00 77.420          O  
ATOM   3785  CB  SER A 231      -5.659-136.270  25.459  1.00109.750          C  
ATOM   3786  OG  SER A 231      -5.952-136.323  24.082  1.00109.750          O  
ATOM   3787  H   SER A 231      -5.409-136.545  27.968  1.00 94.320          H  
ATOM   3788  HA  SER A 231      -7.537-137.004  26.131  1.00 93.970          H  
ATOM   3789 1HB  SER A 231      -5.838-135.261  25.836  1.00131.700          H  
ATOM   3790 2HB  SER A 231      -4.606-136.493  25.615  1.00131.700          H  
ATOM   3791  HG  SER A 231      -6.764-135.759  23.916  1.00131.700          H  
ATOM   3792  N   ARG A 232      -5.145-139.304  26.068  1.00 77.560          N  
ATOM   3793  CA  ARG A 232      -4.886-140.673  25.637  1.00 77.020          C  
ATOM   3794  C   ARG A 232      -5.895-141.659  26.223  1.00 77.090          C  
ATOM   3795  O   ARG A 232      -6.352-142.569  25.520  1.00 76.720          O  
ATOM   3796  CB  ARG A 232      -3.482-141.125  26.020  1.00108.040          C  
ATOM   3797  CG  ARG A 232      -2.342-140.492  25.219  1.00108.040          C  
ATOM   3798  CD  ARG A 232      -1.047-141.221  25.425  1.00108.040          C  
ATOM   3799  NE  ARG A 232      -0.551-141.147  26.812  1.00108.040          N  
ATOM   3800  CZ  ARG A 232       0.259-140.186  27.322  1.00108.040          C  
ATOM   3801  NH1 ARG A 232       0.688-139.188  26.583  1.00108.040          N  
ATOM   3802  NH2 ARG A 232       0.636-140.264  28.583  1.00108.040          N  
ATOM   3803  H   ARG A 232      -4.435-138.796  26.606  1.00 93.070          H  
ATOM   3804  HA  ARG A 232      -4.967-140.703  24.551  1.00 92.420          H  
ATOM   3805 1HB  ARG A 232      -3.309-140.880  27.070  1.00129.650          H  
ATOM   3806 2HB  ARG A 232      -3.408-142.206  25.919  1.00129.650          H  
ATOM   3807 1HG  ARG A 232      -2.589-140.524  24.159  1.00129.650          H  
ATOM   3808 2HG  ARG A 232      -2.211-139.459  25.526  1.00129.650          H  
ATOM   3809 1HD  ARG A 232      -1.196-142.272  25.180  1.00129.650          H  
ATOM   3810 2HD  ARG A 232      -0.290-140.812  24.761  1.00129.650          H  
ATOM   3811  HE  ARG A 232      -0.831-141.889  27.439  1.00129.650          H  
ATOM   3812 1HH1 ARG A 232       0.415-139.114  25.616  1.00129.650          H  
ATOM   3813 2HH1 ARG A 232       1.315-138.505  26.985  1.00129.650          H  
ATOM   3814 1HH2 ARG A 232       0.319-141.034  29.158  1.00129.650          H  
ATOM   3815 2HH2 ARG A 232       1.241-139.556  28.978  1.00129.650          H  
ATOM   3816  N   LEU A 233      -6.254-141.491  27.504  1.00 77.570          N  
ATOM   3817  CA  LEU A 233      -7.215-142.397  28.111  1.00 77.690          C  
ATOM   3818  C   LEU A 233      -8.569-142.286  27.433  1.00 77.590          C  
ATOM   3819  O   LEU A 233      -9.206-143.310  27.167  1.00 77.490          O  
ATOM   3820  CB  LEU A 233      -7.370-142.090  29.606  1.00108.720          C  
ATOM   3821  CG  LEU A 233      -6.160-142.413  30.527  1.00108.720          C  
ATOM   3822  CD1 LEU A 233      -6.429-141.821  31.901  1.00108.720          C  
ATOM   3823  CD2 LEU A 233      -5.949-143.922  30.633  1.00108.720          C  
ATOM   3824  H   LEU A 233      -5.819-140.751  28.066  1.00 93.080          H  
ATOM   3825  HA  LEU A 233      -6.861-143.413  27.975  1.00 93.230          H  
ATOM   3826 1HB  LEU A 233      -7.573-141.023  29.704  1.00130.460          H  
ATOM   3827 2HB  LEU A 233      -8.234-142.635  29.980  1.00130.460          H  
ATOM   3828  HG  LEU A 233      -5.263-141.960  30.126  1.00130.460          H  
ATOM   3829 1HD1 LEU A 233      -5.583-142.027  32.556  1.00130.460          H  
ATOM   3830 2HD1 LEU A 233      -6.562-140.745  31.813  1.00130.460          H  
ATOM   3831 3HD1 LEU A 233      -7.329-142.265  32.323  1.00130.460          H  
ATOM   3832 1HD2 LEU A 233      -5.101-144.116  31.289  1.00130.460          H  
ATOM   3833 2HD2 LEU A 233      -6.843-144.388  31.047  1.00130.460          H  
ATOM   3834 3HD2 LEU A 233      -5.742-144.346  29.657  1.00130.460          H  
ATOM   3835  N   LYS A 234      -9.000-141.059  27.105  1.00 77.630          N  
ATOM   3836  CA  LYS A 234     -10.278-140.903  26.435  1.00 77.500          C  
ATOM   3837  C   LYS A 234     -10.249-141.541  25.063  1.00 76.790          C  
ATOM   3838  O   LYS A 234     -11.241-142.150  24.654  1.00 76.230          O  
ATOM   3839  CB  LYS A 234     -10.691-139.438  26.309  1.00108.550          C  
ATOM   3840  CG  LYS A 234     -12.042-139.214  25.548  1.00108.550          C  
ATOM   3841  CD  LYS A 234     -13.273-139.776  26.302  1.00108.550          C  
ATOM   3842  CE  LYS A 234     -14.567-139.621  25.476  1.00108.550          C  
ATOM   3843  NZ  LYS A 234     -14.860-138.206  25.130  1.00108.550          N  
ATOM   3844  H   LYS A 234      -8.459-140.231  27.381  1.00 93.160          H  
ATOM   3845  HA  LYS A 234     -11.024-141.424  27.029  1.00 93.000          H  
ATOM   3846 1HB  LYS A 234     -10.773-138.999  27.303  1.00130.260          H  
ATOM   3847 2HB  LYS A 234      -9.904-138.891  25.777  1.00130.260          H  
ATOM   3848 1HG  LYS A 234     -12.176-138.138  25.421  1.00130.260          H  
ATOM   3849 2HG  LYS A 234     -11.995-139.664  24.557  1.00130.260          H  
ATOM   3850 1HD  LYS A 234     -13.141-140.838  26.498  1.00130.260          H  
ATOM   3851 2HD  LYS A 234     -13.391-139.257  27.253  1.00130.260          H  
ATOM   3852 1HE  LYS A 234     -14.469-140.196  24.556  1.00130.260          H  
ATOM   3853 2HE  LYS A 234     -15.399-140.020  26.053  1.00130.260          H  
ATOM   3854 1HZ  LYS A 234     -15.703-138.121  24.593  1.00130.260          H  
ATOM   3855 2HZ  LYS A 234     -14.960-137.634  25.970  1.00130.260          H  
ATOM   3856 3HZ  LYS A 234     -14.090-137.822  24.577  1.00130.260          H  
ATOM   3857  N   GLN A 235      -9.133-141.395  24.337  1.00 76.790          N  
ATOM   3858  CA  GLN A 235      -9.037-142.004  23.025  1.00 76.100          C  
ATOM   3859  C   GLN A 235      -9.235-143.498  23.128  1.00 75.550          C  
ATOM   3860  O   GLN A 235     -10.002-144.071  22.355  1.00 74.910          O  
ATOM   3861  CB  GLN A 235      -7.677-141.752  22.392  1.00106.820          C  
ATOM   3862  CG  GLN A 235      -7.529-142.343  21.004  1.00106.820          C  
ATOM   3863  CD  GLN A 235      -6.174-142.099  20.432  1.00106.820          C  
ATOM   3864  OE1 GLN A 235      -5.482-141.157  20.832  1.00106.820          O  
ATOM   3865  NE2 GLN A 235      -5.770-142.945  19.501  1.00106.820          N  
ATOM   3866  H   GLN A 235      -8.363-140.818  24.697  1.00 92.150          H  
ATOM   3867  HA  GLN A 235      -9.816-141.590  22.387  1.00 91.320          H  
ATOM   3868 1HB  GLN A 235      -7.492-140.704  22.354  1.00128.180          H  
ATOM   3869 2HB  GLN A 235      -6.903-142.189  23.019  1.00128.180          H  
ATOM   3870 1HG  GLN A 235      -7.675-143.422  21.050  1.00128.180          H  
ATOM   3871 2HG  GLN A 235      -8.271-141.898  20.339  1.00128.180          H  
ATOM   3872 1HE2 GLN A 235      -4.872-142.842  19.081  1.00128.180          H  
ATOM   3873 2HE2 GLN A 235      -6.387-143.718  19.211  1.00128.180          H  
ATOM   3874  N   LYS A 236      -8.554-144.134  24.089  1.00 75.810          N  
ATOM   3875  CA  LYS A 236      -8.670-145.575  24.243  1.00 75.380          C  
ATOM   3876  C   LYS A 236     -10.101-145.997  24.553  1.00 74.990          C  
ATOM   3877  O   LYS A 236     -10.591-146.979  23.985  1.00 74.630          O  
ATOM   3878  CB  LYS A 236      -7.719-146.071  25.329  1.00105.700          C  
ATOM   3879  CG  LYS A 236      -6.240-146.018  24.943  1.00105.700          C  
ATOM   3880  CD  LYS A 236      -5.344-146.503  26.082  1.00105.700          C  
ATOM   3881  CE  LYS A 236      -3.869-146.448  25.699  1.00105.700          C  
ATOM   3882  NZ  LYS A 236      -2.987-146.919  26.809  1.00105.700          N  
ATOM   3883  H   LYS A 236      -7.914-143.598  24.689  1.00 90.970          H  
ATOM   3884  HA  LYS A 236      -8.386-146.039  23.297  1.00 90.460          H  
ATOM   3885 1HB  LYS A 236      -7.853-145.461  26.226  1.00126.840          H  
ATOM   3886 2HB  LYS A 236      -7.965-147.093  25.585  1.00126.840          H  
ATOM   3887 1HG  LYS A 236      -6.077-146.644  24.065  1.00126.840          H  
ATOM   3888 2HG  LYS A 236      -5.973-144.994  24.685  1.00126.840          H  
ATOM   3889 1HD  LYS A 236      -5.504-145.868  26.958  1.00126.840          H  
ATOM   3890 2HD  LYS A 236      -5.606-147.527  26.343  1.00126.840          H  
ATOM   3891 1HE  LYS A 236      -3.703-147.076  24.826  1.00126.840          H  
ATOM   3892 2HE  LYS A 236      -3.604-145.419  25.451  1.00126.840          H  
ATOM   3893 1HZ  LYS A 236      -2.020-146.867  26.518  1.00126.840          H  
ATOM   3894 2HZ  LYS A 236      -3.122-146.336  27.623  1.00126.840          H  
ATOM   3895 3HZ  LYS A 236      -3.215-147.876  27.040  1.00126.840          H  
ATOM   3896  N   VAL A 237     -10.789-145.238  25.414  1.00 75.100          N  
ATOM   3897  CA  VAL A 237     -12.171-145.557  25.739  1.00 74.720          C  
ATOM   3898  C   VAL A 237     -13.047-145.433  24.510  1.00 74.120          C  
ATOM   3899  O   VAL A 237     -13.885-146.306  24.247  1.00 73.420          O  
ATOM   3900  CB  VAL A 237     -12.727-144.610  26.830  1.00104.760          C  
ATOM   3901  CG1 VAL A 237     -14.250-144.816  27.004  1.00104.760          C  
ATOM   3902  CG2 VAL A 237     -12.029-144.880  28.143  1.00104.760          C  
ATOM   3903  H   VAL A 237     -10.310-144.457  25.879  1.00 90.120          H  
ATOM   3904  HA  VAL A 237     -12.215-146.582  26.100  1.00 89.660          H  
ATOM   3905  HB  VAL A 237     -12.550-143.578  26.527  1.00125.710          H  
ATOM   3906 1HG1 VAL A 237     -14.619-144.139  27.773  1.00125.710          H  
ATOM   3907 2HG1 VAL A 237     -14.775-144.607  26.076  1.00125.710          H  
ATOM   3908 3HG1 VAL A 237     -14.448-145.845  27.304  1.00125.710          H  
ATOM   3909 1HG2 VAL A 237     -12.410-144.201  28.903  1.00125.710          H  
ATOM   3910 2HG2 VAL A 237     -12.221-145.893  28.442  1.00125.710          H  
ATOM   3911 3HG2 VAL A 237     -10.965-144.733  28.033  1.00125.710          H  
ATOM   3912  N   ALA A 238     -12.887-144.332  23.773  1.00 74.410          N  
ATOM   3913  CA  ALA A 238     -13.688-144.111  22.595  1.00 73.900          C  
ATOM   3914  C   ALA A 238     -13.480-145.208  21.571  1.00 73.140          C  
ATOM   3915  O   ALA A 238     -14.454-145.684  20.998  1.00 72.470          O  
ATOM   3916  CB  ALA A 238     -13.346-142.769  21.981  1.00103.660          C  
ATOM   3917  H   ALA A 238     -12.196-143.628  24.051  1.00 89.290          H  
ATOM   3918  HA  ALA A 238     -14.733-144.114  22.896  1.00 88.680          H  
ATOM   3919 1HB  ALA A 238     -13.968-142.590  21.107  1.00124.400          H  
ATOM   3920 2HB  ALA A 238     -13.513-141.984  22.717  1.00124.400          H  
ATOM   3921 3HB  ALA A 238     -12.294-142.769  21.686  1.00124.400          H  
ATOM   3922  N   GLU A 239     -12.233-145.650  21.363  1.00 72.890          N  
ATOM   3923  CA  GLU A 239     -11.962-146.711  20.397  1.00 72.590          C  
ATOM   3924  C   GLU A 239     -12.592-148.034  20.818  1.00 71.400          C  
ATOM   3925  O   GLU A 239     -13.154-148.761  19.981  1.00 71.210          O  
ATOM   3926  CB  GLU A 239     -10.455-146.870  20.202  1.00101.750          C  
ATOM   3927  CG  GLU A 239      -9.805-145.707  19.452  1.00101.750          C  
ATOM   3928  CD  GLU A 239      -8.313-145.777  19.413  1.00101.750          C  
ATOM   3929  OE1 GLU A 239      -7.757-146.642  20.039  1.00101.750          O  
ATOM   3930  OE2 GLU A 239      -7.727-144.943  18.758  1.00101.750          O  
ATOM   3931  H   GLU A 239     -11.447-145.205  21.850  1.00 87.470          H  
ATOM   3932  HA  GLU A 239     -12.394-146.418  19.443  1.00 87.110          H  
ATOM   3933 1HB  GLU A 239      -9.974-146.949  21.181  1.00122.100          H  
ATOM   3934 2HB  GLU A 239     -10.250-147.790  19.657  1.00122.100          H  
ATOM   3935 1HG  GLU A 239     -10.176-145.705  18.430  1.00122.100          H  
ATOM   3936 2HG  GLU A 239     -10.108-144.770  19.914  1.00122.100          H  
ATOM   3937  N   ARG A 240     -12.522-148.354  22.119  1.00 70.610          N  
ATOM   3938  CA  ARG A 240     -13.121-149.591  22.593  1.00 69.470          C  
ATOM   3939  C   ARG A 240     -14.623-149.591  22.372  1.00 69.790          C  
ATOM   3940  O   ARG A 240     -15.183-150.615  21.990  1.00 69.650          O  
ATOM   3941  CB  ARG A 240     -12.830-149.863  24.064  1.00 97.710          C  
ATOM   3942  CG  ARG A 240     -11.394-150.289  24.377  1.00 97.710          C  
ATOM   3943  CD  ARG A 240     -11.267-150.869  25.752  1.00 97.710          C  
ATOM   3944  NE  ARG A 240     -11.549-149.908  26.824  1.00 97.710          N  
ATOM   3945  CZ  ARG A 240     -10.648-149.087  27.414  1.00 97.710          C  
ATOM   3946  NH1 ARG A 240      -9.387-149.077  27.047  1.00 97.710          N  
ATOM   3947  NH2 ARG A 240     -11.043-148.293  28.387  1.00 97.710          N  
ATOM   3948  H   ARG A 240     -12.000-147.752  22.766  1.00 84.730          H  
ATOM   3949  HA  ARG A 240     -12.694-150.411  22.019  1.00 83.360          H  
ATOM   3950 1HB  ARG A 240     -13.024-148.952  24.634  1.00117.260          H  
ATOM   3951 2HB  ARG A 240     -13.503-150.633  24.432  1.00117.260          H  
ATOM   3952 1HG  ARG A 240     -11.079-151.041  23.658  1.00117.260          H  
ATOM   3953 2HG  ARG A 240     -10.738-149.431  24.307  1.00117.260          H  
ATOM   3954 1HD  ARG A 240     -11.976-151.691  25.847  1.00117.260          H  
ATOM   3955 2HD  ARG A 240     -10.262-151.259  25.888  1.00117.260          H  
ATOM   3956  HE  ARG A 240     -12.501-149.869  27.166  1.00117.260          H  
ATOM   3957 1HH1 ARG A 240      -9.063-149.680  26.307  1.00117.260          H  
ATOM   3958 2HH1 ARG A 240      -8.736-148.470  27.527  1.00117.260          H  
ATOM   3959 1HH2 ARG A 240     -12.009-148.299  28.684  1.00117.260          H  
ATOM   3960 2HH2 ARG A 240     -10.381-147.676  28.839  1.00117.260          H  
ATOM   3961  N   ARG A 241     -15.271-148.443  22.604  1.00 70.250          N  
ATOM   3962  CA  ARG A 241     -16.709-148.321  22.405  1.00 70.610          C  
ATOM   3963  C   ARG A 241     -17.096-148.246  20.928  1.00 70.250          C  
ATOM   3964  O   ARG A 241     -18.089-148.846  20.513  1.00 69.430          O  
ATOM   3965  CB  ARG A 241     -17.225-147.076  23.102  1.00 98.710          C  
ATOM   3966  CG  ARG A 241     -17.208-147.132  24.608  1.00 98.710          C  
ATOM   3967  CD  ARG A 241     -17.643-145.856  25.206  1.00 98.710          C  
ATOM   3968  NE  ARG A 241     -17.594-145.909  26.660  1.00 98.710          N  
ATOM   3969  CZ  ARG A 241     -17.829-144.871  27.492  1.00 98.710          C  
ATOM   3970  NH1 ARG A 241     -18.144-143.684  27.012  1.00 98.710          N  
ATOM   3971  NH2 ARG A 241     -17.742-145.053  28.799  1.00 98.710          N  
ATOM   3972  H   ARG A 241     -14.741-147.648  22.983  1.00 84.300          H  
ATOM   3973  HA  ARG A 241     -17.188-149.195  22.844  1.00 84.730          H  
ATOM   3974 1HB  ARG A 241     -16.594-146.240  22.818  1.00118.450          H  
ATOM   3975 2HB  ARG A 241     -18.239-146.855  22.770  1.00118.450          H  
ATOM   3976 1HG  ARG A 241     -17.877-147.917  24.952  1.00118.450          H  
ATOM   3977 2HG  ARG A 241     -16.195-147.340  24.953  1.00118.450          H  
ATOM   3978 1HD  ARG A 241     -16.977-145.060  24.865  1.00118.450          H  
ATOM   3979 2HD  ARG A 241     -18.667-145.637  24.899  1.00118.450          H  
ATOM   3980  HE  ARG A 241     -17.356-146.798  27.080  1.00118.450          H  
ATOM   3981 1HH1 ARG A 241     -18.219-143.539  26.017  1.00118.450          H  
ATOM   3982 2HH1 ARG A 241     -18.320-142.913  27.639  1.00118.450          H  
ATOM   3983 1HH2 ARG A 241     -17.502-145.963  29.168  1.00118.450          H  
ATOM   3984 2HH2 ARG A 241     -17.916-144.285  29.431  1.00118.450          H  
ATOM   3985  N   SER A 242     -16.308-147.523  20.141  1.00 70.840          N  
ATOM   3986  CA  SER A 242     -16.591-147.274  18.741  1.00 70.630          C  
ATOM   3987  C   SER A 242     -16.666-148.553  17.922  1.00 69.530          C  
ATOM   3988  O   SER A 242     -17.562-148.696  17.086  1.00 69.700          O  
ATOM   3989  CB  SER A 242     -15.581-146.302  18.186  1.00 98.970          C  
ATOM   3990  OG  SER A 242     -15.850-146.007  16.867  1.00 98.970          O  
ATOM   3991  H   SER A 242     -15.494-147.061  20.538  1.00 85.010          H  
ATOM   3992  HA  SER A 242     -17.554-146.786  18.675  1.00 84.760          H  
ATOM   3993 1HB  SER A 242     -15.607-145.403  18.760  1.00118.760          H  
ATOM   3994 2HB  SER A 242     -14.579-146.711  18.274  1.00118.760          H  
ATOM   3995  HG  SER A 242     -15.491-145.100  16.723  1.00118.760          H  
ATOM   3996  N   SER A 243     -15.749-149.497  18.148  1.00 68.410          N  
ATOM   3997  CA  SER A 243     -15.783-150.728  17.362  1.00 67.350          C  
ATOM   3998  C   SER A 243     -17.115-151.532  17.464  1.00 67.320          C  
ATOM   3999  O   SER A 243     -17.703-151.818  16.412  1.00 67.660          O  
ATOM   4000  CB  SER A 243     -14.570-151.586  17.709  1.00 94.710          C  
ATOM   4001  OG  SER A 243     -14.585-152.825  17.031  1.00 94.710          O  
ATOM   4002  H   SER A 243     -14.997-149.328  18.830  1.00 82.090          H  
ATOM   4003  HA  SER A 243     -15.666-150.439  16.315  1.00 80.820          H  
ATOM   4004 1HB  SER A 243     -13.674-151.038  17.418  1.00113.660          H  
ATOM   4005 2HB  SER A 243     -14.489-151.738  18.770  1.00113.660          H  
ATOM   4006  HG  SER A 243     -13.837-153.323  17.384  1.00113.660          H  
ATOM   4007  N   PRO A 244     -17.635-151.957  18.652  1.00 66.890          N  
ATOM   4008  CA  PRO A 244     -18.918-152.630  18.739  1.00 66.860          C  
ATOM   4009  C   PRO A 244     -20.083-151.724  18.350  1.00 67.160          C  
ATOM   4010  O   PRO A 244     -21.104-152.220  17.880  1.00 67.300          O  
ATOM   4011  CB  PRO A 244     -18.985-153.068  20.208  1.00100.290          C  
ATOM   4012  CG  PRO A 244     -18.046-152.140  20.931  1.00100.290          C  
ATOM   4013  CD  PRO A 244     -16.938-151.841  19.927  1.00100.290          C  
ATOM   4014  HA  PRO A 244     -18.894-153.512  18.085  1.00 80.230          H  
ATOM   4015 1HB  PRO A 244     -20.022-152.988  20.570  1.00120.350          H  
ATOM   4016 2HB  PRO A 244     -18.693-154.121  20.300  1.00120.350          H  
ATOM   4017 1HG  PRO A 244     -18.574-151.229  21.253  1.00120.350          H  
ATOM   4018 2HG  PRO A 244     -17.658-152.610  21.847  1.00120.350          H  
ATOM   4019 1HD  PRO A 244     -16.583-150.857  20.093  1.00120.350          H  
ATOM   4020 2HD  PRO A 244     -16.146-152.587  20.020  1.00120.350          H  
ATOM   4021  N   LEU A 245     -19.932-150.394  18.482  1.00 67.270          N  
ATOM   4022  CA  LEU A 245     -21.003-149.523  18.022  1.00 67.600          C  
ATOM   4023  C   LEU A 245     -21.138-149.638  16.512  1.00 68.260          C  
ATOM   4024  O   LEU A 245     -22.233-149.841  15.991  1.00 68.370          O  
ATOM   4025  CB  LEU A 245     -20.736-148.068  18.439  1.00 94.510          C  
ATOM   4026  CG  LEU A 245     -20.896-147.717  19.935  1.00 94.510          C  
ATOM   4027  CD1 LEU A 245     -20.303-146.349  20.223  1.00 94.510          C  
ATOM   4028  CD2 LEU A 245     -22.326-147.666  20.251  1.00 94.510          C  
ATOM   4029  H   LEU A 245     -19.119-149.974  18.948  1.00 80.720          H  
ATOM   4030  HA  LEU A 245     -21.933-149.864  18.462  1.00 81.120          H  
ATOM   4031 1HB  LEU A 245     -19.724-147.823  18.159  1.00113.410          H  
ATOM   4032 2HB  LEU A 245     -21.412-147.428  17.884  1.00113.410          H  
ATOM   4033  HG  LEU A 245     -20.415-148.462  20.549  1.00113.410          H  
ATOM   4034 1HD1 LEU A 245     -20.444-146.111  21.270  1.00113.410          H  
ATOM   4035 2HD1 LEU A 245     -19.253-146.342  20.002  1.00113.410          H  
ATOM   4036 3HD1 LEU A 245     -20.797-145.612  19.624  1.00113.410          H  
ATOM   4037 1HD2 LEU A 245     -22.466-147.416  21.287  1.00113.410          H  
ATOM   4038 2HD2 LEU A 245     -22.802-146.909  19.629  1.00113.410          H  
ATOM   4039 3HD2 LEU A 245     -22.776-148.623  20.064  1.00113.410          H  
ATOM   4040  N   LEU A 246     -20.000-149.620  15.811  1.00 68.650          N  
ATOM   4041  CA  LEU A 246     -19.961-149.712  14.355  1.00 69.270          C  
ATOM   4042  C   LEU A 246     -20.568-151.021  13.900  1.00 69.450          C  
ATOM   4043  O   LEU A 246     -21.279-151.083  12.897  1.00 70.060          O  
ATOM   4044  CB  LEU A 246     -18.509-149.640  13.866  1.00 96.730          C  
ATOM   4045  CG  LEU A 246     -18.243-149.606  12.339  1.00 96.730          C  
ATOM   4046  CD1 LEU A 246     -18.861-148.319  11.707  1.00 96.730          C  
ATOM   4047  CD2 LEU A 246     -16.736-149.700  12.146  1.00 96.730          C  
ATOM   4048  H   LEU A 246     -19.124-149.442  16.314  1.00 82.380          H  
ATOM   4049  HA  LEU A 246     -20.541-148.910  13.935  1.00 83.120          H  
ATOM   4050 1HB  LEU A 246     -18.044-148.756  14.297  1.00116.080          H  
ATOM   4051 2HB  LEU A 246     -17.980-150.505  14.262  1.00116.080          H  
ATOM   4052  HG  LEU A 246     -18.716-150.464  11.858  1.00116.080          H  
ATOM   4053 1HD1 LEU A 246     -18.658-148.308  10.637  1.00116.080          H  
ATOM   4054 2HD1 LEU A 246     -19.937-148.301  11.860  1.00116.080          H  
ATOM   4055 3HD1 LEU A 246     -18.421-147.438  12.166  1.00116.080          H  
ATOM   4056 1HD2 LEU A 246     -16.487-149.700  11.087  1.00116.080          H  
ATOM   4057 2HD2 LEU A 246     -16.248-148.869  12.641  1.00116.080          H  
ATOM   4058 3HD2 LEU A 246     -16.407-150.619  12.600  1.00116.080          H  
ATOM   4059  N   ARG A 247     -20.277-152.076  14.654  1.00 68.940          N  
ATOM   4060  CA  ARG A 247     -20.739-153.421  14.367  1.00 69.050          C  
ATOM   4061  C   ARG A 247     -22.050-153.818  15.039  1.00 68.920          C  
ATOM   4062  O   ARG A 247     -22.392-155.003  15.040  1.00 68.230          O  
ATOM   4063  CB  ARG A 247     -19.669-154.427  14.746  1.00 96.630          C  
ATOM   4064  CG  ARG A 247     -18.447-154.406  13.860  1.00 96.630          C  
ATOM   4065  CD  ARG A 247     -17.443-155.392  14.305  1.00 96.630          C  
ATOM   4066  NE  ARG A 247     -16.270-155.393  13.441  1.00 96.630          N  
ATOM   4067  CZ  ARG A 247     -16.107-156.155  12.325  1.00 96.630          C  
ATOM   4068  NH1 ARG A 247     -17.050-157.003  11.939  1.00 96.630          N  
ATOM   4069  NH2 ARG A 247     -14.994-156.051  11.615  1.00 96.630          N  
ATOM   4070  H   ARG A 247     -19.640-151.932  15.445  1.00 82.730          H  
ATOM   4071  HA  ARG A 247     -20.889-153.490  13.292  1.00 82.860          H  
ATOM   4072 1HB  ARG A 247     -19.338-154.224  15.762  1.00115.950          H  
ATOM   4073 2HB  ARG A 247     -20.080-155.433  14.725  1.00115.950          H  
ATOM   4074 1HG  ARG A 247     -18.736-154.629  12.836  1.00115.950          H  
ATOM   4075 2HG  ARG A 247     -17.988-153.413  13.902  1.00115.950          H  
ATOM   4076 1HD  ARG A 247     -17.115-155.119  15.311  1.00115.950          H  
ATOM   4077 2HD  ARG A 247     -17.872-156.389  14.327  1.00115.950          H  
ATOM   4078  HE  ARG A 247     -15.531-154.730  13.687  1.00115.950          H  
ATOM   4079 1HH1 ARG A 247     -17.902-157.100  12.469  1.00115.950          H  
ATOM   4080 2HH1 ARG A 247     -16.923-157.565  11.105  1.00115.950          H  
ATOM   4081 1HH2 ARG A 247     -14.263-155.415  11.905  1.00115.950          H  
ATOM   4082 2HH2 ARG A 247     -14.866-156.615  10.788  1.00115.950          H  
ATOM   4083  N   ARG A 248     -22.784-152.872  15.622  1.00 69.610          N  
ATOM   4084  CA  ARG A 248     -24.034-153.232  16.269  1.00 69.560          C  
ATOM   4085  C   ARG A 248     -24.874-154.085  15.310  1.00 69.680          C  
ATOM   4086  O   ARG A 248     -25.189-153.665  14.190  1.00 70.100          O  
ATOM   4087  CB  ARG A 248     -24.787-151.988  16.673  1.00 97.400          C  
ATOM   4088  CG  ARG A 248     -26.040-152.233  17.412  1.00 97.400          C  
ATOM   4089  CD  ARG A 248     -26.753-150.998  17.660  1.00 97.400          C  
ATOM   4090  NE  ARG A 248     -28.070-151.295  18.115  1.00 97.400          N  
ATOM   4091  CZ  ARG A 248     -28.523-151.386  19.383  1.00 97.400          C  
ATOM   4092  NH1 ARG A 248     -27.740-151.149  20.425  1.00 97.400          N  
ATOM   4093  NH2 ARG A 248     -29.788-151.735  19.559  1.00 97.400          N  
ATOM   4094  H   ARG A 248     -22.465-151.898  15.641  1.00 83.530          H  
ATOM   4095  HA  ARG A 248     -23.807-153.815  17.163  1.00 83.470          H  
ATOM   4096 1HB  ARG A 248     -24.140-151.342  17.272  1.00116.880          H  
ATOM   4097 2HB  ARG A 248     -25.060-151.443  15.784  1.00116.880          H  
ATOM   4098 1HG  ARG A 248     -26.700-152.874  16.830  1.00116.880          H  
ATOM   4099 2HG  ARG A 248     -25.816-152.707  18.367  1.00116.880          H  
ATOM   4100 1HD  ARG A 248     -26.241-150.390  18.395  1.00116.880          H  
ATOM   4101 2HD  ARG A 248     -26.834-150.449  16.727  1.00116.880          H  
ATOM   4102  HE  ARG A 248     -28.721-151.562  17.364  1.00116.880          H  
ATOM   4103 1HH1 ARG A 248     -26.774-150.913  20.288  1.00116.880          H  
ATOM   4104 2HH1 ARG A 248     -28.107-151.230  21.364  1.00116.880          H  
ATOM   4105 1HH2 ARG A 248     -30.377-151.940  18.724  1.00116.880          H  
ATOM   4106 2HH2 ARG A 248     -30.173-151.824  20.484  1.00116.880          H  
ATOM   4107  N   LYS A 249     -25.310-155.245  15.802  1.00 69.330          N  
ATOM   4108  CA  LYS A 249     -26.019-156.264  15.021  1.00 69.320          C  
ATOM   4109  C   LYS A 249     -27.289-155.868  14.264  1.00 69.330          C  
ATOM   4110  O   LYS A 249     -27.498-156.334  13.136  1.00 68.750          O  
ATOM   4111  CB  LYS A 249     -26.366-157.438  15.937  1.00 97.050          C  
ATOM   4112  CG  LYS A 249     -25.163-158.275  16.383  1.00 97.050          C  
ATOM   4113  CD  LYS A 249     -25.589-159.415  17.302  1.00 97.050          C  
ATOM   4114  CE  LYS A 249     -24.392-160.240  17.768  1.00 97.050          C  
ATOM   4115  NZ  LYS A 249     -24.801-161.335  18.693  1.00 97.050          N  
ATOM   4116  H   LYS A 249     -25.049-155.462  16.752  1.00 83.200          H  
ATOM   4117  HA  LYS A 249     -25.307-156.623  14.277  1.00 83.180          H  
ATOM   4118 1HB  LYS A 249     -26.865-157.063  16.831  1.00116.460          H  
ATOM   4119 2HB  LYS A 249     -27.068-158.100  15.425  1.00116.460          H  
ATOM   4120 1HG  LYS A 249     -24.665-158.688  15.511  1.00116.460          H  
ATOM   4121 2HG  LYS A 249     -24.452-157.638  16.907  1.00116.460          H  
ATOM   4122 1HD  LYS A 249     -26.097-159.007  18.178  1.00116.460          H  
ATOM   4123 2HD  LYS A 249     -26.285-160.067  16.772  1.00116.460          H  
ATOM   4124 1HE  LYS A 249     -23.897-160.676  16.901  1.00116.460          H  
ATOM   4125 2HE  LYS A 249     -23.688-159.588  18.285  1.00116.460          H  
ATOM   4126 1HZ  LYS A 249     -23.986-161.856  18.983  1.00116.460          H  
ATOM   4127 2HZ  LYS A 249     -25.252-160.939  19.506  1.00116.460          H  
ATOM   4128 3HZ  LYS A 249     -25.445-161.953  18.220  1.00116.460          H  
ATOM   4129  N   ASP A 250     -28.142-155.012  14.833  1.00 70.030          N  
ATOM   4130  CA  ASP A 250     -29.377-154.647  14.130  1.00 70.140          C  
ATOM   4131  C   ASP A 250     -29.219-153.468  13.178  1.00 71.250          C  
ATOM   4132  O   ASP A 250     -30.191-153.035  12.557  1.00 71.690          O  
ATOM   4133  CB  ASP A 250     -30.504-154.339  15.127  1.00 98.150          C  
ATOM   4134  CG  ASP A 250     -30.182-153.153  16.046  1.00 98.150          C  
ATOM   4135  OD1 ASP A 250     -29.100-152.609  15.916  1.00 98.150          O  
ATOM   4136  OD2 ASP A 250     -31.018-152.753  16.850  1.00 98.150          O  
ATOM   4137  H   ASP A 250     -27.953-154.615  15.744  1.00 84.040          H  
ATOM   4138  HA  ASP A 250     -29.689-155.508  13.538  1.00 84.170          H  
ATOM   4139 1HB  ASP A 250     -31.418-154.115  14.576  1.00117.780          H  
ATOM   4140 2HB  ASP A 250     -30.697-155.220  15.740  1.00117.780          H  
ATOM   4141  N   GLY A 251     -28.008-152.941  13.057  1.00 71.750          N  
ATOM   4142  CA  GLY A 251     -27.741-151.836  12.159  1.00 72.830          C  
ATOM   4143  C   GLY A 251     -28.114-150.460  12.693  1.00 73.440          C  
ATOM   4144  O   GLY A 251     -27.844-149.451  12.031  1.00 73.310          O  
ATOM   4145  H   GLY A 251     -27.223-153.338  13.581  1.00 86.100          H  
ATOM   4146 1HA  GLY A 251     -26.680-151.833  11.945  1.00 87.400          H  
ATOM   4147 2HA  GLY A 251     -28.250-152.012  11.214  1.00 87.400          H  
ATOM   4148  N   ASN A 252     -28.661-150.361  13.910  1.00 74.140          N  
ATOM   4149  CA  ASN A 252     -29.063-149.054  14.434  1.00 74.880          C  
ATOM   4150  C   ASN A 252     -27.876-148.344  15.078  1.00 74.780          C  
ATOM   4151  O   ASN A 252     -27.884-147.994  16.269  1.00 74.710          O  
ATOM   4152  CB  ASN A 252     -30.229-149.227  15.389  1.00104.540          C  
ATOM   4153  CG  ASN A 252     -31.501-149.646  14.667  1.00104.540          C  
ATOM   4154  OD1 ASN A 252     -31.851-149.049  13.638  1.00104.540          O  
ATOM   4155  ND2 ASN A 252     -32.188-150.649  15.164  1.00104.540          N  
ATOM   4156  H   ASN A 252     -28.840-151.207  14.474  1.00 88.970          H  
ATOM   4157  HA  ASN A 252     -29.395-148.435  13.601  1.00 89.860          H  
ATOM   4158 1HB  ASN A 252     -29.981-149.995  16.127  1.00125.440          H  
ATOM   4159 2HB  ASN A 252     -30.411-148.298  15.928  1.00125.440          H  
ATOM   4160 1HD2 ASN A 252     -33.024-150.953  14.710  1.00125.440          H  
ATOM   4161 2HD2 ASN A 252     -31.863-151.152  15.995  1.00125.440          H  
ATOM   4162  N   VAL A 253     -26.876-148.098  14.240  1.00 74.780          N  
ATOM   4163  CA  VAL A 253     -25.609-147.538  14.654  1.00 74.710          C  
ATOM   4164  C   VAL A 253     -25.729-146.050  14.860  1.00 74.720          C  
ATOM   4165  O   VAL A 253     -25.238-145.519  15.846  1.00 74.780          O  
ATOM   4166  CB  VAL A 253     -24.481-147.907  13.643  1.00104.620          C  
ATOM   4167  CG1 VAL A 253     -24.391-149.430  13.536  1.00104.620          C  
ATOM   4168  CG2 VAL A 253     -24.712-147.289  12.249  1.00104.620          C  
ATOM   4169  H   VAL A 253     -27.044-148.383  13.276  1.00 89.740          H  
ATOM   4170  HA  VAL A 253     -25.335-147.989  15.609  1.00 89.650          H  
ATOM   4171  HB  VAL A 253     -23.535-147.563  14.035  1.00125.550          H  
ATOM   4172 1HG1 VAL A 253     -23.575-149.708  12.865  1.00125.550          H  
ATOM   4173 2HG1 VAL A 253     -24.196-149.830  14.510  1.00125.550          H  
ATOM   4174 3HG1 VAL A 253     -25.315-149.835  13.163  1.00125.550          H  
ATOM   4175 1HG2 VAL A 253     -23.894-147.588  11.596  1.00125.550          H  
ATOM   4176 2HG2 VAL A 253     -25.652-147.647  11.831  1.00125.550          H  
ATOM   4177 3HG2 VAL A 253     -24.726-146.209  12.299  1.00125.550          H  
ATOM   4178  N   VAL A 254     -26.499-145.373  14.021  1.00 74.680          N  
ATOM   4179  CA  VAL A 254     -26.611-143.931  14.142  1.00 74.680          C  
ATOM   4180  C   VAL A 254     -27.157-143.572  15.516  1.00 74.710          C  
ATOM   4181  O   VAL A 254     -26.614-142.692  16.191  1.00 74.620          O  
ATOM   4182  CB  VAL A 254     -27.545-143.399  13.029  1.00104.550          C  
ATOM   4183  CG1 VAL A 254     -27.869-141.907  13.237  1.00104.550          C  
ATOM   4184  CG2 VAL A 254     -26.880-143.645  11.671  1.00104.550          C  
ATOM   4185  H   VAL A 254     -26.956-145.867  13.268  1.00 89.620          H  
ATOM   4186  HA  VAL A 254     -25.621-143.487  14.025  1.00 89.620          H  
ATOM   4187  HB  VAL A 254     -28.490-143.938  13.067  1.00125.460          H  
ATOM   4188 1HG1 VAL A 254     -28.536-141.571  12.441  1.00125.460          H  
ATOM   4189 2HG1 VAL A 254     -28.361-141.759  14.196  1.00125.460          H  
ATOM   4190 3HG1 VAL A 254     -26.978-141.328  13.215  1.00125.460          H  
ATOM   4191 1HG2 VAL A 254     -27.543-143.297  10.885  1.00125.460          H  
ATOM   4192 2HG2 VAL A 254     -25.940-143.114  11.617  1.00125.460          H  
ATOM   4193 3HG2 VAL A 254     -26.692-144.703  11.531  1.00125.460          H  
ATOM   4194  N   THR A 255     -28.212-144.270  15.933  1.00 74.880          N  
ATOM   4195  CA  THR A 255     -28.824-144.033  17.222  1.00 74.950          C  
ATOM   4196  C   THR A 255     -27.885-144.366  18.371  1.00 74.820          C  
ATOM   4197  O   THR A 255     -27.723-143.561  19.296  1.00 74.800          O  
ATOM   4198  CB  THR A 255     -30.112-144.877  17.374  1.00104.900          C  
ATOM   4199  OG1 THR A 255     -31.067-144.497  16.367  1.00104.900          O  
ATOM   4200  CG2 THR A 255     -30.722-144.647  18.750  1.00104.900          C  
ATOM   4201  H   THR A 255     -28.614-144.967  15.328  1.00 89.860          H  
ATOM   4202  HA  THR A 255     -29.085-142.978  17.290  1.00 89.940          H  
ATOM   4203  HB  THR A 255     -29.870-145.936  17.252  1.00125.880          H  
ATOM   4204  HG1 THR A 255     -31.811-145.109  16.383  1.00125.880          H  
ATOM   4205 1HG2 THR A 255     -31.628-145.241  18.842  1.00125.880          H  
ATOM   4206 2HG2 THR A 255     -30.022-144.944  19.526  1.00125.880          H  
ATOM   4207 3HG2 THR A 255     -30.965-143.592  18.864  1.00125.880          H  
ATOM   4208  N   SER A 256     -27.262-145.549  18.326  1.00 74.740          N  
ATOM   4209  CA  SER A 256     -26.395-145.972  19.413  1.00 74.640          C  
ATOM   4210  C   SER A 256     -25.181-145.041  19.570  1.00 74.410          C  
ATOM   4211  O   SER A 256     -24.828-144.652  20.693  1.00 74.390          O  
ATOM   4212  CB  SER A 256     -25.979-147.403  19.194  1.00104.540          C  
ATOM   4213  OG  SER A 256     -25.216-147.859  20.259  1.00104.540          O  
ATOM   4214  H   SER A 256     -27.414-146.195  17.545  1.00 89.690          H  
ATOM   4215  HA  SER A 256     -26.968-145.932  20.338  1.00 89.570          H  
ATOM   4216 1HB  SER A 256     -26.868-148.025  19.077  1.00125.440          H  
ATOM   4217 2HB  SER A 256     -25.404-147.478  18.269  1.00125.440          H  
ATOM   4218  HG  SER A 256     -24.969-148.756  20.046  1.00125.440          H  
ATOM   4219  N   PHE A 257     -24.540-144.674  18.449  1.00 74.260          N  
ATOM   4220  CA  PHE A 257     -23.394-143.783  18.512  1.00 74.060          C  
ATOM   4221  C   PHE A 257     -23.777-142.437  19.108  1.00 74.110          C  
ATOM   4222  O   PHE A 257     -23.054-141.937  19.974  1.00 74.020          O  
ATOM   4223  CB  PHE A 257     -22.769-143.546  17.130  1.00103.760          C  
ATOM   4224  CG  PHE A 257     -21.710-144.553  16.617  1.00103.760          C  
ATOM   4225  CD1 PHE A 257     -21.985-145.461  15.630  1.00103.760          C  
ATOM   4226  CD2 PHE A 257     -20.412-144.519  17.093  1.00103.760          C  
ATOM   4227  CE1 PHE A 257     -21.008-146.286  15.140  1.00103.760          C  
ATOM   4228  CE2 PHE A 257     -19.432-145.338  16.610  1.00103.760          C  
ATOM   4229  CZ  PHE A 257     -19.723-146.221  15.627  1.00103.760          C  
ATOM   4230  H   PHE A 257     -24.855-145.027  17.547  1.00 89.110          H  
ATOM   4231  HA  PHE A 257     -22.645-144.238  19.155  1.00 88.870          H  
ATOM   4232 1HB  PHE A 257     -23.585-143.542  16.404  1.00124.520          H  
ATOM   4233 2HB  PHE A 257     -22.341-142.552  17.090  1.00124.520          H  
ATOM   4234  HD1 PHE A 257     -22.972-145.514  15.213  1.00124.520          H  
ATOM   4235  HD2 PHE A 257     -20.164-143.834  17.849  1.00124.520          H  
ATOM   4236  HE1 PHE A 257     -21.257-146.969  14.353  1.00124.520          H  
ATOM   4237  HE2 PHE A 257     -18.415-145.276  17.003  1.00124.520          H  
ATOM   4238  HZ  PHE A 257     -18.935-146.866  15.230  1.00124.520          H  
ATOM   4239  N   LYS A 258     -24.925-141.865  18.708  1.00 74.280          N  
ATOM   4240  CA  LYS A 258     -25.331-140.586  19.287  1.00 74.340          C  
ATOM   4241  C   LYS A 258     -25.571-140.704  20.795  1.00 74.370          C  
ATOM   4242  O   LYS A 258     -25.119-139.857  21.570  1.00 74.260          O  
ATOM   4243  CB  LYS A 258     -26.584-140.038  18.594  1.00104.050          C  
ATOM   4244  CG  LYS A 258     -26.339-139.526  17.174  1.00104.050          C  
ATOM   4245  CD  LYS A 258     -27.616-139.011  16.522  1.00104.050          C  
ATOM   4246  CE  LYS A 258     -27.349-138.493  15.107  1.00104.050          C  
ATOM   4247  NZ  LYS A 258     -28.598-137.982  14.452  1.00104.050          N  
ATOM   4248  H   LYS A 258     -25.492-142.293  17.971  1.00 89.140          H  
ATOM   4249  HA  LYS A 258     -24.521-139.873  19.129  1.00 89.210          H  
ATOM   4250 1HB  LYS A 258     -27.331-140.835  18.532  1.00124.860          H  
ATOM   4251 2HB  LYS A 258     -27.008-139.230  19.186  1.00124.860          H  
ATOM   4252 1HG  LYS A 258     -25.594-138.730  17.198  1.00124.860          H  
ATOM   4253 2HG  LYS A 258     -25.950-140.331  16.583  1.00124.860          H  
ATOM   4254 1HD  LYS A 258     -28.337-139.829  16.467  1.00124.860          H  
ATOM   4255 2HD  LYS A 258     -28.041-138.210  17.126  1.00124.860          H  
ATOM   4256 1HE  LYS A 258     -26.617-137.687  15.152  1.00124.860          H  
ATOM   4257 2HE  LYS A 258     -26.941-139.301  14.508  1.00124.860          H  
ATOM   4258 1HZ  LYS A 258     -28.380-137.652  13.521  1.00124.860          H  
ATOM   4259 2HZ  LYS A 258     -29.285-138.723  14.393  1.00124.860          H  
ATOM   4260 3HZ  LYS A 258     -28.978-137.219  14.996  1.00124.860          H  
ATOM   4261  N   LYS A 259     -26.214-141.790  21.244  1.00 74.520          N  
ATOM   4262  CA  LYS A 259     -26.463-141.979  22.677  1.00 74.550          C  
ATOM   4263  C   LYS A 259     -25.167-142.028  23.486  1.00 74.310          C  
ATOM   4264  O   LYS A 259     -25.119-141.572  24.631  1.00 74.210          O  
ATOM   4265  CB  LYS A 259     -27.307-143.227  22.942  1.00104.360          C  
ATOM   4266  CG  LYS A 259     -28.779-143.089  22.546  1.00104.360          C  
ATOM   4267  CD  LYS A 259     -29.556-144.369  22.826  1.00104.360          C  
ATOM   4268  CE  LYS A 259     -31.044-144.197  22.527  1.00104.360          C  
ATOM   4269  NZ  LYS A 259     -31.806-145.462  22.741  1.00104.360          N  
ATOM   4270  H   LYS A 259     -26.585-142.471  20.571  1.00 89.420          H  
ATOM   4271  HA  LYS A 259     -27.031-141.121  23.031  1.00 89.460          H  
ATOM   4272 1HB  LYS A 259     -26.888-144.067  22.381  1.00125.230          H  
ATOM   4273 2HB  LYS A 259     -27.258-143.480  24.000  1.00125.230          H  
ATOM   4274 1HG  LYS A 259     -29.226-142.268  23.105  1.00125.230          H  
ATOM   4275 2HG  LYS A 259     -28.845-142.855  21.485  1.00125.230          H  
ATOM   4276 1HD  LYS A 259     -29.158-145.173  22.202  1.00125.230          H  
ATOM   4277 2HD  LYS A 259     -29.434-144.648  23.871  1.00125.230          H  
ATOM   4278 1HE  LYS A 259     -31.449-143.429  23.184  1.00125.230          H  
ATOM   4279 2HE  LYS A 259     -31.170-143.877  21.500  1.00125.230          H  
ATOM   4280 1HZ  LYS A 259     -32.784-145.305  22.539  1.00125.230          H  
ATOM   4281 2HZ  LYS A 259     -31.448-146.181  22.129  1.00125.230          H  
ATOM   4282 3HZ  LYS A 259     -31.707-145.760  23.702  1.00125.230          H  
ATOM   4283  N   ARG A 260     -24.107-142.559  22.879  1.00 74.210          N  
ATOM   4284  CA  ARG A 260     -22.804-142.663  23.519  1.00 73.960          C  
ATOM   4285  C   ARG A 260     -21.890-141.450  23.268  1.00 73.710          C  
ATOM   4286  O   ARG A 260     -20.701-141.507  23.591  1.00 73.350          O  
ATOM   4287  CB  ARG A 260     -22.099-143.940  23.095  1.00103.640          C  
ATOM   4288  CG  ARG A 260     -22.808-145.238  23.479  1.00103.640          C  
ATOM   4289  CD  ARG A 260     -22.886-145.448  24.946  1.00103.640          C  
ATOM   4290  NE  ARG A 260     -23.450-146.749  25.271  1.00103.640          N  
ATOM   4291  CZ  ARG A 260     -23.735-147.181  26.520  1.00103.640          C  
ATOM   4292  NH1 ARG A 260     -23.509-146.404  27.561  1.00103.640          N  
ATOM   4293  NH2 ARG A 260     -24.245-148.389  26.698  1.00103.640          N  
ATOM   4294  H   ARG A 260     -24.233-142.972  21.946  1.00 89.050          H  
ATOM   4295  HA  ARG A 260     -22.967-142.707  24.591  1.00 88.750          H  
ATOM   4296 1HB  ARG A 260     -22.012-143.948  22.009  1.00124.370          H  
ATOM   4297 2HB  ARG A 260     -21.096-143.967  23.512  1.00124.370          H  
ATOM   4298 1HG  ARG A 260     -23.820-145.239  23.074  1.00124.370          H  
ATOM   4299 2HG  ARG A 260     -22.255-146.068  23.070  1.00124.370          H  
ATOM   4300 1HD  ARG A 260     -21.887-145.382  25.382  1.00124.370          H  
ATOM   4301 2HD  ARG A 260     -23.533-144.695  25.385  1.00124.370          H  
ATOM   4302  HE  ARG A 260     -23.645-147.378  24.500  1.00124.370          H  
ATOM   4303 1HH1 ARG A 260     -23.123-145.481  27.433  1.00124.370          H  
ATOM   4304 2HH1 ARG A 260     -23.725-146.730  28.492  1.00124.370          H  
ATOM   4305 1HH2 ARG A 260     -24.421-148.988  25.902  1.00124.370          H  
ATOM   4306 2HH2 ARG A 260     -24.461-148.717  27.628  1.00124.370          H  
ATOM   4307  N   MET A 261     -22.454-140.365  22.714  1.00 73.920          N  
ATOM   4308  CA  MET A 261     -21.790-139.093  22.409  1.00 73.750          C  
ATOM   4309  C   MET A 261     -20.750-139.109  21.289  1.00 73.010          C  
ATOM   4310  O   MET A 261     -19.757-138.378  21.349  1.00 72.710          O  
ATOM   4311  CB  MET A 261     -21.143-138.509  23.675  1.00103.320          C  
ATOM   4312  CG  MET A 261     -22.122-138.189  24.810  1.00103.320          C  
ATOM   4313  SD  MET A 261     -23.369-136.940  24.375  1.00103.320          S  
ATOM   4314  CE  MET A 261     -22.417-135.418  24.297  1.00103.320          C  
ATOM   4315  H   MET A 261     -23.444-140.406  22.455  1.00 88.700          H  
ATOM   4316  HA  MET A 261     -22.573-138.405  22.089  1.00 88.500          H  
ATOM   4317 1HB  MET A 261     -20.391-139.184  24.062  1.00123.980          H  
ATOM   4318 2HB  MET A 261     -20.626-137.594  23.417  1.00123.980          H  
ATOM   4319 1HG  MET A 261     -22.643-139.105  25.095  1.00123.980          H  
ATOM   4320 2HG  MET A 261     -21.565-137.836  25.676  1.00123.980          H  
ATOM   4321 1HE  MET A 261     -23.081-134.589  24.048  1.00123.980          H  
ATOM   4322 2HE  MET A 261     -21.950-135.230  25.265  1.00123.980          H  
ATOM   4323 3HE  MET A 261     -21.647-135.500  23.533  1.00123.980          H  
ATOM   4324  N   PHE A 262     -20.996-139.883  20.238  1.00 72.740          N  
ATOM   4325  CA  PHE A 262     -20.122-139.877  19.075  1.00 72.060          C  
ATOM   4326  C   PHE A 262     -20.734-139.055  17.959  1.00 72.600          C  
ATOM   4327  O   PHE A 262     -21.953-139.013  17.790  1.00 72.290          O  
ATOM   4328  CB  PHE A 262     -19.874-141.279  18.564  1.00101.160          C  
ATOM   4329  CG  PHE A 262     -18.984-142.127  19.416  1.00101.160          C  
ATOM   4330  CD1 PHE A 262     -19.473-142.772  20.536  1.00101.160          C  
ATOM   4331  CD2 PHE A 262     -17.660-142.326  19.061  1.00101.160          C  
ATOM   4332  CE1 PHE A 262     -18.648-143.581  21.297  1.00101.160          C  
ATOM   4333  CE2 PHE A 262     -16.845-143.133  19.812  1.00101.160          C  
ATOM   4334  CZ  PHE A 262     -17.336-143.760  20.929  1.00101.160          C  
ATOM   4335  H   PHE A 262     -21.814-140.498  20.234  1.00 87.290          H  
ATOM   4336  HA  PHE A 262     -19.168-139.430  19.353  1.00 86.470          H  
ATOM   4337 1HB  PHE A 262     -20.821-141.765  18.510  1.00121.390          H  
ATOM   4338 2HB  PHE A 262     -19.464-141.237  17.550  1.00121.390          H  
ATOM   4339  HD1 PHE A 262     -20.519-142.629  20.815  1.00121.390          H  
ATOM   4340  HD2 PHE A 262     -17.260-141.840  18.163  1.00121.390          H  
ATOM   4341  HE1 PHE A 262     -19.042-144.076  22.180  1.00121.390          H  
ATOM   4342  HE2 PHE A 262     -15.803-143.277  19.516  1.00121.390          H  
ATOM   4343  HZ  PHE A 262     -16.683-144.397  21.509  1.00121.390          H  
ATOM   4344  N   GLU A 263     -19.879-138.397  17.194  1.00 73.410          N  
ATOM   4345  CA  GLU A 263     -20.313-137.657  16.024  1.00 73.940          C  
ATOM   4346  C   GLU A 263     -20.795-138.627  14.959  1.00 73.820          C  
ATOM   4347  O   GLU A 263     -20.133-139.633  14.708  1.00 73.140          O  
ATOM   4348  CB  GLU A 263     -19.149-136.831  15.468  1.00103.300          C  
ATOM   4349  CG  GLU A 263     -19.500-135.871  14.340  1.00103.300          C  
ATOM   4350  CD  GLU A 263     -18.297-135.092  13.873  1.00103.300          C  
ATOM   4351  OE1 GLU A 263     -17.203-135.556  14.084  1.00103.300          O  
ATOM   4352  OE2 GLU A 263     -18.471-134.013  13.342  1.00103.300          O  
ATOM   4353  H   GLU A 263     -18.893-138.435  17.414  1.00 88.090          H  
ATOM   4354  HA  GLU A 263     -21.137-136.999  16.301  1.00 88.730          H  
ATOM   4355 1HB  GLU A 263     -18.705-136.245  16.272  1.00123.960          H  
ATOM   4356 2HB  GLU A 263     -18.380-137.506  15.095  1.00123.960          H  
ATOM   4357 1HG  GLU A 263     -19.899-136.433  13.495  1.00123.960          H  
ATOM   4358 2HG  GLU A 263     -20.270-135.183  14.682  1.00123.960          H  
ATOM   4359  N   VAL A 264     -21.922-138.332  14.319  1.00 74.070          N  
ATOM   4360  CA  VAL A 264     -22.374-139.167  13.219  1.00 73.110          C  
ATOM   4361  C   VAL A 264     -22.557-138.269  12.002  1.00 73.030          C  
ATOM   4362  O   VAL A 264     -23.307-137.294  12.055  1.00 73.820          O  
ATOM   4363  CB  VAL A 264     -23.715-139.880  13.507  1.00102.740          C  
ATOM   4364  CG1 VAL A 264     -24.063-140.732  12.293  1.00102.740          C  
ATOM   4365  CG2 VAL A 264     -23.651-140.734  14.782  1.00102.740          C  
ATOM   4366  H   VAL A 264     -22.443-137.506  14.581  1.00 88.880          H  
ATOM   4367  HA  VAL A 264     -21.614-139.916  12.992  1.00 87.730          H  
ATOM   4368  HB  VAL A 264     -24.495-139.134  13.621  1.00123.290          H  
ATOM   4369 1HG1 VAL A 264     -24.987-141.211  12.447  1.00123.290          H  
ATOM   4370 2HG1 VAL A 264     -24.133-140.110  11.419  1.00123.290          H  
ATOM   4371 3HG1 VAL A 264     -23.295-141.482  12.135  1.00123.290          H  
ATOM   4372 1HG2 VAL A 264     -24.611-141.219  14.945  1.00123.290          H  
ATOM   4373 2HG2 VAL A 264     -22.919-141.464  14.679  1.00123.290          H  
ATOM   4374 3HG2 VAL A 264     -23.411-140.102  15.644  1.00123.290          H  
ATOM   4375  N   THR A 265     -21.891-138.618  10.912  1.00 72.050          N  
ATOM   4376  CA  THR A 265     -21.935-137.870   9.663  1.00 71.850          C  
ATOM   4377  C   THR A 265     -22.786-138.556   8.593  1.00 71.450          C  
ATOM   4378  O   THR A 265     -23.078-139.753   8.682  1.00 70.880          O  
ATOM   4379  CB  THR A 265     -20.509-137.732   9.126  1.00100.670          C  
ATOM   4380  OG1 THR A 265     -20.012-139.059   8.865  1.00100.670          O  
ATOM   4381  CG2 THR A 265     -19.612-137.040  10.161  1.00100.670          C  
ATOM   4382  H   THR A 265     -21.291-139.432  10.953  1.00 86.460          H  
ATOM   4383  HA  THR A 265     -22.356-136.881   9.856  1.00 86.220          H  
ATOM   4384  HB  THR A 265     -20.525-137.162   8.197  1.00120.800          H  
ATOM   4385  HG1 THR A 265     -19.453-139.076   8.064  1.00120.800          H  
ATOM   4386 1HG2 THR A 265     -18.598-136.960   9.771  1.00120.800          H  
ATOM   4387 2HG2 THR A 265     -19.999-136.042  10.370  1.00120.800          H  
ATOM   4388 3HG2 THR A 265     -19.593-137.615  11.086  1.00120.800          H  
ATOM   4389  N   GLU A 266     -23.114-137.828   7.521  1.00 71.740          N  
ATOM   4390  CA  GLU A 266     -23.901-138.372   6.408  1.00 71.390          C  
ATOM   4391  C   GLU A 266     -23.212-139.569   5.752  1.00 71.230          C  
ATOM   4392  O   GLU A 266     -23.861-140.526   5.309  1.00 70.740          O  
ATOM   4393  CB  GLU A 266     -24.156-137.273   5.377  1.00100.090          C  
ATOM   4394  CG  GLU A 266     -25.034-136.129   5.900  1.00100.090          C  
ATOM   4395  CD  GLU A 266     -24.263-135.109   6.716  1.00100.090          C  
ATOM   4396  OE1 GLU A 266     -23.066-135.282   6.873  1.00100.090          O  
ATOM   4397  OE2 GLU A 266     -24.860-134.182   7.194  1.00100.090          O  
ATOM   4398  H   GLU A 266     -22.839-136.841   7.487  1.00 86.090          H  
ATOM   4399  HA  GLU A 266     -24.862-138.702   6.801  1.00 85.670          H  
ATOM   4400 1HB  GLU A 266     -23.207-136.855   5.040  1.00120.100          H  
ATOM   4401 2HB  GLU A 266     -24.652-137.701   4.506  1.00120.100          H  
ATOM   4402 1HG  GLU A 266     -25.496-135.625   5.052  1.00120.100          H  
ATOM   4403 2HG  GLU A 266     -25.829-136.552   6.513  1.00120.100          H  
ATOM   4404  N   SER A 267     -21.877-139.535   5.744  1.00 71.670          N  
ATOM   4405  CA  SER A 267     -21.032-140.586   5.191  1.00 71.580          C  
ATOM   4406  C   SER A 267     -21.171-141.916   5.961  1.00 71.080          C  
ATOM   4407  O   SER A 267     -20.758-142.983   5.472  1.00 70.980          O  
ATOM   4408  CB  SER A 267     -19.587-140.092   5.140  1.00100.250          C  
ATOM   4409  OG  SER A 267     -19.052-139.841   6.428  1.00100.250          O  
ATOM   4410  H   SER A 267     -21.414-138.709   6.096  1.00 86.000          H  
ATOM   4411  HA  SER A 267     -21.353-140.765   4.165  1.00 85.900          H  
ATOM   4412 1HB  SER A 267     -18.976-140.837   4.633  1.00120.300          H  
ATOM   4413 2HB  SER A 267     -19.542-139.181   4.545  1.00120.300          H  
ATOM   4414  HG  SER A 267     -18.119-139.626   6.283  1.00120.300          H  
ATOM   4415  N   SER A 268     -21.732-141.846   7.172  1.00 70.800          N  
ATOM   4416  CA  SER A 268     -21.983-142.992   8.025  1.00 70.360          C  
ATOM   4417  C   SER A 268     -23.469-143.349   8.041  1.00 71.040          C  
ATOM   4418  O   SER A 268     -23.827-144.525   7.962  1.00 70.810          O  
ATOM   4419  CB  SER A 268     -21.516-142.692   9.423  1.00 98.680          C  
ATOM   4420  OG  SER A 268     -20.118-142.561   9.467  1.00 98.680          O  
ATOM   4421  H   SER A 268     -22.049-140.944   7.514  1.00 84.960          H  
ATOM   4422  HA  SER A 268     -21.426-143.844   7.641  1.00 84.430          H  
ATOM   4423 1HB  SER A 268     -21.975-141.767   9.761  1.00118.420          H  
ATOM   4424 2HB  SER A 268     -21.852-143.472  10.079  1.00118.420          H  
ATOM   4425  HG  SER A 268     -19.922-142.122  10.295  1.00118.420          H  
ATOM   4426  N   VAL A 269     -24.343-142.336   8.043  1.00 71.900          N  
ATOM   4427  CA  VAL A 269     -25.787-142.570   8.122  1.00 72.650          C  
ATOM   4428  C   VAL A 269     -26.256-143.386   6.927  1.00 72.340          C  
ATOM   4429  O   VAL A 269     -27.061-144.305   7.067  1.00 72.500          O  
ATOM   4430  CB  VAL A 269     -26.598-141.244   8.179  1.00101.410          C  
ATOM   4431  CG1 VAL A 269     -28.108-141.531   8.067  1.00101.410          C  
ATOM   4432  CG2 VAL A 269     -26.317-140.503   9.476  1.00101.410          C  
ATOM   4433  H   VAL A 269     -23.977-141.385   8.081  1.00 86.280          H  
ATOM   4434  HA  VAL A 269     -25.989-143.138   9.023  1.00 87.180          H  
ATOM   4435  HB  VAL A 269     -26.311-140.619   7.334  1.00121.690          H  
ATOM   4436 1HG1 VAL A 269     -28.656-140.591   8.098  1.00121.690          H  
ATOM   4437 2HG1 VAL A 269     -28.337-142.037   7.131  1.00121.690          H  
ATOM   4438 3HG1 VAL A 269     -28.423-142.159   8.898  1.00121.690          H  
ATOM   4439 1HG2 VAL A 269     -26.876-139.571   9.497  1.00121.690          H  
ATOM   4440 2HG2 VAL A 269     -26.606-141.111  10.318  1.00121.690          H  
ATOM   4441 3HG2 VAL A 269     -25.275-140.291   9.529  1.00121.690          H  
ATOM   4442  N   SER A 270     -25.744-143.048   5.747  1.00 71.930          N  
ATOM   4443  CA  SER A 270     -26.111-143.721   4.510  1.00 71.650          C  
ATOM   4444  C   SER A 270     -25.305-144.995   4.207  1.00 70.250          C  
ATOM   4445  O   SER A 270     -25.464-145.573   3.128  1.00 69.600          O  
ATOM   4446  CB  SER A 270     -25.967-142.762   3.338  1.00100.420          C  
ATOM   4447  OG  SER A 270     -26.876-141.688   3.425  1.00100.420          O  
ATOM   4448  H   SER A 270     -25.106-142.247   5.685  1.00 86.320          H  
ATOM   4449  HA  SER A 270     -27.161-144.004   4.590  1.00 85.980          H  
ATOM   4450 1HB  SER A 270     -24.946-142.375   3.323  1.00120.510          H  
ATOM   4451 2HB  SER A 270     -26.127-143.300   2.407  1.00120.510          H  
ATOM   4452  HG  SER A 270     -26.720-141.151   2.643  1.00120.510          H  
ATOM   4453  N   SER A 271     -24.388-145.399   5.089  1.00 69.800          N  
ATOM   4454  CA  SER A 271     -23.573-146.580   4.828  1.00 68.510          C  
ATOM   4455  C   SER A 271     -24.377-147.856   4.709  1.00 68.070          C  
ATOM   4456  O   SER A 271     -25.344-148.078   5.440  1.00 68.590          O  
ATOM   4457  CB  SER A 271     -22.537-146.801   5.893  1.00 96.430          C  
ATOM   4458  OG  SER A 271     -21.876-148.028   5.651  1.00 96.430          O  
ATOM   4459  H   SER A 271     -24.286-144.922   5.986  1.00 83.760          H  
ATOM   4460  HA  SER A 271     -23.054-146.424   3.881  1.00 82.210          H  
ATOM   4461 1HB  SER A 271     -21.820-145.979   5.888  1.00115.720          H  
ATOM   4462 2HB  SER A 271     -23.013-146.819   6.873  1.00115.720          H  
ATOM   4463  HG  SER A 271     -21.224-148.118   6.362  1.00115.720          H  
ATOM   4464  N   SER A 272     -23.954-148.713   3.783  1.00 67.110          N  
ATOM   4465  CA  SER A 272     -24.554-150.020   3.554  1.00 66.560          C  
ATOM   4466  C   SER A 272     -24.049-151.105   4.513  1.00 65.340          C  
ATOM   4467  O   SER A 272     -24.599-152.207   4.553  1.00 64.400          O  
ATOM   4468  CB  SER A 272     -24.278-150.438   2.127  1.00 93.400          C  
ATOM   4469  OG  SER A 272     -22.902-150.653   1.926  1.00 93.400          O  
ATOM   4470  H   SER A 272     -23.163-148.452   3.211  1.00 80.530          H  
ATOM   4471  HA  SER A 272     -25.631-149.925   3.688  1.00 79.870          H  
ATOM   4472 1HB  SER A 272     -24.830-151.349   1.902  1.00112.080          H  
ATOM   4473 2HB  SER A 272     -24.631-149.661   1.450  1.00112.080          H  
ATOM   4474  HG  SER A 272     -22.800-150.849   0.987  1.00112.080          H  
ATOM   4475  N   SER A 273     -22.991-150.797   5.269  1.00 65.400          N  
ATOM   4476  CA  SER A 273     -22.357-151.764   6.167  1.00 64.340          C  
ATOM   4477  C   SER A 273     -22.940-152.046   7.581  1.00 64.430          C  
ATOM   4478  O   SER A 273     -22.553-153.052   8.174  1.00 64.460          O  
ATOM   4479  CB  SER A 273     -20.891-151.391   6.328  1.00 90.500          C  
ATOM   4480  OG  SER A 273     -20.718-150.173   7.025  1.00 90.500          O  
ATOM   4481  H   SER A 273     -22.603-149.858   5.208  1.00 78.480          H  
ATOM   4482  HA  SER A 273     -22.376-152.714   5.641  1.00 77.210          H  
ATOM   4483 1HB  SER A 273     -20.376-152.192   6.857  1.00108.600          H  
ATOM   4484 2HB  SER A 273     -20.437-151.314   5.341  1.00108.600          H  
ATOM   4485  HG  SER A 273     -19.766-150.021   7.036  1.00108.600          H  
ATOM   4486  N   PRO A 274     -23.826-151.228   8.197  1.00 64.450          N  
ATOM   4487  CA  PRO A 274     -24.361-151.476   9.528  1.00 64.460          C  
ATOM   4488  C   PRO A 274     -25.090-152.809   9.649  1.00 63.960          C  
ATOM   4489  O   PRO A 274     -25.856-153.188   8.765  1.00 63.920          O  
ATOM   4490  CB  PRO A 274     -25.335-150.310   9.715  1.00 96.690          C  
ATOM   4491  CG  PRO A 274     -24.809-149.235   8.825  1.00 96.690          C  
ATOM   4492  CD  PRO A 274     -24.261-149.954   7.632  1.00 96.690          C  
ATOM   4493  HA  PRO A 274     -23.540-151.420  10.260  1.00 77.350          H  
ATOM   4494 1HB  PRO A 274     -26.355-150.620   9.442  1.00116.030          H  
ATOM   4495 2HB  PRO A 274     -25.368-150.014  10.766  1.00116.030          H  
ATOM   4496 1HG  PRO A 274     -25.609-148.525   8.548  1.00116.030          H  
ATOM   4497 2HG  PRO A 274     -24.041-148.656   9.348  1.00116.030          H  
ATOM   4498 1HD  PRO A 274     -25.059-150.100   6.894  1.00116.030          H  
ATOM   4499 2HD  PRO A 274     -23.422-149.363   7.274  1.00116.030          H  
ATOM   4500  N   GLY A 275     -24.945-153.438  10.808  1.00 63.600          N  
ATOM   4501  CA  GLY A 275     -25.612-154.694  11.135  1.00 63.120          C  
ATOM   4502  C   GLY A 275     -24.689-155.888  11.001  1.00 63.070          C  
ATOM   4503  O   GLY A 275     -23.529-155.744  10.607  1.00 63.370          O  
ATOM   4504  H   GLY A 275     -24.278-153.069  11.472  1.00 76.320          H  
ATOM   4505 1HA  GLY A 275     -25.980-154.643  12.148  1.00 75.740          H  
ATOM   4506 2HA  GLY A 275     -26.481-154.828  10.492  1.00 75.740          H  
ATOM   4507  N   SER A 276     -25.184-157.063  11.394  1.00 62.700          N  
ATOM   4508  CA  SER A 276     -24.372-158.271  11.333  1.00 62.600          C  
ATOM   4509  C   SER A 276     -24.239-158.742   9.889  1.00 62.870          C  
ATOM   4510  O   SER A 276     -25.019-158.345   9.024  1.00 63.580          O  
ATOM   4511  CB  SER A 276     -24.968-159.362  12.192  1.00 87.680          C  
ATOM   4512  OG  SER A 276     -26.174-159.802  11.666  1.00 87.680          O  
ATOM   4513  H   SER A 276     -26.140-157.097  11.757  1.00 75.240          H  
ATOM   4514  HA  SER A 276     -23.374-158.036  11.710  1.00 75.120          H  
ATOM   4515 1HB  SER A 276     -24.269-160.198  12.255  1.00105.220          H  
ATOM   4516 2HB  SER A 276     -25.126-158.987  13.197  1.00105.220          H  
ATOM   4517  HG  SER A 276     -26.447-160.541  12.216  1.00105.220          H  
ATOM   4518  N   GLY A 277     -23.282-159.628   9.634  1.00 62.320          N  
ATOM   4519  CA  GLY A 277     -23.038-160.130   8.286  1.00 62.540          C  
ATOM   4520  C   GLY A 277     -21.767-159.447   7.764  1.00 62.840          C  
ATOM   4521  O   GLY A 277     -21.227-158.573   8.443  1.00 62.800          O  
ATOM   4522  H   GLY A 277     -22.684-159.940  10.388  1.00 74.780          H  
ATOM   4523 1HA  GLY A 277     -22.915-161.214   8.321  1.00 75.050          H  
ATOM   4524 2HA  GLY A 277     -23.889-159.902   7.646  1.00 75.050          H  
ATOM   4525  N   PRO A 278     -21.230-159.867   6.610  1.00 63.120          N  
ATOM   4526  CA  PRO A 278     -19.999-159.393   5.993  1.00 63.410          C  
ATOM   4527  C   PRO A 278     -20.164-158.014   5.397  1.00 64.360          C  
ATOM   4528  O   PRO A 278     -21.277-157.665   5.031  1.00 65.000          O  
ATOM   4529  CB  PRO A 278     -19.762-160.427   4.895  1.00 95.110          C  
ATOM   4530  CG  PRO A 278     -21.146-160.895   4.529  1.00 95.110          C  
ATOM   4531  CD  PRO A 278     -21.926-160.883   5.832  1.00 95.110          C  
ATOM   4532  HA  PRO A 278     -19.189-159.406   6.740  1.00 76.090          H  
ATOM   4533 1HB  PRO A 278     -19.235-159.956   4.049  1.00114.140          H  
ATOM   4534 2HB  PRO A 278     -19.115-161.235   5.270  1.00114.140          H  
ATOM   4535 1HG  PRO A 278     -21.581-160.212   3.773  1.00114.140          H  
ATOM   4536 2HG  PRO A 278     -21.089-161.885   4.071  1.00114.140          H  
ATOM   4537 1HD  PRO A 278     -22.971-160.604   5.643  1.00114.140          H  
ATOM   4538 2HD  PRO A 278     -21.837-161.842   6.314  1.00114.140          H  
ATOM   4539  N   SER A 279     -19.041-157.300   5.216  1.00 64.470          N  
ATOM   4540  CA  SER A 279     -18.939-155.989   4.539  1.00 65.390          C  
ATOM   4541  C   SER A 279     -20.260-155.244   4.409  1.00 65.950          C  
ATOM   4542  O   SER A 279     -20.506-154.281   5.137  1.00 66.200          O  
ATOM   4543  CB  SER A 279     -18.333-156.159   3.158  1.00 91.180          C  
ATOM   4544  OG  SER A 279     -19.189-156.876   2.304  1.00 91.180          O  
ATOM   4545  H   SER A 279     -18.184-157.692   5.574  1.00 77.360          H  
ATOM   4546  HA  SER A 279     -18.267-155.365   5.129  1.00 78.470          H  
ATOM   4547 1HB  SER A 279     -18.128-155.177   2.730  1.00109.410          H  
ATOM   4548 2HB  SER A 279     -17.380-156.680   3.243  1.00109.410          H  
ATOM   4549  HG  SER A 279     -18.720-156.943   1.462  1.00109.410          H  
ATOM   4550  N   SER A 280     -21.059-155.658   3.439  1.00 66.180          N  
ATOM   4551  CA  SER A 280     -22.400-155.147   3.217  1.00 66.720          C  
ATOM   4552  C   SER A 280     -23.348-156.347   3.337  1.00 66.700          C  
ATOM   4553  O   SER A 280     -23.515-157.074   2.344  1.00 66.640          O  
ATOM   4554  CB  SER A 280     -22.521-154.537   1.838  1.00 93.190          C  
ATOM   4555  OG  SER A 280     -23.841-154.132   1.581  1.00 93.190          O  
ATOM   4556  H   SER A 280     -20.721-156.442   2.888  1.00 79.420          H  
ATOM   4557  HA  SER A 280     -22.624-154.373   3.940  1.00 80.060          H  
ATOM   4558 1HB  SER A 280     -21.853-153.677   1.768  1.00111.830          H  
ATOM   4559 2HB  SER A 280     -22.206-155.262   1.092  1.00111.830          H  
ATOM   4560  HG  SER A 280     -23.827-153.736   0.710  1.00111.830          H  
ATOM   4561  N   PRO A 281     -24.035-156.523   4.502  1.00 66.830          N  
ATOM   4562  CA  PRO A 281     -24.907-157.636   4.862  1.00 66.860          C  
ATOM   4563  C   PRO A 281     -25.938-157.962   3.806  1.00 67.600          C  
ATOM   4564  O   PRO A 281     -26.267-159.129   3.596  1.00 67.420          O  
ATOM   4565  CB  PRO A 281     -25.575-157.122   6.137  1.00100.290          C  
ATOM   4566  CG  PRO A 281     -24.535-156.212   6.758  1.00100.290          C  
ATOM   4567  CD  PRO A 281     -23.885-155.526   5.604  1.00100.290          C  
ATOM   4568  HA  PRO A 281     -24.280-158.513   5.083  1.00 80.230          H  
ATOM   4569 1HB  PRO A 281     -26.507-156.589   5.892  1.00120.350          H  
ATOM   4570 2HB  PRO A 281     -25.850-157.964   6.781  1.00120.350          H  
ATOM   4571 1HG  PRO A 281     -24.991-155.505   7.477  1.00120.350          H  
ATOM   4572 2HG  PRO A 281     -23.806-156.809   7.340  1.00120.350          H  
ATOM   4573 1HD  PRO A 281     -24.404-154.581   5.377  1.00120.350          H  
ATOM   4574 2HD  PRO A 281     -22.824-155.378   5.878  1.00120.350          H  
ATOM   4575  N   ASN A 282     -26.388-156.944   3.078  1.00 68.440          N  
ATOM   4576  CA  ASN A 282     -27.387-157.102   2.034  1.00 69.240          C  
ATOM   4577  C   ASN A 282     -27.024-158.170   1.003  1.00 69.100          C  
ATOM   4578  O   ASN A 282     -27.917-158.767   0.399  1.00 68.970          O  
ATOM   4579  CB  ASN A 282     -27.594-155.777   1.339  1.00 96.620          C  
ATOM   4580  CG  ASN A 282     -28.321-154.785   2.199  1.00 96.620          C  
ATOM   4581  OD1 ASN A 282     -28.981-155.139   3.183  1.00 96.620          O  
ATOM   4582  ND2 ASN A 282     -28.212-153.534   1.848  1.00 96.620          N  
ATOM   4583  H   ASN A 282     -26.096-155.999   3.297  1.00 82.130          H  
ATOM   4584  HA  ASN A 282     -28.322-157.411   2.501  1.00 83.090          H  
ATOM   4585 1HB  ASN A 282     -26.621-155.360   1.065  1.00115.940          H  
ATOM   4586 2HB  ASN A 282     -28.154-155.933   0.418  1.00115.940          H  
ATOM   4587 1HD2 ASN A 282     -28.669-152.825   2.383  1.00115.940          H  
ATOM   4588 2HD2 ASN A 282     -27.669-153.281   1.048  1.00115.940          H  
ATOM   4589  N   ASN A 283     -25.726-158.373   0.751  1.00 69.150          N  
ATOM   4590  CA  ASN A 283     -25.293-159.354  -0.232  1.00 69.050          C  
ATOM   4591  C   ASN A 283     -24.532-160.510   0.412  1.00 69.050          C  
ATOM   4592  O   ASN A 283     -23.791-161.228  -0.270  1.00 68.850          O  
ATOM   4593  CB  ASN A 283     -24.444-158.695  -1.294  1.00 96.710          C  
ATOM   4594  CG  ASN A 283     -25.219-157.724  -2.126  1.00 96.710          C  
ATOM   4595  OD1 ASN A 283     -26.173-158.075  -2.831  1.00 96.710          O  
ATOM   4596  ND2 ASN A 283     -24.810-156.490  -2.064  1.00 96.710          N  
ATOM   4597  H   ASN A 283     -25.012-157.857   1.280  1.00 82.980          H  
ATOM   4598  HA  ASN A 283     -26.174-159.782  -0.708  1.00 82.860          H  
ATOM   4599 1HB  ASN A 283     -23.619-158.165  -0.812  1.00116.050          H  
ATOM   4600 2HB  ASN A 283     -24.013-159.452  -1.946  1.00116.050          H  
ATOM   4601 1HD2 ASN A 283     -25.269-155.778  -2.594  1.00116.050          H  
ATOM   4602 2HD2 ASN A 283     -24.028-156.275  -1.482  1.00116.050          H  
ATOM   4603  N   GLY A 284     -24.671-160.679   1.721  1.00 69.270          N  
ATOM   4604  CA  GLY A 284     -23.953-161.742   2.389  1.00 69.260          C  
ATOM   4605  C   GLY A 284     -24.703-163.063   2.240  1.00 69.440          C  
ATOM   4606  O   GLY A 284     -25.878-163.066   1.878  1.00 69.690          O  
ATOM   4607  H   GLY A 284     -25.298-160.076   2.263  1.00 83.120          H  
ATOM   4608 1HA  GLY A 284     -22.958-161.788   1.968  1.00 83.110          H  
ATOM   4609 2HA  GLY A 284     -23.856-161.494   3.444  1.00 83.110          H  
ATOM   4610  N   PRO A 285     -24.060-164.208   2.528  1.00 69.320          N  
ATOM   4611  CA  PRO A 285     -24.683-165.515   2.544  1.00 69.520          C  
ATOM   4612  C   PRO A 285     -25.778-165.477   3.600  1.00 69.840          C  
ATOM   4613  O   PRO A 285     -25.608-164.866   4.648  1.00 70.660          O  
ATOM   4614  CB  PRO A 285     -23.526-166.422   2.989  1.00104.280          C  
ATOM   4615  CG  PRO A 285     -22.279-165.682   2.554  1.00104.280          C  
ATOM   4616  CD  PRO A 285     -22.604-164.226   2.748  1.00104.280          C  
ATOM   4617  HA  PRO A 285     -25.070-165.772   1.561  1.00 83.420          H  
ATOM   4618 1HB  PRO A 285     -23.569-166.574   4.066  1.00125.140          H  
ATOM   4619 2HB  PRO A 285     -23.633-167.416   2.518  1.00125.140          H  
ATOM   4620 1HG  PRO A 285     -21.422-165.982   3.162  1.00125.140          H  
ATOM   4621 2HG  PRO A 285     -22.029-165.929   1.514  1.00125.140          H  
ATOM   4622 1HD  PRO A 285     -22.366-163.893   3.766  1.00125.140          H  
ATOM   4623 2HD  PRO A 285     -22.050-163.681   1.977  1.00125.140          H  
ATOM   4624  N   THR A 286     -26.884-166.174   3.352  1.00 69.180          N  
ATOM   4625  CA  THR A 286     -27.988-166.209   4.309  1.00 69.400          C  
ATOM   4626  C   THR A 286     -27.482-166.548   5.711  1.00 68.930          C  
ATOM   4627  O   THR A 286     -27.813-165.878   6.694  1.00 69.410          O  
ATOM   4628  CB  THR A 286     -29.045-167.249   3.891  1.00 97.070          C  
ATOM   4629  OG1 THR A 286     -29.543-166.936   2.579  1.00 97.070          O  
ATOM   4630  CG2 THR A 286     -30.228-167.220   4.877  1.00 97.070          C  
ATOM   4631  H   THR A 286     -26.996-166.654   2.472  1.00 83.020          H  
ATOM   4632  HA  THR A 286     -28.454-165.226   4.340  1.00 83.280          H  
ATOM   4633  HB  THR A 286     -28.589-168.229   3.875  1.00116.490          H  
ATOM   4634  HG1 THR A 286     -30.110-167.652   2.271  1.00116.490          H  
ATOM   4635 1HG2 THR A 286     -30.954-167.952   4.571  1.00116.490          H  
ATOM   4636 2HG2 THR A 286     -29.899-167.445   5.885  1.00116.490          H  
ATOM   4637 3HG2 THR A 286     -30.676-166.248   4.861  1.00116.490          H  
ATOM   4638  N   GLY A 287     -26.637-167.571   5.794  1.00 67.950          N  
ATOM   4639  CA  GLY A 287     -26.138-168.094   7.060  1.00 67.350          C  
ATOM   4640  C   GLY A 287     -25.155-167.182   7.791  1.00 66.950          C  
ATOM   4641  O   GLY A 287     -24.695-167.515   8.883  1.00 66.420          O  
ATOM   4642  H   GLY A 287     -26.379-168.061   4.932  1.00 81.540          H  
ATOM   4643 1HA  GLY A 287     -26.983-168.298   7.714  1.00 80.820          H  
ATOM   4644 2HA  GLY A 287     -25.665-169.058   6.871  1.00 80.820          H  
ATOM   4645  N   SER A 288     -24.780-166.052   7.195  1.00 67.200          N  
ATOM   4646  CA  SER A 288     -23.866-165.128   7.849  1.00 66.870          C  
ATOM   4647  C   SER A 288     -24.593-164.209   8.846  1.00 67.080          C  
ATOM   4648  O   SER A 288     -23.951-163.494   9.624  1.00 67.640          O  
ATOM   4649  CB  SER A 288     -23.135-164.294   6.828  1.00 93.750          C  
ATOM   4650  OG  SER A 288     -23.996-163.375   6.200  1.00 93.750          O  
ATOM   4651  H   SER A 288     -25.166-165.792   6.287  1.00 80.640          H  
ATOM   4652  HA  SER A 288     -23.131-165.711   8.403  1.00 80.240          H  
ATOM   4653 1HB  SER A 288     -22.333-163.771   7.329  1.00112.500          H  
ATOM   4654 2HB  SER A 288     -22.689-164.946   6.080  1.00112.500          H  
ATOM   4655  HG  SER A 288     -24.533-163.892   5.562  1.00112.500          H  
ATOM   4656  N   VAL A 289     -25.934-164.216   8.805  1.00 66.640          N  
ATOM   4657  CA  VAL A 289     -26.776-163.386   9.660  1.00 66.790          C  
ATOM   4658  C   VAL A 289     -27.771-164.248  10.438  1.00 66.150          C  
ATOM   4659  O   VAL A 289     -28.556-164.987   9.840  1.00 65.640          O  
ATOM   4660  CB  VAL A 289     -27.509-162.336   8.790  1.00 93.450          C  
ATOM   4661  CG1 VAL A 289     -28.474-161.493   9.616  1.00 93.450          C  
ATOM   4662  CG2 VAL A 289     -26.473-161.410   8.144  1.00 93.450          C  
ATOM   4663  H   VAL A 289     -26.402-164.832   8.130  1.00 79.970          H  
ATOM   4664  HA  VAL A 289     -26.139-162.860  10.373  1.00 80.150          H  
ATOM   4665  HB  VAL A 289     -28.065-162.845   8.027  1.00112.140          H  
ATOM   4666 1HG1 VAL A 289     -28.966-160.769   8.968  1.00112.140          H  
ATOM   4667 2HG1 VAL A 289     -29.221-162.114  10.071  1.00112.140          H  
ATOM   4668 3HG1 VAL A 289     -27.937-160.964  10.389  1.00112.140          H  
ATOM   4669 1HG2 VAL A 289     -26.970-160.673   7.519  1.00112.140          H  
ATOM   4670 2HG2 VAL A 289     -25.919-160.904   8.927  1.00112.140          H  
ATOM   4671 3HG2 VAL A 289     -25.789-161.986   7.532  1.00112.140          H  
ATOM   4672  N   THR A 290     -27.792-164.109  11.765  1.00 66.230          N  
ATOM   4673  CA  THR A 290     -28.656-164.912  12.629  1.00 65.630          C  
ATOM   4674  C   THR A 290     -30.126-164.798  12.258  1.00 65.450          C  
ATOM   4675  O   THR A 290     -30.852-165.801  12.238  1.00 65.320          O  
ATOM   4676  CB  THR A 290     -28.475-164.485  14.106  1.00 92.120          C  
ATOM   4677  OG1 THR A 290     -27.108-164.690  14.495  1.00 92.120          O  
ATOM   4678  CG2 THR A 290     -29.379-165.322  15.016  1.00 92.120          C  
ATOM   4679  H   THR A 290     -27.157-163.463  12.213  1.00 79.480          H  
ATOM   4680  HA  THR A 290     -28.363-165.959  12.528  1.00 78.760          H  
ATOM   4681  HB  THR A 290     -28.727-163.425  14.219  1.00110.550          H  
ATOM   4682  HG1 THR A 290     -26.966-164.305  15.363  1.00110.550          H  
ATOM   4683 1HG2 THR A 290     -29.226-165.016  16.049  1.00110.550          H  
ATOM   4684 2HG2 THR A 290     -30.428-165.178  14.756  1.00110.550          H  
ATOM   4685 3HG2 THR A 290     -29.124-166.376  14.908  1.00110.550          H  
ATOM   4686  N   GLU A 291     -30.583-163.579  12.025  1.00 65.470          N  
ATOM   4687  CA  GLU A 291     -31.971-163.315  11.697  1.00 65.300          C  
ATOM   4688  C   GLU A 291     -32.395-163.937  10.369  1.00 64.590          C  
ATOM   4689  O   GLU A 291     -33.528-164.421  10.235  1.00 64.140          O  
ATOM   4690  CB  GLU A 291     -32.189-161.806  11.697  1.00 91.490          C  
ATOM   4691  CG  GLU A 291     -32.047-161.175  13.095  1.00 91.490          C  
ATOM   4692  CD  GLU A 291     -30.604-160.997  13.543  1.00 91.490          C  
ATOM   4693  OE1 GLU A 291     -29.717-161.231  12.747  1.00 91.490          O  
ATOM   4694  OE2 GLU A 291     -30.393-160.659  14.677  1.00 91.490          O  
ATOM   4695  H   GLU A 291     -29.933-162.791  12.092  1.00 78.560          H  
ATOM   4696  HA  GLU A 291     -32.591-163.750  12.481  1.00 78.360          H  
ATOM   4697 1HB  GLU A 291     -31.471-161.334  11.028  1.00109.790          H  
ATOM   4698 2HB  GLU A 291     -33.185-161.581  11.320  1.00109.790          H  
ATOM   4699 1HG  GLU A 291     -32.536-160.202  13.093  1.00109.790          H  
ATOM   4700 2HG  GLU A 291     -32.564-161.808  13.815  1.00109.790          H  
ATOM   4701  N   ASN A 292     -31.496-163.924   9.384  1.00 64.510          N  
ATOM   4702  CA  ASN A 292     -31.822-164.449   8.073  1.00 63.930          C  
ATOM   4703  C   ASN A 292     -31.853-165.963   8.147  1.00 62.740          C  
ATOM   4704  O   ASN A 292     -32.765-166.600   7.614  1.00 62.620          O  
ATOM   4705  CB  ASN A 292     -30.828-163.962   7.041  1.00 89.730          C  
ATOM   4706  CG  ASN A 292     -30.966-162.495   6.747  1.00 89.730          C  
ATOM   4707  OD1 ASN A 292     -31.998-161.878   7.035  1.00 89.730          O  
ATOM   4708  ND2 ASN A 292     -29.953-161.912   6.161  1.00 89.730          N  
ATOM   4709  H   ASN A 292     -30.579-163.535   9.561  1.00 77.410          H  
ATOM   4710  HA  ASN A 292     -32.820-164.112   7.793  1.00 76.720          H  
ATOM   4711 1HB  ASN A 292     -29.815-164.186   7.370  1.00107.680          H  
ATOM   4712 2HB  ASN A 292     -30.989-164.491   6.124  1.00107.680          H  
ATOM   4713 1HD2 ASN A 292     -30.000-160.937   5.938  1.00107.680          H  
ATOM   4714 2HD2 ASN A 292     -29.126-162.427   5.927  1.00107.680          H  
ATOM   4715  N   GLU A 293     -30.875-166.552   8.839  1.00 61.910          N  
ATOM   4716  CA  GLU A 293     -30.832-167.995   8.991  1.00 60.770          C  
ATOM   4717  C   GLU A 293     -32.089-168.498   9.686  1.00 60.950          C  
ATOM   4718  O   GLU A 293     -32.722-169.458   9.242  1.00 60.920          O  
ATOM   4719  CB  GLU A 293     -29.603-168.409   9.803  1.00 85.530          C  
ATOM   4720  CG  GLU A 293     -29.420-169.925  10.017  1.00 85.530          C  
ATOM   4721  CD  GLU A 293     -28.223-170.234  10.854  1.00 85.530          C  
ATOM   4722  OE1 GLU A 293     -28.196-169.803  11.978  1.00 85.530          O  
ATOM   4723  OE2 GLU A 293     -27.330-170.899  10.381  1.00 85.530          O  
ATOM   4724  H   GLU A 293     -30.125-165.984   9.248  1.00 74.290          H  
ATOM   4725  HA  GLU A 293     -30.785-168.436   8.002  1.00 72.920          H  
ATOM   4726 1HB  GLU A 293     -28.710-168.021   9.318  1.00102.640          H  
ATOM   4727 2HB  GLU A 293     -29.656-167.940  10.787  1.00102.640          H  
ATOM   4728 1HG  GLU A 293     -30.304-170.329  10.512  1.00102.640          H  
ATOM   4729 2HG  GLU A 293     -29.319-170.424   9.074  1.00102.640          H  
ATOM   4730  N   THR A 294     -32.486-167.803  10.755  1.00 61.150          N  
ATOM   4731  CA  THR A 294     -33.647-168.172  11.548  1.00 61.360          C  
ATOM   4732  C   THR A 294     -34.919-168.182  10.707  1.00 61.510          C  
ATOM   4733  O   THR A 294     -35.725-169.108  10.811  1.00 61.650          O  
ATOM   4734  CB  THR A 294     -33.812-167.199  12.739  1.00 85.820          C  
ATOM   4735  OG1 THR A 294     -32.648-167.279  13.584  1.00 85.820          O  
ATOM   4736  CG2 THR A 294     -35.042-167.563  13.564  1.00 85.820          C  
ATOM   4737  H   THR A 294     -31.913-167.023  11.075  1.00 73.380          H  
ATOM   4738  HA  THR A 294     -33.489-169.173  11.941  1.00 73.630          H  
ATOM   4739  HB  THR A 294     -33.909-166.179  12.366  1.00102.980          H  
ATOM   4740  HG1 THR A 294     -31.881-166.913  13.094  1.00102.980          H  
ATOM   4741 1HG2 THR A 294     -35.129-166.870  14.399  1.00102.980          H  
ATOM   4742 2HG2 THR A 294     -35.941-167.498  12.953  1.00102.980          H  
ATOM   4743 3HG2 THR A 294     -34.935-168.577  13.942  1.00102.980          H  
ATOM   4744  N   SER A 295     -35.121-167.137   9.898  1.00 61.490          N  
ATOM   4745  CA  SER A 295     -36.279-167.038   9.019  1.00 61.640          C  
ATOM   4746  C   SER A 295     -36.312-168.099   7.902  1.00 61.090          C  
ATOM   4747  O   SER A 295     -37.354-168.706   7.632  1.00 60.840          O  
ATOM   4748  CB  SER A 295     -36.308-165.659   8.391  1.00 86.240          C  
ATOM   4749  OG  SER A 295     -37.416-165.502   7.543  1.00 86.240          O  
ATOM   4750  H   SER A 295     -34.453-166.360   9.911  1.00 73.790          H  
ATOM   4751  HA  SER A 295     -37.175-167.160   9.631  1.00 73.970          H  
ATOM   4752 1HB  SER A 295     -36.333-164.902   9.174  1.00103.480          H  
ATOM   4753 2HB  SER A 295     -35.387-165.506   7.824  1.00103.480          H  
ATOM   4754  HG  SER A 295     -37.335-164.625   7.168  1.00103.480          H  
ATOM   4755  N   VAL A 296     -35.166-168.294   7.243  1.00 60.890          N  
ATOM   4756  CA  VAL A 296     -35.013-169.168   6.084  1.00 60.380          C  
ATOM   4757  C   VAL A 296     -34.868-170.669   6.325  1.00 60.390          C  
ATOM   4758  O   VAL A 296     -35.464-171.454   5.597  1.00 60.290          O  
ATOM   4759  CB  VAL A 296     -33.798-168.707   5.249  1.00 84.740          C  
ATOM   4760  CG1 VAL A 296     -33.482-169.708   4.083  1.00 84.740          C  
ATOM   4761  CG2 VAL A 296     -34.104-167.323   4.680  1.00 84.740          C  
ATOM   4762  H   VAL A 296     -34.345-167.752   7.535  1.00 73.070          H  
ATOM   4763  HA  VAL A 296     -35.901-169.027   5.474  1.00 72.460          H  
ATOM   4764  HB  VAL A 296     -32.917-168.652   5.894  1.00101.680          H  
ATOM   4765 1HG1 VAL A 296     -32.629-169.346   3.519  1.00101.680          H  
ATOM   4766 2HG1 VAL A 296     -33.239-170.691   4.475  1.00101.680          H  
ATOM   4767 3HG1 VAL A 296     -34.345-169.787   3.422  1.00101.680          H  
ATOM   4768 1HG2 VAL A 296     -33.255-166.968   4.102  1.00101.680          H  
ATOM   4769 2HG2 VAL A 296     -34.981-167.383   4.036  1.00101.680          H  
ATOM   4770 3HG2 VAL A 296     -34.302-166.630   5.495  1.00101.680          H  
ATOM   4771  N   LEU A 297     -34.012-171.076   7.250  1.00 60.520          N  
ATOM   4772  CA  LEU A 297     -33.632-172.478   7.427  1.00 60.520          C  
ATOM   4773  C   LEU A 297     -34.705-173.566   7.639  1.00 60.500          C  
ATOM   4774  O   LEU A 297     -34.560-174.626   7.042  1.00 60.510          O  
ATOM   4775  CB  LEU A 297     -32.591-172.545   8.594  1.00 84.730          C  
ATOM   4776  CG  LEU A 297     -31.855-173.914   8.892  1.00 84.730          C  
ATOM   4777  CD1 LEU A 297     -30.510-173.596   9.552  1.00 84.730          C  
ATOM   4778  CD2 LEU A 297     -32.668-174.834   9.841  1.00 84.730          C  
ATOM   4779  H   LEU A 297     -33.558-170.384   7.847  1.00 72.620          H  
ATOM   4780  HA  LEU A 297     -33.112-172.768   6.518  1.00 72.620          H  
ATOM   4781 1HB  LEU A 297     -31.814-171.813   8.377  1.00101.670          H  
ATOM   4782 2HB  LEU A 297     -33.053-172.231   9.513  1.00101.670          H  
ATOM   4783  HG  LEU A 297     -31.665-174.423   7.976  1.00101.670          H  
ATOM   4784 1HD1 LEU A 297     -29.972-174.526   9.741  1.00101.670          H  
ATOM   4785 2HD1 LEU A 297     -29.913-172.966   8.915  1.00101.670          H  
ATOM   4786 3HD1 LEU A 297     -30.679-173.076  10.493  1.00101.670          H  
ATOM   4787 1HD2 LEU A 297     -32.096-175.742  10.025  1.00101.670          H  
ATOM   4788 2HD2 LEU A 297     -32.844-174.317  10.783  1.00101.670          H  
ATOM   4789 3HD2 LEU A 297     -33.613-175.121   9.424  1.00101.670          H  
ATOM   4790  N   PRO A 298     -35.728-173.437   8.500  1.00 60.460          N  
ATOM   4791  CA  PRO A 298     -36.627-174.544   8.860  1.00 60.410          C  
ATOM   4792  C   PRO A 298     -37.301-175.447   7.770  1.00 60.530          C  
ATOM   4793  O   PRO A 298     -37.453-176.639   8.047  1.00 60.090          O  
ATOM   4794  CB  PRO A 298     -37.709-173.790   9.671  1.00 90.610          C  
ATOM   4795  CG  PRO A 298     -36.965-172.619  10.287  1.00 90.610          C  
ATOM   4796  CD  PRO A 298     -36.023-172.154   9.190  1.00 90.610          C  
ATOM   4797  HA  PRO A 298     -36.074-175.190   9.544  1.00 72.490          H  
ATOM   4798 1HB  PRO A 298     -38.566-173.500   9.067  1.00108.740          H  
ATOM   4799 2HB  PRO A 298     -38.110-174.466  10.451  1.00108.740          H  
ATOM   4800 1HG  PRO A 298     -37.669-171.820  10.597  1.00108.740          H  
ATOM   4801 2HG  PRO A 298     -36.437-172.939  11.194  1.00108.740          H  
ATOM   4802 1HD  PRO A 298     -36.534-171.442   8.520  1.00108.740          H  
ATOM   4803 2HD  PRO A 298     -35.149-171.702   9.654  1.00108.740          H  
ATOM   4804  N   PRO A 299     -37.755-174.981   6.581  1.00 61.110          N  
ATOM   4805  CA  PRO A 299     -38.353-175.829   5.542  1.00 61.210          C  
ATOM   4806  C   PRO A 299     -37.362-176.842   4.982  1.00 60.110          C  
ATOM   4807  O   PRO A 299     -36.266-176.449   4.592  1.00 59.410          O  
ATOM   4808  CB  PRO A 299     -38.788-174.806   4.479  1.00 91.810          C  
ATOM   4809  CG  PRO A 299     -38.890-173.500   5.234  1.00 91.810          C  
ATOM   4810  CD  PRO A 299     -37.781-173.563   6.248  1.00 91.810          C  
ATOM   4811  HA  PRO A 299     -39.232-176.339   5.969  1.00 73.450          H  
ATOM   4812 1HB  PRO A 299     -38.042-174.762   3.672  1.00110.180          H  
ATOM   4813 2HB  PRO A 299     -39.738-175.120   4.025  1.00110.180          H  
ATOM   4814 1HG  PRO A 299     -38.786-172.648   4.544  1.00110.180          H  
ATOM   4815 2HG  PRO A 299     -39.879-173.405   5.701  1.00110.180          H  
ATOM   4816 1HD  PRO A 299     -36.857-173.301   5.778  1.00110.180          H  
ATOM   4817 2HD  PRO A 299     -38.011-172.910   7.070  1.00110.180          H  
ATOM   4818  N   THR A 300     -37.785-178.089   4.788  1.00 59.980          N  
ATOM   4819  CA  THR A 300     -36.906-179.141   4.254  1.00 59.040          C  
ATOM   4820  C   THR A 300     -35.778-178.677   3.283  1.00 59.480          C  
ATOM   4821  O   THR A 300     -34.609-178.796   3.663  1.00 59.380          O  
ATOM   4822  CB  THR A 300     -37.744-180.325   3.692  1.00 83.030          C  
ATOM   4823  OG1 THR A 300     -38.502-180.904   4.769  1.00 83.030          O  
ATOM   4824  CG2 THR A 300     -36.818-181.386   3.085  1.00 83.030          C  
ATOM   4825  H   THR A 300     -38.713-178.362   5.090  1.00 71.980          H  
ATOM   4826  HA  THR A 300     -36.389-179.568   5.115  1.00 70.850          H  
ATOM   4827  HB  THR A 300     -38.447-179.985   2.961  1.00 99.640          H  
ATOM   4828  HG1 THR A 300     -39.123-181.553   4.418  1.00 99.640          H  
ATOM   4829 1HG2 THR A 300     -37.418-182.220   2.722  1.00 99.640          H  
ATOM   4830 2HG2 THR A 300     -36.244-180.982   2.254  1.00 99.640          H  
ATOM   4831 3HG2 THR A 300     -36.129-181.744   3.849  1.00 99.640          H  
ATOM   4832  N   PRO A 301     -36.053-178.186   2.040  1.00 59.920          N  
ATOM   4833  CA  PRO A 301     -35.032-177.799   1.071  1.00 60.400          C  
ATOM   4834  C   PRO A 301     -34.136-176.652   1.519  1.00 60.740          C  
ATOM   4835  O   PRO A 301     -33.016-176.506   1.017  1.00 60.020          O  
ATOM   4836  CB  PRO A 301     -35.864-177.364  -0.144  1.00 90.600          C  
ATOM   4837  CG  PRO A 301     -37.221-176.997   0.417  1.00 90.600          C  
ATOM   4838  CD  PRO A 301     -37.438-177.956   1.558  1.00 90.600          C  
ATOM   4839  HA  PRO A 301     -34.423-178.684   0.828  1.00 72.480          H  
ATOM   4840 1HB  PRO A 301     -35.372-176.510  -0.638  1.00108.720          H  
ATOM   4841 2HB  PRO A 301     -35.904-178.178  -0.881  1.00108.720          H  
ATOM   4842 1HG  PRO A 301     -37.233-175.941   0.740  1.00108.720          H  
ATOM   4843 2HG  PRO A 301     -37.990-177.091  -0.367  1.00108.720          H  
ATOM   4844 1HD  PRO A 301     -38.076-177.484   2.296  1.00108.720          H  
ATOM   4845 2HD  PRO A 301     -37.867-178.876   1.151  1.00108.720          H  
ATOM   4846  N   HIS A 302     -34.620-175.837   2.454  1.00 61.870          N  
ATOM   4847  CA  HIS A 302     -33.851-174.712   2.914  1.00 62.280          C  
ATOM   4848  C   HIS A 302     -32.887-175.234   3.912  1.00 61.820          C  
ATOM   4849  O   HIS A 302     -31.713-174.905   3.862  1.00 61.940          O  
ATOM   4850  CB  HIS A 302     -34.708-173.640   3.551  1.00 87.030          C  
ATOM   4851  CG  HIS A 302     -35.587-172.931   2.610  1.00 87.030          C  
ATOM   4852  ND1 HIS A 302     -36.420-171.921   3.013  1.00 87.030          N  
ATOM   4853  CD2 HIS A 302     -35.785-173.085   1.280  1.00 87.030          C  
ATOM   4854  CE1 HIS A 302     -37.093-171.467   1.972  1.00 87.030          C  
ATOM   4855  NE2 HIS A 302     -36.727-172.160   0.902  1.00 87.030          N  
ATOM   4856  H   HIS A 302     -35.516-176.000   2.903  1.00 74.240          H  
ATOM   4857  HA  HIS A 302     -33.293-174.266   2.094  1.00 74.740          H  
ATOM   4858 1HB  HIS A 302     -35.320-174.092   4.322  1.00104.430          H  
ATOM   4859 2HB  HIS A 302     -34.068-172.916   4.040  1.00104.430          H  
ATOM   4860  HD1 HIS A 302     -36.374-171.488   3.941  1.00104.430          H  
ATOM   4861  HD2 HIS A 302     -35.355-173.759   0.539  1.00104.430          H  
ATOM   4862  HE1 HIS A 302     -37.810-170.656   2.089  1.00104.430          H  
ATOM   4863  N   ALA A 303     -33.355-176.114   4.782  1.00 61.290          N  
ATOM   4864  CA  ALA A 303     -32.482-176.664   5.791  1.00 60.870          C  
ATOM   4865  C   ALA A 303     -31.314-177.366   5.115  1.00 60.900          C  
ATOM   4866  O   ALA A 303     -30.180-177.290   5.587  1.00 61.170          O  
ATOM   4867  CB  ALA A 303     -33.237-177.619   6.694  1.00 85.390          C  
ATOM   4868  H   ALA A 303     -34.356-176.336   4.772  1.00 73.550          H  
ATOM   4869  HA  ALA A 303     -32.097-175.848   6.387  1.00 73.040          H  
ATOM   4870 1HB  ALA A 303     -32.569-178.007   7.456  1.00102.460          H  
ATOM   4871 2HB  ALA A 303     -34.065-177.089   7.168  1.00102.460          H  
ATOM   4872 3HB  ALA A 303     -33.631-178.442   6.099  1.00102.460          H  
ATOM   4873  N   GLU A 304     -31.565-178.035   3.984  1.00 60.630          N  
ATOM   4874  CA  GLU A 304     -30.479-178.725   3.293  1.00 60.600          C  
ATOM   4875  C   GLU A 304     -29.419-177.723   2.803  1.00 60.510          C  
ATOM   4876  O   GLU A 304     -28.210-177.929   3.003  1.00 59.590          O  
ATOM   4877  CB  GLU A 304     -31.051-179.497   2.101  1.00 84.850          C  
ATOM   4878  CG  GLU A 304     -31.938-180.673   2.482  1.00 84.850          C  
ATOM   4879  CD  GLU A 304     -32.630-181.301   1.293  1.00 84.850          C  
ATOM   4880  OE1 GLU A 304     -32.428-180.819   0.201  1.00 84.850          O  
ATOM   4881  OE2 GLU A 304     -33.411-182.212   1.481  1.00 84.850          O  
ATOM   4882  H   GLU A 304     -32.535-178.096   3.648  1.00 72.760          H  
ATOM   4883  HA  GLU A 304     -30.010-179.420   3.987  1.00 72.720          H  
ATOM   4884 1HB  GLU A 304     -31.631-178.822   1.473  1.00101.820          H  
ATOM   4885 2HB  GLU A 304     -30.236-179.891   1.499  1.00101.820          H  
ATOM   4886 1HG  GLU A 304     -31.318-181.412   2.971  1.00101.820          H  
ATOM   4887 2HG  GLU A 304     -32.682-180.342   3.196  1.00101.820          H  
ATOM   4888  N   GLN A 305     -29.880-176.608   2.216  1.00 61.480          N  
ATOM   4889  CA  GLN A 305     -28.973-175.575   1.721  1.00 61.460          C  
ATOM   4890  C   GLN A 305     -28.294-174.801   2.840  1.00 61.690          C  
ATOM   4891  O   GLN A 305     -27.123-174.418   2.727  1.00 61.990          O  
ATOM   4892  CB  GLN A 305     -29.734-174.595   0.829  1.00 86.050          C  
ATOM   4893  CG  GLN A 305     -30.231-175.167  -0.493  1.00 86.050          C  
ATOM   4894  CD  GLN A 305     -29.114-175.587  -1.410  1.00 86.050          C  
ATOM   4895  OE1 GLN A 305     -28.055-174.959  -1.440  1.00 86.050          O  
ATOM   4896  NE2 GLN A 305     -29.343-176.631  -2.185  1.00 86.050          N  
ATOM   4897  H   GLN A 305     -30.891-176.520   2.044  1.00 73.780          H  
ATOM   4898  HA  GLN A 305     -28.195-176.046   1.139  1.00 73.750          H  
ATOM   4899 1HB  GLN A 305     -30.606-174.229   1.376  1.00103.260          H  
ATOM   4900 2HB  GLN A 305     -29.102-173.737   0.614  1.00103.260          H  
ATOM   4901 1HG  GLN A 305     -30.839-176.046  -0.281  1.00103.260          H  
ATOM   4902 2HG  GLN A 305     -30.831-174.414  -1.001  1.00103.260          H  
ATOM   4903 1HE2 GLN A 305     -28.639-176.924  -2.837  1.00103.260          H  
ATOM   4904 2HE2 GLN A 305     -30.222-177.112  -2.126  1.00103.260          H  
ATOM   4905  N   MET A 306     -29.019-174.563   3.921  1.00 61.570          N  
ATOM   4906  CA  MET A 306     -28.472-173.812   5.020  1.00 61.790          C  
ATOM   4907  C   MET A 306     -27.416-174.597   5.749  1.00 60.860          C  
ATOM   4908  O   MET A 306     -26.424-174.012   6.173  1.00 60.520          O  
ATOM   4909  CB  MET A 306     -29.561-173.357   5.951  1.00 86.420          C  
ATOM   4910  CG  MET A 306     -30.476-172.290   5.356  1.00 86.420          C  
ATOM   4911  SD  MET A 306     -29.623-170.881   4.744  1.00 86.420          S  
ATOM   4912  CE  MET A 306     -28.994-170.256   6.251  1.00 86.420          C  
ATOM   4913  H   MET A 306     -29.978-174.890   3.949  1.00 73.880          H  
ATOM   4914  HA  MET A 306     -27.983-172.931   4.613  1.00 74.150          H  
ATOM   4915 1HB  MET A 306     -30.182-174.215   6.182  1.00103.700          H  
ATOM   4916 2HB  MET A 306     -29.129-173.020   6.866  1.00103.700          H  
ATOM   4917 1HG  MET A 306     -31.068-172.698   4.555  1.00103.700          H  
ATOM   4918 2HG  MET A 306     -31.131-171.942   6.114  1.00103.700          H  
ATOM   4919 1HE  MET A 306     -28.466-169.369   6.063  1.00103.700          H  
ATOM   4920 2HE  MET A 306     -29.813-170.056   6.905  1.00103.700          H  
ATOM   4921 3HE  MET A 306     -28.321-170.971   6.712  1.00103.700          H  
ATOM   4922  N   VAL A 307     -27.600-175.912   5.878  1.00 60.460          N  
ATOM   4923  CA  VAL A 307     -26.584-176.729   6.507  1.00 59.550          C  
ATOM   4924  C   VAL A 307     -25.331-176.703   5.642  1.00 58.430          C  
ATOM   4925  O   VAL A 307     -24.226-176.589   6.173  1.00 57.850          O  
ATOM   4926  CB  VAL A 307     -27.076-178.141   6.818  1.00 83.730          C  
ATOM   4927  CG1 VAL A 307     -25.885-179.021   7.279  1.00 83.730          C  
ATOM   4928  CG2 VAL A 307     -28.118-178.059   7.944  1.00 83.730          C  
ATOM   4929  H   VAL A 307     -28.476-176.345   5.569  1.00 72.550          H  
ATOM   4930  HA  VAL A 307     -26.344-176.282   7.468  1.00 71.460          H  
ATOM   4931  HB  VAL A 307     -27.533-178.567   5.937  1.00100.480          H  
ATOM   4932 1HG1 VAL A 307     -26.238-180.016   7.516  1.00100.480          H  
ATOM   4933 2HG1 VAL A 307     -25.143-179.086   6.490  1.00100.480          H  
ATOM   4934 3HG1 VAL A 307     -25.430-178.576   8.168  1.00100.480          H  
ATOM   4935 1HG2 VAL A 307     -28.484-179.056   8.174  1.00100.480          H  
ATOM   4936 2HG2 VAL A 307     -27.657-177.625   8.830  1.00100.480          H  
ATOM   4937 3HG2 VAL A 307     -28.947-177.435   7.640  1.00100.480          H  
ATOM   4938  N   SER A 308     -25.482-176.794   4.309  1.00 58.190          N  
ATOM   4939  CA  SER A 308     -24.311-176.703   3.441  1.00 57.230          C  
ATOM   4940  C   SER A 308     -23.536-175.423   3.776  1.00 57.310          C  
ATOM   4941  O   SER A 308     -22.316-175.451   3.946  1.00 57.350          O  
ATOM   4942  CB  SER A 308     -24.720-176.692   1.979  1.00 80.510          C  
ATOM   4943  OG  SER A 308     -23.607-176.554   1.141  1.00 80.510          O  
ATOM   4944  H   SER A 308     -26.407-176.954   3.894  1.00 69.830          H  
ATOM   4945  HA  SER A 308     -23.670-177.563   3.622  1.00 68.680          H  
ATOM   4946 1HB  SER A 308     -25.238-177.619   1.747  1.00 96.610          H  
ATOM   4947 2HB  SER A 308     -25.410-175.886   1.793  1.00 96.610          H  
ATOM   4948  HG  SER A 308     -23.957-176.562   0.246  1.00 96.610          H  
ATOM   4949  N   GLN A 309     -24.243-174.291   3.917  1.00 57.310          N  
ATOM   4950  CA  GLN A 309     -23.569-173.049   4.303  1.00 57.290          C  
ATOM   4951  C   GLN A 309     -22.960-173.116   5.722  1.00 57.330          C  
ATOM   4952  O   GLN A 309     -21.806-172.735   5.936  1.00 57.180          O  
ATOM   4953  CB  GLN A 309     -24.538-171.866   4.253  1.00 80.210          C  
ATOM   4954  CG  GLN A 309     -24.982-171.451   2.876  1.00 80.210          C  
ATOM   4955  CD  GLN A 309     -26.003-170.314   2.929  1.00 80.210          C  
ATOM   4956  OE1 GLN A 309     -25.865-169.368   3.740  1.00 80.210          O  
ATOM   4957  NE2 GLN A 309     -27.012-170.410   2.072  1.00 80.210          N  
ATOM   4958  H   GLN A 309     -25.249-174.306   3.714  1.00 68.770          H  
ATOM   4959  HA  GLN A 309     -22.764-172.868   3.595  1.00 68.750          H  
ATOM   4960 1HB  GLN A 309     -25.431-172.105   4.824  1.00 96.260          H  
ATOM   4961 2HB  GLN A 309     -24.085-171.023   4.722  1.00 96.260          H  
ATOM   4962 1HG  GLN A 309     -24.115-171.120   2.305  1.00 96.260          H  
ATOM   4963 2HG  GLN A 309     -25.451-172.310   2.388  1.00 96.260          H  
ATOM   4964 1HE2 GLN A 309     -27.728-169.717   2.039  1.00 96.260          H  
ATOM   4965 2HE2 GLN A 309     -27.062-171.199   1.448  1.00 96.260          H  
ATOM   4966  N   GLN A 310     -23.661-173.722   6.688  1.00 57.550          N  
ATOM   4967  CA  GLN A 310     -23.132-173.817   8.059  1.00 57.610          C  
ATOM   4968  C   GLN A 310     -21.810-174.578   8.084  1.00 57.470          C  
ATOM   4969  O   GLN A 310     -20.890-174.221   8.817  1.00 57.450          O  
ATOM   4970  CB  GLN A 310     -24.123-174.521   8.991  1.00 80.630          C  
ATOM   4971  CG  GLN A 310     -25.375-173.722   9.313  1.00 80.630          C  
ATOM   4972  CD  GLN A 310     -26.386-174.520  10.098  1.00 80.630          C  
ATOM   4973  OE1 GLN A 310     -26.337-175.757  10.132  1.00 80.630          O  
ATOM   4974  NE2 GLN A 310     -27.302-173.817  10.745  1.00 80.630          N  
ATOM   4975  H   GLN A 310     -24.614-174.037   6.488  1.00 69.060          H  
ATOM   4976  HA  GLN A 310     -22.952-172.810   8.429  1.00 69.130          H  
ATOM   4977 1HB  GLN A 310     -24.418-175.464   8.547  1.00 96.760          H  
ATOM   4978 2HB  GLN A 310     -23.626-174.752   9.932  1.00 96.760          H  
ATOM   4979 1HG  GLN A 310     -25.088-172.865   9.923  1.00 96.760          H  
ATOM   4980 2HG  GLN A 310     -25.836-173.373   8.407  1.00 96.760          H  
ATOM   4981 1HE2 GLN A 310     -27.994-174.275  11.298  1.00 96.760          H  
ATOM   4982 2HE2 GLN A 310     -27.297-172.786  10.685  1.00 96.760          H  
ATOM   4983  N   ARG A 311     -21.702-175.587   7.229  1.00 57.390          N  
ATOM   4984  CA  ARG A 311     -20.507-176.406   7.092  1.00 57.220          C  
ATOM   4985  C   ARG A 311     -19.279-175.649   6.565  1.00 57.170          C  
ATOM   4986  O   ARG A 311     -18.174-176.191   6.597  1.00 56.670          O  
ATOM   4987  CB  ARG A 311     -20.775-177.611   6.212  1.00 80.180          C  
ATOM   4988  CG  ARG A 311     -21.667-178.653   6.854  1.00 80.180          C  
ATOM   4989  CD  ARG A 311     -21.971-179.772   5.941  1.00 80.180          C  
ATOM   4990  NE  ARG A 311     -22.792-180.780   6.604  1.00 80.180          N  
ATOM   4991  CZ  ARG A 311     -23.246-181.920   6.044  1.00 80.180          C  
ATOM   4992  NH1 ARG A 311     -22.960-182.215   4.800  1.00 80.180          N  
ATOM   4993  NH2 ARG A 311     -23.979-182.752   6.764  1.00 80.180          N  
ATOM   4994  H   ARG A 311     -22.541-175.829   6.688  1.00 68.870          H  
ATOM   4995  HA  ARG A 311     -20.273-176.791   8.077  1.00 68.660          H  
ATOM   4996 1HB  ARG A 311     -21.250-177.288   5.291  1.00 96.210          H  
ATOM   4997 2HB  ARG A 311     -19.832-178.086   5.948  1.00 96.210          H  
ATOM   4998 1HG  ARG A 311     -21.165-179.057   7.731  1.00 96.210          H  
ATOM   4999 2HG  ARG A 311     -22.601-178.195   7.161  1.00 96.210          H  
ATOM   5000 1HD  ARG A 311     -22.523-179.387   5.079  1.00 96.210          H  
ATOM   5001 2HD  ARG A 311     -21.043-180.235   5.611  1.00 96.210          H  
ATOM   5002  HE  ARG A 311     -23.037-180.608   7.572  1.00 96.210          H  
ATOM   5003 1HH1 ARG A 311     -22.401-181.590   4.243  1.00 96.210          H  
ATOM   5004 2HH1 ARG A 311     -23.293-183.083   4.403  1.00 96.210          H  
ATOM   5005 1HH2 ARG A 311     -24.198-182.532   7.727  1.00 96.210          H  
ATOM   5006 2HH2 ARG A 311     -24.317-183.610   6.356  1.00 96.210          H  
ATOM   5007  N   ILE A 312     -19.470-174.457   5.983  1.00 57.630          N  
ATOM   5008  CA  ILE A 312     -18.344-173.688   5.461  1.00 57.670          C  
ATOM   5009  C   ILE A 312     -18.157-172.257   6.017  1.00 57.700          C  
ATOM   5010  O   ILE A 312     -17.017-171.836   6.193  1.00 57.730          O  
ATOM   5011  CB  ILE A 312     -18.321-173.682   3.903  1.00 80.720          C  
ATOM   5012  CG1 ILE A 312     -19.619-173.008   3.306  1.00 80.720          C  
ATOM   5013  CG2 ILE A 312     -18.147-175.132   3.387  1.00 80.720          C  
ATOM   5014  CD1 ILE A 312     -19.587-172.730   1.812  1.00 80.720          C  
ATOM   5015  H   ILE A 312     -20.407-174.052   5.978  1.00 69.160          H  
ATOM   5016  HA  ILE A 312     -17.460-174.218   5.760  1.00 69.200          H  
ATOM   5017  HB  ILE A 312     -17.473-173.101   3.576  1.00 96.870          H  
ATOM   5018 1HG1 ILE A 312     -20.464-173.662   3.514  1.00 96.870          H  
ATOM   5019 2HG1 ILE A 312     -19.792-172.061   3.781  1.00 96.870          H  
ATOM   5020 1HG2 ILE A 312     -18.082-175.142   2.309  1.00 96.870          H  
ATOM   5021 2HG2 ILE A 312     -17.240-175.553   3.801  1.00 96.870          H  
ATOM   5022 3HG2 ILE A 312     -18.998-175.735   3.702  1.00 96.870          H  
ATOM   5023 1HD1 ILE A 312     -20.531-172.270   1.519  1.00 96.870          H  
ATOM   5024 2HD1 ILE A 312     -18.767-172.051   1.585  1.00 96.870          H  
ATOM   5025 3HD1 ILE A 312     -19.456-173.654   1.255  1.00 96.870          H  
ATOM   5026  N   LEU A 313     -19.239-171.492   6.223  1.00 57.700          N  
ATOM   5027  CA  LEU A 313     -19.138-170.065   6.576  1.00 57.740          C  
ATOM   5028  C   LEU A 313     -18.425-169.805   7.898  1.00 57.860          C  
ATOM   5029  O   LEU A 313     -18.700-170.459   8.905  1.00 57.290          O  
ATOM   5030  CB  LEU A 313     -20.539-169.438   6.681  1.00 80.820          C  
ATOM   5031  CG  LEU A 313     -21.409-169.380   5.391  1.00 80.820          C  
ATOM   5032  CD1 LEU A 313     -22.769-168.801   5.764  1.00 80.820          C  
ATOM   5033  CD2 LEU A 313     -20.739-168.563   4.315  1.00 80.820          C  
ATOM   5034  H   LEU A 313     -20.162-171.909   6.098  1.00 69.240          H  
ATOM   5035  HA  LEU A 313     -18.565-169.563   5.804  1.00 69.290          H  
ATOM   5036 1HB  LEU A 313     -21.101-170.016   7.416  1.00 96.980          H  
ATOM   5037 2HB  LEU A 313     -20.435-168.421   7.063  1.00 96.980          H  
ATOM   5038  HG  LEU A 313     -21.566-170.386   5.017  1.00 96.980          H  
ATOM   5039 1HD1 LEU A 313     -23.411-168.777   4.889  1.00 96.980          H  
ATOM   5040 2HD1 LEU A 313     -23.225-169.427   6.530  1.00 96.980          H  
ATOM   5041 3HD1 LEU A 313     -22.642-167.794   6.148  1.00 96.980          H  
ATOM   5042 1HD2 LEU A 313     -21.376-168.546   3.434  1.00 96.980          H  
ATOM   5043 2HD2 LEU A 313     -20.581-167.549   4.676  1.00 96.980          H  
ATOM   5044 3HD2 LEU A 313     -19.799-169.000   4.049  1.00 96.980          H  
ATOM   5045  N   ILE A 314     -17.528-168.807   7.902  1.00 58.590          N  
ATOM   5046  CA  ILE A 314     -16.763-168.483   9.102  1.00 58.770          C  
ATOM   5047  C   ILE A 314     -17.051-167.122   9.744  1.00 60.050          C  
ATOM   5048  O   ILE A 314     -17.005-166.074   9.100  1.00 60.480          O  
ATOM   5049  CB  ILE A 314     -15.248-168.613   8.817  1.00 82.210          C  
ATOM   5050  CG1 ILE A 314     -14.920-170.034   8.272  1.00 82.210          C  
ATOM   5051  CG2 ILE A 314     -14.400-168.300  10.067  1.00 82.210          C  
ATOM   5052  CD1 ILE A 314     -15.256-171.201   9.169  1.00 82.210          C  
ATOM   5053  H   ILE A 314     -17.364-168.289   7.051  1.00 70.310          H  
ATOM   5054  HA  ILE A 314     -17.015-169.219   9.853  1.00 70.520          H  
ATOM   5055  HB  ILE A 314     -14.979-167.911   8.033  1.00 98.650          H  
ATOM   5056 1HG1 ILE A 314     -15.432-170.178   7.323  1.00 98.650          H  
ATOM   5057 2HG1 ILE A 314     -13.863-170.083   8.092  1.00 98.650          H  
ATOM   5058 1HG2 ILE A 314     -13.345-168.386   9.813  1.00 98.650          H  
ATOM   5059 2HG2 ILE A 314     -14.590-167.288  10.395  1.00 98.650          H  
ATOM   5060 3HG2 ILE A 314     -14.634-168.983  10.874  1.00 98.650          H  
ATOM   5061 1HD1 ILE A 314     -14.952-172.094   8.669  1.00 98.650          H  
ATOM   5062 2HD1 ILE A 314     -14.745-171.133  10.099  1.00 98.650          H  
ATOM   5063 3HD1 ILE A 314     -16.313-171.251   9.351  1.00 98.650          H  
ATOM   5064  N   HIS A 315     -17.308-167.207  11.047  1.00 60.660          N  
ATOM   5065  CA  HIS A 315     -17.556-166.149  12.028  1.00 61.850          C  
ATOM   5066  C   HIS A 315     -16.300-165.304  12.277  1.00 61.900          C  
ATOM   5067  O   HIS A 315     -15.183-165.831  12.277  1.00 61.040          O  
ATOM   5068  CB  HIS A 315     -18.040-166.783  13.340  1.00 86.110          C  
ATOM   5069  CG  HIS A 315     -18.496-165.811  14.371  1.00 86.110          C  
ATOM   5070  ND1 HIS A 315     -17.620-165.112  15.175  1.00 86.110          N  
ATOM   5071  CD2 HIS A 315     -19.740-165.423  14.737  1.00 86.110          C  
ATOM   5072  CE1 HIS A 315     -18.315-164.320  15.988  1.00 86.110          C  
ATOM   5073  NE2 HIS A 315     -19.599-164.497  15.741  1.00 86.110          N  
ATOM   5074  H   HIS A 315     -17.336-168.147  11.401  1.00 72.790          H  
ATOM   5075  HA  HIS A 315     -18.334-165.480  11.660  1.00 74.220          H  
ATOM   5076 1HB  HIS A 315     -18.871-167.454  13.128  1.00103.340          H  
ATOM   5077 2HB  HIS A 315     -17.240-167.385  13.770  1.00103.340          H  
ATOM   5078  HD2 HIS A 315     -20.679-165.778  14.310  1.00103.340          H  
ATOM   5079  HE1 HIS A 315     -17.898-163.641  16.737  1.00103.340          H  
ATOM   5080  HE2 HIS A 315     -20.357-164.026  16.212  1.00103.340          H  
ATOM   5081  N   GLU A 316     -16.465-164.008  12.545  1.00 62.930          N  
ATOM   5082  CA  GLU A 316     -15.326-163.106  12.752  1.00 63.110          C  
ATOM   5083  C   GLU A 316     -14.328-163.527  13.846  1.00 62.900          C  
ATOM   5084  O   GLU A 316     -13.143-163.206  13.743  1.00 62.520          O  
ATOM   5085  CB  GLU A 316     -15.826-161.698  13.097  1.00 88.280          C  
ATOM   5086  CG  GLU A 316     -16.604-160.979  11.985  1.00 88.280          C  
ATOM   5087  CD  GLU A 316     -18.069-161.321  11.971  1.00 88.280          C  
ATOM   5088  OE1 GLU A 316     -18.447-162.231  12.669  1.00 88.280          O  
ATOM   5089  OE2 GLU A 316     -18.809-160.676  11.278  1.00 88.280          O  
ATOM   5090  H   GLU A 316     -17.407-163.606  12.571  1.00 75.520          H  
ATOM   5091  HA  GLU A 316     -14.780-163.055  11.811  1.00 75.730          H  
ATOM   5092 1HB  GLU A 316     -16.469-161.754  13.978  1.00105.940          H  
ATOM   5093 2HB  GLU A 316     -14.975-161.072  13.362  1.00105.940          H  
ATOM   5094 1HG  GLU A 316     -16.494-159.905  12.122  1.00105.940          H  
ATOM   5095 2HG  GLU A 316     -16.166-161.241  11.022  1.00105.940          H  
ATOM   5096  N   ASP A 317     -14.770-164.268  14.865  1.00 63.130          N  
ATOM   5097  CA  ASP A 317     -13.867-164.677  15.943  1.00 62.990          C  
ATOM   5098  C   ASP A 317     -13.212-166.047  15.695  1.00 61.550          C  
ATOM   5099  O   ASP A 317     -12.584-166.607  16.597  1.00 61.190          O  
ATOM   5100  CB  ASP A 317     -14.609-164.699  17.283  1.00 88.240          C  
ATOM   5101  CG  ASP A 317     -15.050-163.303  17.779  1.00 88.240          C  
ATOM   5102  OD1 ASP A 317     -14.383-162.329  17.510  1.00 88.240          O  
ATOM   5103  OD2 ASP A 317     -16.073-163.239  18.417  1.00 88.240          O  
ATOM   5104  H   ASP A 317     -15.764-164.505  14.932  1.00 75.760          H  
ATOM   5105  HA  ASP A 317     -13.071-163.937  16.013  1.00 75.590          H  
ATOM   5106 1HB  ASP A 317     -15.493-165.328  17.192  1.00105.890          H  
ATOM   5107 2HB  ASP A 317     -13.969-165.148  18.043  1.00105.890          H  
ATOM   5108  N   SER A 318     -13.412-166.613  14.492  1.00 60.730          N  
ATOM   5109  CA  SER A 318     -12.865-167.910  14.047  1.00 59.380          C  
ATOM   5110  C   SER A 318     -13.365-169.135  14.815  1.00 58.610          C  
ATOM   5111  O   SER A 318     -12.902-170.258  14.576  1.00 57.610          O  
ATOM   5112  CB  SER A 318     -11.340-167.888  14.089  1.00 83.670          C  
ATOM   5113  OG  SER A 318     -10.804-166.939  13.198  1.00 83.670          O  
ATOM   5114  H   SER A 318     -13.960-166.099  13.797  1.00 72.880          H  
ATOM   5115  HA  SER A 318     -13.157-168.030  13.002  1.00 71.260          H  
ATOM   5116 1HB  SER A 318     -11.001-167.665  15.094  1.00100.410          H  
ATOM   5117 2HB  SER A 318     -10.959-168.872  13.850  1.00100.410          H  
ATOM   5118  HG  SER A 318      -9.875-166.864  13.421  1.00100.410          H  
ATOM   5119  N   MET A 319     -14.405-168.965  15.624  1.00 59.080          N  
ATOM   5120  CA  MET A 319     -14.955-170.071  16.400  1.00 58.400          C  
ATOM   5121  C   MET A 319     -15.531-171.153  15.493  1.00 58.120          C  
ATOM   5122  O   MET A 319     -15.521-172.342  15.832  1.00 57.230          O  
ATOM   5123  CB  MET A 319     -16.008-169.551  17.372  1.00 82.030          C  
ATOM   5124  CG  MET A 319     -15.444-168.665  18.512  1.00 82.030          C  
ATOM   5125  SD  MET A 319     -14.144-169.462  19.509  1.00 82.030          S  
ATOM   5126  CE  MET A 319     -15.025-170.803  20.299  1.00 82.030          C  
ATOM   5127  H   MET A 319     -14.754-168.026  15.739  1.00 70.900          H  
ATOM   5128  HA  MET A 319     -14.147-170.520  16.969  1.00 70.080          H  
ATOM   5129 1HB  MET A 319     -16.733-168.949  16.823  1.00 98.440          H  
ATOM   5130 2HB  MET A 319     -16.553-170.386  17.803  1.00 98.440          H  
ATOM   5131 1HG  MET A 319     -15.022-167.760  18.079  1.00 98.440          H  
ATOM   5132 2HG  MET A 319     -16.255-168.370  19.178  1.00 98.440          H  
ATOM   5133 1HE  MET A 319     -14.348-171.355  20.938  1.00 98.440          H  
ATOM   5134 2HE  MET A 319     -15.841-170.400  20.899  1.00 98.440          H  
ATOM   5135 3HE  MET A 319     -15.425-171.476  19.543  1.00 98.440          H  
ATOM   5136  N   ASN A 320     -16.023-170.751  14.320  1.00 58.900          N  
ATOM   5137  CA  ASN A 320     -16.548-171.731  13.392  1.00 58.750          C  
ATOM   5138  C   ASN A 320     -15.430-172.585  12.817  1.00 57.790          C  
ATOM   5139  O   ASN A 320     -15.684-173.726  12.441  1.00 57.090          O  
ATOM   5140  CB  ASN A 320     -17.331-171.116  12.264  1.00 82.310          C  
ATOM   5141  CG  ASN A 320     -18.651-170.567  12.681  1.00 82.310          C  
ATOM   5142  OD1 ASN A 320     -19.090-170.667  13.837  1.00 82.310          O  
ATOM   5143  ND2 ASN A 320     -19.345-170.019  11.724  1.00 82.310          N  
ATOM   5144  H   ASN A 320     -16.061-169.769  14.103  1.00 70.680          H  
ATOM   5145  HA  ASN A 320     -17.212-172.401  13.938  1.00 70.500          H  
ATOM   5146 1HB  ASN A 320     -16.743-170.317  11.840  1.00 98.770          H  
ATOM   5147 2HB  ASN A 320     -17.493-171.857  11.477  1.00 98.770          H  
ATOM   5148 1HD2 ASN A 320     -20.256-169.653  11.912  1.00 98.770          H  
ATOM   5149 2HD2 ASN A 320     -18.990-170.022  10.764  1.00 98.770          H  
ATOM   5150  N   LEU A 321     -14.195-172.058  12.714  1.00 57.720          N  
ATOM   5151  CA  LEU A 321     -13.139-172.887  12.182  1.00 56.800          C  
ATOM   5152  C   LEU A 321     -12.888-173.995  13.166  1.00 55.700          C  
ATOM   5153  O   LEU A 321     -12.796-175.150  12.784  1.00 54.930          O  
ATOM   5154  CB  LEU A 321     -11.853-172.088  11.939  1.00 79.890          C  
ATOM   5155  CG  LEU A 321     -11.840-171.093  10.761  1.00 79.890          C  
ATOM   5156  CD1 LEU A 321     -10.620-170.226  10.836  1.00 79.890          C  
ATOM   5157  CD2 LEU A 321     -11.801-171.867   9.428  1.00 79.890          C  
ATOM   5158  H   LEU A 321     -13.955-171.133  13.062  1.00 69.260          H  
ATOM   5159  HA  LEU A 321     -13.474-173.332  11.249  1.00 68.160          H  
ATOM   5160 1HB  LEU A 321     -11.626-171.532  12.841  1.00 95.870          H  
ATOM   5161 2HB  LEU A 321     -11.078-172.779  11.780  1.00 95.870          H  
ATOM   5162  HG  LEU A 321     -12.705-170.473  10.811  1.00 95.870          H  
ATOM   5163 1HD1 LEU A 321     -10.621-169.527   9.997  1.00 95.870          H  
ATOM   5164 2HD1 LEU A 321     -10.623-169.671  11.759  1.00 95.870          H  
ATOM   5165 3HD1 LEU A 321      -9.731-170.843  10.791  1.00 95.870          H  
ATOM   5166 1HD2 LEU A 321     -11.786-171.157   8.608  1.00 95.870          H  
ATOM   5167 2HD2 LEU A 321     -10.908-172.480   9.385  1.00 95.870          H  
ATOM   5168 3HD2 LEU A 321     -12.665-172.495   9.331  1.00 95.870          H  
ATOM   5169  N   LEU A 322     -12.903-173.679  14.454  1.00 55.630          N  
ATOM   5170  CA  LEU A 322     -12.674-174.723  15.450  1.00 54.590          C  
ATOM   5171  C   LEU A 322     -13.749-175.814  15.358  1.00 54.280          C  
ATOM   5172  O   LEU A 322     -13.459-177.004  15.461  1.00 53.370          O  
ATOM   5173  CB  LEU A 322     -12.701-174.103  16.844  1.00 76.840          C  
ATOM   5174  CG  LEU A 322     -11.546-173.149  17.197  1.00 76.840          C  
ATOM   5175  CD1 LEU A 322     -11.887-172.453  18.443  1.00 76.840          C  
ATOM   5176  CD2 LEU A 322     -10.236-173.918  17.401  1.00 76.840          C  
ATOM   5177  H   LEU A 322     -12.993-172.688  14.709  1.00 66.760          H  
ATOM   5178  HA  LEU A 322     -11.709-175.182  15.257  1.00 65.510          H  
ATOM   5179 1HB  LEU A 322     -13.630-173.550  16.953  1.00 92.210          H  
ATOM   5180 2HB  LEU A 322     -12.700-174.913  17.575  1.00 92.210          H  
ATOM   5181  HG  LEU A 322     -11.424-172.408  16.404  1.00 92.210          H  
ATOM   5182 1HD1 LEU A 322     -11.078-171.782  18.663  1.00 92.210          H  
ATOM   5183 2HD1 LEU A 322     -12.801-171.895  18.313  1.00 92.210          H  
ATOM   5184 3HD1 LEU A 322     -12.015-173.171  19.246  1.00 92.210          H  
ATOM   5185 1HD2 LEU A 322      -9.452-173.217  17.670  1.00 92.210          H  
ATOM   5186 2HD2 LEU A 322     -10.352-174.645  18.203  1.00 92.210          H  
ATOM   5187 3HD2 LEU A 322      -9.961-174.421  16.493  1.00 92.210          H  
ATOM   5188  N   SER A 323     -15.004-175.430  15.141  1.00 55.090          N  
ATOM   5189  CA  SER A 323     -16.036-176.457  15.014  1.00 54.820          C  
ATOM   5190  C   SER A 323     -15.857-177.298  13.742  1.00 54.550          C  
ATOM   5191  O   SER A 323     -15.954-178.531  13.763  1.00 53.960          O  
ATOM   5192  CB  SER A 323     -17.418-175.822  14.974  1.00 76.860          C  
ATOM   5193  OG  SER A 323     -17.745-175.208  16.192  1.00 76.860          O  
ATOM   5194  H   SER A 323     -15.244-174.432  15.129  1.00 66.110          H  
ATOM   5195  HA  SER A 323     -15.969-177.118  15.878  1.00 65.780          H  
ATOM   5196 1HB  SER A 323     -17.447-175.080  14.173  1.00 92.230          H  
ATOM   5197 2HB  SER A 323     -18.154-176.585  14.737  1.00 92.230          H  
ATOM   5198  HG  SER A 323     -18.628-174.846  16.078  1.00 92.230          H  
ATOM   5199  N   LEU A 324     -15.545-176.632  12.633  1.00 54.950          N  
ATOM   5200  CA  LEU A 324     -15.431-177.299  11.348  1.00 54.770          C  
ATOM   5201  C   LEU A 324     -14.123-178.085  11.211  1.00 53.660          C  
ATOM   5202  O   LEU A 324     -14.086-179.122  10.538  1.00 53.120          O  
ATOM   5203  CB  LEU A 324     -15.617-176.235  10.260  1.00 76.750          C  
ATOM   5204  CG  LEU A 324     -17.071-175.542  10.248  1.00 76.750          C  
ATOM   5205  CD1 LEU A 324     -17.085-174.408   9.238  1.00 76.750          C  
ATOM   5206  CD2 LEU A 324     -18.164-176.546   9.933  1.00 76.750          C  
ATOM   5207  H   LEU A 324     -15.465-175.610  12.665  1.00 65.940          H  
ATOM   5208  HA  LEU A 324     -16.232-178.024  11.274  1.00 65.720          H  
ATOM   5209 1HB  LEU A 324     -14.883-175.447  10.433  1.00 92.100          H  
ATOM   5210 2HB  LEU A 324     -15.420-176.664   9.297  1.00 92.100          H  
ATOM   5211  HG  LEU A 324     -17.268-175.114  11.222  1.00 92.100          H  
ATOM   5212 1HD1 LEU A 324     -18.059-173.909   9.248  1.00 92.100          H  
ATOM   5213 2HD1 LEU A 324     -16.324-173.713   9.510  1.00 92.100          H  
ATOM   5214 3HD1 LEU A 324     -16.899-174.782   8.256  1.00 92.100          H  
ATOM   5215 1HD2 LEU A 324     -19.119-176.021   9.943  1.00 92.100          H  
ATOM   5216 2HD2 LEU A 324     -17.996-176.972   8.962  1.00 92.100          H  
ATOM   5217 3HD2 LEU A 324     -18.197-177.336  10.669  1.00 92.100          H  
ATOM   5218  N   TYR A 325     -13.099-177.702  11.972  1.00 53.360          N  
ATOM   5219  CA  TYR A 325     -11.790-178.337  11.967  1.00 52.430          C  
ATOM   5220  C   TYR A 325     -11.781-179.740  12.562  1.00 51.180          C  
ATOM   5221  O   TYR A 325     -10.711-180.353  12.659  1.00 50.340          O  
ATOM   5222  CB  TYR A 325     -10.737-177.522  12.749  1.00 73.770          C  
ATOM   5223  CG  TYR A 325     -10.108-176.253  12.141  1.00 73.770          C  
ATOM   5224  CD1 TYR A 325     -10.139-175.963  10.792  1.00 73.770          C  
ATOM   5225  CD2 TYR A 325      -9.430-175.406  12.999  1.00 73.770          C  
ATOM   5226  CE1 TYR A 325      -9.479-174.835  10.315  1.00 73.770          C  
ATOM   5227  CE2 TYR A 325      -8.783-174.300  12.530  1.00 73.770          C  
ATOM   5228  CZ  TYR A 325      -8.796-174.018  11.190  1.00 73.770          C  
ATOM   5229  OH  TYR A 325      -8.131-172.923  10.719  1.00 73.770          O  
ATOM   5230  H   TYR A 325     -13.187-176.838  12.496  1.00 64.030          H  
ATOM   5231  HA  TYR A 325     -11.475-178.436  10.934  1.00 62.920          H  
ATOM   5232 1HB  TYR A 325     -11.195-177.218  13.688  1.00 88.530          H  
ATOM   5233 2HB  TYR A 325      -9.918-178.184  13.008  1.00 88.530          H  
ATOM   5234  HD1 TYR A 325     -10.664-176.609  10.105  1.00 88.530          H  
ATOM   5235  HD2 TYR A 325      -9.402-175.627  14.050  1.00 88.530          H  
ATOM   5236  HE1 TYR A 325      -9.487-174.596   9.253  1.00 88.530          H  
ATOM   5237  HE2 TYR A 325      -8.248-173.651  13.220  1.00 88.530          H  
ATOM   5238  HH  TYR A 325      -7.738-172.447  11.452  1.00 88.530          H  
ATOM   5239  N   THR A 326     -12.936-180.281  12.978  1.00 51.030          N  
ATOM   5240  CA  THR A 326     -12.908-181.665  13.417  1.00 49.850          C  
ATOM   5241  C   THR A 326     -12.809-182.603  12.203  1.00 48.960          C  
ATOM   5242  O   THR A 326     -12.345-183.749  12.309  1.00 48.650          O  
ATOM   5243  CB  THR A 326     -14.147-182.003  14.256  1.00 70.260          C  
ATOM   5244  OG1 THR A 326     -15.329-181.817  13.465  1.00 70.260          O  
ATOM   5245  CG2 THR A 326     -14.178-181.078  15.479  1.00 70.260          C  
ATOM   5246  H   THR A 326     -13.825-179.756  12.995  1.00 61.240          H  
ATOM   5247  HA  THR A 326     -12.037-181.812  14.025  1.00 59.820          H  
ATOM   5248  HB  THR A 326     -14.102-183.042  14.579  1.00 84.310          H  
ATOM   5249  HG1 THR A 326     -16.091-182.175  13.935  1.00 84.310          H  
ATOM   5250 1HG2 THR A 326     -15.050-181.307  16.089  1.00 84.310          H  
ATOM   5251 2HG2 THR A 326     -13.276-181.232  16.068  1.00 84.310          H  
ATOM   5252 3HG2 THR A 326     -14.225-180.035  15.163  1.00 84.310          H  
ATOM   5253  N   SER A 327     -13.197-182.097  11.027  1.00 48.550          N  
ATOM   5254  CA  SER A 327     -13.154-182.852   9.784  1.00 47.770          C  
ATOM   5255  C   SER A 327     -11.736-183.028   9.239  1.00 46.420          C  
ATOM   5256  O   SER A 327     -10.852-182.224   9.540  1.00 46.300          O  
ATOM   5257  CB  SER A 327     -14.014-182.170   8.750  1.00 67.190          C  
ATOM   5258  OG  SER A 327     -13.808-182.697   7.451  1.00 67.190          O  
ATOM   5259  H   SER A 327     -13.558-181.135  10.993  1.00 58.260          H  
ATOM   5260  HA  SER A 327     -13.590-183.823  10.009  1.00 57.320          H  
ATOM   5261 1HB  SER A 327     -15.060-182.283   9.031  1.00 80.630          H  
ATOM   5262 2HB  SER A 327     -13.798-181.144   8.767  1.00 80.630          H  
ATOM   5263  HG  SER A 327     -14.591-182.450   6.935  1.00 80.630          H  
ATOM   5264  N   PRO A 328     -11.437-184.141   8.539  1.00 45.400          N  
ATOM   5265  CA  PRO A 328     -10.204-184.368   7.802  1.00 44.970          C  
ATOM   5266  C   PRO A 328     -10.017-183.449   6.579  1.00 45.410          C  
ATOM   5267  O   PRO A 328      -8.896-183.308   6.092  1.00 44.900          O  
ATOM   5268  CB  PRO A 328     -10.321-185.843   7.384  1.00 67.450          C  
ATOM   5269  CG  PRO A 328     -11.808-186.137   7.370  1.00 67.450          C  
ATOM   5270  CD  PRO A 328     -12.386-185.303   8.493  1.00 67.450          C  
ATOM   5271  HA  PRO A 328      -9.356-184.244   8.489  1.00 53.960          H  
ATOM   5272 1HB  PRO A 328      -9.857-185.981   6.395  1.00 80.950          H  
ATOM   5273 2HB  PRO A 328      -9.761-186.477   8.091  1.00 80.950          H  
ATOM   5274 1HG  PRO A 328     -12.235-185.877   6.387  1.00 80.950          H  
ATOM   5275 2HG  PRO A 328     -11.985-187.215   7.512  1.00 80.950          H  
ATOM   5276 1HD  PRO A 328     -13.400-185.019   8.198  1.00 80.950          H  
ATOM   5277 2HD  PRO A 328     -12.368-185.860   9.443  1.00 80.950          H  
ATOM   5278  N   SER A 329     -11.101-182.828   6.075  1.00 46.360          N  
ATOM   5279  CA  SER A 329     -10.988-181.997   4.868  1.00 46.840          C  
ATOM   5280  C   SER A 329     -11.353-180.525   5.054  1.00 47.820          C  
ATOM   5281  O   SER A 329     -10.854-179.658   4.309  1.00 48.140          O  
ATOM   5282  CB  SER A 329     -11.874-182.550   3.784  1.00 65.380          C  
ATOM   5283  OG  SER A 329     -13.228-182.503   4.170  1.00 65.380          O  
ATOM   5284  H   SER A 329     -12.021-182.956   6.487  1.00 55.630          H  
ATOM   5285  HA  SER A 329      -9.953-182.041   4.528  1.00 56.210          H  
ATOM   5286 1HB  SER A 329     -11.732-181.968   2.874  1.00 78.460          H  
ATOM   5287 2HB  SER A 329     -11.587-183.579   3.566  1.00 78.460          H  
ATOM   5288  HG  SER A 329     -13.721-182.777   3.396  1.00 78.460          H  
ATOM   5289  N   LEU A 330     -12.183-180.226   6.055  1.00 48.320          N  
ATOM   5290  CA  LEU A 330     -12.630-178.852   6.227  1.00 49.340          C  
ATOM   5291  C   LEU A 330     -11.505-177.863   6.585  1.00 50.130          C  
ATOM   5292  O   LEU A 330     -11.600-176.708   6.196  1.00 50.600          O  
ATOM   5293  CB  LEU A 330     -13.797-178.731   7.207  1.00 68.670          C  
ATOM   5294  CG  LEU A 330     -15.190-179.401   6.737  1.00 68.670          C  
ATOM   5295  CD1 LEU A 330     -16.204-179.258   7.854  1.00 68.670          C  
ATOM   5296  CD2 LEU A 330     -15.760-178.760   5.438  1.00 68.670          C  
ATOM   5297  H   LEU A 330     -12.541-180.975   6.643  1.00 57.980          H  
ATOM   5298  HA  LEU A 330     -13.014-178.533   5.276  1.00 59.210          H  
ATOM   5299 1HB  LEU A 330     -13.497-179.151   8.133  1.00 82.400          H  
ATOM   5300 2HB  LEU A 330     -13.979-177.688   7.399  1.00 82.400          H  
ATOM   5301  HG  LEU A 330     -15.021-180.450   6.555  1.00 82.400          H  
ATOM   5302 1HD1 LEU A 330     -17.139-179.732   7.566  1.00 82.400          H  
ATOM   5303 2HD1 LEU A 330     -15.835-179.718   8.768  1.00 82.400          H  
ATOM   5304 3HD1 LEU A 330     -16.373-178.213   8.021  1.00 82.400          H  
ATOM   5305 1HD2 LEU A 330     -16.679-179.253   5.192  1.00 82.400          H  
ATOM   5306 2HD2 LEU A 330     -15.971-177.724   5.590  1.00 82.400          H  
ATOM   5307 3HD2 LEU A 330     -15.071-178.872   4.609  1.00 82.400          H  
ATOM   5308  N   PRO A 331     -10.370-178.236   7.235  1.00 50.320          N  
ATOM   5309  CA  PRO A 331      -9.270-177.322   7.510  1.00 51.070          C  
ATOM   5310  C   PRO A 331      -8.713-176.678   6.243  1.00 50.860          C  
ATOM   5311  O   PRO A 331      -7.967-175.704   6.320  1.00 50.830          O  
ATOM   5312  CB  PRO A 331      -8.247-178.208   8.225  1.00 76.610          C  
ATOM   5313  CG  PRO A 331      -9.085-179.293   8.873  1.00 76.610          C  
ATOM   5314  CD  PRO A 331     -10.204-179.555   7.902  1.00 76.610          C  
ATOM   5315  HA  PRO A 331      -9.643-176.540   8.161  1.00 61.280          H  
ATOM   5316 1HB  PRO A 331      -7.526-178.604   7.488  1.00 91.930          H  
ATOM   5317 2HB  PRO A 331      -7.672-177.611   8.952  1.00 91.930          H  
ATOM   5318 1HG  PRO A 331      -8.478-180.194   9.043  1.00 91.930          H  
ATOM   5319 2HG  PRO A 331      -9.438-178.973   9.861  1.00 91.930          H  
ATOM   5320 1HD  PRO A 331      -9.835-180.334   7.233  1.00 91.930          H  
ATOM   5321 2HD  PRO A 331     -11.105-179.850   8.462  1.00 91.930          H  
ATOM   5322  N   ASN A 332      -8.988-177.265   5.080  1.00 50.740          N  
ATOM   5323  CA  ASN A 332      -8.534-176.684   3.842  1.00 50.560          C  
ATOM   5324  C   ASN A 332      -9.698-175.854   3.275  1.00 51.230          C  
ATOM   5325  O   ASN A 332      -9.562-174.652   2.997  1.00 51.320          O  
ATOM   5326  CB  ASN A 332      -8.128-177.776   2.886  1.00 70.860          C  
ATOM   5327  CG  ASN A 332      -6.910-178.522   3.344  1.00 70.860          C  
ATOM   5328  OD1 ASN A 332      -6.012-178.011   4.022  1.00 70.860          O  
ATOM   5329  ND2 ASN A 332      -6.878-179.772   2.985  1.00 70.860          N  
ATOM   5330  H   ASN A 332      -9.569-178.104   5.025  1.00 60.890          H  
ATOM   5331  HA  ASN A 332      -7.693-176.015   4.029  1.00 60.670          H  
ATOM   5332 1HB  ASN A 332      -8.951-178.483   2.775  1.00 85.030          H  
ATOM   5333 2HB  ASN A 332      -7.932-177.346   1.906  1.00 85.030          H  
ATOM   5334 1HD2 ASN A 332      -6.111-180.356   3.253  1.00 85.030          H  
ATOM   5335 2HD2 ASN A 332      -7.627-180.149   2.445  1.00 85.030          H  
ATOM   5336  N   ILE A 333     -10.866-176.504   3.160  1.00 51.710          N  
ATOM   5337  CA  ILE A 333     -12.068-175.930   2.542  1.00 52.280          C  
ATOM   5338  C   ILE A 333     -12.649-174.697   3.239  1.00 52.560          C  
ATOM   5339  O   ILE A 333     -13.006-173.720   2.575  1.00 52.790          O  
ATOM   5340  CB  ILE A 333     -13.192-177.002   2.455  1.00 72.960          C  
ATOM   5341  CG1 ILE A 333     -12.781-178.097   1.434  1.00 72.960          C  
ATOM   5342  CG2 ILE A 333     -14.568-176.361   2.096  1.00 72.960          C  
ATOM   5343  CD1 ILE A 333     -13.649-179.364   1.455  1.00 72.960          C  
ATOM   5344  H   ILE A 333     -10.894-177.474   3.481  1.00 62.050          H  
ATOM   5345  HA  ILE A 333     -11.806-175.637   1.530  1.00 62.740          H  
ATOM   5346  HB  ILE A 333     -13.279-177.481   3.402  1.00 87.560          H  
ATOM   5347 1HG1 ILE A 333     -12.813-177.676   0.432  1.00 87.560          H  
ATOM   5348 2HG1 ILE A 333     -11.755-178.402   1.644  1.00 87.560          H  
ATOM   5349 1HG2 ILE A 333     -15.334-177.122   2.061  1.00 87.560          H  
ATOM   5350 2HG2 ILE A 333     -14.862-175.629   2.843  1.00 87.560          H  
ATOM   5351 3HG2 ILE A 333     -14.499-175.867   1.127  1.00 87.560          H  
ATOM   5352 1HD1 ILE A 333     -13.259-180.055   0.712  1.00 87.560          H  
ATOM   5353 2HD1 ILE A 333     -13.600-179.828   2.443  1.00 87.560          H  
ATOM   5354 3HD1 ILE A 333     -14.678-179.133   1.217  1.00 87.560          H  
ATOM   5355  N   THR A 334     -12.763-174.736   4.564  1.00 52.540          N  
ATOM   5356  CA  THR A 334     -13.420-173.659   5.295  1.00 52.800          C  
ATOM   5357  C   THR A 334     -12.443-172.589   5.718  1.00 52.370          C  
ATOM   5358  O   THR A 334     -12.825-171.565   6.269  1.00 52.610          O  
ATOM   5359  CB  THR A 334     -14.113-174.207   6.542  1.00 73.820          C  
ATOM   5360  OG1 THR A 334     -13.143-174.661   7.505  1.00 73.820          O  
ATOM   5361  CG2 THR A 334     -14.892-175.372   6.120  1.00 73.820          C  
ATOM   5362  H   THR A 334     -12.428-175.543   5.092  1.00 63.050          H  
ATOM   5363  HA  THR A 334     -14.170-173.206   4.649  1.00 63.360          H  
ATOM   5364  HB  THR A 334     -14.767-173.462   6.966  1.00 88.580          H  
ATOM   5365  HG1 THR A 334     -12.759-173.899   7.945  1.00 88.580          H  
ATOM   5366 1HG2 THR A 334     -15.405-175.796   6.964  1.00 88.580          H  
ATOM   5367 2HG2 THR A 334     -15.590-175.076   5.381  1.00 88.580          H  
ATOM   5368 3HG2 THR A 334     -14.240-176.115   5.700  1.00 88.580          H  
ATOM   5369  N   LEU A 335     -11.171-172.821   5.458  1.00 51.760          N  
ATOM   5370  CA  LEU A 335     -10.134-171.868   5.806  1.00 51.360          C  
ATOM   5371  C   LEU A 335      -9.864-171.003   4.583  1.00 51.690          C  
ATOM   5372  O   LEU A 335      -9.722-169.779   4.699  1.00 51.780          O  
ATOM   5373  CB  LEU A 335      -8.893-172.592   6.302  1.00 72.060          C  
ATOM   5374  CG  LEU A 335      -7.696-171.732   6.741  1.00 72.060          C  
ATOM   5375  CD1 LEU A 335      -8.081-170.801   7.902  1.00 72.060          C  
ATOM   5376  CD2 LEU A 335      -6.583-172.683   7.154  1.00 72.060          C  
ATOM   5377  H   LEU A 335     -10.932-173.686   4.987  1.00 62.110          H  
ATOM   5378  HA  LEU A 335     -10.510-171.232   6.598  1.00 61.630          H  
ATOM   5379 1HB  LEU A 335      -9.179-173.215   7.150  1.00 86.480          H  
ATOM   5380 2HB  LEU A 335      -8.546-173.257   5.507  1.00 86.480          H  
ATOM   5381  HG  LEU A 335      -7.365-171.120   5.918  1.00 86.480          H  
ATOM   5382 1HD1 LEU A 335      -7.212-170.218   8.202  1.00 86.480          H  
ATOM   5383 2HD1 LEU A 335      -8.871-170.116   7.600  1.00 86.480          H  
ATOM   5384 3HD1 LEU A 335      -8.423-171.397   8.737  1.00 86.480          H  
ATOM   5385 1HD2 LEU A 335      -5.701-172.123   7.461  1.00 86.480          H  
ATOM   5386 2HD2 LEU A 335      -6.924-173.309   7.986  1.00 86.480          H  
ATOM   5387 3HD2 LEU A 335      -6.338-173.316   6.309  1.00 86.480          H  
ATOM   5388  N   GLY A 336      -9.813-171.632   3.400  1.00 51.870          N  
ATOM   5389  CA  GLY A 336      -9.616-170.897   2.160  1.00 52.250          C  
ATOM   5390  C   GLY A 336     -10.765-169.896   1.929  1.00 53.020          C  
ATOM   5391  O   GLY A 336     -10.586-168.851   1.290  1.00 53.250          O  
ATOM   5392  H   GLY A 336      -9.882-172.655   3.346  1.00 62.240          H  
ATOM   5393 1HA  GLY A 336      -8.665-170.372   2.199  1.00 62.700          H  
ATOM   5394 2HA  GLY A 336      -9.563-171.601   1.330  1.00 62.700          H  
ATOM   5395  N   LEU A 337     -11.966-170.238   2.421  1.00 53.410          N  
ATOM   5396  CA  LEU A 337     -13.124-169.388   2.240  1.00 54.150          C  
ATOM   5397  C   LEU A 337     -12.977-167.985   2.846  1.00 54.200          C  
ATOM   5398  O   LEU A 337     -13.190-167.037   2.102  1.00 54.710          O  
ATOM   5399  CB  LEU A 337     -14.394-170.100   2.757  1.00 75.510          C  
ATOM   5400  CG  LEU A 337     -15.727-169.272   2.755  1.00 75.510          C  
ATOM   5401  CD1 LEU A 337     -16.117-168.880   1.334  1.00 75.510          C  
ATOM   5402  CD2 LEU A 337     -16.803-170.106   3.394  1.00 75.510          C  
ATOM   5403  H   LEU A 337     -12.079-171.132   2.886  1.00 64.090          H  
ATOM   5404  HA  LEU A 337     -13.253-169.264   1.166  1.00 64.980          H  
ATOM   5405 1HB  LEU A 337     -14.566-170.949   2.096  1.00 90.620          H  
ATOM   5406 2HB  LEU A 337     -14.232-170.521   3.737  1.00 90.620          H  
ATOM   5407  HG  LEU A 337     -15.596-168.355   3.333  1.00 90.620          H  
ATOM   5408 1HD1 LEU A 337     -17.046-168.311   1.359  1.00 90.620          H  
ATOM   5409 2HD1 LEU A 337     -15.339-168.263   0.883  1.00 90.620          H  
ATOM   5410 3HD1 LEU A 337     -16.259-169.778   0.736  1.00 90.620          H  
ATOM   5411 1HD2 LEU A 337     -17.725-169.554   3.412  1.00 90.620          H  
ATOM   5412 2HD2 LEU A 337     -16.936-171.013   2.824  1.00 90.620          H  
ATOM   5413 3HD2 LEU A 337     -16.499-170.345   4.400  1.00 90.620          H  
ATOM   5414  N   PRO A 338     -12.700-167.762   4.161  1.00 53.720          N  
ATOM   5415  CA  PRO A 338     -12.423-166.440   4.698  1.00 53.720          C  
ATOM   5416  C   PRO A 338     -11.066-165.891   4.272  1.00 53.410          C  
ATOM   5417  O   PRO A 338     -10.888-164.669   4.224  1.00 53.620          O  
ATOM   5418  CB  PRO A 338     -12.456-166.665   6.214  1.00 80.580          C  
ATOM   5419  CG  PRO A 338     -12.125-168.123   6.383  1.00 80.580          C  
ATOM   5420  CD  PRO A 338     -12.769-168.803   5.179  1.00 80.580          C  
ATOM   5421  HA  PRO A 338     -13.226-165.757   4.387  1.00 64.460          H  
ATOM   5422 1HB  PRO A 338     -11.723-166.010   6.707  1.00 96.700          H  
ATOM   5423 2HB  PRO A 338     -13.444-166.404   6.615  1.00 96.700          H  
ATOM   5424 1HG  PRO A 338     -11.034-168.279   6.403  1.00 96.700          H  
ATOM   5425 2HG  PRO A 338     -12.493-168.489   7.335  1.00 96.700          H  
ATOM   5426 1HD  PRO A 338     -12.208-169.657   4.906  1.00 96.700          H  
ATOM   5427 2HD  PRO A 338     -13.808-169.054   5.415  1.00 96.700          H  
ATOM   5428  N   ALA A 339     -10.117-166.773   3.912  1.00 52.940          N  
ATOM   5429  CA  ALA A 339      -8.803-166.309   3.504  1.00 52.690          C  
ATOM   5430  C   ALA A 339      -8.862-165.385   2.307  1.00 53.400          C  
ATOM   5431  O   ALA A 339      -8.179-164.354   2.279  1.00 53.570          O  
ATOM   5432  CB  ALA A 339      -7.918-167.478   3.181  1.00 73.870          C  
ATOM   5433  H   ALA A 339     -10.238-167.791   3.988  1.00 63.530          H  
ATOM   5434  HA  ALA A 339      -8.372-165.758   4.337  1.00 63.230          H  
ATOM   5435 1HB  ALA A 339      -6.938-167.111   2.908  1.00 88.640          H  
ATOM   5436 2HB  ALA A 339      -7.851-168.125   4.051  1.00 88.640          H  
ATOM   5437 3HB  ALA A 339      -8.341-168.025   2.352  1.00 88.640          H  
ATOM   5438  N   VAL A 340      -9.682-165.729   1.315  1.00 53.880          N  
ATOM   5439  CA  VAL A 340      -9.705-164.879   0.144  1.00 54.620          C  
ATOM   5440  C   VAL A 340     -10.301-163.488   0.431  1.00 55.160          C  
ATOM   5441  O   VAL A 340      -9.647-162.513   0.077  1.00 55.490          O  
ATOM   5442  CB  VAL A 340     -10.332-165.611  -1.061  1.00 76.170          C  
ATOM   5443  CG1 VAL A 340     -10.529-164.637  -2.215  1.00 76.170          C  
ATOM   5444  CG2 VAL A 340      -9.395-166.739  -1.462  1.00 76.170          C  
ATOM   5445  H   VAL A 340     -10.214-166.609   1.374  1.00 64.660          H  
ATOM   5446  HA  VAL A 340      -8.665-164.716  -0.145  1.00 65.540          H  
ATOM   5447  HB  VAL A 340     -11.272-166.048  -0.803  1.00 91.410          H  
ATOM   5448 1HG1 VAL A 340     -10.951-165.164  -3.070  1.00 91.410          H  
ATOM   5449 2HG1 VAL A 340     -11.206-163.853  -1.917  1.00 91.410          H  
ATOM   5450 3HG1 VAL A 340      -9.568-164.199  -2.493  1.00 91.410          H  
ATOM   5451 1HG2 VAL A 340      -9.815-167.278  -2.312  1.00 91.410          H  
ATOM   5452 2HG2 VAL A 340      -8.423-166.327  -1.733  1.00 91.410          H  
ATOM   5453 3HG2 VAL A 340      -9.275-167.424  -0.623  1.00 91.410          H  
ATOM   5454  N   PRO A 341     -11.514-163.310   1.006  1.00 55.300          N  
ATOM   5455  CA  PRO A 341     -12.050-162.020   1.411  1.00 55.770          C  
ATOM   5456  C   PRO A 341     -11.061-161.216   2.235  1.00 55.410          C  
ATOM   5457  O   PRO A 341     -10.990-160.001   2.088  1.00 55.840          O  
ATOM   5458  CB  PRO A 341     -13.280-162.412   2.219  1.00 83.660          C  
ATOM   5459  CG  PRO A 341     -13.717-163.688   1.589  1.00 83.660          C  
ATOM   5460  CD  PRO A 341     -12.436-164.398   1.225  1.00 83.660          C  
ATOM   5461  HA  PRO A 341     -12.345-161.458   0.509  1.00 66.920          H  
ATOM   5462 1HB  PRO A 341     -13.001-162.549   3.280  1.00100.390          H  
ATOM   5463 2HB  PRO A 341     -14.037-161.618   2.182  1.00100.390          H  
ATOM   5464 1HG  PRO A 341     -14.327-164.281   2.292  1.00100.390          H  
ATOM   5465 2HG  PRO A 341     -14.349-163.485   0.713  1.00100.390          H  
ATOM   5466 1HD  PRO A 341     -12.108-164.992   2.025  1.00100.390          H  
ATOM   5467 2HD  PRO A 341     -12.638-164.963   0.343  1.00100.390          H  
ATOM   5468  N   SER A 342     -10.270-161.888   3.085  1.00 54.660          N  
ATOM   5469  CA  SER A 342      -9.282-161.179   3.889  1.00 54.340          C  
ATOM   5470  C   SER A 342      -8.249-160.529   2.979  1.00 54.620          C  
ATOM   5471  O   SER A 342      -7.996-159.317   3.064  1.00 54.920          O  
ATOM   5472  CB  SER A 342      -8.612-162.118   4.871  1.00 76.200          C  
ATOM   5473  OG  SER A 342      -7.656-161.440   5.641  1.00 76.200          O  
ATOM   5474  H   SER A 342     -10.388-162.896   3.248  1.00 65.590          H  
ATOM   5475  HA  SER A 342      -9.789-160.397   4.450  1.00 65.210          H  
ATOM   5476 1HB  SER A 342      -9.367-162.559   5.522  1.00 91.440          H  
ATOM   5477 2HB  SER A 342      -8.138-162.929   4.336  1.00 91.440          H  
ATOM   5478  HG  SER A 342      -7.293-162.094   6.240  1.00 91.440          H  
ATOM   5479  N   GLN A 343      -7.647-161.333   2.097  1.00 54.550          N  
ATOM   5480  CA  GLN A 343      -6.649-160.808   1.182  1.00 54.850          C  
ATOM   5481  C   GLN A 343      -7.246-159.767   0.227  1.00 55.770          C  
ATOM   5482  O   GLN A 343      -6.588-158.768  -0.085  1.00 56.120          O  
ATOM   5483  CB  GLN A 343      -5.978-161.950   0.409  1.00 76.670          C  
ATOM   5484  CG  GLN A 343      -5.059-162.820   1.288  1.00 76.670          C  
ATOM   5485  CD  GLN A 343      -4.405-163.981   0.544  1.00 76.670          C  
ATOM   5486  OE1 GLN A 343      -5.036-164.711  -0.223  1.00 76.670          O  
ATOM   5487  NE2 GLN A 343      -3.110-164.144   0.765  1.00 76.670          N  
ATOM   5488  H   GLN A 343      -7.892-162.331   2.084  1.00 65.460          H  
ATOM   5489  HA  GLN A 343      -5.882-160.312   1.772  1.00 65.820          H  
ATOM   5490 1HB  GLN A 343      -6.752-162.600  -0.011  1.00 92.000          H  
ATOM   5491 2HB  GLN A 343      -5.396-161.549  -0.418  1.00 92.000          H  
ATOM   5492 1HG  GLN A 343      -4.272-162.192   1.700  1.00 92.000          H  
ATOM   5493 2HG  GLN A 343      -5.661-163.238   2.097  1.00 92.000          H  
ATOM   5494 1HE2 GLN A 343      -2.604-164.876   0.304  1.00 92.000          H  
ATOM   5495 2HE2 GLN A 343      -2.614-163.526   1.382  1.00 92.000          H  
ATOM   5496  N   LEU A 344      -8.486-159.975  -0.230  1.00 56.200          N  
ATOM   5497  CA  LEU A 344      -9.100-159.008  -1.127  1.00 57.100          C  
ATOM   5498  C   LEU A 344      -9.333-157.685  -0.418  1.00 57.380          C  
ATOM   5499  O   LEU A 344      -9.063-156.624  -0.991  1.00 57.960          O  
ATOM   5500  CB  LEU A 344     -10.443-159.529  -1.651  1.00 79.580          C  
ATOM   5501  CG  LEU A 344     -10.420-160.733  -2.626  1.00 79.580          C  
ATOM   5502  CD1 LEU A 344     -11.849-161.213  -2.823  1.00 79.580          C  
ATOM   5503  CD2 LEU A 344      -9.808-160.331  -3.962  1.00 79.580          C  
ATOM   5504  H   LEU A 344      -8.987-160.824   0.035  1.00 67.440          H  
ATOM   5505  HA  LEU A 344      -8.422-158.828  -1.954  1.00 68.520          H  
ATOM   5506 1HB  LEU A 344     -11.040-159.821  -0.791  1.00 95.500          H  
ATOM   5507 2HB  LEU A 344     -10.954-158.708  -2.151  1.00 95.500          H  
ATOM   5508  HG  LEU A 344      -9.838-161.542  -2.198  1.00 95.500          H  
ATOM   5509 1HD1 LEU A 344     -11.855-162.066  -3.498  1.00 95.500          H  
ATOM   5510 2HD1 LEU A 344     -12.268-161.509  -1.866  1.00 95.500          H  
ATOM   5511 3HD1 LEU A 344     -12.449-160.412  -3.250  1.00 95.500          H  
ATOM   5512 1HD2 LEU A 344      -9.814-161.191  -4.631  1.00 95.500          H  
ATOM   5513 2HD2 LEU A 344     -10.393-159.523  -4.404  1.00 95.500          H  
ATOM   5514 3HD2 LEU A 344      -8.785-160.000  -3.825  1.00 95.500          H  
ATOM   5515  N   ASN A 345      -9.794-157.736   0.840  1.00 56.950          N  
ATOM   5516  CA  ASN A 345     -10.045-156.526   1.597  1.00 57.180          C  
ATOM   5517  C   ASN A 345      -8.752-155.767   1.808  1.00 57.040          C  
ATOM   5518  O   ASN A 345      -8.746-154.537   1.795  1.00 57.600          O  
ATOM   5519  CB  ASN A 345     -10.684-156.850   2.932  1.00 79.960          C  
ATOM   5520  CG  ASN A 345     -12.121-157.281   2.810  1.00 79.960          C  
ATOM   5521  OD1 ASN A 345     -12.804-157.006   1.814  1.00 79.960          O  
ATOM   5522  ND2 ASN A 345     -12.600-157.960   3.817  1.00 79.960          N  
ATOM   5523  H   ASN A 345     -10.042-158.635   1.260  1.00 68.340          H  
ATOM   5524  HA  ASN A 345     -10.717-155.889   1.025  1.00 68.620          H  
ATOM   5525 1HB  ASN A 345     -10.120-157.655   3.410  1.00 95.950          H  
ATOM   5526 2HB  ASN A 345     -10.628-155.980   3.582  1.00 95.950          H  
ATOM   5527 1HD2 ASN A 345     -13.544-158.281   3.795  1.00 95.950          H  
ATOM   5528 2HD2 ASN A 345     -12.021-158.167   4.602  1.00 95.950          H  
ATOM   5529  N   ALA A 346      -7.648-156.495   2.022  1.00 56.320          N  
ATOM   5530  CA  ALA A 346      -6.363-155.838   2.188  1.00 56.200          C  
ATOM   5531  C   ALA A 346      -5.955-155.118   0.905  1.00 56.960          C  
ATOM   5532  O   ALA A 346      -5.562-153.952   0.935  1.00 57.350          O  
ATOM   5533  CB  ALA A 346      -5.302-156.849   2.576  1.00 78.730          C  
ATOM   5534  H   ALA A 346      -7.729-157.514   2.116  1.00 67.580          H  
ATOM   5535  HA  ALA A 346      -6.463-155.097   2.980  1.00 67.440          H  
ATOM   5536 1HB  ALA A 346      -4.359-156.341   2.721  1.00 94.470          H  
ATOM   5537 2HB  ALA A 346      -5.599-157.345   3.501  1.00 94.470          H  
ATOM   5538 3HB  ALA A 346      -5.203-157.591   1.785  1.00 94.470          H  
ATOM   5539  N   SER A 347      -6.115-155.776  -0.252  1.00 57.220          N  
ATOM   5540  CA  SER A 347      -5.746-155.161  -1.529  1.00 57.950          C  
ATOM   5541  C   SER A 347      -6.577-153.916  -1.801  1.00 58.810          C  
ATOM   5542  O   SER A 347      -6.084-152.897  -2.289  1.00 59.280          O  
ATOM   5543  CB  SER A 347      -5.924-156.138  -2.678  1.00 80.840          C  
ATOM   5544  OG  SER A 347      -5.015-157.205  -2.599  1.00 80.840          O  
ATOM   5545  H   SER A 347      -6.431-156.754  -0.244  1.00 68.660          H  
ATOM   5546  HA  SER A 347      -4.698-154.879  -1.478  1.00 69.540          H  
ATOM   5547 1HB  SER A 347      -6.945-156.528  -2.659  1.00 97.010          H  
ATOM   5548 2HB  SER A 347      -5.794-155.612  -3.620  1.00 97.010          H  
ATOM   5549  HG  SER A 347      -5.194-157.762  -3.361  1.00 97.010          H  
ATOM   5550  N   ASN A 348      -7.832-153.964  -1.408  1.00 59.060          N  
ATOM   5551  CA  ASN A 348      -8.750-152.880  -1.664  1.00 59.860          C  
ATOM   5552  C   ASN A 348      -8.522-151.642  -0.799  1.00 59.890          C  
ATOM   5553  O   ASN A 348      -9.169-150.622  -1.021  1.00 60.550          O  
ATOM   5554  CB  ASN A 348     -10.165-153.384  -1.518  1.00 83.480          C  
ATOM   5555  CG  ASN A 348     -10.555-154.296  -2.646  1.00 83.480          C  
ATOM   5556  OD1 ASN A 348     -10.121-154.121  -3.793  1.00 83.480          O  
ATOM   5557  ND2 ASN A 348     -11.360-155.280  -2.346  1.00 83.480          N  
ATOM   5558  H   ASN A 348      -8.183-154.843  -1.010  1.00 70.870          H  
ATOM   5559  HA  ASN A 348      -8.609-152.567  -2.698  1.00 71.830          H  
ATOM   5560 1HB  ASN A 348     -10.257-153.928  -0.576  1.00100.180          H  
ATOM   5561 2HB  ASN A 348     -10.854-152.542  -1.485  1.00100.180          H  
ATOM   5562 1HD2 ASN A 348     -11.643-155.925  -3.052  1.00100.180          H  
ATOM   5563 2HD2 ASN A 348     -11.683-155.395  -1.409  1.00100.180          H  
ATOM   5564  N   SER A 349      -7.567-151.656   0.145  1.00 59.200          N  
ATOM   5565  CA  SER A 349      -7.320-150.457   0.956  1.00 59.190          C  
ATOM   5566  C   SER A 349      -6.876-149.270   0.092  1.00 59.660          C  
ATOM   5567  O   SER A 349      -7.059-148.105   0.475  1.00 60.150          O  
ATOM   5568  CB  SER A 349      -6.284-150.710   2.041  1.00 82.870          C  
ATOM   5569  OG  SER A 349      -6.762-151.590   3.021  1.00 82.870          O  
ATOM   5570  H   SER A 349      -7.012-152.501   0.332  1.00 71.040          H  
ATOM   5571  HA  SER A 349      -8.254-150.190   1.450  1.00 71.030          H  
ATOM   5572 1HB  SER A 349      -5.399-151.125   1.595  1.00 99.440          H  
ATOM   5573 2HB  SER A 349      -6.003-149.766   2.501  1.00 99.440          H  
ATOM   5574  HG  SER A 349      -6.044-151.703   3.647  1.00 99.440          H  
ATOM   5575  N   LEU A 350      -6.369-149.553  -1.111  1.00 59.570          N  
ATOM   5576  CA  LEU A 350      -5.932-148.506  -2.019  1.00 60.030          C  
ATOM   5577  C   LEU A 350      -7.104-147.641  -2.441  1.00 61.060          C  
ATOM   5578  O   LEU A 350      -6.913-146.487  -2.825  1.00 61.520          O  
ATOM   5579  CB  LEU A 350      -5.212-149.118  -3.235  1.00 83.860          C  
ATOM   5580  CG  LEU A 350      -6.052-150.009  -4.214  1.00 83.860          C  
ATOM   5581  CD1 LEU A 350      -6.695-149.167  -5.353  1.00 83.860          C  
ATOM   5582  CD2 LEU A 350      -5.125-151.085  -4.776  1.00 83.860          C  
ATOM   5583  H   LEU A 350      -6.263-150.540  -1.382  1.00 71.480          H  
ATOM   5584  HA  LEU A 350      -5.217-147.876  -1.493  1.00 72.040          H  
ATOM   5585 1HB  LEU A 350      -4.810-148.298  -3.823  1.00100.630          H  
ATOM   5586 2HB  LEU A 350      -4.372-149.700  -2.890  1.00100.630          H  
ATOM   5587  HG  LEU A 350      -6.859-150.493  -3.662  1.00100.630          H  
ATOM   5588 1HD1 LEU A 350      -7.261-149.828  -6.004  1.00100.630          H  
ATOM   5589 2HD1 LEU A 350      -7.362-148.416  -4.972  1.00100.630          H  
ATOM   5590 3HD1 LEU A 350      -5.909-148.682  -5.925  1.00100.630          H  
ATOM   5591 1HD2 LEU A 350      -5.689-151.740  -5.440  1.00100.630          H  
ATOM   5592 2HD2 LEU A 350      -4.312-150.616  -5.331  1.00100.630          H  
ATOM   5593 3HD2 LEU A 350      -4.703-151.677  -3.964  1.00100.630          H  
ATOM   5594  N   LYS A 351      -8.316-148.196  -2.393  1.00 61.450          N  
ATOM   5595  CA  LYS A 351      -9.487-147.454  -2.778  1.00 62.450          C  
ATOM   5596  C   LYS A 351      -9.742-146.320  -1.794  1.00 62.910          C  
ATOM   5597  O   LYS A 351     -10.258-145.277  -2.195  1.00 63.690          O  
ATOM   5598  CB  LYS A 351     -10.696-148.369  -2.910  1.00 87.030          C  
ATOM   5599  CG  LYS A 351     -10.583-149.329  -4.102  1.00 87.030          C  
ATOM   5600  CD  LYS A 351     -11.823-150.200  -4.262  1.00 87.030          C  
ATOM   5601  CE  LYS A 351     -11.671-151.180  -5.425  1.00 87.030          C  
ATOM   5602  NZ  LYS A 351     -12.922-151.966  -5.663  1.00 87.030          N  
ATOM   5603  H   LYS A 351      -8.439-149.145  -2.037  1.00 73.740          H  
ATOM   5604  HA  LYS A 351      -9.305-147.009  -3.756  1.00 74.940          H  
ATOM   5605 1HB  LYS A 351     -10.816-148.953  -1.997  1.00104.440          H  
ATOM   5606 2HB  LYS A 351     -11.595-147.767  -3.036  1.00104.440          H  
ATOM   5607 1HG  LYS A 351     -10.417-148.748  -5.013  1.00104.440          H  
ATOM   5608 2HG  LYS A 351      -9.716-149.977  -3.946  1.00104.440          H  
ATOM   5609 1HD  LYS A 351     -11.983-150.770  -3.343  1.00104.440          H  
ATOM   5610 2HD  LYS A 351     -12.694-149.571  -4.437  1.00104.440          H  
ATOM   5611 1HE  LYS A 351     -11.417-150.633  -6.332  1.00104.440          H  
ATOM   5612 2HE  LYS A 351     -10.861-151.873  -5.192  1.00104.440          H  
ATOM   5613 1HZ  LYS A 351     -12.775-152.606  -6.431  1.00104.440          H  
ATOM   5614 2HZ  LYS A 351     -13.180-152.488  -4.839  1.00104.440          H  
ATOM   5615 3HZ  LYS A 351     -13.671-151.331  -5.895  1.00104.440          H  
ATOM   5616  N   GLU A 352      -9.411-146.512  -0.502  1.00 62.440          N  
ATOM   5617  CA  GLU A 352      -9.657-145.470   0.478  1.00 62.820          C  
ATOM   5618  C   GLU A 352      -8.695-144.336   0.201  1.00 62.670          C  
ATOM   5619  O   GLU A 352      -9.049-143.159   0.329  1.00 63.070          O  
ATOM   5620  CB  GLU A 352      -9.488-145.999   1.904  1.00 87.800          C  
ATOM   5621  CG  GLU A 352     -10.546-147.033   2.325  1.00 87.800          C  
ATOM   5622  CD  GLU A 352     -11.962-146.498   2.281  1.00 87.800          C  
ATOM   5623  OE1 GLU A 352     -12.185-145.408   2.747  1.00 87.800          O  
ATOM   5624  OE2 GLU A 352     -12.828-147.184   1.757  1.00 87.800          O  
ATOM   5625  H   GLU A 352      -8.944-147.361  -0.184  1.00 74.930          H  
ATOM   5626  HA  GLU A 352     -10.672-145.099   0.359  1.00 75.380          H  
ATOM   5627 1HB  GLU A 352      -8.509-146.469   1.999  1.00105.360          H  
ATOM   5628 2HB  GLU A 352      -9.522-145.168   2.608  1.00105.360          H  
ATOM   5629 1HG  GLU A 352     -10.475-147.889   1.651  1.00105.360          H  
ATOM   5630 2HG  GLU A 352     -10.322-147.380   3.333  1.00105.360          H  
ATOM   5631  N   LYS A 353      -7.477-144.696  -0.221  1.00 62.080          N  
ATOM   5632  CA  LYS A 353      -6.480-143.689  -0.558  1.00 61.910          C  
ATOM   5633  C   LYS A 353      -6.971-142.900  -1.777  1.00 61.840          C  
ATOM   5634  O   LYS A 353      -6.965-141.669  -1.795  1.00 62.040          O  
ATOM   5635  CB  LYS A 353      -5.130-144.344  -0.843  1.00 86.740          C  
ATOM   5636  CG  LYS A 353      -4.480-144.957   0.383  1.00 86.740          C  
ATOM   5637  CD  LYS A 353      -3.139-145.592   0.041  1.00 86.740          C  
ATOM   5638  CE  LYS A 353      -2.508-146.287   1.250  1.00 86.740          C  
ATOM   5639  NZ  LYS A 353      -2.078-145.315   2.307  1.00 86.740          N  
ATOM   5640  H   LYS A 353      -7.265-145.700  -0.245  1.00 74.500          H  
ATOM   5641  HA  LYS A 353      -6.359-143.009   0.276  1.00 74.290          H  
ATOM   5642 1HB  LYS A 353      -5.241-145.116  -1.594  1.00104.090          H  
ATOM   5643 2HB  LYS A 353      -4.443-143.592  -1.243  1.00104.090          H  
ATOM   5644 1HG  LYS A 353      -4.347-144.178   1.130  1.00104.090          H  
ATOM   5645 2HG  LYS A 353      -5.145-145.724   0.789  1.00104.090          H  
ATOM   5646 1HD  LYS A 353      -3.272-146.324  -0.757  1.00104.090          H  
ATOM   5647 2HD  LYS A 353      -2.461-144.815  -0.314  1.00104.090          H  
ATOM   5648 1HE  LYS A 353      -3.235-146.979   1.679  1.00104.090          H  
ATOM   5649 2HE  LYS A 353      -1.642-146.854   0.917  1.00104.090          H  
ATOM   5650 1HZ  LYS A 353      -1.666-145.822   3.080  1.00104.090          H  
ATOM   5651 2HZ  LYS A 353      -1.394-144.674   1.922  1.00104.090          H  
ATOM   5652 3HZ  LYS A 353      -2.872-144.791   2.639  1.00104.090          H  
ATOM   5653  N   GLN A 354      -7.514-143.603  -2.774  1.00 61.570          N  
ATOM   5654  CA  GLN A 354      -8.011-142.921  -3.965  1.00 61.520          C  
ATOM   5655  C   GLN A 354      -9.154-141.949  -3.633  1.00 61.570          C  
ATOM   5656  O   GLN A 354      -9.221-140.843  -4.184  1.00 62.250          O  
ATOM   5657  CB  GLN A 354      -8.500-143.943  -4.994  1.00 86.150          C  
ATOM   5658  CG  GLN A 354      -7.398-144.766  -5.651  1.00 86.150          C  
ATOM   5659  CD  GLN A 354      -7.956-145.875  -6.513  1.00 86.150          C  
ATOM   5660  OE1 GLN A 354      -9.135-146.223  -6.391  1.00 86.150          O  
ATOM   5661  NE2 GLN A 354      -7.126-146.429  -7.384  1.00 86.150          N  
ATOM   5662  H   GLN A 354      -7.501-144.628  -2.734  1.00 73.880          H  
ATOM   5663  HA  GLN A 354      -7.189-142.354  -4.393  1.00 73.820          H  
ATOM   5664 1HB  GLN A 354      -9.182-144.631  -4.505  1.00103.380          H  
ATOM   5665 2HB  GLN A 354      -9.058-143.434  -5.775  1.00103.380          H  
ATOM   5666 1HG  GLN A 354      -6.803-144.109  -6.282  1.00103.380          H  
ATOM   5667 2HG  GLN A 354      -6.771-145.205  -4.888  1.00103.380          H  
ATOM   5668 1HE2 GLN A 354      -7.444-147.167  -7.981  1.00103.380          H  
ATOM   5669 2HE2 GLN A 354      -6.178-146.114  -7.446  1.00103.380          H  
ATOM   5670  N   LYS A 355     -10.046-142.347  -2.724  1.00 60.860          N  
ATOM   5671  CA  LYS A 355     -11.148-141.481  -2.325  1.00 60.930          C  
ATOM   5672  C   LYS A 355     -10.728-140.271  -1.478  1.00 61.850          C  
ATOM   5673  O   LYS A 355     -11.237-139.167  -1.685  1.00 62.790          O  
ATOM   5674  CB  LYS A 355     -12.189-142.283  -1.548  1.00 85.270          C  
ATOM   5675  CG  LYS A 355     -13.002-143.274  -2.394  1.00 85.270          C  
ATOM   5676  CD  LYS A 355     -14.139-143.927  -1.586  1.00 85.270          C  
ATOM   5677  CE  LYS A 355     -13.594-144.955  -0.588  1.00 85.270          C  
ATOM   5678  NZ  LYS A 355     -14.672-145.711   0.116  1.00 85.270          N  
ATOM   5679  H   LYS A 355      -9.979-143.299  -2.352  1.00 73.030          H  
ATOM   5680  HA  LYS A 355     -11.612-141.097  -3.232  1.00 73.120          H  
ATOM   5681 1HB  LYS A 355     -11.670-142.842  -0.770  1.00102.330          H  
ATOM   5682 2HB  LYS A 355     -12.879-141.600  -1.058  1.00102.330          H  
ATOM   5683 1HG  LYS A 355     -13.431-142.744  -3.243  1.00102.330          H  
ATOM   5684 2HG  LYS A 355     -12.344-144.047  -2.777  1.00102.330          H  
ATOM   5685 1HD  LYS A 355     -14.691-143.161  -1.041  1.00102.330          H  
ATOM   5686 2HD  LYS A 355     -14.823-144.428  -2.268  1.00102.330          H  
ATOM   5687 1HE  LYS A 355     -12.957-145.662  -1.121  1.00102.330          H  
ATOM   5688 2HE  LYS A 355     -13.001-144.446   0.165  1.00102.330          H  
ATOM   5689 1HZ  LYS A 355     -14.198-146.374   0.763  1.00102.330          H  
ATOM   5690 2HZ  LYS A 355     -15.253-145.081   0.642  1.00102.330          H  
ATOM   5691 3HZ  LYS A 355     -15.232-146.221  -0.543  1.00102.330          H  
ATOM   5692  N   CYS A 356      -9.833-140.471  -0.501  1.00 61.570          N  
ATOM   5693  CA  CYS A 356      -9.457-139.368   0.385  1.00 62.320          C  
ATOM   5694  C   CYS A 356      -8.344-138.437  -0.109  1.00 62.270          C  
ATOM   5695  O   CYS A 356      -8.269-137.291   0.342  1.00 62.320          O  
ATOM   5696  CB  CYS A 356      -9.044-139.908   1.752  1.00 86.950          C  
ATOM   5697  SG  CYS A 356      -7.524-140.850   1.742  1.00 86.950          S  
ATOM   5698  H   CYS A 356      -9.457-141.407  -0.347  1.00 73.880          H  
ATOM   5699  HA  CYS A 356     -10.348-138.761   0.533  1.00 74.780          H  
ATOM   5700 1HB  CYS A 356      -8.921-139.080   2.445  1.00104.340          H  
ATOM   5701 2HB  CYS A 356      -9.830-140.553   2.136  1.00104.340          H  
ATOM   5702  HG  CYS A 356      -8.047-141.909   1.074  1.00104.340          H  
ATOM   5703  N   GLU A 357      -7.480-138.887  -1.014  1.00 62.170          N  
ATOM   5704  CA  GLU A 357      -6.418-138.015  -1.488  1.00 62.120          C  
ATOM   5705  C   GLU A 357      -6.955-137.150  -2.620  1.00 62.000          C  
ATOM   5706  O   GLU A 357      -7.653-137.639  -3.504  1.00 61.510          O  
ATOM   5707  CB  GLU A 357      -5.202-138.826  -1.942  1.00 86.990          C  
ATOM   5708  CG  GLU A 357      -4.503-139.606  -0.810  1.00 86.990          C  
ATOM   5709  CD  GLU A 357      -3.296-140.352  -1.285  1.00 86.990          C  
ATOM   5710  OE1 GLU A 357      -2.990-140.232  -2.447  1.00 86.990          O  
ATOM   5711  OE2 GLU A 357      -2.687-141.048  -0.503  1.00 86.990          O  
ATOM   5712  H   GLU A 357      -7.523-139.854  -1.347  1.00 74.600          H  
ATOM   5713  HA  GLU A 357      -6.110-137.362  -0.672  1.00 74.540          H  
ATOM   5714 1HB  GLU A 357      -5.516-139.550  -2.697  1.00104.390          H  
ATOM   5715 2HB  GLU A 357      -4.471-138.164  -2.404  1.00104.390          H  
ATOM   5716 1HG  GLU A 357      -4.209-138.912  -0.024  1.00104.390          H  
ATOM   5717 2HG  GLU A 357      -5.210-140.314  -0.380  1.00104.390          H  
ATOM   5718  N   THR A 358      -6.580-135.873  -2.632  1.00 62.480          N  
ATOM   5719  CA  THR A 358      -7.054-134.946  -3.655  1.00 62.440          C  
ATOM   5720  C   THR A 358      -5.934-134.349  -4.500  1.00 61.960          C  
ATOM   5721  O   THR A 358      -6.093-133.274  -5.077  1.00 62.340          O  
ATOM   5722  CB  THR A 358      -7.845-133.799  -3.008  1.00 87.430          C  
ATOM   5723  OG1 THR A 358      -6.998-133.102  -2.082  1.00 87.430          O  
ATOM   5724  CG2 THR A 358      -9.042-134.381  -2.248  1.00 87.430          C  
ATOM   5725  H   THR A 358      -6.005-135.512  -1.881  1.00 74.980          H  
ATOM   5726  HA  THR A 358      -7.720-135.487  -4.326  1.00 74.930          H  
ATOM   5727  HB  THR A 358      -8.196-133.110  -3.774  1.00104.920          H  
ATOM   5728  HG1 THR A 358      -6.363-132.572  -2.585  1.00104.920          H  
ATOM   5729 1HG2 THR A 358      -9.603-133.573  -1.785  1.00104.920          H  
ATOM   5730 2HG2 THR A 358      -9.686-134.921  -2.942  1.00104.920          H  
ATOM   5731 3HG2 THR A 358      -8.698-135.067  -1.473  1.00104.920          H  
ATOM   5732  N   GLN A 359      -4.782-135.004  -4.525  1.00 61.130          N  
ATOM   5733  CA  GLN A 359      -3.650-134.502  -5.298  1.00 60.630          C  
ATOM   5734  C   GLN A 359      -3.749-134.851  -6.788  1.00 60.100          C  
ATOM   5735  O   GLN A 359      -3.798-136.025  -7.161  1.00 59.280          O  
ATOM   5736  CB  GLN A 359      -2.338-135.054  -4.733  1.00 85.080          C  
ATOM   5737  CG  GLN A 359      -1.088-134.554  -5.435  1.00 85.080          C  
ATOM   5738  CD  GLN A 359       0.163-135.173  -4.899  1.00 85.080          C  
ATOM   5739  OE1 GLN A 359       0.110-136.171  -4.177  1.00 85.080          O  
ATOM   5740  NE2 GLN A 359       1.306-134.601  -5.249  1.00 85.080          N  
ATOM   5741  H   GLN A 359      -4.718-135.878  -4.020  1.00 73.360          H  
ATOM   5742  HA  GLN A 359      -3.634-133.415  -5.210  1.00 72.760          H  
ATOM   5743 1HB  GLN A 359      -2.255-134.757  -3.688  1.00102.100          H  
ATOM   5744 2HB  GLN A 359      -2.348-136.120  -4.747  1.00102.100          H  
ATOM   5745 1HG  GLN A 359      -1.141-134.804  -6.472  1.00102.100          H  
ATOM   5746 2HG  GLN A 359      -1.018-133.475  -5.309  1.00102.100          H  
ATOM   5747 1HE2 GLN A 359       2.175-134.980  -4.922  1.00102.100          H  
ATOM   5748 2HE2 GLN A 359       1.310-133.795  -5.841  1.00102.100          H  
ATOM   5749  N   THR A 360      -3.659-133.827  -7.641  1.00 60.590          N  
ATOM   5750  CA  THR A 360      -3.755-133.957  -9.101  1.00 60.170          C  
ATOM   5751  C   THR A 360      -2.744-134.936  -9.675  1.00 59.980          C  
ATOM   5752  O   THR A 360      -3.043-135.704 -10.589  1.00 59.320          O  
ATOM   5753  CB  THR A 360      -3.528-132.583  -9.790  1.00 84.410          C  
ATOM   5754  OG1 THR A 360      -4.536-131.657  -9.364  1.00 84.410          O  
ATOM   5755  CG2 THR A 360      -3.588-132.725 -11.316  1.00 84.410          C  
ATOM   5756  H   THR A 360      -3.613-132.890  -7.263  1.00 72.710          H  
ATOM   5757  HA  THR A 360      -4.754-134.316  -9.347  1.00 72.200          H  
ATOM   5758  HB  THR A 360      -2.551-132.194  -9.508  1.00101.290          H  
ATOM   5759  HG1 THR A 360      -4.324-130.776  -9.692  1.00101.290          H  
ATOM   5760 1HG2 THR A 360      -3.430-131.750 -11.772  1.00101.290          H  
ATOM   5761 2HG2 THR A 360      -2.818-133.405 -11.671  1.00101.290          H  
ATOM   5762 3HG2 THR A 360      -4.565-133.107 -11.607  1.00101.290          H  
ATOM   5763  N   LEU A 361      -1.529-134.858  -9.165  1.00 60.590          N  
ATOM   5764  CA  LEU A 361      -0.413-135.660  -9.627  1.00 60.510          C  
ATOM   5765  C   LEU A 361      -0.096-136.842  -8.710  1.00 59.690          C  
ATOM   5766  O   LEU A 361       1.045-137.321  -8.689  1.00 59.320          O  
ATOM   5767  CB  LEU A 361       0.817-134.759  -9.753  1.00 84.750          C  
ATOM   5768  CG  LEU A 361       0.676-133.537 -10.721  1.00 84.750          C  
ATOM   5769  CD1 LEU A 361       1.954-132.727 -10.662  1.00 84.750          C  
ATOM   5770  CD2 LEU A 361       0.387-134.000 -12.155  1.00 84.750          C  
ATOM   5771  H   LEU A 361      -1.375-134.191  -8.426  1.00 72.710          H  
ATOM   5772  HA  LEU A 361      -0.667-136.077 -10.597  1.00 72.610          H  
ATOM   5773 1HB  LEU A 361       1.064-134.377  -8.764  1.00101.700          H  
ATOM   5774 2HB  LEU A 361       1.654-135.363 -10.104  1.00101.700          H  
ATOM   5775  HG  LEU A 361      -0.139-132.901 -10.385  1.00101.700          H  
ATOM   5776 1HD1 LEU A 361       1.865-131.858 -11.314  1.00101.700          H  
ATOM   5777 2HD1 LEU A 361       2.129-132.394  -9.639  1.00101.700          H  
ATOM   5778 3HD1 LEU A 361       2.791-133.342 -10.991  1.00101.700          H  
ATOM   5779 1HD2 LEU A 361       0.298-133.128 -12.802  1.00101.700          H  
ATOM   5780 2HD2 LEU A 361       1.202-134.630 -12.508  1.00101.700          H  
ATOM   5781 3HD2 LEU A 361      -0.544-134.558 -12.197  1.00101.700          H  
ATOM   5782  N   ARG A 362      -1.076-137.296  -7.924  1.00 59.420          N  
ATOM   5783  CA  ARG A 362      -0.855-138.425  -7.031  1.00 58.660          C  
ATOM   5784  C   ARG A 362      -0.381-139.656  -7.779  1.00 57.340          C  
ATOM   5785  O   ARG A 362      -0.828-139.942  -8.892  1.00 57.160          O  
ATOM   5786  CB  ARG A 362      -2.137-138.805  -6.320  1.00 82.430          C  
ATOM   5787  CG  ARG A 362      -3.227-139.379  -7.214  1.00 82.430          C  
ATOM   5788  CD  ARG A 362      -4.465-139.549  -6.467  1.00 82.430          C  
ATOM   5789  NE  ARG A 362      -5.535-140.111  -7.282  1.00 82.430          N  
ATOM   5790  CZ  ARG A 362      -6.798-140.267  -6.849  1.00 82.430          C  
ATOM   5791  NH1 ARG A 362      -7.092-139.891  -5.634  1.00 82.430          N  
ATOM   5792  NH2 ARG A 362      -7.724-140.790  -7.639  1.00 82.430          N  
ATOM   5793  H   ARG A 362      -2.003-136.858  -7.927  1.00 71.300          H  
ATOM   5794  HA  ARG A 362      -0.102-138.144  -6.293  1.00 70.390          H  
ATOM   5795 1HB  ARG A 362      -1.920-139.543  -5.545  1.00 98.910          H  
ATOM   5796 2HB  ARG A 362      -2.556-137.952  -5.842  1.00 98.910          H  
ATOM   5797 1HG  ARG A 362      -3.412-138.710  -8.057  1.00 98.910          H  
ATOM   5798 2HG  ARG A 362      -2.936-140.363  -7.579  1.00 98.910          H  
ATOM   5799 1HD  ARG A 362      -4.286-140.212  -5.616  1.00 98.910          H  
ATOM   5800 2HD  ARG A 362      -4.785-138.566  -6.106  1.00 98.910          H  
ATOM   5801  HE  ARG A 362      -5.311-140.399  -8.227  1.00 98.910          H  
ATOM   5802 1HH1 ARG A 362      -6.375-139.501  -5.043  1.00 98.910          H  
ATOM   5803 2HH1 ARG A 362      -8.041-140.005  -5.252  1.00 98.910          H  
ATOM   5804 1HH2 ARG A 362      -7.486-141.074  -8.579  1.00 98.910          H  
ATOM   5805 2HH2 ARG A 362      -8.675-140.897  -7.306  1.00 98.910          H  
ATOM   5806  N   GLN A 363       0.515-140.399  -7.153  1.00 56.440          N  
ATOM   5807  CA  GLN A 363       1.013-141.637  -7.720  1.00 55.120          C  
ATOM   5808  C   GLN A 363       0.372-142.803  -7.004  1.00 54.110          C  
ATOM   5809  O   GLN A 363      -0.123-142.647  -5.888  1.00 53.640          O  
ATOM   5810  CB  GLN A 363       2.534-141.684  -7.641  1.00 77.700          C  
ATOM   5811  CG  GLN A 363       3.176-140.532  -8.386  1.00 77.700          C  
ATOM   5812  CD  GLN A 363       2.849-140.598  -9.858  1.00 77.700          C  
ATOM   5813  OE1 GLN A 363       3.146-141.604 -10.512  1.00 77.700          O  
ATOM   5814  NE2 GLN A 363       2.216-139.555 -10.385  1.00 77.700          N  
ATOM   5815  H   GLN A 363       0.848-140.103  -6.247  1.00 67.730          H  
ATOM   5816  HA  GLN A 363       0.717-141.693  -8.767  1.00 66.140          H  
ATOM   5817 1HB  GLN A 363       2.848-141.646  -6.600  1.00 93.240          H  
ATOM   5818 2HB  GLN A 363       2.897-142.621  -8.061  1.00 93.240          H  
ATOM   5819 1HG  GLN A 363       2.795-139.586  -7.997  1.00 93.240          H  
ATOM   5820 2HG  GLN A 363       4.257-140.579  -8.268  1.00 93.240          H  
ATOM   5821 1HE2 GLN A 363       1.963-139.559 -11.349  1.00 93.240          H  
ATOM   5822 2HE2 GLN A 363       1.964-138.740  -9.804  1.00 93.240          H  
ATOM   5823  N   GLY A 364       0.375-143.973  -7.627  1.00 53.730          N  
ATOM   5824  CA  GLY A 364      -0.182-145.142  -6.963  1.00 52.750          C  
ATOM   5825  C   GLY A 364       0.631-145.463  -5.720  1.00 51.980          C  
ATOM   5826  O   GLY A 364       1.839-145.217  -5.676  1.00 51.680          O  
ATOM   5827  H   GLY A 364       0.776-144.051  -8.552  1.00 64.480          H  
ATOM   5828 1HA  GLY A 364      -1.219-144.950  -6.687  1.00 63.300          H  
ATOM   5829 2HA  GLY A 364      -0.174-145.993  -7.642  1.00 63.300          H  
ATOM   5830  N   VAL A 365      -0.033-146.033  -4.720  1.00 51.690          N  
ATOM   5831  CA  VAL A 365       0.625-146.388  -3.477  1.00 50.980          C  
ATOM   5832  C   VAL A 365       0.510-147.892  -3.242  1.00 50.510          C  
ATOM   5833  O   VAL A 365      -0.606-148.407  -3.286  1.00 50.560          O  
ATOM   5834  CB  VAL A 365      -0.042-145.631  -2.309  1.00 71.660          C  
ATOM   5835  CG1 VAL A 365       0.597-146.007  -0.977  1.00 71.660          C  
ATOM   5836  CG2 VAL A 365       0.081-144.136  -2.550  1.00 71.660          C  
ATOM   5837  H   VAL A 365      -1.022-146.211  -4.832  1.00 62.030          H  
ATOM   5838  HA  VAL A 365       1.652-146.059  -3.553  1.00 61.180          H  
ATOM   5839  HB  VAL A 365      -1.093-145.905  -2.261  1.00 85.990          H  
ATOM   5840 1HG1 VAL A 365       0.107-145.463  -0.182  1.00 85.990          H  
ATOM   5841 2HG1 VAL A 365       0.491-147.076  -0.795  1.00 85.990          H  
ATOM   5842 3HG1 VAL A 365       1.650-145.746  -0.989  1.00 85.990          H  
ATOM   5843 1HG2 VAL A 365      -0.402-143.590  -1.740  1.00 85.990          H  
ATOM   5844 2HG2 VAL A 365       1.132-143.861  -2.599  1.00 85.990          H  
ATOM   5845 3HG2 VAL A 365      -0.401-143.865  -3.491  1.00 85.990          H  
ATOM   5846  N   PRO A 366       1.625-148.623  -3.050  1.00 50.030          N  
ATOM   5847  CA  PRO A 366       1.646-150.045  -2.777  1.00 49.610          C  
ATOM   5848  C   PRO A 366       1.092-150.262  -1.388  1.00 49.190          C  
ATOM   5849  O   PRO A 366       1.358-149.449  -0.500  1.00 49.450          O  
ATOM   5850  CB  PRO A 366       3.141-150.379  -2.865  1.00 74.410          C  
ATOM   5851  CG  PRO A 366       3.848-149.093  -2.526  1.00 74.410          C  
ATOM   5852  CD  PRO A 366       2.960-147.991  -3.060  1.00 74.410          C  
ATOM   5853  HA  PRO A 366       1.051-150.583  -3.530  1.00 59.530          H  
ATOM   5854 1HB  PRO A 366       3.382-151.174  -2.150  1.00 89.300          H  
ATOM   5855 2HB  PRO A 366       3.389-150.754  -3.868  1.00 89.300          H  
ATOM   5856 1HG  PRO A 366       3.983-149.020  -1.433  1.00 89.300          H  
ATOM   5857 2HG  PRO A 366       4.855-149.082  -2.970  1.00 89.300          H  
ATOM   5858 1HD  PRO A 366       3.021-147.168  -2.338  1.00 89.300          H  
ATOM   5859 2HD  PRO A 366       3.251-147.689  -4.082  1.00 89.300          H  
ATOM   5860  N   LEU A 367       0.417-151.369  -1.158  1.00 48.540          N  
ATOM   5861  CA  LEU A 367      -0.080-151.637   0.171  1.00 48.090          C  
ATOM   5862  C   LEU A 367       0.750-152.690   0.886  1.00 47.970          C  
ATOM   5863  O   LEU A 367       1.352-153.535   0.221  1.00 47.870          O  
ATOM   5864  CB  LEU A 367      -1.503-152.132   0.028  1.00 67.510          C  
ATOM   5865  CG  LEU A 367      -2.445-151.207  -0.719  1.00 67.510          C  
ATOM   5866  CD1 LEU A 367      -3.702-151.931  -0.855  1.00 67.510          C  
ATOM   5867  CD2 LEU A 367      -2.634-149.862   0.019  1.00 67.510          C  
ATOM   5868  H   LEU A 367       0.166-152.006  -1.924  1.00 58.250          H  
ATOM   5869  HA  LEU A 367      -0.044-150.708   0.727  1.00 57.710          H  
ATOM   5870 1HB  LEU A 367      -1.476-153.063  -0.520  1.00 81.010          H  
ATOM   5871 2HB  LEU A 367      -1.933-152.326   1.000  1.00 81.010          H  
ATOM   5872  HG  LEU A 367      -2.059-151.005  -1.721  1.00 81.010          H  
ATOM   5873 1HD1 LEU A 367      -4.395-151.346  -1.390  1.00 81.010          H  
ATOM   5874 2HD1 LEU A 367      -3.528-152.852  -1.396  1.00 81.010          H  
ATOM   5875 3HD1 LEU A 367      -4.097-152.157   0.112  1.00 81.010          H  
ATOM   5876 1HD2 LEU A 367      -3.328-149.244  -0.541  1.00 81.010          H  
ATOM   5877 2HD2 LEU A 367      -3.034-150.040   1.015  1.00 81.010          H  
ATOM   5878 3HD2 LEU A 367      -1.683-149.342   0.092  1.00 81.010          H  
ATOM   5879  N   PRO A 368       0.815-152.671   2.238  1.00 47.980          N  
ATOM   5880  CA  PRO A 368       1.485-153.679   3.040  1.00 47.890          C  
ATOM   5881  C   PRO A 368       0.878-155.068   2.858  1.00 47.180          C  
ATOM   5882  O   PRO A 368       1.590-156.067   2.948  1.00 46.080          O  
ATOM   5883  CB  PRO A 368       1.305-153.140   4.472  1.00 71.840          C  
ATOM   5884  CG  PRO A 368       0.130-152.186   4.404  1.00 71.840          C  
ATOM   5885  CD  PRO A 368       0.201-151.573   3.024  1.00 71.840          C  
ATOM   5886  HA  PRO A 368       2.549-153.689   2.762  1.00 57.470          H  
ATOM   5887 1HB  PRO A 368       1.109-153.969   5.162  1.00 86.200          H  
ATOM   5888 2HB  PRO A 368       2.230-152.655   4.815  1.00 86.200          H  
ATOM   5889 1HG  PRO A 368      -0.809-152.729   4.590  1.00 86.200          H  
ATOM   5890 2HG  PRO A 368       0.217-151.432   5.204  1.00 86.200          H  
ATOM   5891 1HD  PRO A 368      -0.817-151.336   2.712  1.00 86.200          H  
ATOM   5892 2HD  PRO A 368       0.856-150.684   3.019  1.00 86.200          H  
ATOM   5893  N   GLY A 369      -0.398-155.142   2.481  1.00 47.850          N  
ATOM   5894  CA  GLY A 369      -1.013-156.431   2.221  1.00 47.390          C  
ATOM   5895  C   GLY A 369      -0.343-157.034   0.995  1.00 46.990          C  
ATOM   5896  O   GLY A 369       0.329-158.069   1.051  1.00 46.180          O  
ATOM   5897  H   GLY A 369      -0.987-154.322   2.434  1.00 57.420          H  
ATOM   5898 1HA  GLY A 369      -0.890-157.087   3.081  1.00 56.870          H  
ATOM   5899 2HA  GLY A 369      -2.078-156.304   2.041  1.00 56.870          H  
ATOM   5900  N   GLN A 370      -0.487-156.318  -0.114  1.00 47.590          N  
ATOM   5901  CA  GLN A 370      -0.001-156.719  -1.427  1.00 47.390          C  
ATOM   5902  C   GLN A 370       1.480-157.056  -1.453  1.00 46.380          C  
ATOM   5903  O   GLN A 370       1.894-158.003  -2.125  1.00 45.780          O  
ATOM   5904  CB  GLN A 370      -0.173-155.547  -2.396  1.00 66.430          C  
ATOM   5905  CG  GLN A 370      -1.569-155.170  -2.787  1.00 66.430          C  
ATOM   5906  CD  GLN A 370      -1.537-153.893  -3.635  1.00 66.430          C  
ATOM   5907  OE1 GLN A 370      -0.836-152.902  -3.314  1.00 66.430          O  
ATOM   5908  NE2 GLN A 370      -2.278-153.905  -4.735  1.00 66.430          N  
ATOM   5909  H   GLN A 370      -1.030-155.473  -0.043  1.00 57.110          H  
ATOM   5910  HA  GLN A 370      -0.566-157.589  -1.759  1.00 56.870          H  
ATOM   5911 1HB  GLN A 370       0.273-154.666  -1.946  1.00 79.710          H  
ATOM   5912 2HB  GLN A 370       0.385-155.756  -3.308  1.00 79.710          H  
ATOM   5913 1HG  GLN A 370      -2.008-155.973  -3.379  1.00 79.710          H  
ATOM   5914 2HG  GLN A 370      -2.165-154.992  -1.898  1.00 79.710          H  
ATOM   5915 1HE2 GLN A 370      -2.288-153.108  -5.341  1.00 79.710          H  
ATOM   5916 2HE2 GLN A 370      -2.823-154.713  -4.971  1.00 79.710          H  
ATOM   5917  N   TYR A 371       2.281-156.285  -0.725  1.00 46.200          N  
ATOM   5918  CA  TYR A 371       3.717-156.481  -0.737  1.00 45.260          C  
ATOM   5919  C   TYR A 371       4.327-157.130   0.510  1.00 44.520          C  
ATOM   5920  O   TYR A 371       5.541-157.042   0.706  1.00 43.900          O  
ATOM   5921  CB  TYR A 371       4.374-155.154  -1.091  1.00 63.740          C  
ATOM   5922  CG  TYR A 371       4.020-154.777  -2.517  1.00 63.740          C  
ATOM   5923  CD1 TYR A 371       2.983-153.903  -2.782  1.00 63.740          C  
ATOM   5924  CD2 TYR A 371       4.725-155.344  -3.563  1.00 63.740          C  
ATOM   5925  CE1 TYR A 371       2.649-153.600  -4.083  1.00 63.740          C  
ATOM   5926  CE2 TYR A 371       4.396-155.037  -4.862  1.00 63.740          C  
ATOM   5927  CZ  TYR A 371       3.360-154.171  -5.125  1.00 63.740          C  
ATOM   5928  OH  TYR A 371       3.033-153.873  -6.428  1.00 63.740          O  
ATOM   5929  H   TYR A 371       1.886-155.499  -0.200  1.00 55.440          H  
ATOM   5930  HA  TYR A 371       3.938-157.158  -1.559  1.00 54.310          H  
ATOM   5931 1HB  TYR A 371       4.015-154.370  -0.419  1.00 76.490          H  
ATOM   5932 2HB  TYR A 371       5.455-155.224  -0.998  1.00 76.490          H  
ATOM   5933  HD1 TYR A 371       2.421-153.460  -1.967  1.00 76.490          H  
ATOM   5934  HD2 TYR A 371       5.540-156.038  -3.358  1.00 76.490          H  
ATOM   5935  HE1 TYR A 371       1.824-152.915  -4.286  1.00 76.490          H  
ATOM   5936  HE2 TYR A 371       4.953-155.487  -5.685  1.00 76.490          H  
ATOM   5937  HH  TYR A 371       2.283-153.274  -6.443  1.00 76.490          H  
ATOM   5938  N   GLY A 372       3.506-157.755   1.368  1.00 44.640          N  
ATOM   5939  CA  GLY A 372       4.025-158.463   2.547  1.00 44.000          C  
ATOM   5940  C   GLY A 372       4.354-157.614   3.788  1.00 44.310          C  
ATOM   5941  O   GLY A 372       4.938-158.105   4.753  1.00 43.600          O  
ATOM   5942  H   GLY A 372       2.494-157.793   1.177  1.00 53.570          H  
ATOM   5943 1HA  GLY A 372       3.299-159.228   2.828  1.00 52.800          H  
ATOM   5944 2HA  GLY A 372       4.915-159.007   2.241  1.00 52.800          H  
ATOM   5945  N   GLY A 373       4.001-156.336   3.779  1.00 45.360          N  
ATOM   5946  CA  GLY A 373       4.302-155.421   4.884  1.00 45.770          C  
ATOM   5947  C   GLY A 373       3.399-155.701   6.078  1.00 45.100          C  
ATOM   5948  O   GLY A 373       3.657-155.259   7.197  1.00 45.120          O  
ATOM   5949  H   GLY A 373       3.458-156.012   2.989  1.00 54.430          H  
ATOM   5950 1HA  GLY A 373       5.346-155.536   5.176  1.00 54.920          H  
ATOM   5951 2HA  GLY A 373       4.171-154.394   4.552  1.00 54.920          H  
ATOM   5952  N   SER A 374       2.347-156.469   5.823  1.00 44.520          N  
ATOM   5953  CA  SER A 374       1.376-156.890   6.816  1.00 43.840          C  
ATOM   5954  C   SER A 374       1.894-158.070   7.644  1.00 42.690          C  
ATOM   5955  O   SER A 374       1.263-158.461   8.631  1.00 42.070          O  
ATOM   5956  CB  SER A 374       0.068-157.274   6.152  1.00 61.650          C  
ATOM   5957  OG  SER A 374       0.203-158.448   5.398  1.00 61.650          O  
ATOM   5958  H   SER A 374       2.204-156.728   4.850  1.00 53.420          H  
ATOM   5959  HA  SER A 374       1.192-156.055   7.492  1.00 52.610          H  
ATOM   5960 1HB  SER A 374      -0.695-157.417   6.915  1.00 73.980          H  
ATOM   5961 2HB  SER A 374      -0.260-156.461   5.507  1.00 73.980          H  
ATOM   5962  HG  SER A 374      -0.666-158.631   5.031  1.00 73.980          H  
ATOM   5963  N   ILE A 375       3.026-158.657   7.239  1.00 42.400          N  
ATOM   5964  CA  ILE A 375       3.571-159.809   7.932  1.00 41.330          C  
ATOM   5965  C   ILE A 375       4.738-159.352   8.817  1.00 41.090          C  
ATOM   5966  O   ILE A 375       5.638-158.672   8.326  1.00 40.680          O  
ATOM   5967  CB  ILE A 375       4.036-160.871   6.916  1.00 58.290          C  
ATOM   5968  CG1 ILE A 375       2.848-161.262   5.947  1.00 58.290          C  
ATOM   5969  CG2 ILE A 375       4.650-162.113   7.625  1.00 58.290          C  
ATOM   5970  CD1 ILE A 375       1.595-161.822   6.586  1.00 58.290          C  
ATOM   5971  H   ILE A 375       3.534-158.291   6.425  1.00 50.880          H  
ATOM   5972  HA  ILE A 375       2.781-160.229   8.532  1.00 49.600          H  
ATOM   5973  HB  ILE A 375       4.791-160.418   6.284  1.00 69.950          H  
ATOM   5974 1HG1 ILE A 375       2.570-160.372   5.375  1.00 69.950          H  
ATOM   5975 2HG1 ILE A 375       3.207-162.009   5.263  1.00 69.950          H  
ATOM   5976 1HG2 ILE A 375       4.981-162.806   6.891  1.00 69.950          H  
ATOM   5977 2HG2 ILE A 375       5.505-161.808   8.239  1.00 69.950          H  
ATOM   5978 3HG2 ILE A 375       3.916-162.600   8.250  1.00 69.950          H  
ATOM   5979 1HD1 ILE A 375       0.874-162.049   5.800  1.00 69.950          H  
ATOM   5980 2HD1 ILE A 375       1.824-162.733   7.132  1.00 69.950          H  
ATOM   5981 3HD1 ILE A 375       1.156-161.092   7.263  1.00 69.950          H  
ATOM   5982  N   PRO A 376       4.746-159.680  10.122  1.00 41.330          N  
ATOM   5983  CA  PRO A 376       5.745-159.267  11.086  1.00 41.170          C  
ATOM   5984  C   PRO A 376       7.101-159.901  10.840  1.00 40.280          C  
ATOM   5985  O   PRO A 376       7.193-160.969  10.247  1.00 39.290          O  
ATOM   5986  CB  PRO A 376       5.149-159.743  12.415  1.00 61.760          C  
ATOM   5987  CG  PRO A 376       4.251-160.893  12.059  1.00 61.760          C  
ATOM   5988  CD  PRO A 376       3.677-160.535  10.707  1.00 61.760          C  
ATOM   5989  HA  PRO A 376       5.824-158.170  11.066  1.00 49.400          H  
ATOM   5990 1HB  PRO A 376       5.960-160.053  13.083  1.00 74.110          H  
ATOM   5991 2HB  PRO A 376       4.619-158.920  12.910  1.00 74.110          H  
ATOM   5992 1HG  PRO A 376       4.837-161.826  12.031  1.00 74.110          H  
ATOM   5993 2HG  PRO A 376       3.478-161.030  12.832  1.00 74.110          H  
ATOM   5994 1HD  PRO A 376       3.542-161.462  10.160  1.00 74.110          H  
ATOM   5995 2HD  PRO A 376       2.735-159.965  10.816  1.00 74.110          H  
ATOM   5996  N   ALA A 377       8.150-159.233  11.328  1.00 40.710          N  
ATOM   5997  CA  ALA A 377       9.529-159.734  11.301  1.00 40.020          C  
ATOM   5998  C   ALA A 377       9.679-161.095  11.986  1.00 38.720          C  
ATOM   5999  O   ALA A 377      10.479-161.932  11.565  1.00 37.770          O  
ATOM   6000  CB  ALA A 377      10.454-158.739  11.980  1.00 56.300          C  
ATOM   6001  H   ALA A 377       7.980-158.334  11.759  1.00 48.850          H  
ATOM   6002  HA  ALA A 377       9.822-159.848  10.259  1.00 48.020          H  
ATOM   6003 1HB  ALA A 377      11.480-159.106  11.925  1.00 67.560          H  
ATOM   6004 2HB  ALA A 377      10.387-157.775  11.479  1.00 67.560          H  
ATOM   6005 3HB  ALA A 377      10.166-158.628  13.024  1.00 67.560          H  
ATOM   6006  N   SER A 378       8.930-161.278  13.066  1.00 38.760          N  
ATOM   6007  CA  SER A 378       8.951-162.476  13.890  1.00 37.700          C  
ATOM   6008  C   SER A 378       7.583-162.793  14.434  1.00 37.960          C  
ATOM   6009  O   SER A 378       6.818-161.895  14.783  1.00 38.940          O  
ATOM   6010  CB  SER A 378       9.887-162.321  15.056  1.00 53.200          C  
ATOM   6011  OG  SER A 378       9.770-163.432  15.918  1.00 53.200          O  
ATOM   6012  H   SER A 378       8.320-160.531  13.358  1.00 46.510          H  
ATOM   6013  HA  SER A 378       9.287-163.311  13.278  1.00 45.240          H  
ATOM   6014 1HB  SER A 378      10.911-162.240  14.692  1.00 63.840          H  
ATOM   6015 2HB  SER A 378       9.654-161.405  15.599  1.00 63.840          H  
ATOM   6016  HG  SER A 378      10.458-163.311  16.590  1.00 63.840          H  
ATOM   6017  N   SER A 379       7.294-164.077  14.592  1.00 37.130          N  
ATOM   6018  CA  SER A 379       6.034-164.536  15.162  1.00 37.440          C  
ATOM   6019  C   SER A 379       5.841-164.096  16.614  1.00 37.950          C  
ATOM   6020  O   SER A 379       4.723-164.120  17.128  1.00 37.640          O  
ATOM   6021  CB  SER A 379       5.933-166.042  15.045  1.00 52.290          C  
ATOM   6022  OG  SER A 379       6.929-166.696  15.786  1.00 52.290          O  
ATOM   6023  H   SER A 379       7.980-164.769  14.314  1.00 44.560          H  
ATOM   6024  HA  SER A 379       5.223-164.104  14.573  1.00 44.930          H  
ATOM   6025 1HB  SER A 379       4.956-166.359  15.395  1.00 62.750          H  
ATOM   6026 2HB  SER A 379       6.006-166.327  14.005  1.00 62.750          H  
ATOM   6027  HG  SER A 379       6.670-166.618  16.712  1.00 62.750          H  
ATOM   6028  N   SER A 380       6.931-163.713  17.291  1.00 38.760          N  
ATOM   6029  CA  SER A 380       6.870-163.224  18.667  1.00 39.390          C  
ATOM   6030  C   SER A 380       6.572-161.720  18.712  1.00 40.580          C  
ATOM   6031  O   SER A 380       6.270-161.149  19.771  1.00 41.400          O  
ATOM   6032  CB  SER A 380       8.171-163.502  19.395  1.00 54.890          C  
ATOM   6033  OG  SER A 380       9.230-162.750  18.859  1.00 54.890          O  
ATOM   6034  H   SER A 380       7.839-163.732  16.823  1.00 46.510          H  
ATOM   6035  HA  SER A 380       6.065-163.748  19.184  1.00 47.270          H  
ATOM   6036 1HB  SER A 380       8.048-163.257  20.450  1.00 65.870          H  
ATOM   6037 2HB  SER A 380       8.403-164.562  19.329  1.00 65.870          H  
ATOM   6038  HG  SER A 380       9.976-162.895  19.450  1.00 65.870          H  
ATOM   6039  N   HIS A 381       6.609-161.066  17.551  1.00 40.640          N  
ATOM   6040  CA  HIS A 381       6.442-159.630  17.473  1.00 41.730          C  
ATOM   6041  C   HIS A 381       5.156-159.169  18.161  1.00 42.050          C  
ATOM   6042  O   HIS A 381       5.232-158.213  18.941  1.00 43.090          O  
ATOM   6043  CB  HIS A 381       6.553-159.136  16.012  1.00 57.990          C  
ATOM   6044  CG  HIS A 381       6.378-157.688  15.827  1.00 57.990          C  
ATOM   6045  ND1 HIS A 381       7.369-156.775  16.107  1.00 57.990          N  
ATOM   6046  CD2 HIS A 381       5.315-156.974  15.393  1.00 57.990          C  
ATOM   6047  CE1 HIS A 381       6.922-155.557  15.851  1.00 57.990          C  
ATOM   6048  NE2 HIS A 381       5.680-155.653  15.416  1.00 57.990          N  
ATOM   6049  H   HIS A 381       6.784-161.570  16.682  1.00 48.770          H  
ATOM   6050  HA  HIS A 381       7.263-159.159  18.012  1.00 50.080          H  
ATOM   6051 1HB  HIS A 381       7.542-159.397  15.635  1.00 69.580          H  
ATOM   6052 2HB  HIS A 381       5.862-159.616  15.377  1.00 69.580          H  
ATOM   6053  HD2 HIS A 381       4.349-157.376  15.087  1.00 69.580          H  
ATOM   6054  HE1 HIS A 381       7.480-154.631  15.981  1.00 69.580          H  
ATOM   6055  HE2 HIS A 381       5.088-154.880  15.150  1.00 69.580          H  
ATOM   6056  N   PRO A 382       3.961-159.783  17.924  1.00 41.250          N  
ATOM   6057  CA  PRO A 382       2.703-159.419  18.547  1.00 41.530          C  
ATOM   6058  C   PRO A 382       2.702-159.525  20.074  1.00 41.990          C  
ATOM   6059  O   PRO A 382       1.907-158.855  20.723  1.00 42.470          O  
ATOM   6060  CB  PRO A 382       1.725-160.437  17.950  1.00 62.300          C  
ATOM   6061  CG  PRO A 382       2.349-160.878  16.668  1.00 62.300          C  
ATOM   6062  CD  PRO A 382       3.806-160.928  16.981  1.00 62.300          C  
ATOM   6063  HA  PRO A 382       2.428-158.406  18.225  1.00 49.840          H  
ATOM   6064 1HB  PRO A 382       1.619-161.288  18.640  1.00 74.750          H  
ATOM   6065 2HB  PRO A 382       0.729-159.984  17.826  1.00 74.750          H  
ATOM   6066 1HG  PRO A 382       1.952-161.861  16.367  1.00 74.750          H  
ATOM   6067 2HG  PRO A 382       2.112-160.175  15.859  1.00 74.750          H  
ATOM   6068 1HD  PRO A 382       4.004-161.862  17.502  1.00 74.750          H  
ATOM   6069 2HD  PRO A 382       4.351-160.856  16.069  1.00 74.750          H  
ATOM   6070  N   HIS A 383       3.596-160.342  20.660  1.00 41.860          N  
ATOM   6071  CA  HIS A 383       3.626-160.498  22.110  1.00 42.210          C  
ATOM   6072  C   HIS A 383       4.359-159.338  22.729  1.00 43.470          C  
ATOM   6073  O   HIS A 383       4.030-158.882  23.825  1.00 44.100          O  
ATOM   6074  CB  HIS A 383       4.287-161.820  22.492  1.00 58.950          C  
ATOM   6075  CG  HIS A 383       3.458-162.986  22.128  1.00 58.950          C  
ATOM   6076  ND1 HIS A 383       3.975-164.249  21.964  1.00 58.950          N  
ATOM   6077  CD2 HIS A 383       2.133-163.085  21.907  1.00 58.950          C  
ATOM   6078  CE1 HIS A 383       2.997-165.079  21.642  1.00 58.950          C  
ATOM   6079  NE2 HIS A 383       1.865-164.394  21.603  1.00 58.950          N  
ATOM   6080  H   HIS A 383       4.293-160.867  20.130  1.00 50.230          H  
ATOM   6081  HA  HIS A 383       2.615-160.489  22.504  1.00 50.650          H  
ATOM   6082 1HB  HIS A 383       5.251-161.907  21.991  1.00 70.740          H  
ATOM   6083 2HB  HIS A 383       4.471-161.843  23.564  1.00 70.740          H  
ATOM   6084  HD1 HIS A 383       4.879-164.556  22.271  1.00 70.740          H  
ATOM   6085  HD2 HIS A 383       1.339-162.358  21.936  1.00 70.740          H  
ATOM   6086  HE1 HIS A 383       3.201-166.135  21.463  1.00 70.740          H  
ATOM   6087  N   VAL A 384       5.364-158.876  22.009  1.00 43.850          N  
ATOM   6088  CA  VAL A 384       6.162-157.750  22.437  1.00 45.080          C  
ATOM   6089  C   VAL A 384       5.359-156.463  22.215  1.00 46.060          C  
ATOM   6090  O   VAL A 384       5.347-155.568  23.063  1.00 47.150          O  
ATOM   6091  CB  VAL A 384       7.497-157.714  21.659  1.00 62.620          C  
ATOM   6092  CG1 VAL A 384       8.290-156.447  22.007  1.00 62.620          C  
ATOM   6093  CG2 VAL A 384       8.303-158.980  21.987  1.00 62.620          C  
ATOM   6094  H   VAL A 384       5.572-159.353  21.126  1.00 52.620          H  
ATOM   6095  HA  VAL A 384       6.377-157.856  23.500  1.00 54.100          H  
ATOM   6096  HB  VAL A 384       7.288-157.687  20.586  1.00 75.140          H  
ATOM   6097 1HG1 VAL A 384       9.221-156.438  21.442  1.00 75.140          H  
ATOM   6098 2HG1 VAL A 384       7.713-155.558  21.753  1.00 75.140          H  
ATOM   6099 3HG1 VAL A 384       8.513-156.438  23.074  1.00 75.140          H  
ATOM   6100 1HG2 VAL A 384       9.240-158.973  21.431  1.00 75.140          H  
ATOM   6101 2HG2 VAL A 384       8.513-159.008  23.055  1.00 75.140          H  
ATOM   6102 3HG2 VAL A 384       7.726-159.863  21.708  1.00 75.140          H  
ATOM   6103  N   THR A 385       4.745-156.375  21.033  1.00 45.650          N  
ATOM   6104  CA  THR A 385       3.975-155.236  20.551  1.00 46.480          C  
ATOM   6105  C   THR A 385       2.669-154.942  21.307  1.00 46.930          C  
ATOM   6106  O   THR A 385       2.371-153.776  21.575  1.00 47.880          O  
ATOM   6107  CB  THR A 385       3.632-155.450  19.060  1.00 64.740          C  
ATOM   6108  OG1 THR A 385       4.839-155.589  18.315  1.00 64.740          O  
ATOM   6109  CG2 THR A 385       2.871-154.257  18.497  1.00 64.740          C  
ATOM   6110  H   THR A 385       4.835-157.165  20.398  1.00 54.780          H  
ATOM   6111  HA  THR A 385       4.610-154.355  20.634  1.00 55.780          H  
ATOM   6112  HB  THR A 385       3.035-156.341  18.953  1.00 77.690          H  
ATOM   6113  HG1 THR A 385       5.239-156.464  18.519  1.00 77.690          H  
ATOM   6114 1HG2 THR A 385       2.658-154.436  17.446  1.00 77.690          H  
ATOM   6115 2HG2 THR A 385       1.941-154.109  19.025  1.00 77.690          H  
ATOM   6116 3HG2 THR A 385       3.483-153.363  18.597  1.00 77.690          H  
ATOM   6117  N   LEU A 386       1.856-155.967  21.596  1.00 46.290          N  
ATOM   6118  CA  LEU A 386       0.557-155.740  22.219  1.00 46.640          C  
ATOM   6119  C   LEU A 386       0.412-156.377  23.596  1.00 47.220          C  
ATOM   6120  O   LEU A 386       0.433-157.600  23.742  1.00 46.800          O  
ATOM   6121  CB  LEU A 386      -0.508-156.331  21.300  1.00 65.160          C  
ATOM   6122  CG  LEU A 386      -0.557-155.800  19.856  1.00 65.160          C  
ATOM   6123  CD1 LEU A 386      -1.542-156.642  19.075  1.00 65.160          C  
ATOM   6124  CD2 LEU A 386      -0.962-154.318  19.837  1.00 65.160          C  
ATOM   6125  H   LEU A 386       2.107-156.929  21.355  1.00 55.550          H  
ATOM   6126  HA  LEU A 386       0.410-154.669  22.343  1.00 55.970          H  
ATOM   6127 1HB  LEU A 386      -0.298-157.379  21.225  1.00 78.190          H  
ATOM   6128 2HB  LEU A 386      -1.487-156.201  21.755  1.00 78.190          H  
ATOM   6129  HG  LEU A 386       0.416-155.917  19.395  1.00 78.190          H  
ATOM   6130 1HD1 LEU A 386      -1.578-156.297  18.043  1.00 78.190          H  
ATOM   6131 2HD1 LEU A 386      -1.222-157.686  19.096  1.00 78.190          H  
ATOM   6132 3HD1 LEU A 386      -2.530-156.558  19.522  1.00 78.190          H  
ATOM   6133 1HD2 LEU A 386      -0.994-153.968  18.806  1.00 78.190          H  
ATOM   6134 2HD2 LEU A 386      -1.945-154.199  20.289  1.00 78.190          H  
ATOM   6135 3HD2 LEU A 386      -0.237-153.721  20.389  1.00 78.190          H  
ATOM   6136  N   GLU A 387       0.131-155.561  24.606  1.00 48.230          N  
ATOM   6137  CA  GLU A 387      -0.003-156.067  25.973  1.00 48.870          C  
ATOM   6138  C   GLU A 387      -1.100-157.124  26.120  1.00 48.860          C  
ATOM   6139  O   GLU A 387      -0.971-158.057  26.912  1.00 48.940          O  
ATOM   6140  CB  GLU A 387      -0.292-154.910  26.939  1.00 68.160          C  
ATOM   6141  CG  GLU A 387       0.850-153.899  27.097  1.00 68.160          C  
ATOM   6142  CD  GLU A 387       0.884-152.858  26.009  1.00 68.160          C  
ATOM   6143  OE1 GLU A 387       0.109-152.974  25.077  1.00 68.160          O  
ATOM   6144  OE2 GLU A 387       1.669-151.949  26.107  1.00 68.160          O  
ATOM   6145  H   GLU A 387       0.082-154.551  24.436  1.00 57.880          H  
ATOM   6146  HA  GLU A 387       0.946-156.525  26.254  1.00 58.640          H  
ATOM   6147 1HB  GLU A 387      -1.179-154.370  26.608  1.00 81.790          H  
ATOM   6148 2HB  GLU A 387      -0.512-155.316  27.927  1.00 81.790          H  
ATOM   6149 1HG  GLU A 387       0.745-153.396  28.060  1.00 81.790          H  
ATOM   6150 2HG  GLU A 387       1.796-154.439  27.105  1.00 81.790          H  
ATOM   6151  N   GLY A 388      -2.177-156.994  25.348  1.00 48.800          N  
ATOM   6152  CA  GLY A 388      -3.292-157.929  25.426  1.00 48.870          C  
ATOM   6153  C   GLY A 388      -3.146-159.162  24.530  1.00 47.760          C  
ATOM   6154  O   GLY A 388      -4.040-160.025  24.508  1.00 47.120          O  
ATOM   6155  H   GLY A 388      -2.241-156.198  24.728  1.00 58.560          H  
ATOM   6156 1HA  GLY A 388      -3.409-158.249  26.461  1.00 58.640          H  
ATOM   6157 2HA  GLY A 388      -4.207-157.404  25.161  1.00 58.640          H  
ATOM   6158  N   LYS A 389      -2.053-159.268  23.778  1.00 47.550          N  
ATOM   6159  CA  LYS A 389      -1.965-160.399  22.888  1.00 46.590          C  
ATOM   6160  C   LYS A 389      -1.580-161.701  23.596  1.00 45.410          C  
ATOM   6161  O   LYS A 389      -2.191-162.715  23.278  1.00 45.150          O  
ATOM   6162  CB  LYS A 389      -1.066-160.109  21.688  1.00 65.610          C  
ATOM   6163  CG  LYS A 389      -0.952-161.225  20.647  1.00 65.610          C  
ATOM   6164  CD  LYS A 389      -2.224-161.428  19.831  1.00 65.610          C  
ATOM   6165  CE  LYS A 389      -1.980-162.436  18.695  1.00 65.610          C  
ATOM   6166  NZ  LYS A 389      -3.200-162.665  17.857  1.00 65.610          N  
ATOM   6167  H   LYS A 389      -1.296-158.577  23.825  1.00 57.060          H  
ATOM   6168  HA  LYS A 389      -2.959-160.554  22.476  1.00 55.910          H  
ATOM   6169 1HB  LYS A 389      -1.490-159.265  21.160  1.00 78.730          H  
ATOM   6170 2HB  LYS A 389      -0.079-159.820  21.992  1.00 78.730          H  
ATOM   6171 1HG  LYS A 389      -0.144-160.989  19.997  1.00 78.730          H  
ATOM   6172 2HG  LYS A 389      -0.735-162.169  21.134  1.00 78.730          H  
ATOM   6173 1HD  LYS A 389      -3.009-161.827  20.477  1.00 78.730          H  
ATOM   6174 2HD  LYS A 389      -2.553-160.479  19.415  1.00 78.730          H  
ATOM   6175 1HE  LYS A 389      -1.181-162.061  18.058  1.00 78.730          H  
ATOM   6176 2HE  LYS A 389      -1.668-163.387  19.130  1.00 78.730          H  
ATOM   6177 1HZ  LYS A 389      -2.983-163.334  17.130  1.00 78.730          H  
ATOM   6178 2HZ  LYS A 389      -3.945-163.029  18.431  1.00 78.730          H  
ATOM   6179 3HZ  LYS A 389      -3.495-161.796  17.434  1.00 78.730          H  
ATOM   6180  N   PRO A 390      -0.550-161.787  24.479  1.00 44.670          N  
ATOM   6181  CA  PRO A 390      -0.199-163.038  25.136  1.00 43.860          C  
ATOM   6182  C   PRO A 390      -1.454-163.733  25.744  1.00 43.760          C  
ATOM   6183  O   PRO A 390      -1.548-164.957  25.633  1.00 43.140          O  
ATOM   6184  CB  PRO A 390       0.867-162.605  26.157  1.00 65.790          C  
ATOM   6185  CG  PRO A 390       1.520-161.394  25.504  1.00 65.790          C  
ATOM   6186  CD  PRO A 390       0.351-160.647  24.831  1.00 65.790          C  
ATOM   6187  HA  PRO A 390       0.257-163.694  24.381  1.00 52.630          H  
ATOM   6188 1HB  PRO A 390       0.508-162.462  27.151  1.00 78.950          H  
ATOM   6189 2HB  PRO A 390       1.602-163.422  26.247  1.00 78.950          H  
ATOM   6190 1HG  PRO A 390       2.028-160.775  26.266  1.00 78.950          H  
ATOM   6191 2HG  PRO A 390       2.287-161.707  24.798  1.00 78.950          H  
ATOM   6192 1HD  PRO A 390      -0.113-159.962  25.548  1.00 78.950          H  
ATOM   6193 2HD  PRO A 390       0.725-160.122  23.965  1.00 78.950          H  
ATOM   6194  N   PRO A 391      -2.408-163.013  26.422  1.00 44.320          N  
ATOM   6195  CA  PRO A 391      -3.693-163.521  26.879  1.00 44.400          C  
ATOM   6196  C   PRO A 391      -4.441-164.207  25.755  1.00 44.780          C  
ATOM   6197  O   PRO A 391      -4.831-165.371  25.885  1.00 44.390          O  
ATOM   6198  CB  PRO A 391      -4.402-162.265  27.385  1.00 66.600          C  
ATOM   6199  CG  PRO A 391      -3.293-161.416  27.905  1.00 66.600          C  
ATOM   6200  CD  PRO A 391      -2.167-161.615  26.938  1.00 66.600          C  
ATOM   6201  HA  PRO A 391      -3.524-164.223  27.706  1.00 53.280          H  
ATOM   6202 1HB  PRO A 391      -4.955-161.776  26.567  1.00 79.920          H  
ATOM   6203 2HB  PRO A 391      -5.142-162.532  28.154  1.00 79.920          H  
ATOM   6204 1HG  PRO A 391      -3.616-160.362  27.954  1.00 79.920          H  
ATOM   6205 2HG  PRO A 391      -3.028-161.711  28.929  1.00 79.920          H  
ATOM   6206 1HD  PRO A 391      -2.242-160.892  26.200  1.00 79.920          H  
ATOM   6207 2HD  PRO A 391      -1.281-161.509  27.514  1.00 79.920          H  
ATOM   6208  N   ASN A 392      -4.687-163.477  24.662  1.00 45.560          N  
ATOM   6209  CA  ASN A 392      -5.415-164.069  23.551  1.00 45.960          C  
ATOM   6210  C   ASN A 392      -4.691-165.281  22.949  1.00 45.700          C  
ATOM   6211  O   ASN A 392      -5.349-166.248  22.540  1.00 45.600          O  
ATOM   6212  CB  ASN A 392      -5.710-163.019  22.507  1.00 64.180          C  
ATOM   6213  CG  ASN A 392      -6.814-162.076  22.944  1.00 64.180          C  
ATOM   6214  OD1 ASN A 392      -7.618-162.395  23.830  1.00 64.180          O  
ATOM   6215  ND2 ASN A 392      -6.874-160.920  22.333  1.00 64.180          N  
ATOM   6216  H   ASN A 392      -4.386-162.493  24.590  1.00 54.670          H  
ATOM   6217  HA  ASN A 392      -6.367-164.429  23.934  1.00 55.150          H  
ATOM   6218 1HB  ASN A 392      -4.804-162.436  22.327  1.00 77.020          H  
ATOM   6219 2HB  ASN A 392      -5.988-163.497  21.571  1.00 77.020          H  
ATOM   6220 1HD2 ASN A 392      -7.584-160.262  22.584  1.00 77.020          H  
ATOM   6221 2HD2 ASN A 392      -6.211-160.689  21.624  1.00 77.020          H  
ATOM   6222  N   SER A 393      -3.350-165.249  22.899  1.00 45.610          N  
ATOM   6223  CA  SER A 393      -2.580-166.368  22.359  1.00 45.360          C  
ATOM   6224  C   SER A 393      -2.758-167.613  23.228  1.00 45.610          C  
ATOM   6225  O   SER A 393      -2.955-168.719  22.705  1.00 45.230          O  
ATOM   6226  CB  SER A 393      -1.106-166.013  22.270  1.00 63.600          C  
ATOM   6227  OG  SER A 393      -0.877-165.000  21.328  1.00 63.600          O  
ATOM   6228  H   SER A 393      -2.864-164.401  23.205  1.00 54.730          H  
ATOM   6229  HA  SER A 393      -2.946-166.587  21.358  1.00 54.430          H  
ATOM   6230 1HB  SER A 393      -0.755-165.683  23.242  1.00 76.320          H  
ATOM   6231 2HB  SER A 393      -0.532-166.896  22.002  1.00 76.320          H  
ATOM   6232  HG  SER A 393       0.082-164.815  21.370  1.00 76.320          H  
ATOM   6233  N   SER A 394      -2.727-167.426  24.554  1.00 46.280          N  
ATOM   6234  CA  SER A 394      -2.926-168.512  25.508  1.00 46.610          C  
ATOM   6235  C   SER A 394      -4.317-169.101  25.316  1.00 46.750          C  
ATOM   6236  O   SER A 394      -4.490-170.327  25.282  1.00 46.760          O  
ATOM   6237  CB  SER A 394      -2.756-168.013  26.927  1.00 65.120          C  
ATOM   6238  OG  SER A 394      -2.937-169.053  27.853  1.00 65.120          O  
ATOM   6239  H   SER A 394      -2.495-166.491  24.905  1.00 55.540          H  
ATOM   6240  HA  SER A 394      -2.188-169.289  25.315  1.00 55.930          H  
ATOM   6241 1HB  SER A 394      -1.762-167.582  27.040  1.00 78.150          H  
ATOM   6242 2HB  SER A 394      -3.475-167.219  27.121  1.00 78.150          H  
ATOM   6243  HG  SER A 394      -2.817-168.654  28.717  1.00 78.150          H  
ATOM   6244  N   HIS A 395      -5.311-168.218  25.166  1.00 46.870          N  
ATOM   6245  CA  HIS A 395      -6.687-168.624  24.962  1.00 47.030          C  
ATOM   6246  C   HIS A 395      -6.798-169.481  23.709  1.00 46.160          C  
ATOM   6247  O   HIS A 395      -7.444-170.533  23.741  1.00 45.140          O  
ATOM   6248  CB  HIS A 395      -7.607-167.405  24.874  1.00 65.780          C  
ATOM   6249  CG  HIS A 395      -9.049-167.734  24.725  1.00 65.780          C  
ATOM   6250  ND1 HIS A 395      -9.803-168.265  25.753  1.00 65.780          N  
ATOM   6251  CD2 HIS A 395      -9.885-167.593  23.680  1.00 65.780          C  
ATOM   6252  CE1 HIS A 395     -11.043-168.443  25.334  1.00 65.780          C  
ATOM   6253  NE2 HIS A 395     -11.120-168.038  24.084  1.00 65.780          N  
ATOM   6254  H   HIS A 395      -5.097-167.219  25.238  1.00 56.240          H  
ATOM   6255  HA  HIS A 395      -7.017-169.227  25.804  1.00 56.440          H  
ATOM   6256 1HB  HIS A 395      -7.476-166.786  25.761  1.00 78.930          H  
ATOM   6257 2HB  HIS A 395      -7.319-166.803  24.021  1.00 78.930          H  
ATOM   6258  HD1 HIS A 395      -9.531-168.321  26.714  1.00 78.930          H  
ATOM   6259  HD2 HIS A 395      -9.741-167.215  22.668  1.00 78.930          H  
ATOM   6260  HE1 HIS A 395     -11.800-168.857  25.998  1.00 78.930          H  
ATOM   6261  N   GLN A 396      -6.194-169.046  22.592  1.00 46.560          N  
ATOM   6262  CA  GLN A 396      -6.285-169.863  21.394  1.00 45.790          C  
ATOM   6263  C   GLN A 396      -5.603-171.207  21.586  1.00 44.670          C  
ATOM   6264  O   GLN A 396      -6.119-172.219  21.115  1.00 43.680          O  
ATOM   6265  CB  GLN A 396      -5.705-169.162  20.167  1.00 64.410          C  
ATOM   6266  CG  GLN A 396      -5.893-169.962  18.831  1.00 64.410          C  
ATOM   6267  CD  GLN A 396      -7.373-170.175  18.446  1.00 64.410          C  
ATOM   6268  OE1 GLN A 396      -7.814-171.293  18.125  1.00 64.410          O  
ATOM   6269  NE2 GLN A 396      -8.143-169.086  18.464  1.00 64.410          N  
ATOM   6270  H   GLN A 396      -5.712-168.140  22.584  1.00 55.870          H  
ATOM   6271  HA  GLN A 396      -7.330-170.051  21.202  1.00 54.950          H  
ATOM   6272 1HB  GLN A 396      -6.155-168.177  20.065  1.00 77.300          H  
ATOM   6273 2HB  GLN A 396      -4.633-169.010  20.323  1.00 77.300          H  
ATOM   6274 1HG  GLN A 396      -5.418-169.402  18.028  1.00 77.300          H  
ATOM   6275 2HG  GLN A 396      -5.419-170.937  18.924  1.00 77.300          H  
ATOM   6276 1HE2 GLN A 396      -9.115-169.153  18.216  1.00 77.300          H  
ATOM   6277 2HE2 GLN A 396      -7.758-168.196  18.714  1.00 77.300          H  
ATOM   6278  N   ALA A 397      -4.476-171.261  22.300  1.00 44.780          N  
ATOM   6279  CA  ALA A 397      -3.855-172.563  22.513  1.00 43.710          C  
ATOM   6280  C   ALA A 397      -4.825-173.494  23.242  1.00 42.750          C  
ATOM   6281  O   ALA A 397      -4.939-174.675  22.894  1.00 41.670          O  
ATOM   6282  CB  ALA A 397      -2.578-172.420  23.314  1.00 61.620          C  
ATOM   6283  H   ALA A 397      -4.027-170.399  22.631  1.00 53.740          H  
ATOM   6284  HA  ALA A 397      -3.624-172.994  21.541  1.00 52.450          H  
ATOM   6285 1HB  ALA A 397      -2.122-173.399  23.449  1.00 73.950          H  
ATOM   6286 2HB  ALA A 397      -1.891-171.762  22.782  1.00 73.950          H  
ATOM   6287 3HB  ALA A 397      -2.810-171.988  24.288  1.00 73.950          H  
ATOM   6288  N   LEU A 398      -5.556-172.960  24.227  1.00 43.170          N  
ATOM   6289  CA  LEU A 398      -6.522-173.778  24.945  1.00 42.380          C  
ATOM   6290  C   LEU A 398      -7.646-174.215  24.004  1.00 41.830          C  
ATOM   6291  O   LEU A 398      -8.106-175.360  24.073  1.00 40.780          O  
ATOM   6292  CB  LEU A 398      -7.083-173.001  26.139  1.00 59.650          C  
ATOM   6293  CG  LEU A 398      -6.074-172.689  27.292  1.00 59.650          C  
ATOM   6294  CD1 LEU A 398      -6.740-171.741  28.280  1.00 59.650          C  
ATOM   6295  CD2 LEU A 398      -5.625-173.981  27.994  1.00 59.650          C  
ATOM   6296  H   LEU A 398      -5.373-171.989  24.510  1.00 51.800          H  
ATOM   6297  HA  LEU A 398      -6.019-174.675  25.291  1.00 50.860          H  
ATOM   6298 1HB  LEU A 398      -7.469-172.052  25.776  1.00 71.580          H  
ATOM   6299 2HB  LEU A 398      -7.911-173.566  26.560  1.00 71.580          H  
ATOM   6300  HG  LEU A 398      -5.199-172.186  26.880  1.00 71.580          H  
ATOM   6301 1HD1 LEU A 398      -6.039-171.497  29.076  1.00 71.580          H  
ATOM   6302 2HD1 LEU A 398      -7.031-170.828  27.762  1.00 71.580          H  
ATOM   6303 3HD1 LEU A 398      -7.622-172.215  28.705  1.00 71.580          H  
ATOM   6304 1HD2 LEU A 398      -4.927-173.726  28.791  1.00 71.580          H  
ATOM   6305 2HD2 LEU A 398      -6.491-174.489  28.419  1.00 71.580          H  
ATOM   6306 3HD2 LEU A 398      -5.126-174.648  27.295  1.00 71.580          H  
ATOM   6307  N   LEU A 399      -8.076-173.317  23.107  1.00 42.530          N  
ATOM   6308  CA  LEU A 399      -9.122-173.652  22.145  1.00 42.090          C  
ATOM   6309  C   LEU A 399      -8.662-174.769  21.218  1.00 41.070          C  
ATOM   6310  O   LEU A 399      -9.459-175.652  20.881  1.00 40.170          O  
ATOM   6311  CB  LEU A 399      -9.534-172.429  21.324  1.00 59.100          C  
ATOM   6312  CG  LEU A 399     -10.304-171.279  22.073  1.00 59.100          C  
ATOM   6313  CD1 LEU A 399     -10.451-170.080  21.147  1.00 59.100          C  
ATOM   6314  CD2 LEU A 399     -11.675-171.751  22.508  1.00 59.100          C  
ATOM   6315  H   LEU A 399      -7.698-172.364  23.149  1.00 51.040          H  
ATOM   6316  HA  LEU A 399      -9.981-174.021  22.692  1.00 50.510          H  
ATOM   6317 1HB  LEU A 399      -8.645-172.004  20.880  1.00 70.920          H  
ATOM   6318 2HB  LEU A 399     -10.146-172.777  20.534  1.00 70.920          H  
ATOM   6319  HG  LEU A 399      -9.739-170.968  22.946  1.00 70.920          H  
ATOM   6320 1HD1 LEU A 399     -10.976-169.293  21.664  1.00 70.920          H  
ATOM   6321 2HD1 LEU A 399      -9.487-169.724  20.851  1.00 70.920          H  
ATOM   6322 3HD1 LEU A 399     -11.012-170.344  20.283  1.00 70.920          H  
ATOM   6323 1HD2 LEU A 399     -12.187-170.931  23.016  1.00 70.920          H  
ATOM   6324 2HD2 LEU A 399     -12.244-172.051  21.636  1.00 70.920          H  
ATOM   6325 3HD2 LEU A 399     -11.592-172.580  23.184  1.00 70.920          H  
ATOM   6326  N   GLN A 400      -7.382-174.752  20.826  1.00 41.210          N  
ATOM   6327  CA  GLN A 400      -6.807-175.801  19.988  1.00 40.300          C  
ATOM   6328  C   GLN A 400      -6.804-177.135  20.735  1.00 39.100          C  
ATOM   6329  O   GLN A 400      -7.004-178.188  20.132  1.00 38.070          O  
ATOM   6330  CB  GLN A 400      -5.381-175.449  19.549  1.00 56.780          C  
ATOM   6331  CG  GLN A 400      -5.294-174.294  18.577  1.00 56.780          C  
ATOM   6332  CD  GLN A 400      -5.908-174.605  17.246  1.00 56.780          C  
ATOM   6333  OE1 GLN A 400      -5.572-175.611  16.612  1.00 56.780          O  
ATOM   6334  NE2 GLN A 400      -6.819-173.755  16.810  1.00 56.780          N  
ATOM   6335  H   GLN A 400      -6.814-173.941  21.095  1.00 49.450          H  
ATOM   6336  HA  GLN A 400      -7.426-175.905  19.099  1.00 48.360          H  
ATOM   6337 1HB  GLN A 400      -4.790-175.191  20.423  1.00 68.140          H  
ATOM   6338 2HB  GLN A 400      -4.912-176.313  19.093  1.00 68.140          H  
ATOM   6339 1HG  GLN A 400      -5.834-173.448  18.989  1.00 68.140          H  
ATOM   6340 2HG  GLN A 400      -4.249-174.032  18.424  1.00 68.140          H  
ATOM   6341 1HE2 GLN A 400      -7.267-173.908  15.932  1.00 68.140          H  
ATOM   6342 2HE2 GLN A 400      -7.077-172.928  17.366  1.00 68.140          H  
ATOM   6343  N   HIS A 401      -6.606-177.108  22.052  1.00 39.220          N  
ATOM   6344  CA  HIS A 401      -6.617-178.350  22.815  1.00 38.120          C  
ATOM   6345  C   HIS A 401      -8.052-178.906  22.876  1.00 37.520          C  
ATOM   6346  O   HIS A 401      -8.260-180.119  22.741  1.00 36.380          O  
ATOM   6347  CB  HIS A 401      -6.073-178.124  24.225  1.00 53.810          C  
ATOM   6348  CG  HIS A 401      -4.628-177.722  24.255  1.00 53.810          C  
ATOM   6349  ND1 HIS A 401      -3.986-177.362  25.421  1.00 53.810          N  
ATOM   6350  CD2 HIS A 401      -3.706-177.593  23.264  1.00 53.810          C  
ATOM   6351  CE1 HIS A 401      -2.737-177.032  25.148  1.00 53.810          C  
ATOM   6352  NE2 HIS A 401      -2.543-177.168  23.851  1.00 53.810          N  
ATOM   6353  H   HIS A 401      -6.380-176.215  22.508  1.00 47.060          H  
ATOM   6354  HA  HIS A 401      -5.990-179.092  22.321  1.00 45.740          H  
ATOM   6355 1HB  HIS A 401      -6.653-177.348  24.720  1.00 64.570          H  
ATOM   6356 2HB  HIS A 401      -6.185-179.035  24.806  1.00 64.570          H  
ATOM   6357  HD2 HIS A 401      -3.848-177.785  22.199  1.00 64.570          H  
ATOM   6358  HE1 HIS A 401      -1.991-176.707  25.872  1.00 64.570          H  
ATOM   6359  HE2 HIS A 401      -1.675-176.990  23.356  1.00 64.570          H  
ATOM   6360  N   LEU A 402      -9.047-178.018  23.054  1.00 38.300          N  
ATOM   6361  CA  LEU A 402     -10.450-178.452  23.082  1.00 37.870          C  
ATOM   6362  C   LEU A 402     -10.816-179.036  21.719  1.00 37.170          C  
ATOM   6363  O   LEU A 402     -11.486-180.075  21.620  1.00 36.210          O  
ATOM   6364  CB  LEU A 402     -11.371-177.264  23.404  1.00 53.190          C  
ATOM   6365  CG  LEU A 402     -11.285-176.675  24.840  1.00 53.190          C  
ATOM   6366  CD1 LEU A 402     -12.094-175.383  24.889  1.00 53.190          C  
ATOM   6367  CD2 LEU A 402     -11.825-177.676  25.862  1.00 53.190          C  
ATOM   6368  H   LEU A 402      -8.802-177.036  23.221  1.00 45.960          H  
ATOM   6369  HA  LEU A 402     -10.562-179.234  23.824  1.00 45.440          H  
ATOM   6370 1HB  LEU A 402     -11.135-176.461  22.712  1.00 63.830          H  
ATOM   6371 2HB  LEU A 402     -12.400-177.572  23.228  1.00 63.830          H  
ATOM   6372  HG  LEU A 402     -10.246-176.439  25.075  1.00 63.830          H  
ATOM   6373 1HD1 LEU A 402     -12.028-174.949  25.886  1.00 63.830          H  
ATOM   6374 2HD1 LEU A 402     -11.694-174.686  24.170  1.00 63.830          H  
ATOM   6375 3HD1 LEU A 402     -13.134-175.591  24.652  1.00 63.830          H  
ATOM   6376 1HD2 LEU A 402     -11.762-177.238  26.858  1.00 63.830          H  
ATOM   6377 2HD2 LEU A 402     -12.866-177.907  25.633  1.00 63.830          H  
ATOM   6378 3HD2 LEU A 402     -11.242-178.588  25.842  1.00 63.830          H  
ATOM   6379  N   LEU A 403     -10.320-178.393  20.660  1.00 37.640          N  
ATOM   6380  CA  LEU A 403     -10.507-178.872  19.314  1.00 37.040          C  
ATOM   6381  C   LEU A 403      -9.966-180.251  19.173  1.00 35.850          C  
ATOM   6382  O   LEU A 403     -10.658-181.147  18.703  1.00 34.970          O  
ATOM   6383  CB  LEU A 403      -9.769-177.969  18.318  1.00 52.100          C  
ATOM   6384  CG  LEU A 403      -9.635-178.467  16.877  1.00 52.100          C  
ATOM   6385  CD1 LEU A 403     -10.956-178.657  16.258  1.00 52.100          C  
ATOM   6386  CD2 LEU A 403      -8.802-177.468  16.111  1.00 52.100          C  
ATOM   6387  H   LEU A 403      -9.821-177.511  20.801  1.00 45.170          H  
ATOM   6388  HA  LEU A 403     -11.572-178.878  19.096  1.00 44.450          H  
ATOM   6389 1HB  LEU A 403     -10.276-177.013  18.298  1.00 62.520          H  
ATOM   6390 2HB  LEU A 403      -8.788-177.806  18.672  1.00 62.520          H  
ATOM   6391  HG  LEU A 403      -9.120-179.411  16.871  1.00 62.520          H  
ATOM   6392 1HD1 LEU A 403     -10.836-179.007  15.246  1.00 62.520          H  
ATOM   6393 2HD1 LEU A 403     -11.550-179.388  16.806  1.00 62.520          H  
ATOM   6394 3HD1 LEU A 403     -11.445-177.716  16.264  1.00 62.520          H  
ATOM   6395 1HD2 LEU A 403      -8.665-177.810  15.090  1.00 62.520          H  
ATOM   6396 2HD2 LEU A 403      -9.303-176.522  16.113  1.00 62.520          H  
ATOM   6397 3HD2 LEU A 403      -7.828-177.361  16.590  1.00 62.520          H  
ATOM   6398  N   LEU A 404      -8.739-180.453  19.611  1.00 35.800          N  
ATOM   6399  CA  LEU A 404      -8.102-181.729  19.457  1.00 34.700          C  
ATOM   6400  C   LEU A 404      -8.943-182.853  20.015  1.00 33.710          C  
ATOM   6401  O   LEU A 404      -9.121-183.887  19.371  1.00 32.700          O  
ATOM   6402  CB  LEU A 404      -6.797-181.717  20.221  1.00 49.020          C  
ATOM   6403  CG  LEU A 404      -5.929-182.915  20.113  1.00 49.020          C  
ATOM   6404  CD1 LEU A 404      -5.499-183.052  18.659  1.00 49.020          C  
ATOM   6405  CD2 LEU A 404      -4.768-182.734  21.062  1.00 49.020          C  
ATOM   6406  H   LEU A 404      -8.200-179.670  19.988  1.00 42.960          H  
ATOM   6407  HA  LEU A 404      -7.946-181.886  18.397  1.00 41.640          H  
ATOM   6408 1HB  LEU A 404      -6.259-180.852  19.932  1.00 58.820          H  
ATOM   6409 2HB  LEU A 404      -7.031-181.607  21.271  1.00 58.820          H  
ATOM   6410  HG  LEU A 404      -6.464-183.807  20.393  1.00 58.820          H  
ATOM   6411 1HD1 LEU A 404      -4.873-183.860  18.561  1.00 58.820          H  
ATOM   6412 2HD1 LEU A 404      -6.350-183.210  18.009  1.00 58.820          H  
ATOM   6413 3HD1 LEU A 404      -4.985-182.171  18.349  1.00 58.820          H  
ATOM   6414 1HD2 LEU A 404      -4.082-183.569  21.009  1.00 58.820          H  
ATOM   6415 2HD2 LEU A 404      -4.270-181.859  20.798  1.00 58.820          H  
ATOM   6416 3HD2 LEU A 404      -5.151-182.641  22.076  1.00 58.820          H  
ATOM   6417  N   LYS A 405      -9.496-182.641  21.211  1.00 34.040          N  
ATOM   6418  CA  LYS A 405     -10.316-183.663  21.849  1.00 33.190          C  
ATOM   6419  C   LYS A 405     -11.500-184.060  20.964  1.00 32.770          C  
ATOM   6420  O   LYS A 405     -11.895-185.228  20.936  1.00 31.730          O  
ATOM   6421  CB  LYS A 405     -10.785-183.192  23.226  1.00 46.810          C  
ATOM   6422  CG  LYS A 405      -9.657-183.127  24.263  1.00 46.810          C  
ATOM   6423  CD  LYS A 405     -10.146-182.646  25.629  1.00 46.810          C  
ATOM   6424  CE  LYS A 405      -8.996-182.599  26.634  1.00 46.810          C  
ATOM   6425  NZ  LYS A 405      -9.442-182.141  27.979  1.00 46.810          N  
ATOM   6426  H   LYS A 405      -9.277-181.765  21.700  1.00 40.850          H  
ATOM   6427  HA  LYS A 405      -9.699-184.551  21.988  1.00 39.830          H  
ATOM   6428 1HB  LYS A 405     -11.218-182.193  23.136  1.00 56.170          H  
ATOM   6429 2HB  LYS A 405     -11.562-183.858  23.595  1.00 56.170          H  
ATOM   6430 1HG  LYS A 405      -9.214-184.116  24.371  1.00 56.170          H  
ATOM   6431 2HG  LYS A 405      -8.886-182.445  23.902  1.00 56.170          H  
ATOM   6432 1HD  LYS A 405     -10.568-181.642  25.528  1.00 56.170          H  
ATOM   6433 2HD  LYS A 405     -10.920-183.315  26.003  1.00 56.170          H  
ATOM   6434 1HE  LYS A 405      -8.565-183.595  26.726  1.00 56.170          H  
ATOM   6435 2HE  LYS A 405      -8.230-181.915  26.264  1.00 56.170          H  
ATOM   6436 1HZ  LYS A 405      -8.651-182.127  28.609  1.00 56.170          H  
ATOM   6437 2HZ  LYS A 405      -9.833-181.213  27.913  1.00 56.170          H  
ATOM   6438 3HZ  LYS A 405     -10.143-182.775  28.336  1.00 56.170          H  
ATOM   6439  N   GLU A 406     -12.060-183.088  20.239  1.00 33.540          N  
ATOM   6440  CA  GLU A 406     -13.181-183.328  19.337  1.00 33.180          C  
ATOM   6441  C   GLU A 406     -12.806-183.691  17.879  1.00 32.480          C  
ATOM   6442  O   GLU A 406     -13.712-183.860  17.058  1.00 31.900          O  
ATOM   6443  CB  GLU A 406     -14.116-182.107  19.302  1.00 46.600          C  
ATOM   6444  CG  GLU A 406     -14.828-181.807  20.618  1.00 46.600          C  
ATOM   6445  CD  GLU A 406     -15.791-180.629  20.531  1.00 46.600          C  
ATOM   6446  OE1 GLU A 406     -15.871-180.013  19.490  1.00 46.600          O  
ATOM   6447  OE2 GLU A 406     -16.455-180.362  21.507  1.00 46.600          O  
ATOM   6448  H   GLU A 406     -11.701-182.126  20.339  1.00 40.250          H  
ATOM   6449  HA  GLU A 406     -13.748-184.165  19.741  1.00 39.820          H  
ATOM   6450 1HB  GLU A 406     -13.535-181.221  19.026  1.00 55.920          H  
ATOM   6451 2HB  GLU A 406     -14.876-182.251  18.538  1.00 55.920          H  
ATOM   6452 1HG  GLU A 406     -15.378-182.694  20.926  1.00 55.920          H  
ATOM   6453 2HG  GLU A 406     -14.073-181.598  21.376  1.00 55.920          H  
ATOM   6454  N   GLN A 407     -11.513-183.781  17.522  1.00 32.560          N  
ATOM   6455  CA  GLN A 407     -11.175-184.034  16.114  1.00 32.050          C  
ATOM   6456  C   GLN A 407     -11.253-185.497  15.710  1.00 30.880          C  
ATOM   6457  O   GLN A 407     -10.956-186.414  16.485  1.00 29.940          O  
ATOM   6458  CB  GLN A 407      -9.766-183.530  15.721  1.00 45.070          C  
ATOM   6459  CG  GLN A 407      -9.533-182.032  15.732  1.00 45.070          C  
ATOM   6460  CD  GLN A 407      -8.158-181.634  15.219  1.00 45.070          C  
ATOM   6461  OE1 GLN A 407      -7.113-181.976  15.795  1.00 45.070          O  
ATOM   6462  NE2 GLN A 407      -8.152-180.905  14.099  1.00 45.070          N  
ATOM   6463  H   GLN A 407     -10.773-183.704  18.229  1.00 39.070          H  
ATOM   6464  HA  GLN A 407     -11.894-183.504  15.504  1.00 38.460          H  
ATOM   6465 1HB  GLN A 407      -9.020-183.992  16.372  1.00 54.090          H  
ATOM   6466 2HB  GLN A 407      -9.567-183.837  14.709  1.00 54.090          H  
ATOM   6467 1HG  GLN A 407     -10.259-181.526  15.140  1.00 54.090          H  
ATOM   6468 2HG  GLN A 407      -9.601-181.714  16.727  1.00 54.090          H  
ATOM   6469 1HE2 GLN A 407      -7.287-180.606  13.700  1.00 54.090          H  
ATOM   6470 2HE2 GLN A 407      -9.040-180.658  13.630  1.00 54.090          H  
ATOM   6471  N   MET A 408     -11.563-185.723  14.432  1.00 30.950          N  
ATOM   6472  CA  MET A 408     -11.600-187.076  13.897  1.00 29.920          C  
ATOM   6473  C   MET A 408     -10.193-187.548  13.557  1.00 28.740          C  
ATOM   6474  O   MET A 408      -9.817-187.582  12.382  1.00 28.180          O  
ATOM   6475  CB  MET A 408     -12.473-187.101  12.643  1.00 42.300          C  
ATOM   6476  CG  MET A 408     -13.960-186.807  12.878  1.00 42.300          C  
ATOM   6477  SD  MET A 408     -14.915-186.666  11.329  1.00 42.300          S  
ATOM   6478  CE  MET A 408     -14.924-188.343  10.690  1.00 42.300          C  
ATOM   6479  H   MET A 408     -11.796-184.942  13.807  1.00 37.140          H  
ATOM   6480  HA  MET A 408     -12.015-187.743  14.652  1.00 35.900          H  
ATOM   6481 1HB  MET A 408     -12.103-186.359  11.937  1.00 50.760          H  
ATOM   6482 2HB  MET A 408     -12.382-188.074  12.172  1.00 50.760          H  
ATOM   6483 1HG  MET A 408     -14.397-187.595  13.487  1.00 50.760          H  
ATOM   6484 2HG  MET A 408     -14.054-185.865  13.423  1.00 50.760          H  
ATOM   6485 1HE  MET A 408     -15.488-188.372   9.756  1.00 50.760          H  
ATOM   6486 2HE  MET A 408     -13.905-188.675  10.501  1.00 50.760          H  
ATOM   6487 3HE  MET A 408     -15.395-189.008  11.416  1.00 50.760          H  
ATOM   6488  N   ARG A 409      -9.429-187.885  14.596  1.00 28.390          N  
ATOM   6489  CA  ARG A 409      -8.012-188.241  14.456  1.00 27.320          C  
ATOM   6490  C   ARG A 409      -7.620-189.500  15.245  1.00 26.320          C  
ATOM   6491  O   ARG A 409      -8.067-189.721  16.383  1.00 25.730          O  
ATOM   6492  CB  ARG A 409      -7.154-187.069  14.942  1.00 38.680          C  
ATOM   6493  CG  ARG A 409      -7.348-185.767  14.155  1.00 38.680          C  
ATOM   6494  CD  ARG A 409      -6.813-185.782  12.785  1.00 38.680          C  
ATOM   6495  NE  ARG A 409      -7.003-184.481  12.148  1.00 38.680          N  
ATOM   6496  CZ  ARG A 409      -8.136-184.110  11.481  1.00 38.680          C  
ATOM   6497  NH1 ARG A 409      -9.154-184.933  11.360  1.00 38.680          N  
ATOM   6498  NH2 ARG A 409      -8.237-182.903  10.932  1.00 38.680          N  
ATOM   6499  H   ARG A 409      -9.877-187.789  15.511  1.00 34.070          H  
ATOM   6500  HA  ARG A 409      -7.804-188.433  13.404  1.00 32.780          H  
ATOM   6501 1HB  ARG A 409      -7.380-186.856  15.988  1.00 46.410          H  
ATOM   6502 2HB  ARG A 409      -6.100-187.341  14.885  1.00 46.410          H  
ATOM   6503 1HG  ARG A 409      -8.389-185.571  14.077  1.00 46.410          H  
ATOM   6504 2HG  ARG A 409      -6.876-184.945  14.695  1.00 46.410          H  
ATOM   6505 1HD  ARG A 409      -5.743-185.990  12.822  1.00 46.410          H  
ATOM   6506 2HD  ARG A 409      -7.303-186.539  12.182  1.00 46.410          H  
ATOM   6507  HE  ARG A 409      -6.248-183.811  12.213  1.00 46.410          H  
ATOM   6508 1HH1 ARG A 409      -9.147-185.886  11.751  1.00 46.410          H  
ATOM   6509 2HH1 ARG A 409      -9.975-184.626  10.856  1.00 46.410          H  
ATOM   6510 1HH2 ARG A 409      -7.479-182.243  11.005  1.00 46.410          H  
ATOM   6511 2HH2 ARG A 409      -9.110-182.645  10.427  1.00 46.410          H  
ATOM   6512  N   GLN A 410      -6.754-190.326  14.634  1.00 26.180          N  
ATOM   6513  CA  GLN A 410      -6.228-191.545  15.269  1.00 25.370          C  
ATOM   6514  C   GLN A 410      -5.098-191.250  16.258  1.00 25.430          C  
ATOM   6515  O   GLN A 410      -4.697-192.115  17.036  1.00 25.240          O  
ATOM   6516  CB  GLN A 410      -5.727-192.540  14.204  1.00 35.840          C  
ATOM   6517  CG  GLN A 410      -4.392-192.171  13.490  1.00 35.840          C  
ATOM   6518  CD  GLN A 410      -4.565-191.211  12.329  1.00 35.840          C  
ATOM   6519  OE1 GLN A 410      -5.454-190.346  12.353  1.00 35.840          O  
ATOM   6520  NE2 GLN A 410      -3.725-191.350  11.312  1.00 35.840          N  
ATOM   6521  H   GLN A 410      -6.453-190.104  13.684  1.00 31.420          H  
ATOM   6522  HA  GLN A 410      -7.039-192.017  15.821  1.00 30.440          H  
ATOM   6523 1HB  GLN A 410      -5.587-193.514  14.671  1.00 43.010          H  
ATOM   6524 2HB  GLN A 410      -6.491-192.659  13.437  1.00 43.010          H  
ATOM   6525 1HG  GLN A 410      -3.687-191.736  14.191  1.00 43.010          H  
ATOM   6526 2HG  GLN A 410      -3.970-193.092  13.090  1.00 43.010          H  
ATOM   6527 1HE2 GLN A 410      -3.792-190.743  10.518  1.00 43.010          H  
ATOM   6528 2HE2 GLN A 410      -3.020-192.062  11.332  1.00 43.010          H  
ATOM   6529  N   GLN A 411      -4.579-190.032  16.188  1.00 25.760          N  
ATOM   6530  CA  GLN A 411      -3.482-189.553  17.014  1.00 26.000          C  
ATOM   6531  C   GLN A 411      -3.764-188.111  17.368  1.00 26.420          C  
ATOM   6532  O   GLN A 411      -3.961-187.283  16.477  1.00 27.070          O  
ATOM   6533  CB  GLN A 411      -2.143-189.651  16.274  1.00 36.300          C  
ATOM   6534  CG  GLN A 411      -0.919-189.125  17.056  1.00 36.300          C  
ATOM   6535  CD  GLN A 411      -0.485-190.022  18.199  1.00 36.300          C  
ATOM   6536  OE1 GLN A 411      -0.224-191.205  17.982  1.00 36.300          O  
ATOM   6537  NE2 GLN A 411      -0.394-189.483  19.418  1.00 36.300          N  
ATOM   6538  H   GLN A 411      -4.990-189.400  15.520  1.00 30.910          H  
ATOM   6539  HA  GLN A 411      -3.440-190.137  17.931  1.00 31.200          H  
ATOM   6540 1HB  GLN A 411      -1.952-190.693  16.018  1.00 43.560          H  
ATOM   6541 2HB  GLN A 411      -2.206-189.093  15.341  1.00 43.560          H  
ATOM   6542 1HG  GLN A 411      -0.084-189.034  16.364  1.00 43.560          H  
ATOM   6543 2HG  GLN A 411      -1.153-188.154  17.475  1.00 43.560          H  
ATOM   6544 1HE2 GLN A 411      -0.101-190.049  20.193  1.00 43.560          H  
ATOM   6545 2HE2 GLN A 411      -0.613-188.514  19.582  1.00 43.560          H  
ATOM   6546  N   LYS A 412      -3.751-187.806  18.656  1.00 26.070          N  
ATOM   6547  CA  LYS A 412      -4.030-186.459  19.117  1.00 26.470          C  
ATOM   6548  C   LYS A 412      -2.746-185.646  19.380  1.00 27.230          C  
ATOM   6549  O   LYS A 412      -2.095-185.827  20.409  1.00 27.170          O  
ATOM   6550  CB  LYS A 412      -4.906-186.542  20.370  1.00 36.900          C  
ATOM   6551  CG  LYS A 412      -6.434-186.629  20.102  1.00 36.900          C  
ATOM   6552  CD  LYS A 412      -6.906-188.017  19.628  1.00 36.900          C  
ATOM   6553  CE  LYS A 412      -8.446-188.066  19.570  1.00 36.900          C  
ATOM   6554  NZ  LYS A 412      -8.964-189.386  19.084  1.00 36.900          N  
ATOM   6555  H   LYS A 412      -3.581-188.539  19.334  1.00 31.280          H  
ATOM   6556  HA  LYS A 412      -4.596-185.963  18.333  1.00 31.760          H  
ATOM   6557 1HB  LYS A 412      -4.625-187.426  20.941  1.00 44.280          H  
ATOM   6558 2HB  LYS A 412      -4.728-185.697  21.004  1.00 44.280          H  
ATOM   6559 1HG  LYS A 412      -6.977-186.358  21.009  1.00 44.280          H  
ATOM   6560 2HG  LYS A 412      -6.700-185.914  19.322  1.00 44.280          H  
ATOM   6561 1HD  LYS A 412      -6.532-188.217  18.620  1.00 44.280          H  
ATOM   6562 2HD  LYS A 412      -6.538-188.791  20.299  1.00 44.280          H  
ATOM   6563 1HE  LYS A 412      -8.842-187.877  20.566  1.00 44.280          H  
ATOM   6564 2HE  LYS A 412      -8.801-187.280  18.894  1.00 44.280          H  
ATOM   6565 1HZ  LYS A 412      -9.973-189.357  19.064  1.00 44.280          H  
ATOM   6566 2HZ  LYS A 412      -8.611-189.568  18.118  1.00 44.280          H  
ATOM   6567 3HZ  LYS A 412      -8.660-190.126  19.697  1.00 44.280          H  
ATOM   6568  N   LEU A 413      -2.362-184.772  18.432  1.00 27.990          N  
ATOM   6569  CA  LEU A 413      -1.102-184.030  18.538  1.00 28.700          C  
ATOM   6570  C   LEU A 413      -1.109-182.561  19.016  1.00 30.090          C  
ATOM   6571  O   LEU A 413      -0.111-182.142  19.581  1.00 30.620          O  
ATOM   6572  CB  LEU A 413      -0.390-184.048  17.182  1.00 39.900          C  
ATOM   6573  CG  LEU A 413       0.020-185.407  16.593  1.00 39.900          C  
ATOM   6574  CD1 LEU A 413       0.626-185.165  15.221  1.00 39.900          C  
ATOM   6575  CD2 LEU A 413       1.042-186.104  17.508  1.00 39.900          C  
ATOM   6576  H   LEU A 413      -2.923-184.675  17.592  1.00 33.590          H  
ATOM   6577  HA  LEU A 413      -0.486-184.563  19.255  1.00 34.440          H  
ATOM   6578 1HB  LEU A 413      -1.029-183.554  16.455  1.00 47.880          H  
ATOM   6579 2HB  LEU A 413       0.518-183.478  17.277  1.00 47.880          H  
ATOM   6580  HG  LEU A 413      -0.859-186.038  16.472  1.00 47.880          H  
ATOM   6581 1HD1 LEU A 413       0.915-186.121  14.780  1.00 47.880          H  
ATOM   6582 2HD1 LEU A 413      -0.108-184.679  14.579  1.00 47.880          H  
ATOM   6583 3HD1 LEU A 413       1.506-184.528  15.317  1.00 47.880          H  
ATOM   6584 1HD2 LEU A 413       1.335-187.053  17.064  1.00 47.880          H  
ATOM   6585 2HD2 LEU A 413       1.924-185.472  17.619  1.00 47.880          H  
ATOM   6586 3HD2 LEU A 413       0.612-186.296  18.485  1.00 47.880          H  
ATOM   6587  N   LEU A 414      -2.201-181.791  18.866  1.00 30.720          N  
ATOM   6588  CA  LEU A 414      -2.173-180.327  19.175  1.00 32.050          C  
ATOM   6589  C   LEU A 414      -1.757-179.989  20.609  1.00 32.190          C  
ATOM   6590  O   LEU A 414      -1.260-178.896  20.867  1.00 33.160          O  
ATOM   6591  CB  LEU A 414      -3.549-179.667  18.905  1.00 44.340          C  
ATOM   6592  CG  LEU A 414      -4.034-179.541  17.417  1.00 44.340          C  
ATOM   6593  CD1 LEU A 414      -5.538-179.149  17.380  1.00 44.340          C  
ATOM   6594  CD2 LEU A 414      -3.242-178.437  16.710  1.00 44.340          C  
ATOM   6595  H   LEU A 414      -3.024-182.199  18.448  1.00 36.860          H  
ATOM   6596  HA  LEU A 414      -1.444-179.862  18.527  1.00 38.460          H  
ATOM   6597 1HB  LEU A 414      -4.289-180.163  19.451  1.00 53.210          H  
ATOM   6598 2HB  LEU A 414      -3.494-178.650  19.297  1.00 53.210          H  
ATOM   6599  HG  LEU A 414      -3.895-180.489  16.904  1.00 53.210          H  
ATOM   6600 1HD1 LEU A 414      -5.863-179.058  16.345  1.00 53.210          H  
ATOM   6601 2HD1 LEU A 414      -6.139-179.904  17.863  1.00 53.210          H  
ATOM   6602 3HD1 LEU A 414      -5.686-178.201  17.883  1.00 53.210          H  
ATOM   6603 1HD2 LEU A 414      -3.589-178.350  15.682  1.00 53.210          H  
ATOM   6604 2HD2 LEU A 414      -3.409-177.492  17.220  1.00 53.210          H  
ATOM   6605 3HD2 LEU A 414      -2.197-178.654  16.708  1.00 53.210          H  
ATOM   6606  N   VAL A 415      -2.001-180.888  21.549  1.00 31.230          N  
ATOM   6607  CA  VAL A 415      -1.624-180.697  22.933  1.00 31.340          C  
ATOM   6608  C   VAL A 415      -0.094-180.739  23.110  1.00 31.090          C  
ATOM   6609  O   VAL A 415       0.434-180.251  24.112  1.00 31.750          O  
ATOM   6610  CB  VAL A 415      -2.338-181.745  23.811  1.00 43.830          C  
ATOM   6611  CG1 VAL A 415      -1.713-183.142  23.626  1.00 43.830          C  
ATOM   6612  CG2 VAL A 415      -2.302-181.298  25.261  1.00 43.830          C  
ATOM   6613  H   VAL A 415      -2.454-181.753  21.300  1.00 37.480          H  
ATOM   6614  HA  VAL A 415      -1.965-179.722  23.246  1.00 37.610          H  
ATOM   6615  HB  VAL A 415      -3.370-181.810  23.492  1.00 52.600          H  
ATOM   6616 1HG1 VAL A 415      -2.259-183.862  24.234  1.00 52.600          H  
ATOM   6617 2HG1 VAL A 415      -1.770-183.443  22.578  1.00 52.600          H  
ATOM   6618 3HG1 VAL A 415      -0.672-183.136  23.942  1.00 52.600          H  
ATOM   6619 1HG2 VAL A 415      -2.837-182.017  25.874  1.00 52.600          H  
ATOM   6620 2HG2 VAL A 415      -1.275-181.227  25.611  1.00 52.600          H  
ATOM   6621 3HG2 VAL A 415      -2.780-180.320  25.350  1.00 52.600          H  
ATOM   6622  N   ALA A 416       0.599-181.445  22.207  1.00 30.200          N  
ATOM   6623  CA  ALA A 416       2.043-181.597  22.263  1.00 29.920          C  
ATOM   6624  C   ALA A 416       2.736-180.266  22.020  1.00 31.160          C  
ATOM   6625  O   ALA A 416       2.314-179.470  21.171  1.00 31.630          O  
ATOM   6626  CB  ALA A 416       2.504-182.622  21.245  1.00 42.000          C  
ATOM   6627  H   ALA A 416       0.119-181.819  21.390  1.00 36.240          H  
ATOM   6628  HA  ALA A 416       2.309-181.942  23.262  1.00 35.900          H  
ATOM   6629 1HB  ALA A 416       3.584-182.744  21.310  1.00 50.400          H  
ATOM   6630 2HB  ALA A 416       2.013-183.574  21.439  1.00 50.400          H  
ATOM   6631 3HB  ALA A 416       2.242-182.280  20.266  1.00 50.400          H  
ATOM   6632  N   GLY A 417       3.833-180.025  22.722  1.00 31.690          N  
ATOM   6633  CA  GLY A 417       4.527-178.769  22.517  1.00 32.900          C  
ATOM   6634  C   GLY A 417       5.010-178.607  21.085  1.00 33.220          C  
ATOM   6635  O   GLY A 417       5.612-179.516  20.504  1.00 33.120          O  
ATOM   6636  H   GLY A 417       4.162-180.690  23.409  1.00 38.030          H  
ATOM   6637 1HA  GLY A 417       3.858-177.947  22.775  1.00 39.480          H  
ATOM   6638 2HA  GLY A 417       5.375-178.711  23.197  1.00 39.480          H  
ATOM   6639  N   GLY A 418       4.735-177.429  20.532  1.00 33.650          N  
ATOM   6640  CA  GLY A 418       5.128-177.033  19.186  1.00 34.090          C  
ATOM   6641  C   GLY A 418       4.108-177.378  18.097  1.00 33.580          C  
ATOM   6642  O   GLY A 418       4.109-176.769  17.029  1.00 34.140          O  
ATOM   6643  H   GLY A 418       4.225-176.762  21.095  1.00 40.380          H  
ATOM   6644 1HA  GLY A 418       5.320-175.963  19.180  1.00 40.910          H  
ATOM   6645 2HA  GLY A 418       6.075-177.511  18.944  1.00 40.910          H  
ATOM   6646  N   VAL A 419       3.178-178.282  18.369  1.00 32.570          N  
ATOM   6647  CA  VAL A 419       2.261-178.696  17.321  1.00 31.980          C  
ATOM   6648  C   VAL A 419       1.283-177.603  16.854  1.00 32.270          C  
ATOM   6649  O   VAL A 419       0.919-177.595  15.674  1.00 31.720          O  
ATOM   6650  CB  VAL A 419       1.573-180.020  17.671  1.00 45.010          C  
ATOM   6651  CG1 VAL A 419       0.515-180.345  16.631  1.00 45.010          C  
ATOM   6652  CG2 VAL A 419       2.635-181.108  17.707  1.00 45.010          C  
ATOM   6653  H   VAL A 419       3.110-178.706  19.305  1.00 39.080          H  
ATOM   6654  HA  VAL A 419       2.879-178.940  16.456  1.00 38.380          H  
ATOM   6655  HB  VAL A 419       1.094-179.952  18.647  1.00 54.010          H  
ATOM   6656 1HG1 VAL A 419       0.050-181.265  16.867  1.00 54.010          H  
ATOM   6657 2HG1 VAL A 419      -0.225-179.586  16.603  1.00 54.010          H  
ATOM   6658 3HG1 VAL A 419       0.987-180.427  15.656  1.00 54.010          H  
ATOM   6659 1HG2 VAL A 419       2.180-182.055  17.955  1.00 54.010          H  
ATOM   6660 2HG2 VAL A 419       3.119-181.181  16.738  1.00 54.010          H  
ATOM   6661 3HG2 VAL A 419       3.382-180.857  18.466  1.00 54.010          H  
ATOM   6662  N   PRO A 420       0.689-176.776  17.736  1.00 33.130          N  
ATOM   6663  CA  PRO A 420      -0.189-175.680  17.378  1.00 33.450          C  
ATOM   6664  C   PRO A 420       0.599-174.379  17.131  1.00 33.950          C  
ATOM   6665  O   PRO A 420       0.007-173.301  17.085  1.00 34.120          O  
ATOM   6666  CB  PRO A 420      -1.092-175.580  18.610  1.00 50.180          C  
ATOM   6667  CG  PRO A 420      -0.177-175.903  19.755  1.00 50.180          C  
ATOM   6668  CD  PRO A 420       0.808-176.948  19.212  1.00 50.180          C  
ATOM   6669  HA  PRO A 420      -0.771-175.957  16.489  1.00 40.140          H  
ATOM   6670 1HB  PRO A 420      -1.529-174.576  18.676  1.00 60.210          H  
ATOM   6671 2HB  PRO A 420      -1.925-176.286  18.532  1.00 60.210          H  
ATOM   6672 1HG  PRO A 420       0.325-174.992  20.109  1.00 60.210          H  
ATOM   6673 2HG  PRO A 420      -0.768-176.293  20.603  1.00 60.210          H  
ATOM   6674 1HD  PRO A 420       1.777-176.640  19.591  1.00 60.210          H  
ATOM   6675 2HD  PRO A 420       0.535-177.953  19.533  1.00 60.210          H  
ATOM   6676  N   LEU A 421       1.936-174.461  17.058  1.00 34.240          N  
ATOM   6677  CA  LEU A 421       2.784-173.285  16.968  1.00 34.780          C  
ATOM   6678  C   LEU A 421       2.684-172.577  15.629  1.00 34.800          C  
ATOM   6679  O   LEU A 421       2.518-173.207  14.580  1.00 34.650          O  
ATOM   6680  CB  LEU A 421       4.237-173.695  17.236  1.00 48.480          C  
ATOM   6681  CG  LEU A 421       5.334-172.593  17.324  1.00 48.480          C  
ATOM   6682  CD1 LEU A 421       5.106-171.702  18.554  1.00 48.480          C  
ATOM   6683  CD2 LEU A 421       6.696-173.281  17.404  1.00 48.480          C  
ATOM   6684  H   LEU A 421       2.437-175.352  17.054  1.00 41.090          H  
ATOM   6685  HA  LEU A 421       2.462-172.591  17.740  1.00 41.740          H  
ATOM   6686 1HB  LEU A 421       4.249-174.230  18.166  1.00 58.170          H  
ATOM   6687 2HB  LEU A 421       4.538-174.381  16.444  1.00 58.170          H  
ATOM   6688  HG  LEU A 421       5.309-171.969  16.431  1.00 58.170          H  
ATOM   6689 1HD1 LEU A 421       5.891-170.946  18.597  1.00 58.170          H  
ATOM   6690 2HD1 LEU A 421       4.145-171.207  18.493  1.00 58.170          H  
ATOM   6691 3HD1 LEU A 421       5.140-172.312  19.456  1.00 58.170          H  
ATOM   6692 1HD2 LEU A 421       7.482-172.527  17.452  1.00 58.170          H  
ATOM   6693 2HD2 LEU A 421       6.741-173.910  18.292  1.00 58.170          H  
ATOM   6694 3HD2 LEU A 421       6.840-173.897  16.514  1.00 58.170          H  
ATOM   6695  N   HIS A 422       2.799-171.251  15.681  1.00 35.020          N  
ATOM   6696  CA  HIS A 422       2.775-170.389  14.511  1.00 35.110          C  
ATOM   6697  C   HIS A 422       3.858-170.859  13.517  1.00 34.210          C  
ATOM   6698  O   HIS A 422       4.986-171.155  13.933  1.00 33.680          O  
ATOM   6699  CB  HIS A 422       3.057-168.938  14.970  1.00 49.120          C  
ATOM   6700  CG  HIS A 422       2.860-167.829  13.948  1.00 49.120          C  
ATOM   6701  ND1 HIS A 422       3.728-167.607  12.898  1.00 49.120          N  
ATOM   6702  CD2 HIS A 422       1.912-166.871  13.857  1.00 49.120          C  
ATOM   6703  CE1 HIS A 422       3.319-166.568  12.205  1.00 49.120          C  
ATOM   6704  NE2 HIS A 422       2.220-166.100  12.764  1.00 49.120          N  
ATOM   6705  H   HIS A 422       2.911-170.830  16.592  1.00 42.020          H  
ATOM   6706  HA  HIS A 422       1.785-170.435  14.072  1.00 42.130          H  
ATOM   6707 1HB  HIS A 422       2.421-168.708  15.825  1.00 58.940          H  
ATOM   6708 2HB  HIS A 422       4.088-168.878  15.319  1.00 58.940          H  
ATOM   6709  HD1 HIS A 422       4.338-168.291  12.462  1.00 58.940          H  
ATOM   6710  HD2 HIS A 422       1.035-166.635  14.461  1.00 58.940          H  
ATOM   6711  HE1 HIS A 422       3.882-166.241  11.329  1.00 58.940          H  
ATOM   6712  N   PRO A 423       3.557-170.922  12.204  1.00 34.020          N  
ATOM   6713  CA  PRO A 423       4.462-171.323  11.143  1.00 33.240          C  
ATOM   6714  C   PRO A 423       5.549-170.280  10.997  1.00 33.170          C  
ATOM   6715  O   PRO A 423       5.359-169.130  11.391  1.00 33.210          O  
ATOM   6716  CB  PRO A 423       3.545-171.399   9.920  1.00 49.860          C  
ATOM   6717  CG  PRO A 423       2.411-170.459  10.232  1.00 49.860          C  
ATOM   6718  CD  PRO A 423       2.207-170.554  11.716  1.00 49.860          C  
ATOM   6719  HA  PRO A 423       4.893-172.306  11.386  1.00 39.890          H  
ATOM   6720 1HB  PRO A 423       4.103-171.128   9.029  1.00 59.830          H  
ATOM   6721 2HB  PRO A 423       3.218-172.416   9.777  1.00 59.830          H  
ATOM   6722 1HG  PRO A 423       2.681-169.449   9.961  1.00 59.830          H  
ATOM   6723 2HG  PRO A 423       1.511-170.720   9.654  1.00 59.830          H  
ATOM   6724 1HD  PRO A 423       1.892-169.570  12.056  1.00 59.830          H  
ATOM   6725 2HD  PRO A 423       1.488-171.324  11.960  1.00 59.830          H  
ATOM   6726  N   GLN A 424       6.690-170.657  10.448  1.00 33.100          N  
ATOM   6727  CA  GLN A 424       7.765-169.693  10.281  1.00 33.080          C  
ATOM   6728  C   GLN A 424       7.909-169.305   8.814  1.00 33.250          C  
ATOM   6729  O   GLN A 424       8.384-168.214   8.490  1.00 33.730          O  
ATOM   6730  CB  GLN A 424       9.045-170.269  10.872  1.00 46.320          C  
ATOM   6731  CG  GLN A 424       8.899-170.609  12.383  1.00 46.320          C  
ATOM   6732  CD  GLN A 424       8.659-169.384  13.277  1.00 46.320          C  
ATOM   6733  OE1 GLN A 424       9.515-168.492  13.315  1.00 46.320          O  
ATOM   6734  NE2 GLN A 424       7.519-169.324  13.984  1.00 46.320          N  
ATOM   6735  H   GLN A 424       6.824-171.608  10.106  1.00 39.720          H  
ATOM   6736  HA  GLN A 424       7.513-168.791  10.833  1.00 39.700          H  
ATOM   6737 1HB  GLN A 424       9.322-171.177  10.340  1.00 55.580          H  
ATOM   6738 2HB  GLN A 424       9.858-169.553  10.759  1.00 55.580          H  
ATOM   6739 1HG  GLN A 424       8.051-171.281  12.511  1.00 55.580          H  
ATOM   6740 2HG  GLN A 424       9.809-171.098  12.721  1.00 55.580          H  
ATOM   6741 1HE2 GLN A 424       7.339-168.524  14.577  1.00 55.580          H  
ATOM   6742 2HE2 GLN A 424       6.805-170.072  13.938  1.00 55.580          H  
ATOM   6743  N   SER A 425       7.412-170.158   7.925  1.00 32.840          N  
ATOM   6744  CA  SER A 425       7.519-169.877   6.504  1.00 33.030          C  
ATOM   6745  C   SER A 425       6.950-168.497   6.134  1.00 33.120          C  
ATOM   6746  O   SER A 425       7.639-167.753   5.438  1.00 33.670          O  
ATOM   6747  CB  SER A 425       6.886-170.974   5.658  1.00 46.170          C  
ATOM   6748  OG  SER A 425       6.962-170.633   4.312  1.00 46.170          O  
ATOM   6749  H   SER A 425       7.062-171.057   8.243  1.00 39.410          H  
ATOM   6750  HA  SER A 425       8.580-169.870   6.252  1.00 39.640          H  
ATOM   6751 1HB  SER A 425       7.424-171.899   5.814  1.00 55.400          H  
ATOM   6752 2HB  SER A 425       5.866-171.156   5.938  1.00 55.400          H  
ATOM   6753  HG  SER A 425       6.500-171.323   3.837  1.00 55.400          H  
ATOM   6754  N   PRO A 426       5.752-168.048   6.606  1.00 32.640          N  
ATOM   6755  CA  PRO A 426       5.221-166.742   6.277  1.00 32.740          C  
ATOM   6756  C   PRO A 426       6.187-165.608   6.558  1.00 33.420          C  
ATOM   6757  O   PRO A 426       6.148-164.600   5.855  1.00 33.760          O  
ATOM   6758  CB  PRO A 426       4.025-166.606   7.223  1.00 49.110          C  
ATOM   6759  CG  PRO A 426       3.574-167.994   7.466  1.00 49.110          C  
ATOM   6760  CD  PRO A 426       4.864-168.817   7.520  1.00 49.110          C  
ATOM   6761  HA  PRO A 426       4.906-166.737   5.226  1.00 39.290          H  
ATOM   6762 1HB  PRO A 426       4.328-166.082   8.145  1.00 58.930          H  
ATOM   6763 2HB  PRO A 426       3.249-165.986   6.742  1.00 58.930          H  
ATOM   6764 1HG  PRO A 426       3.028-167.993   8.402  1.00 58.930          H  
ATOM   6765 2HG  PRO A 426       2.872-168.300   6.708  1.00 58.930          H  
ATOM   6766 1HD  PRO A 426       5.225-168.784   8.546  1.00 58.930          H  
ATOM   6767 2HD  PRO A 426       4.675-169.819   7.172  1.00 58.930          H  
ATOM   6768  N   LEU A 427       7.024-165.747   7.603  1.00 33.660          N  
ATOM   6769  CA  LEU A 427       7.976-164.727   8.003  1.00 34.340          C  
ATOM   6770  C   LEU A 427       9.061-164.634   6.943  1.00 34.990          C  
ATOM   6771  O   LEU A 427       9.584-163.555   6.626  1.00 35.480          O  
ATOM   6772  CB  LEU A 427       8.587-165.133   9.344  1.00 47.800          C  
ATOM   6773  CG  LEU A 427       7.599-165.265  10.544  1.00 47.800          C  
ATOM   6774  CD1 LEU A 427       8.360-165.869  11.683  1.00 47.800          C  
ATOM   6775  CD2 LEU A 427       6.992-163.917  10.931  1.00 47.800          C  
ATOM   6776  H   LEU A 427       7.068-166.611   8.142  1.00 40.390          H  
ATOM   6777  HA  LEU A 427       7.469-163.766   8.074  1.00 41.210          H  
ATOM   6778 1HB  LEU A 427       9.112-166.067   9.229  1.00 57.360          H  
ATOM   6779 2HB  LEU A 427       9.322-164.372   9.618  1.00 57.360          H  
ATOM   6780  HG  LEU A 427       6.795-165.955  10.277  1.00 57.360          H  
ATOM   6781 1HD1 LEU A 427       7.710-166.014  12.521  1.00 57.360          H  
ATOM   6782 2HD1 LEU A 427       8.765-166.830  11.377  1.00 57.360          H  
ATOM   6783 3HD1 LEU A 427       9.177-165.215  11.963  1.00 57.360          H  
ATOM   6784 1HD2 LEU A 427       6.318-164.046  11.772  1.00 57.360          H  
ATOM   6785 2HD2 LEU A 427       7.784-163.232  11.203  1.00 57.360          H  
ATOM   6786 3HD2 LEU A 427       6.434-163.498  10.098  1.00 57.360          H  
ATOM   6787  N   ALA A 428       9.460-165.818   6.461  1.00 34.990          N  
ATOM   6788  CA  ALA A 428      10.487-165.971   5.436  1.00 35.550          C  
ATOM   6789  C   ALA A 428      10.048-165.406   4.086  1.00 35.590          C  
ATOM   6790  O   ALA A 428      10.853-164.806   3.369  1.00 36.160          O  
ATOM   6791  CB  ALA A 428      10.853-167.436   5.267  1.00 49.550          C  
ATOM   6792  H   ALA A 428       8.986-166.657   6.819  1.00 41.990          H  
ATOM   6793  HA  ALA A 428      11.368-165.423   5.765  1.00 42.660          H  
ATOM   6794 1HB  ALA A 428      11.643-167.523   4.526  1.00 59.460          H  
ATOM   6795 2HB  ALA A 428      11.194-167.836   6.218  1.00 59.460          H  
ATOM   6796 3HB  ALA A 428       9.990-167.995   4.932  1.00 59.460          H  
ATOM   6797  N   THR A 429       8.763-165.585   3.746  1.00 35.000          N  
ATOM   6798  CA  THR A 429       8.281-165.136   2.438  1.00 35.000          C  
ATOM   6799  C   THR A 429       7.480-163.833   2.461  1.00 35.270          C  
ATOM   6800  O   THR A 429       7.340-163.182   1.422  1.00 35.760          O  
ATOM   6801  CB  THR A 429       7.379-166.201   1.773  1.00 49.000          C  
ATOM   6802  OG1 THR A 429       6.187-166.378   2.540  1.00 49.000          O  
ATOM   6803  CG2 THR A 429       8.102-167.532   1.722  1.00 49.000          C  
ATOM   6804  H   THR A 429       8.160-166.130   4.374  1.00 42.000          H  
ATOM   6805  HA  THR A 429       9.148-164.978   1.799  1.00 42.000          H  
ATOM   6806  HB  THR A 429       7.117-165.877   0.768  1.00 58.800          H  
ATOM   6807  HG1 THR A 429       5.513-166.799   1.994  1.00 58.800          H  
ATOM   6808 1HG2 THR A 429       7.459-168.276   1.256  1.00 58.800          H  
ATOM   6809 2HG2 THR A 429       9.017-167.425   1.144  1.00 58.800          H  
ATOM   6810 3HG2 THR A 429       8.348-167.854   2.734  1.00 58.800          H  
ATOM   6811  N   LYS A 430       7.001-163.426   3.639  1.00 34.980          N  
ATOM   6812  CA  LYS A 430       6.134-162.268   3.836  1.00 35.180          C  
ATOM   6813  C   LYS A 430       4.851-162.451   3.040  1.00 35.530          C  
ATOM   6814  O   LYS A 430       4.416-161.569   2.294  1.00 35.930          O  
ATOM   6815  CB  LYS A 430       6.845-160.956   3.501  1.00 49.170          C  
ATOM   6816  CG  LYS A 430       8.139-160.700   4.290  1.00 49.170          C  
ATOM   6817  CD  LYS A 430       7.836-160.521   5.800  1.00 49.170          C  
ATOM   6818  CE  LYS A 430       9.019-160.001   6.608  1.00 49.170          C  
ATOM   6819  NZ  LYS A 430      10.211-160.882   6.479  1.00 49.170          N  
ATOM   6820  H   LYS A 430       7.143-164.016   4.447  1.00 41.980          H  
ATOM   6821  HA  LYS A 430       5.850-162.235   4.879  1.00 42.220          H  
ATOM   6822 1HB  LYS A 430       7.054-160.891   2.436  1.00 59.010          H  
ATOM   6823 2HB  LYS A 430       6.187-160.142   3.753  1.00 59.010          H  
ATOM   6824 1HG  LYS A 430       8.809-161.553   4.155  1.00 59.010          H  
ATOM   6825 2HG  LYS A 430       8.625-159.806   3.906  1.00 59.010          H  
ATOM   6826 1HD  LYS A 430       7.009-159.819   5.925  1.00 59.010          H  
ATOM   6827 2HD  LYS A 430       7.547-161.481   6.232  1.00 59.010          H  
ATOM   6828 1HE  LYS A 430       9.277-158.993   6.291  1.00 59.010          H  
ATOM   6829 2HE  LYS A 430       8.716-159.976   7.659  1.00 59.010          H  
ATOM   6830 1HZ  LYS A 430      10.962-160.535   7.054  1.00 59.010          H  
ATOM   6831 2HZ  LYS A 430       9.959-161.843   6.771  1.00 59.010          H  
ATOM   6832 3HZ  LYS A 430      10.513-160.916   5.521  1.00 59.010          H  
ATOM   6833  N   GLU A 431       4.260-163.631   3.232  1.00 35.400          N  
ATOM   6834  CA  GLU A 431       3.029-164.055   2.555  1.00 35.690          C  
ATOM   6835  C   GLU A 431       2.265-165.123   3.345  1.00 35.600          C  
ATOM   6836  O   GLU A 431       2.832-165.821   4.180  1.00 35.370          O  
ATOM   6837  CB  GLU A 431       3.387-164.569   1.143  1.00 49.850          C  
ATOM   6838  CG  GLU A 431       2.216-165.024   0.224  1.00 49.850          C  
ATOM   6839  CD  GLU A 431       1.166-163.972  -0.069  1.00 49.850          C  
ATOM   6840  OE1 GLU A 431       0.337-163.728   0.797  1.00 49.850          O  
ATOM   6841  OE2 GLU A 431       1.194-163.414  -1.149  1.00 49.850          O  
ATOM   6842  H   GLU A 431       4.727-164.237   3.915  1.00 42.480          H  
ATOM   6843  HA  GLU A 431       2.379-163.185   2.452  1.00 42.830          H  
ATOM   6844 1HB  GLU A 431       3.937-163.792   0.610  1.00 59.820          H  
ATOM   6845 2HB  GLU A 431       4.056-165.417   1.242  1.00 59.820          H  
ATOM   6846 1HG  GLU A 431       2.661-165.315  -0.725  1.00 59.820          H  
ATOM   6847 2HG  GLU A 431       1.748-165.915   0.629  1.00 59.820          H  
ATOM   6848  N   ARG A 432       0.964-165.229   3.094  1.00 35.790          N  
ATOM   6849  CA  ARG A 432       0.131-166.275   3.691  1.00 35.710          C  
ATOM   6850  C   ARG A 432       0.540-167.665   3.222  1.00 35.750          C  
ATOM   6851  O   ARG A 432       0.708-167.881   2.023  1.00 35.930          O  
ATOM   6852  CB  ARG A 432      -1.336-166.074   3.331  1.00 50.030          C  
ATOM   6853  CG  ARG A 432      -2.286-167.114   3.931  1.00 50.030          C  
ATOM   6854  CD  ARG A 432      -3.700-166.869   3.581  1.00 50.030          C  
ATOM   6855  NE  ARG A 432      -4.554-167.919   4.125  1.00 50.030          N  
ATOM   6856  CZ  ARG A 432      -4.842-169.097   3.509  1.00 50.030          C  
ATOM   6857  NH1 ARG A 432      -4.347-169.382   2.319  1.00 50.030          N  
ATOM   6858  NH2 ARG A 432      -5.633-169.959   4.110  1.00 50.030          N  
ATOM   6859  H   ARG A 432       0.569-164.589   2.394  1.00 42.950          H  
ATOM   6860  HA  ARG A 432       0.241-166.227   4.774  1.00 42.850          H  
ATOM   6861 1HB  ARG A 432      -1.662-165.091   3.664  1.00 60.030          H  
ATOM   6862 2HB  ARG A 432      -1.446-166.106   2.247  1.00 60.030          H  
ATOM   6863 1HG  ARG A 432      -2.031-168.105   3.558  1.00 60.030          H  
ATOM   6864 2HG  ARG A 432      -2.198-167.106   5.016  1.00 60.030          H  
ATOM   6865 1HD  ARG A 432      -4.020-165.919   4.009  1.00 60.030          H  
ATOM   6866 2HD  ARG A 432      -3.825-166.831   2.500  1.00 60.030          H  
ATOM   6867  HE  ARG A 432      -4.964-167.757   5.037  1.00 60.030          H  
ATOM   6868 1HH1 ARG A 432      -3.740-168.727   1.848  1.00 60.030          H  
ATOM   6869 2HH1 ARG A 432      -4.576-170.258   1.872  1.00 60.030          H  
ATOM   6870 1HH2 ARG A 432      -6.018-169.734   5.019  1.00 60.030          H  
ATOM   6871 2HH2 ARG A 432      -5.864-170.834   3.668  1.00 60.030          H  
ATOM   6872  N   ILE A 433       0.655-168.608   4.154  1.00 35.390          N  
ATOM   6873  CA  ILE A 433       1.008-169.987   3.827  1.00 35.390          C  
ATOM   6874  C   ILE A 433      -0.115-170.983   4.123  1.00 34.890          C  
ATOM   6875  O   ILE A 433      -0.618-171.063   5.244  1.00 34.510          O  
ATOM   6876  CB  ILE A 433       2.306-170.382   4.572  1.00 49.550          C  
ATOM   6877  CG1 ILE A 433       3.492-169.419   4.169  1.00 49.550          C  
ATOM   6878  CG2 ILE A 433       2.666-171.825   4.347  1.00 49.550          C  
ATOM   6879  CD1 ILE A 433       3.926-169.420   2.711  1.00 49.550          C  
ATOM   6880  H   ILE A 433       0.496-168.355   5.120  1.00 42.470          H  
ATOM   6881  HA  ILE A 433       1.199-170.050   2.761  1.00 42.470          H  
ATOM   6882  HB  ILE A 433       2.145-170.247   5.636  1.00 59.460          H  
ATOM   6883 1HG1 ILE A 433       3.206-168.400   4.409  1.00 59.460          H  
ATOM   6884 2HG1 ILE A 433       4.351-169.683   4.752  1.00 59.460          H  
ATOM   6885 1HG2 ILE A 433       3.565-172.065   4.908  1.00 59.460          H  
ATOM   6886 2HG2 ILE A 433       1.856-172.469   4.687  1.00 59.460          H  
ATOM   6887 3HG2 ILE A 433       2.838-171.994   3.294  1.00 59.460          H  
ATOM   6888 1HD1 ILE A 433       4.745-168.714   2.600  1.00 59.460          H  
ATOM   6889 2HD1 ILE A 433       4.267-170.408   2.416  1.00 59.460          H  
ATOM   6890 3HD1 ILE A 433       3.109-169.114   2.070  1.00 59.460          H  
ATOM   6891  N   SER A 434      -0.460-171.751   3.093  1.00 34.890          N  
ATOM   6892  CA  SER A 434      -1.475-172.807   3.087  1.00 34.420          C  
ATOM   6893  C   SER A 434      -1.126-173.995   3.991  1.00 34.330          C  
ATOM   6894  O   SER A 434       0.062-174.314   4.129  1.00 34.530          O  
ATOM   6895  CB  SER A 434      -1.646-173.338   1.672  1.00 48.380          C  
ATOM   6896  OG  SER A 434      -2.508-174.458   1.636  1.00 48.380          O  
ATOM   6897  H   SER A 434       0.033-171.575   2.211  1.00 41.870          H  
ATOM   6898  HA  SER A 434      -2.404-172.342   3.401  1.00 41.300          H  
ATOM   6899 1HB  SER A 434      -2.038-172.548   1.032  1.00 58.050          H  
ATOM   6900 2HB  SER A 434      -0.671-173.623   1.278  1.00 58.050          H  
ATOM   6901  HG  SER A 434      -2.625-174.663   0.701  1.00 58.050          H  
ATOM   6902  N   PRO A 435      -2.123-174.694   4.603  1.00 34.020          N  
ATOM   6903  CA  PRO A 435      -1.972-175.940   5.353  1.00 33.900          C  
ATOM   6904  C   PRO A 435      -1.147-176.974   4.586  1.00 34.050          C  
ATOM   6905  O   PRO A 435      -0.401-177.749   5.187  1.00 33.830          O  
ATOM   6906  CB  PRO A 435      -3.418-176.400   5.533  1.00 50.850          C  
ATOM   6907  CG  PRO A 435      -4.208-175.127   5.585  1.00 50.850          C  
ATOM   6908  CD  PRO A 435      -3.525-174.187   4.597  1.00 50.850          C  
ATOM   6909  HA  PRO A 435      -1.521-175.717   6.326  1.00 40.680          H  
ATOM   6910 1HB  PRO A 435      -3.714-177.048   4.693  1.00 61.020          H  
ATOM   6911 2HB  PRO A 435      -3.515-177.007   6.446  1.00 61.020          H  
ATOM   6912 1HG  PRO A 435      -5.266-175.340   5.322  1.00 61.020          H  
ATOM   6913 2HG  PRO A 435      -4.213-174.734   6.611  1.00 61.020          H  
ATOM   6914 1HD  PRO A 435      -3.992-174.267   3.609  1.00 61.020          H  
ATOM   6915 2HD  PRO A 435      -3.583-173.167   5.015  1.00 61.020          H  
ATOM   6916  N   GLY A 436      -1.235-176.960   3.237  1.00 34.500          N  
ATOM   6917  CA  GLY A 436      -0.466-177.884   2.390  1.00 34.720          C  
ATOM   6918  C   GLY A 436       1.038-177.825   2.696  1.00 35.250          C  
ATOM   6919  O   GLY A 436       1.780-178.764   2.411  1.00 35.410          O  
ATOM   6920  H   GLY A 436      -1.867-176.315   2.760  1.00 41.400          H  
ATOM   6921 1HA  GLY A 436      -0.823-178.900   2.535  1.00 41.660          H  
ATOM   6922 2HA  GLY A 436      -0.635-177.638   1.344  1.00 41.660          H  
ATOM   6923  N   ILE A 437       1.484-176.684   3.222  1.00 35.560          N  
ATOM   6924  CA  ILE A 437       2.852-176.438   3.610  1.00 36.130          C  
ATOM   6925  C   ILE A 437       2.960-176.494   5.126  1.00 36.050          C  
ATOM   6926  O   ILE A 437       3.815-177.207   5.653  1.00 35.890          O  
ATOM   6927  CB  ILE A 437       3.350-175.085   3.076  1.00 50.350          C  
ATOM   6928  CG1 ILE A 437       3.359-175.112   1.524  1.00 50.350          C  
ATOM   6929  CG2 ILE A 437       4.750-174.738   3.679  1.00 50.350          C  
ATOM   6930  CD1 ILE A 437       3.585-173.755   0.855  1.00 50.350          C  
ATOM   6931  H   ILE A 437       0.806-175.949   3.417  1.00 42.670          H  
ATOM   6932  HA  ILE A 437       3.482-177.227   3.197  1.00 43.360          H  
ATOM   6933  HB  ILE A 437       2.633-174.340   3.356  1.00 60.420          H  
ATOM   6934 1HG1 ILE A 437       4.142-175.796   1.199  1.00 60.420          H  
ATOM   6935 2HG1 ILE A 437       2.403-175.501   1.179  1.00 60.420          H  
ATOM   6936 1HG2 ILE A 437       5.086-173.774   3.320  1.00 60.420          H  
ATOM   6937 2HG2 ILE A 437       4.689-174.695   4.762  1.00 60.420          H  
ATOM   6938 3HG2 ILE A 437       5.472-175.504   3.390  1.00 60.420          H  
ATOM   6939 1HD1 ILE A 437       3.571-173.885  -0.223  1.00 60.420          H  
ATOM   6940 2HD1 ILE A 437       2.791-173.070   1.144  1.00 60.420          H  
ATOM   6941 3HD1 ILE A 437       4.542-173.340   1.147  1.00 60.420          H  
ATOM   6942  N   ARG A 438       2.106-175.743   5.848  1.00 36.180          N  
ATOM   6943  CA  ARG A 438       2.220-175.679   7.313  1.00 36.180          C  
ATOM   6944  C   ARG A 438       2.272-177.072   7.945  1.00 34.980          C  
ATOM   6945  O   ARG A 438       3.041-177.322   8.885  1.00 35.020          O  
ATOM   6946  CB  ARG A 438       1.078-174.910   7.956  1.00 50.650          C  
ATOM   6947  CG  ARG A 438       1.214-174.772   9.493  1.00 50.650          C  
ATOM   6948  CD  ARG A 438       0.130-173.963  10.109  1.00 50.650          C  
ATOM   6949  NE  ARG A 438       0.357-173.769  11.559  1.00 50.650          N  
ATOM   6950  CZ  ARG A 438      -0.551-173.291  12.449  1.00 50.650          C  
ATOM   6951  NH1 ARG A 438      -1.776-172.976  12.069  1.00 50.650          N  
ATOM   6952  NH2 ARG A 438      -0.195-173.135  13.712  1.00 50.650          N  
ATOM   6953  H   ARG A 438       1.401-175.188   5.355  1.00 43.420          H  
ATOM   6954  HA  ARG A 438       3.127-175.139   7.553  1.00 43.420          H  
ATOM   6955 1HB  ARG A 438       1.003-173.914   7.517  1.00 60.780          H  
ATOM   6956 2HB  ARG A 438       0.150-175.425   7.768  1.00 60.780          H  
ATOM   6957 1HG  ARG A 438       1.142-175.763   9.941  1.00 60.780          H  
ATOM   6958 2HG  ARG A 438       2.173-174.353   9.751  1.00 60.780          H  
ATOM   6959 1HD  ARG A 438       0.091-172.983   9.630  1.00 60.780          H  
ATOM   6960 2HD  ARG A 438      -0.817-174.480   9.971  1.00 60.780          H  
ATOM   6961  HE  ARG A 438       1.285-173.990  11.922  1.00 60.780          H  
ATOM   6962 1HH1 ARG A 438      -2.059-173.089  11.107  1.00 60.780          H  
ATOM   6963 2HH1 ARG A 438      -2.437-172.621  12.747  1.00 60.780          H  
ATOM   6964 1HH2 ARG A 438       0.776-173.356  14.001  1.00 60.780          H  
ATOM   6965 2HH2 ARG A 438      -0.859-172.780  14.389  1.00 60.780          H  
ATOM   6966  N   GLY A 439       1.447-177.981   7.422  1.00 33.940          N  
ATOM   6967  CA  GLY A 439       1.299-179.340   7.904  1.00 32.730          C  
ATOM   6968  C   GLY A 439       2.559-180.202   7.850  1.00 32.080          C  
ATOM   6969  O   GLY A 439       2.577-181.268   8.465  1.00 31.440          O  
ATOM   6970  H   GLY A 439       0.841-177.719   6.641  1.00 40.730          H  
ATOM   6971 1HA  GLY A 439       0.929-179.310   8.927  1.00 39.280          H  
ATOM   6972 2HA  GLY A 439       0.518-179.820   7.313  1.00 39.280          H  
ATOM   6973  N   THR A 440       3.593-179.794   7.095  1.00 32.320          N  
ATOM   6974  CA  THR A 440       4.816-180.585   7.044  1.00 31.740          C  
ATOM   6975  C   THR A 440       5.948-179.706   7.531  1.00 32.680          C  
ATOM   6976  O   THR A 440       6.900-180.157   8.169  1.00 32.300          O  
ATOM   6977  CB  THR A 440       5.133-180.997   5.606  1.00 44.670          C  
ATOM   6978  OG1 THR A 440       5.433-179.826   4.828  1.00 44.670          O  
ATOM   6979  CG2 THR A 440       3.898-181.634   5.016  1.00 44.670          C  
ATOM   6980  H   THR A 440       3.548-178.911   6.580  1.00 38.780          H  
ATOM   6981  HA  THR A 440       4.731-181.458   7.687  1.00 38.090          H  
ATOM   6982  HB  THR A 440       5.974-181.691   5.583  1.00 53.600          H  
ATOM   6983  HG1 THR A 440       5.785-180.100   3.971  1.00 53.600          H  
ATOM   6984 1HG2 THR A 440       4.106-181.907   3.995  1.00 53.600          H  
ATOM   6985 2HG2 THR A 440       3.639-182.505   5.597  1.00 53.600          H  
ATOM   6986 3HG2 THR A 440       3.066-180.933   5.027  1.00 53.600          H  
ATOM   6987  N   HIS A 441       5.762-178.416   7.337  1.00 33.930          N  
ATOM   6988  CA  HIS A 441       6.693-177.357   7.690  1.00 34.980          C  
ATOM   6989  C   HIS A 441       7.052-177.339   9.154  1.00 35.200          C  
ATOM   6990  O   HIS A 441       8.211-177.160   9.523  1.00 35.640          O  
ATOM   6991  CB  HIS A 441       6.097-176.038   7.254  1.00 48.550          C  
ATOM   6992  CG  HIS A 441       6.716-174.852   7.771  1.00 48.550          C  
ATOM   6993  ND1 HIS A 441       8.010-174.486   7.503  1.00 48.550          N  
ATOM   6994  CD2 HIS A 441       6.184-173.888   8.540  1.00 48.550          C  
ATOM   6995  CE1 HIS A 441       8.260-173.344   8.108  1.00 48.550          C  
ATOM   6996  NE2 HIS A 441       7.146-172.941   8.733  1.00 48.550          N  
ATOM   6997  H   HIS A 441       4.925-178.142   6.819  1.00 40.720          H  
ATOM   6998  HA  HIS A 441       7.614-177.501   7.131  1.00 41.980          H  
ATOM   6999 1HB  HIS A 441       6.104-175.989   6.173  1.00 58.260          H  
ATOM   7000 2HB  HIS A 441       5.091-176.028   7.568  1.00 58.260          H  
ATOM   7001  HD1 HIS A 441       8.742-175.129   7.258  1.00 58.260          H  
ATOM   7002  HD2 HIS A 441       5.193-173.764   8.970  1.00 58.260          H  
ATOM   7003  HE1 HIS A 441       9.241-172.876   8.022  1.00 58.260          H  
ATOM   7004  N   LYS A 442       6.049-177.508   9.993  1.00 34.900          N  
ATOM   7005  CA  LYS A 442       6.223-177.487  11.436  1.00 35.150          C  
ATOM   7006  C   LYS A 442       6.795-178.790  12.023  1.00 34.020          C  
ATOM   7007  O   LYS A 442       7.041-178.866  13.227  1.00 34.120          O  
ATOM   7008  CB  LYS A 442       4.881-177.204  12.101  1.00 49.110          C  
ATOM   7009  CG  LYS A 442       3.896-178.367  12.025  1.00 49.110          C  
ATOM   7010  CD  LYS A 442       2.574-177.994  12.617  1.00 49.110          C  
ATOM   7011  CE  LYS A 442       1.617-179.163  12.627  1.00 49.110          C  
ATOM   7012  NZ  LYS A 442       0.327-178.764  13.198  1.00 49.110          N  
ATOM   7013  H   LYS A 442       5.110-177.609   9.593  1.00 41.880          H  
ATOM   7014  HA  LYS A 442       6.914-176.680  11.677  1.00 42.180          H  
ATOM   7015 1HB  LYS A 442       5.036-176.953  13.150  1.00 58.930          H  
ATOM   7016 2HB  LYS A 442       4.413-176.343  11.618  1.00 58.930          H  
ATOM   7017 1HG  LYS A 442       3.757-178.681  10.988  1.00 58.930          H  
ATOM   7018 2HG  LYS A 442       4.286-179.207  12.590  1.00 58.930          H  
ATOM   7019 1HD  LYS A 442       2.718-177.642  13.645  1.00 58.930          H  
ATOM   7020 2HD  LYS A 442       2.135-177.184  12.032  1.00 58.930          H  
ATOM   7021 1HE  LYS A 442       1.467-179.534  11.612  1.00 58.930          H  
ATOM   7022 2HE  LYS A 442       2.040-179.961  13.237  1.00 58.930          H  
ATOM   7023 1HZ  LYS A 442      -0.306-179.546  13.228  1.00 58.930          H  
ATOM   7024 2HZ  LYS A 442       0.507-178.413  14.159  1.00 58.930          H  
ATOM   7025 3HZ  LYS A 442      -0.078-178.027  12.647  1.00 58.930          H  
ATOM   7026  N   LEU A 443       6.942-179.838  11.207  1.00 32.970          N  
ATOM   7027  CA  LEU A 443       7.348-181.148  11.693  1.00 31.930          C  
ATOM   7028  C   LEU A 443       8.781-181.701  11.508  1.00 31.780          C  
ATOM   7029  O   LEU A 443       8.918-182.902  11.708  1.00 31.270          O  
ATOM   7030  CB  LEU A 443       6.416-182.190  11.061  1.00 45.120          C  
ATOM   7031  CG  LEU A 443       4.910-182.090  11.362  1.00 45.120          C  
ATOM   7032  CD1 LEU A 443       4.209-183.170  10.555  1.00 45.120          C  
ATOM   7033  CD2 LEU A 443       4.623-182.256  12.876  1.00 45.120          C  
ATOM   7034  H   LEU A 443       6.778-179.731  10.203  1.00 39.560          H  
ATOM   7035  HA  LEU A 443       7.181-181.136  12.764  1.00 38.320          H  
ATOM   7036 1HB  LEU A 443       6.513-182.091   9.986  1.00 54.140          H  
ATOM   7037 2HB  LEU A 443       6.738-183.190  11.343  1.00 54.140          H  
ATOM   7038  HG  LEU A 443       4.534-181.128  11.021  1.00 54.140          H  
ATOM   7039 1HD1 LEU A 443       3.133-183.109  10.719  1.00 54.140          H  
ATOM   7040 2HD1 LEU A 443       4.415-183.026   9.494  1.00 54.140          H  
ATOM   7041 3HD1 LEU A 443       4.570-184.150  10.861  1.00 54.140          H  
ATOM   7042 1HD2 LEU A 443       3.548-182.193  13.043  1.00 54.140          H  
ATOM   7043 2HD2 LEU A 443       4.986-183.227  13.216  1.00 54.140          H  
ATOM   7044 3HD2 LEU A 443       5.110-181.471  13.447  1.00 54.140          H  
ATOM   7045  N   PRO A 444       9.867-180.970  11.150  1.00 32.230          N  
ATOM   7046  CA  PRO A 444      11.198-181.563  10.968  1.00 32.140          C  
ATOM   7047  C   PRO A 444      11.602-182.534  12.084  1.00 32.460          C  
ATOM   7048  O   PRO A 444      12.115-183.626  11.818  1.00 32.060          O  
ATOM   7049  CB  PRO A 444      12.091-180.319  10.968  1.00 48.210          C  
ATOM   7050  CG  PRO A 444      11.215-179.259  10.357  1.00 48.210          C  
ATOM   7051  CD  PRO A 444       9.820-179.530  10.897  1.00 48.210          C  
ATOM   7052  HA  PRO A 444      11.248-182.036   9.992  1.00 38.570          H  
ATOM   7053 1HB  PRO A 444      12.423-180.075  11.990  1.00 57.850          H  
ATOM   7054 2HB  PRO A 444      13.000-180.515  10.378  1.00 57.850          H  
ATOM   7055 1HG  PRO A 444      11.582-178.255  10.623  1.00 57.850          H  
ATOM   7056 2HG  PRO A 444      11.248-179.324   9.259  1.00 57.850          H  
ATOM   7057 1HD  PRO A 444       9.612-178.951  11.809  1.00 57.850          H  
ATOM   7058 2HD  PRO A 444       9.135-179.315  10.079  1.00 57.850          H  
ATOM   7059  N   ARG A 445      11.262-182.172  13.323  1.00 33.190          N  
ATOM   7060  CA  ARG A 445      11.523-182.964  14.524  1.00 33.580          C  
ATOM   7061  C   ARG A 445      10.950-184.376  14.458  1.00 32.910          C  
ATOM   7062  O   ARG A 445      11.428-185.290  15.136  1.00 32.950          O  
ATOM   7063  CB  ARG A 445      10.953-182.255  15.741  1.00 46.860          C  
ATOM   7064  CG  ARG A 445      11.243-182.922  17.083  1.00 46.860          C  
ATOM   7065  CD  ARG A 445      10.838-182.060  18.225  1.00 46.860          C  
ATOM   7066  NE  ARG A 445       9.391-181.901  18.292  1.00 46.860          N  
ATOM   7067  CZ  ARG A 445       8.711-180.982  18.995  1.00 46.860          C  
ATOM   7068  NH1 ARG A 445       9.323-180.069  19.736  1.00 46.860          N  
ATOM   7069  NH2 ARG A 445       7.400-181.047  18.907  1.00 46.860          N  
ATOM   7070  H   ARG A 445      10.834-181.268  13.460  1.00 39.830          H  
ATOM   7071  HA  ARG A 445      12.604-183.040  14.646  1.00 40.300          H  
ATOM   7072 1HB  ARG A 445      11.341-181.243  15.784  1.00 56.230          H  
ATOM   7073 2HB  ARG A 445       9.872-182.184  15.636  1.00 56.230          H  
ATOM   7074 1HG  ARG A 445      10.664-183.846  17.157  1.00 56.230          H  
ATOM   7075 2HG  ARG A 445      12.304-183.150  17.166  1.00 56.230          H  
ATOM   7076 1HD  ARG A 445      11.179-182.509  19.157  1.00 56.230          H  
ATOM   7077 2HD  ARG A 445      11.289-181.078  18.102  1.00 56.230          H  
ATOM   7078  HE  ARG A 445       8.801-182.557  17.773  1.00 56.230          H  
ATOM   7079 1HH1 ARG A 445      10.327-180.048  19.786  1.00 56.230          H  
ATOM   7080 2HH1 ARG A 445       8.786-179.387  20.259  1.00 56.230          H  
ATOM   7081 1HH2 ARG A 445       7.014-181.797  18.316  1.00 56.230          H  
ATOM   7082 2HH2 ARG A 445       6.784-180.395  19.422  1.00 56.230          H  
ATOM   7083  N   HIS A 446       9.857-184.514  13.722  1.00 32.340          N  
ATOM   7084  CA  HIS A 446       9.091-185.727  13.617  1.00 31.700          C  
ATOM   7085  C   HIS A 446       9.110-186.375  12.235  1.00 30.860          C  
ATOM   7086  O   HIS A 446       8.223-187.185  11.963  1.00 30.460          O  
ATOM   7087  CB  HIS A 446       7.638-185.401  13.954  1.00 44.640          C  
ATOM   7088  CG  HIS A 446       7.467-184.833  15.308  1.00 44.640          C  
ATOM   7089  ND1 HIS A 446       7.568-185.584  16.458  1.00 44.640          N  
ATOM   7090  CD2 HIS A 446       7.214-183.566  15.699  1.00 44.640          C  
ATOM   7091  CE1 HIS A 446       7.379-184.802  17.505  1.00 44.640          C  
ATOM   7092  NE2 HIS A 446       7.164-183.564  17.071  1.00 44.640          N  
ATOM   7093  H   HIS A 446       9.556-183.731  13.154  1.00 38.810          H  
ATOM   7094  HA  HIS A 446       9.470-186.454  14.332  1.00 38.040          H  
ATOM   7095 1HB  HIS A 446       7.257-184.680  13.230  1.00 53.560          H  
ATOM   7096 2HB  HIS A 446       7.029-186.298  13.876  1.00 53.560          H  
ATOM   7097  HD1 HIS A 446       7.914-186.522  16.520  1.00 53.560          H  
ATOM   7098  HD2 HIS A 446       7.065-182.640  15.142  1.00 53.560          H  
ATOM   7099  HE1 HIS A 446       7.422-185.210  18.514  1.00 53.560          H  
ATOM   7100  N   ARG A 447      10.093-186.057  11.370  1.00 30.590          N  
ATOM   7101  CA  ARG A 447      10.109-186.639  10.015  1.00 29.760          C  
ATOM   7102  C   ARG A 447       8.944-186.056   9.191  1.00 29.460          C  
ATOM   7103  O   ARG A 447       7.882-186.669   9.077  1.00 28.650          O  
ATOM   7104  CB  ARG A 447      10.072-188.170  10.000  1.00 42.000          C  
ATOM   7105  CG  ARG A 447      11.268-188.818  10.669  1.00 42.000          C  
ATOM   7106  CD  ARG A 447      11.245-190.291  10.554  1.00 42.000          C  
ATOM   7107  NE  ARG A 447      12.422-190.892  11.184  1.00 42.000          N  
ATOM   7108  CZ  ARG A 447      12.693-192.217  11.247  1.00 42.000          C  
ATOM   7109  NH1 ARG A 447      11.871-193.100  10.714  1.00 42.000          N  
ATOM   7110  NH2 ARG A 447      13.799-192.627  11.850  1.00 42.000          N  
ATOM   7111  H   ARG A 447      10.805-185.369  11.648  1.00 36.710          H  
ATOM   7112  HA  ARG A 447      11.059-186.384   9.561  1.00 35.710          H  
ATOM   7113 1HB  ARG A 447       9.172-188.586  10.419  1.00 50.400          H  
ATOM   7114 2HB  ARG A 447      10.093-188.495   8.959  1.00 50.400          H  
ATOM   7115 1HG  ARG A 447      12.182-188.450  10.208  1.00 50.400          H  
ATOM   7116 2HG  ARG A 447      11.268-188.559  11.729  1.00 50.400          H  
ATOM   7117 1HD  ARG A 447      10.353-190.674  11.048  1.00 50.400          H  
ATOM   7118 2HD  ARG A 447      11.234-190.568   9.501  1.00 50.400          H  
ATOM   7119  HE  ARG A 447      13.089-190.260  11.609  1.00 50.400          H  
ATOM   7120 1HH1 ARG A 447      11.028-192.798  10.252  1.00 50.400          H  
ATOM   7121 2HH1 ARG A 447      12.085-194.087  10.766  1.00 50.400          H  
ATOM   7122 1HH2 ARG A 447      14.433-191.953  12.259  1.00 50.400          H  
ATOM   7123 2HH2 ARG A 447      14.014-193.613  11.903  1.00 50.400          H  
ATOM   7124  N   PRO A 448       9.104-184.846   8.623  1.00 30.090          N  
ATOM   7125  CA  PRO A 448       8.071-184.012   8.020  1.00 29.900          C  
ATOM   7126  C   PRO A 448       7.568-184.547   6.688  1.00 29.640          C  
ATOM   7127  O   PRO A 448       7.794-183.943   5.640  1.00 30.120          O  
ATOM   7128  CB  PRO A 448       8.812-182.690   7.806  1.00 44.850          C  
ATOM   7129  CG  PRO A 448      10.229-183.110   7.514  1.00 44.850          C  
ATOM   7130  CD  PRO A 448      10.468-184.334   8.405  1.00 44.850          C  
ATOM   7131  HA  PRO A 448       7.240-183.902   8.730  1.00 35.880          H  
ATOM   7132 1HB  PRO A 448       8.348-182.122   6.986  1.00 53.820          H  
ATOM   7133 2HB  PRO A 448       8.728-182.060   8.691  1.00 53.820          H  
ATOM   7134 1HG  PRO A 448      10.322-183.345   6.441  1.00 53.820          H  
ATOM   7135 2HG  PRO A 448      10.915-182.276   7.707  1.00 53.820          H  
ATOM   7136 1HD  PRO A 448      11.063-185.051   7.822  1.00 53.820          H  
ATOM   7137 2HD  PRO A 448      10.938-184.082   9.355  1.00 53.820          H  
ATOM   7138  N   LEU A 449       6.891-185.679   6.757  1.00 28.930          N  
ATOM   7139  CA  LEU A 449       6.330-186.355   5.598  1.00 28.580          C  
ATOM   7140  C   LEU A 449       5.149-185.562   5.071  1.00 29.240          C  
ATOM   7141  O   LEU A 449       4.544-184.769   5.794  1.00 29.710          O  
ATOM   7142  CB  LEU A 449       5.866-187.770   5.970  1.00 40.150          C  
ATOM   7143  CG  LEU A 449       6.956-188.770   6.480  1.00 40.150          C  
ATOM   7144  CD1 LEU A 449       6.269-190.069   6.877  1.00 40.150          C  
ATOM   7145  CD2 LEU A 449       8.018-189.006   5.414  1.00 40.150          C  
ATOM   7146  H   LEU A 449       6.810-186.111   7.678  1.00 34.720          H  
ATOM   7147  HA  LEU A 449       7.080-186.396   4.812  1.00 34.300          H  
ATOM   7148 1HB  LEU A 449       5.121-187.679   6.761  1.00 48.180          H  
ATOM   7149 2HB  LEU A 449       5.381-188.216   5.105  1.00 48.180          H  
ATOM   7150  HG  LEU A 449       7.433-188.367   7.368  1.00 48.180          H  
ATOM   7151 1HD1 LEU A 449       7.012-190.769   7.258  1.00 48.180          H  
ATOM   7152 2HD1 LEU A 449       5.534-189.869   7.652  1.00 48.180          H  
ATOM   7153 3HD1 LEU A 449       5.774-190.503   6.010  1.00 48.180          H  
ATOM   7154 1HD2 LEU A 449       8.759-189.708   5.798  1.00 48.180          H  
ATOM   7155 2HD2 LEU A 449       7.554-189.424   4.520  1.00 48.180          H  
ATOM   7156 3HD2 LEU A 449       8.513-188.074   5.165  1.00 48.180          H  
ATOM   7157  N   ASN A 450       4.772-185.791   3.817  1.00 29.310          N  
ATOM   7158  CA  ASN A 450       3.657-185.055   3.223  1.00 29.980          C  
ATOM   7159  C   ASN A 450       2.287-185.528   3.689  1.00 29.490          C  
ATOM   7160  O   ASN A 450       1.547-186.212   2.976  1.00 29.360          O  
ATOM   7161  CB  ASN A 450       3.786-185.055   1.721  1.00 41.700          C  
ATOM   7162  CG  ASN A 450       4.935-184.183   1.292  1.00 41.700          C  
ATOM   7163  OD1 ASN A 450       5.030-183.036   1.747  1.00 41.700          O  
ATOM   7164  ND2 ASN A 450       5.809-184.690   0.466  1.00 41.700          N  
ATOM   7165  H   ASN A 450       5.283-186.459   3.259  1.00 35.170          H  
ATOM   7166  HA  ASN A 450       3.740-184.026   3.540  1.00 35.980          H  
ATOM   7167 1HB  ASN A 450       3.939-186.069   1.352  1.00 50.040          H  
ATOM   7168 2HB  ASN A 450       2.869-184.671   1.268  1.00 50.040          H  
ATOM   7169 1HD2 ASN A 450       6.585-184.138   0.162  1.00 50.040          H  
ATOM   7170 2HD2 ASN A 450       5.699-185.629   0.125  1.00 50.040          H  
ATOM   7171  N   ARG A 451       1.997-185.159   4.937  1.00 29.280          N  
ATOM   7172  CA  ARG A 451       0.776-185.487   5.658  1.00 28.970          C  
ATOM   7173  C   ARG A 451      -0.462-184.800   5.064  1.00 28.150          C  
ATOM   7174  O   ARG A 451      -1.551-185.373   5.062  1.00 27.430          O  
ATOM   7175  CB  ARG A 451       0.916-185.080   7.127  1.00 40.680          C  
ATOM   7176  CG  ARG A 451       2.007-185.825   7.945  1.00 40.680          C  
ATOM   7177  CD  ARG A 451       1.735-187.275   8.127  1.00 40.680          C  
ATOM   7178  NE  ARG A 451       2.741-187.904   8.989  1.00 40.680          N  
ATOM   7179  CZ  ARG A 451       2.816-189.225   9.268  1.00 40.680          C  
ATOM   7180  NH1 ARG A 451       1.938-190.069   8.761  1.00 40.680          N  
ATOM   7181  NH2 ARG A 451       3.780-189.673  10.061  1.00 40.680          N  
ATOM   7182  H   ARG A 451       2.742-184.645   5.412  1.00 35.140          H  
ATOM   7183  HA  ARG A 451       0.623-186.562   5.596  1.00 34.760          H  
ATOM   7184 1HB  ARG A 451       1.152-184.016   7.182  1.00 48.820          H  
ATOM   7185 2HB  ARG A 451      -0.035-185.228   7.633  1.00 48.820          H  
ATOM   7186 1HG  ARG A 451       2.962-185.734   7.445  1.00 48.820          H  
ATOM   7187 2HG  ARG A 451       2.083-185.370   8.934  1.00 48.820          H  
ATOM   7188 1HD  ARG A 451       0.753-187.408   8.581  1.00 48.820          H  
ATOM   7189 2HD  ARG A 451       1.768-187.772   7.160  1.00 48.820          H  
ATOM   7190  HE  ARG A 451       3.444-187.301   9.403  1.00 48.820          H  
ATOM   7191 1HH1 ARG A 451       1.201-189.736   8.160  1.00 48.820          H  
ATOM   7192 2HH1 ARG A 451       2.000-191.054   8.976  1.00 48.820          H  
ATOM   7193 1HH2 ARG A 451       4.459-189.027  10.452  1.00 48.820          H  
ATOM   7194 2HH2 ARG A 451       3.843-190.658  10.277  1.00 48.820          H  
ATOM   7195  N   THR A 452      -0.300-183.564   4.582  1.00 28.270          N  
ATOM   7196  CA  THR A 452      -1.421-182.804   4.024  1.00 27.570          C  
ATOM   7197  C   THR A 452      -1.241-182.648   2.524  1.00 27.310          C  
ATOM   7198  O   THR A 452      -0.216-182.139   2.074  1.00 27.130          O  
ATOM   7199  CB  THR A 452      -1.521-181.398   4.678  1.00 38.880          C  
ATOM   7200  OG1 THR A 452      -1.740-181.538   6.088  1.00 38.880          O  
ATOM   7201  CG2 THR A 452      -2.678-180.585   4.076  1.00 38.880          C  
ATOM   7202  H   THR A 452       0.618-183.143   4.605  1.00 33.920          H  
ATOM   7203  HA  THR A 452      -2.347-183.348   4.206  1.00 33.080          H  
ATOM   7204  HB  THR A 452      -0.584-180.856   4.516  1.00 46.650          H  
ATOM   7205  HG1 THR A 452      -0.962-181.927   6.490  1.00 46.650          H  
ATOM   7206 1HG2 THR A 452      -2.716-179.608   4.558  1.00 46.650          H  
ATOM   7207 2HG2 THR A 452      -2.532-180.451   3.008  1.00 46.650          H  
ATOM   7208 3HG2 THR A 452      -3.616-181.107   4.246  1.00 46.650          H  
ATOM   7209  N   GLN A 453      -2.227-183.107   1.748  1.00 27.290          N  
ATOM   7210  CA  GLN A 453      -2.157-183.027   0.284  1.00 27.080          C  
ATOM   7211  C   GLN A 453      -3.512-182.659  -0.323  1.00 26.820          C  
ATOM   7212  O   GLN A 453      -4.559-182.986   0.245  1.00 26.210          O  
ATOM   7213  CB  GLN A 453      -1.657-184.351  -0.312  1.00 38.000          C  
ATOM   7214  CG  GLN A 453      -0.257-184.751   0.147  1.00 38.000          C  
ATOM   7215  CD  GLN A 453       0.288-185.981  -0.584  1.00 38.000          C  
ATOM   7216  OE1 GLN A 453       0.021-186.169  -1.781  1.00 38.000          O  
ATOM   7217  NE2 GLN A 453       1.045-186.814   0.124  1.00 38.000          N  
ATOM   7218  H   GLN A 453      -3.038-183.521   2.192  1.00 32.750          H  
ATOM   7219  HA  GLN A 453      -1.452-182.241   0.007  1.00 32.500          H  
ATOM   7220 1HB  GLN A 453      -2.341-185.153  -0.050  1.00 45.600          H  
ATOM   7221 2HB  GLN A 453      -1.646-184.269  -1.403  1.00 45.600          H  
ATOM   7222 1HG  GLN A 453       0.413-183.913   0.012  1.00 45.600          H  
ATOM   7223 2HG  GLN A 453      -0.300-185.011   1.205  1.00 45.600          H  
ATOM   7224 1HE2 GLN A 453       1.428-187.632  -0.305  1.00 45.600          H  
ATOM   7225 2HE2 GLN A 453       1.245-186.616   1.116  1.00 45.600          H  
ATOM   7226  N   SER A 454      -3.491-182.004  -1.486  1.00 27.370          N  
ATOM   7227  CA  SER A 454      -4.718-181.671  -2.214  1.00 27.250          C  
ATOM   7228  C   SER A 454      -5.215-182.860  -3.031  1.00 26.240          C  
ATOM   7229  O   SER A 454      -4.459-183.797  -3.299  1.00 25.740          O  
ATOM   7230  CB  SER A 454      -4.511-180.470  -3.127  1.00 38.200          C  
ATOM   7231  OG  SER A 454      -4.233-179.304  -2.394  1.00 38.200          O  
ATOM   7232  H   SER A 454      -2.585-181.750  -1.892  1.00 32.840          H  
ATOM   7233  HA  SER A 454      -5.489-181.412  -1.487  1.00 32.700          H  
ATOM   7234 1HB  SER A 454      -3.701-180.668  -3.805  1.00 45.840          H  
ATOM   7235 2HB  SER A 454      -5.402-180.314  -3.733  1.00 45.840          H  
ATOM   7236  HG  SER A 454      -4.119-178.582  -3.055  1.00 45.840          H  
ATOM   7237  N   ALA A 455      -6.496-182.819  -3.401  1.00 25.990          N  
ATOM   7238  CA  ALA A 455      -7.135-183.817  -4.260  1.00 25.190          C  
ATOM   7239  C   ALA A 455      -6.500-183.817  -5.665  1.00 24.550          C  
ATOM   7240  O   ALA A 455      -6.095-182.754  -6.130  1.00 25.060          O  
ATOM   7241  CB  ALA A 455      -8.617-183.513  -4.371  1.00 35.590          C  
ATOM   7242  H   ALA A 455      -7.045-182.030  -3.088  1.00 31.190          H  
ATOM   7243  HA  ALA A 455      -7.002-184.786  -3.788  1.00 30.230          H  
ATOM   7244 1HB  ALA A 455      -9.111-184.262  -4.993  1.00 42.700          H  
ATOM   7245 2HB  ALA A 455      -9.075-183.513  -3.384  1.00 42.700          H  
ATOM   7246 3HB  ALA A 455      -8.734-182.544  -4.824  1.00 42.700          H  
ATOM   7247  N   PRO A 456      -6.359-184.974  -6.342  1.00 23.450          N  
ATOM   7248  CA  PRO A 456      -5.862-185.116  -7.698  1.00 22.840          C  
ATOM   7249  C   PRO A 456      -6.911-184.744  -8.721  1.00 23.050          C  
ATOM   7250  O   PRO A 456      -8.099-184.919  -8.473  1.00 22.450          O  
ATOM   7251  CB  PRO A 456      -5.577-186.615  -7.797  1.00 34.260          C  
ATOM   7252  CG  PRO A 456      -6.592-187.241  -6.876  1.00 34.260          C  
ATOM   7253  CD  PRO A 456      -6.759-186.248  -5.730  1.00 34.260          C  
ATOM   7254  HA  PRO A 456      -4.955-184.511  -7.814  1.00 27.410          H  
ATOM   7255 1HB  PRO A 456      -5.710-186.941  -8.839  1.00 41.110          H  
ATOM   7256 2HB  PRO A 456      -4.547-186.840  -7.526  1.00 41.110          H  
ATOM   7257 1HG  PRO A 456      -7.541-187.412  -7.411  1.00 41.110          H  
ATOM   7258 2HG  PRO A 456      -6.242-188.226  -6.534  1.00 41.110          H  
ATOM   7259 1HD  PRO A 456      -7.806-186.210  -5.461  1.00 41.110          H  
ATOM   7260 2HD  PRO A 456      -6.120-186.520  -4.883  1.00 41.110          H  
ATOM   7261  N   LEU A 457      -6.488-184.346  -9.906  1.00 23.890          N  
ATOM   7262  CA  LEU A 457      -7.423-184.223 -11.006  1.00 24.060          C  
ATOM   7263  C   LEU A 457      -7.173-185.406 -11.948  1.00 23.750          C  
ATOM   7264  O   LEU A 457      -6.134-185.413 -12.603  1.00 23.590          O  
ATOM   7265  CB  LEU A 457      -7.209-182.911 -11.769  1.00 33.620          C  
ATOM   7266  CG  LEU A 457      -8.140-182.686 -12.983  1.00 33.620          C  
ATOM   7267  CD1 LEU A 457      -9.578-182.533 -12.515  1.00 33.620          C  
ATOM   7268  CD2 LEU A 457      -7.703-181.490 -13.764  1.00 33.620          C  
ATOM   7269  H   LEU A 457      -5.506-184.168 -10.056  1.00 28.670          H  
ATOM   7270  HA  LEU A 457      -8.422-184.240 -10.608  1.00 28.870          H  
ATOM   7271 1HB  LEU A 457      -7.367-182.100 -11.080  1.00 40.340          H  
ATOM   7272 2HB  LEU A 457      -6.179-182.870 -12.124  1.00 40.340          H  
ATOM   7273  HG  LEU A 457      -8.086-183.546 -13.627  1.00 40.340          H  
ATOM   7274 1HD1 LEU A 457     -10.202-182.404 -13.386  1.00 40.340          H  
ATOM   7275 2HD1 LEU A 457      -9.915-183.390 -11.988  1.00 40.340          H  
ATOM   7276 3HD1 LEU A 457      -9.655-181.670 -11.870  1.00 40.340          H  
ATOM   7277 1HD2 LEU A 457      -8.353-181.357 -14.626  1.00 40.340          H  
ATOM   7278 2HD2 LEU A 457      -7.744-180.616 -13.158  1.00 40.340          H  
ATOM   7279 3HD2 LEU A 457      -6.697-181.636 -14.102  1.00 40.340          H  
ATOM   7280  N   PRO A 458      -8.101-186.373 -12.115  1.00 23.700          N  
ATOM   7281  CA  PRO A 458      -7.961-187.559 -12.962  1.00 23.400          C  
ATOM   7282  C   PRO A 458      -7.486-187.292 -14.395  1.00 23.360          C  
ATOM   7283  O   PRO A 458      -6.793-188.114 -14.984  1.00 23.380          O  
ATOM   7284  CB  PRO A 458      -9.382-188.131 -12.952  1.00 35.100          C  
ATOM   7285  CG  PRO A 458      -9.949-187.710 -11.621  1.00 35.100          C  
ATOM   7286  CD  PRO A 458      -9.392-186.328 -11.379  1.00 35.100          C  
ATOM   7287  HA  PRO A 458      -7.266-188.259 -12.464  1.00 28.080          H  
ATOM   7288 1HB  PRO A 458      -9.951-187.715 -13.805  1.00 42.120          H  
ATOM   7289 2HB  PRO A 458      -9.353-189.219 -13.090  1.00 42.120          H  
ATOM   7290 1HG  PRO A 458     -11.048-187.722 -11.653  1.00 42.120          H  
ATOM   7291 2HG  PRO A 458      -9.648-188.426 -10.838  1.00 42.120          H  
ATOM   7292 1HD  PRO A 458     -10.067-185.583 -11.800  1.00 42.120          H  
ATOM   7293 2HD  PRO A 458      -9.244-186.210 -10.294  1.00 42.120          H  
ATOM   7294  N   GLN A 459      -7.843-186.132 -14.947  1.00 23.330          N  
ATOM   7295  CA  GLN A 459      -7.469-185.751 -16.303  1.00 23.300          C  
ATOM   7296  C   GLN A 459      -6.001-185.306 -16.468  1.00 23.760          C  
ATOM   7297  O   GLN A 459      -5.519-185.186 -17.598  1.00 24.010          O  
ATOM   7298  CB  GLN A 459      -8.377-184.612 -16.788  1.00 32.630          C  
ATOM   7299  CG  GLN A 459      -9.873-184.955 -16.867  1.00 32.630          C  
ATOM   7300  CD  GLN A 459     -10.616-184.756 -15.540  1.00 32.630          C  
ATOM   7301  OE1 GLN A 459     -10.046-184.899 -14.455  1.00 32.630          O  
ATOM   7302  NE2 GLN A 459     -11.892-184.420 -15.630  1.00 32.630          N  
ATOM   7303  H   GLN A 459      -8.461-185.498 -14.446  1.00 28.000          H  
ATOM   7304  HA  GLN A 459      -7.622-186.617 -16.945  1.00 27.960          H  
ATOM   7305 1HB  GLN A 459      -8.265-183.761 -16.120  1.00 39.160          H  
ATOM   7306 2HB  GLN A 459      -8.052-184.289 -17.775  1.00 39.160          H  
ATOM   7307 1HG  GLN A 459     -10.338-184.318 -17.618  1.00 39.160          H  
ATOM   7308 2HG  GLN A 459      -9.972-186.003 -17.154  1.00 39.160          H  
ATOM   7309 1HE2 GLN A 459     -12.432-184.275 -14.801  1.00 39.160          H  
ATOM   7310 2HE2 GLN A 459     -12.323-184.313 -16.529  1.00 39.160          H  
ATOM   7311  N   SER A 460      -5.324-184.988 -15.367  1.00 23.900          N  
ATOM   7312  CA  SER A 460      -3.953-184.475 -15.397  1.00 24.330          C  
ATOM   7313  C   SER A 460      -2.896-185.573 -15.485  1.00 24.400          C  
ATOM   7314  O   SER A 460      -3.171-186.754 -15.267  1.00 23.680          O  
ATOM   7315  CB  SER A 460      -3.677-183.621 -14.186  1.00 33.890          C  
ATOM   7316  OG  SER A 460      -4.459-182.467 -14.188  1.00 33.890          O  
ATOM   7317  H   SER A 460      -5.761-185.141 -14.456  1.00 28.680          H  
ATOM   7318  HA  SER A 460      -3.849-183.836 -16.277  1.00 29.200          H  
ATOM   7319 1HB  SER A 460      -3.910-184.204 -13.328  1.00 40.670          H  
ATOM   7320 2HB  SER A 460      -2.626-183.361 -14.132  1.00 40.670          H  
ATOM   7321  HG  SER A 460      -4.174-181.942 -14.968  1.00 40.670          H  
ATOM   7322  N   THR A 461      -1.669-185.176 -15.815  1.00 25.300          N  
ATOM   7323  CA  THR A 461      -0.539-186.097 -15.873  1.00 25.480          C  
ATOM   7324  C   THR A 461      -0.175-186.536 -14.458  1.00 24.800          C  
ATOM   7325  O   THR A 461      -0.121-185.709 -13.552  1.00 25.090          O  
ATOM   7326  CB  THR A 461       0.648-185.441 -16.626  1.00 35.600          C  
ATOM   7327  OG1 THR A 461       0.257-185.191 -17.980  1.00 35.600          O  
ATOM   7328  CG2 THR A 461       1.908-186.308 -16.604  1.00 35.600          C  
ATOM   7329  H   THR A 461      -1.494-184.177 -15.969  1.00 30.360          H  
ATOM   7330  HA  THR A 461      -0.842-186.981 -16.433  1.00 30.580          H  
ATOM   7331  HB  THR A 461       0.868-184.501 -16.171  1.00 42.720          H  
ATOM   7332  HG1 THR A 461      -0.419-184.504 -18.002  1.00 42.720          H  
ATOM   7333 1HG2 THR A 461       2.703-185.795 -17.147  1.00 42.720          H  
ATOM   7334 2HG2 THR A 461       2.227-186.473 -15.591  1.00 42.720          H  
ATOM   7335 3HG2 THR A 461       1.701-187.262 -17.082  1.00 42.720          H  
ATOM   7336  N   LEU A 462       0.104-187.819 -14.235  1.00 23.930          N  
ATOM   7337  CA  LEU A 462       0.428-188.204 -12.863  1.00 23.360          C  
ATOM   7338  C   LEU A 462       1.626-187.458 -12.288  1.00 23.300          C  
ATOM   7339  O   LEU A 462       1.562-186.981 -11.160  1.00 23.460          O  
ATOM   7340  CB  LEU A 462       0.679-189.709 -12.741  1.00 32.930          C  
ATOM   7341  CG  LEU A 462       1.102-190.219 -11.307  1.00 32.930          C  
ATOM   7342  CD1 LEU A 462      -0.002-189.905 -10.270  1.00 32.930          C  
ATOM   7343  CD2 LEU A 462       1.361-191.719 -11.374  1.00 32.930          C  
ATOM   7344  H   LEU A 462       0.056-188.498 -14.982  1.00 28.720          H  
ATOM   7345  HA  LEU A 462      -0.439-187.959 -12.258  1.00 28.030          H  
ATOM   7346 1HB  LEU A 462      -0.233-190.232 -13.023  1.00 39.520          H  
ATOM   7347 2HB  LEU A 462       1.467-189.989 -13.439  1.00 39.520          H  
ATOM   7348  HG  LEU A 462       2.016-189.714 -10.989  1.00 39.520          H  
ATOM   7349 1HD1 LEU A 462       0.313-190.267  -9.292  1.00 39.520          H  
ATOM   7350 2HD1 LEU A 462      -0.173-188.832 -10.202  1.00 39.520          H  
ATOM   7351 3HD1 LEU A 462      -0.927-190.400 -10.559  1.00 39.520          H  
ATOM   7352 1HD2 LEU A 462       1.666-192.079 -10.390  1.00 39.520          H  
ATOM   7353 2HD2 LEU A 462       0.452-192.236 -11.683  1.00 39.520          H  
ATOM   7354 3HD2 LEU A 462       2.155-191.920 -12.094  1.00 39.520          H  
ATOM   7355  N   ALA A 463       2.725-187.337 -13.033  1.00 23.170          N  
ATOM   7356  CA  ALA A 463       3.881-186.633 -12.475  1.00 23.080          C  
ATOM   7357  C   ALA A 463       3.518-185.190 -12.115  1.00 23.890          C  
ATOM   7358  O   ALA A 463       3.980-184.648 -11.100  1.00 23.910          O  
ATOM   7359  CB  ALA A 463       5.015-186.642 -13.456  1.00 32.350          C  
ATOM   7360  H   ALA A 463       2.756-187.742 -13.956  1.00 27.800          H  
ATOM   7361  HA  ALA A 463       4.187-187.150 -11.566  1.00 27.700          H  
ATOM   7362 1HB  ALA A 463       5.872-186.137 -13.018  1.00 38.820          H  
ATOM   7363 2HB  ALA A 463       5.287-187.666 -13.704  1.00 38.820          H  
ATOM   7364 3HB  ALA A 463       4.703-186.120 -14.349  1.00 38.820          H  
ATOM   7365  N   GLN A 464       2.674-184.585 -12.954  1.00 24.660          N  
ATOM   7366  CA  GLN A 464       2.192-183.231 -12.761  1.00 25.550          C  
ATOM   7367  C   GLN A 464       1.472-183.155 -11.428  1.00 25.740          C  
ATOM   7368  O   GLN A 464       1.750-182.255 -10.638  1.00 26.290          O  
ATOM   7369  CB  GLN A 464       1.265-182.852 -13.919  1.00 35.410          C  
ATOM   7370  CG  GLN A 464       0.667-181.516 -13.900  1.00 35.410          C  
ATOM   7371  CD  GLN A 464      -0.287-181.335 -15.071  1.00 35.410          C  
ATOM   7372  OE1 GLN A 464      -0.835-182.314 -15.658  1.00 35.410          O  
ATOM   7373  NE2 GLN A 464      -0.505-180.069 -15.427  1.00 35.410          N  
ATOM   7374  H   GLN A 464       2.367-185.098 -13.767  1.00 29.590          H  
ATOM   7375  HA  GLN A 464       3.039-182.552 -12.735  1.00 30.660          H  
ATOM   7376 1HB  GLN A 464       1.820-182.935 -14.845  1.00 42.500          H  
ATOM   7377 2HB  GLN A 464       0.447-183.521 -13.963  1.00 42.500          H  
ATOM   7378 1HG  GLN A 464       0.115-181.399 -12.984  1.00 42.500          H  
ATOM   7379 2HG  GLN A 464       1.432-180.770 -13.983  1.00 42.500          H  
ATOM   7380 1HE2 GLN A 464      -1.136-179.852 -16.188  1.00 42.500          H  
ATOM   7381 2HE2 GLN A 464      -0.039-179.321 -14.955  1.00 42.500          H  
ATOM   7382  N   LEU A 465       0.587-184.127 -11.168  1.00 25.310          N  
ATOM   7383  CA  LEU A 465      -0.168-184.228  -9.920  1.00 25.500          C  
ATOM   7384  C   LEU A 465       0.712-184.497  -8.711  1.00 25.000          C  
ATOM   7385  O   LEU A 465       0.477-183.967  -7.624  1.00 25.530          O  
ATOM   7386  CB  LEU A 465      -1.211-185.334 -10.013  1.00 35.620          C  
ATOM   7387  CG  LEU A 465      -2.376-185.111 -10.966  1.00 35.620          C  
ATOM   7388  CD1 LEU A 465      -3.199-186.388 -11.012  1.00 35.620          C  
ATOM   7389  CD2 LEU A 465      -3.215-183.919 -10.499  1.00 35.620          C  
ATOM   7390  H   LEU A 465       0.399-184.802 -11.916  1.00 30.370          H  
ATOM   7391  HA  LEU A 465      -0.653-183.282  -9.751  1.00 30.600          H  
ATOM   7392 1HB  LEU A 465      -0.710-186.244 -10.317  1.00 42.750          H  
ATOM   7393 2HB  LEU A 465      -1.620-185.492  -9.037  1.00 42.750          H  
ATOM   7394  HG  LEU A 465      -2.001-184.920 -11.969  1.00 42.750          H  
ATOM   7395 1HD1 LEU A 465      -4.025-186.265 -11.704  1.00 42.750          H  
ATOM   7396 2HD1 LEU A 465      -2.573-187.208 -11.352  1.00 42.750          H  
ATOM   7397 3HD1 LEU A 465      -3.580-186.611 -10.025  1.00 42.750          H  
ATOM   7398 1HD2 LEU A 465      -4.043-183.779 -11.173  1.00 42.750          H  
ATOM   7399 2HD2 LEU A 465      -3.573-184.111  -9.507  1.00 42.750          H  
ATOM   7400 3HD2 LEU A 465      -2.632-183.013 -10.495  1.00 42.750          H  
ATOM   7401  N   VAL A 466       1.778-185.267  -8.883  1.00 24.070          N  
ATOM   7402  CA  VAL A 466       2.652-185.539  -7.750  1.00 23.470          C  
ATOM   7403  C   VAL A 466       3.142-184.207  -7.192  1.00 23.830          C  
ATOM   7404  O   VAL A 466       3.223-184.027  -5.975  1.00 24.000          O  
ATOM   7405  CB  VAL A 466       3.844-186.453  -8.141  1.00 33.100          C  
ATOM   7406  CG1 VAL A 466       4.878-186.531  -6.999  1.00 33.100          C  
ATOM   7407  CG2 VAL A 466       3.319-187.862  -8.440  1.00 33.100          C  
ATOM   7408  H   VAL A 466       1.909-185.720  -9.793  1.00 28.880          H  
ATOM   7409  HA  VAL A 466       2.072-186.049  -6.981  1.00 28.160          H  
ATOM   7410  HB  VAL A 466       4.337-186.043  -9.019  1.00 39.720          H  
ATOM   7411 1HG1 VAL A 466       5.699-187.178  -7.303  1.00 39.720          H  
ATOM   7412 2HG1 VAL A 466       5.273-185.542  -6.776  1.00 39.720          H  
ATOM   7413 3HG1 VAL A 466       4.405-186.941  -6.109  1.00 39.720          H  
ATOM   7414 1HG2 VAL A 466       4.146-188.509  -8.728  1.00 39.720          H  
ATOM   7415 2HG2 VAL A 466       2.836-188.264  -7.552  1.00 39.720          H  
ATOM   7416 3HG2 VAL A 466       2.608-187.827  -9.236  1.00 39.720          H  
ATOM   7417  N   ILE A 467       3.498-183.278  -8.067  1.00 24.040          N  
ATOM   7418  CA  ILE A 467       3.903-181.974  -7.579  1.00 24.330          C  
ATOM   7419  C   ILE A 467       2.679-181.069  -7.284  1.00 23.880          C  
ATOM   7420  O   ILE A 467       2.604-180.470  -6.213  1.00 23.690          O  
ATOM   7421  CB  ILE A 467       4.887-181.314  -8.546  1.00 33.950          C  
ATOM   7422  CG1 ILE A 467       6.154-182.249  -8.734  1.00 33.950          C  
ATOM   7423  CG2 ILE A 467       5.303-179.904  -8.039  1.00 33.950          C  
ATOM   7424  CD1 ILE A 467       6.936-182.617  -7.465  1.00 33.950          C  
ATOM   7425  H   ILE A 467       3.486-183.510  -9.070  1.00 28.850          H  
ATOM   7426  HA  ILE A 467       4.408-182.106  -6.631  1.00 29.200          H  
ATOM   7427  HB  ILE A 467       4.405-181.238  -9.509  1.00 40.740          H  
ATOM   7428 1HG1 ILE A 467       5.821-183.175  -9.208  1.00 40.740          H  
ATOM   7429 2HG1 ILE A 467       6.844-181.756  -9.405  1.00 40.740          H  
ATOM   7430 1HG2 ILE A 467       5.987-179.446  -8.749  1.00 40.740          H  
ATOM   7431 2HG2 ILE A 467       4.433-179.276  -7.933  1.00 40.740          H  
ATOM   7432 3HG2 ILE A 467       5.790-179.983  -7.077  1.00 40.740          H  
ATOM   7433 1HD1 ILE A 467       7.773-183.256  -7.743  1.00 40.740          H  
ATOM   7434 2HD1 ILE A 467       7.320-181.721  -6.983  1.00 40.740          H  
ATOM   7435 3HD1 ILE A 467       6.308-183.159  -6.766  1.00 40.740          H  
ATOM   7436  N   GLN A 468       1.683-180.984  -8.174  1.00 23.750          N  
ATOM   7437  CA  GLN A 468       0.544-180.083  -7.929  1.00 23.400          C  
ATOM   7438  C   GLN A 468      -0.220-180.369  -6.645  1.00 22.760          C  
ATOM   7439  O   GLN A 468      -0.761-179.446  -6.048  1.00 22.560          O  
ATOM   7440  CB  GLN A 468      -0.496-180.107  -9.048  1.00 32.900          C  
ATOM   7441  CG  GLN A 468      -0.139-179.480 -10.361  1.00 32.900          C  
ATOM   7442  CD  GLN A 468      -1.284-179.667 -11.325  1.00 32.900          C  
ATOM   7443  OE1 GLN A 468      -1.965-180.694 -11.284  1.00 32.900          O  
ATOM   7444  NE2 GLN A 468      -1.516-178.686 -12.186  1.00 32.900          N  
ATOM   7445  H   GLN A 468       1.733-181.505  -9.045  1.00 28.500          H  
ATOM   7446  HA  GLN A 468       0.931-179.078  -7.842  1.00 28.080          H  
ATOM   7447 1HB  GLN A 468      -0.787-181.122  -9.232  1.00 39.480          H  
ATOM   7448 2HB  GLN A 468      -1.372-179.587  -8.705  1.00 39.480          H  
ATOM   7449 1HG  GLN A 468       0.012-178.415 -10.214  1.00 39.480          H  
ATOM   7450 2HG  GLN A 468       0.758-179.938 -10.767  1.00 39.480          H  
ATOM   7451 1HE2 GLN A 468      -2.271-178.767 -12.842  1.00 39.480          H  
ATOM   7452 2HE2 GLN A 468      -0.946-177.863 -12.180  1.00 39.480          H  
ATOM   7453  N   GLN A 469      -0.313-181.624  -6.222  1.00 22.510          N  
ATOM   7454  CA  GLN A 469      -1.050-181.943  -5.011  1.00 22.000          C  
ATOM   7455  C   GLN A 469      -0.250-181.687  -3.727  1.00 21.990          C  
ATOM   7456  O   GLN A 469      -0.820-181.678  -2.632  1.00 21.470          O  
ATOM   7457  CB  GLN A 469      -1.455-183.421  -5.012  1.00 31.000          C  
ATOM   7458  CG  GLN A 469      -2.466-183.845  -6.055  1.00 31.000          C  
ATOM   7459  CD  GLN A 469      -2.701-185.354  -5.976  1.00 31.000          C  
ATOM   7460  OE1 GLN A 469      -2.202-186.143  -6.784  1.00 31.000          O  
ATOM   7461  NE2 GLN A 469      -3.457-185.772  -4.979  1.00 31.000          N  
ATOM   7462  H   GLN A 469       0.104-182.387  -6.759  1.00 27.010          H  
ATOM   7463  HA  GLN A 469      -1.942-181.327  -4.994  1.00 26.400          H  
ATOM   7464 1HB  GLN A 469      -0.561-184.031  -5.156  1.00 37.200          H  
ATOM   7465 2HB  GLN A 469      -1.867-183.680  -4.035  1.00 37.200          H  
ATOM   7466 1HG  GLN A 469      -3.411-183.334  -5.858  1.00 37.200          H  
ATOM   7467 2HG  GLN A 469      -2.097-183.593  -7.049  1.00 37.200          H  
ATOM   7468 1HE2 GLN A 469      -3.643-186.744  -4.859  1.00 37.200          H  
ATOM   7469 2HE2 GLN A 469      -3.852-185.099  -4.320  1.00 37.200          H  
ATOM   7470  N   GLN A 470       1.065-181.470  -3.837  1.00 22.620          N  
ATOM   7471  CA  GLN A 470       1.905-181.305  -2.649  1.00 22.750          C  
ATOM   7472  C   GLN A 470       2.504-179.900  -2.547  1.00 22.920          C  
ATOM   7473  O   GLN A 470       2.747-179.392  -1.453  1.00 22.900          O  
ATOM   7474  CB  GLN A 470       3.007-182.377  -2.646  1.00 31.800          C  
ATOM   7475  CG  GLN A 470       2.440-183.798  -2.545  1.00 31.800          C  
ATOM   7476  CD  GLN A 470       3.468-184.923  -2.494  1.00 31.800          C  
ATOM   7477  OE1 GLN A 470       3.893-185.359  -1.424  1.00 31.800          O  
ATOM   7478  NE2 GLN A 470       3.865-185.395  -3.652  1.00 31.800          N  
ATOM   7479  H   GLN A 470       1.486-181.400  -4.763  1.00 27.140          H  
ATOM   7480  HA  GLN A 470       1.287-181.458  -1.766  1.00 27.300          H  
ATOM   7481 1HB  GLN A 470       3.579-182.310  -3.575  1.00 38.160          H  
ATOM   7482 2HB  GLN A 470       3.693-182.206  -1.817  1.00 38.160          H  
ATOM   7483 1HG  GLN A 470       1.867-183.842  -1.654  1.00 38.160          H  
ATOM   7484 2HG  GLN A 470       1.797-183.980  -3.407  1.00 38.160          H  
ATOM   7485 1HE2 GLN A 470       4.534-186.133  -3.694  1.00 38.160          H  
ATOM   7486 2HE2 GLN A 470       3.487-184.981  -4.505  1.00 38.160          H  
ATOM   7487  N   HIS A 471       2.721-179.274  -3.696  1.00 23.120          N  
ATOM   7488  CA  HIS A 471       3.364-177.983  -3.814  1.00 23.300          C  
ATOM   7489  C   HIS A 471       2.459-177.045  -4.605  1.00 22.940          C  
ATOM   7490  O   HIS A 471       2.928-176.255  -5.432  1.00 22.920          O  
ATOM   7491  CB  HIS A 471       4.706-178.163  -4.524  1.00 32.550          C  
ATOM   7492  CG  HIS A 471       5.625-179.094  -3.793  1.00 32.550          C  
ATOM   7493  ND1 HIS A 471       6.298-178.733  -2.645  1.00 32.550          N  
ATOM   7494  CD2 HIS A 471       5.960-180.384  -4.038  1.00 32.550          C  
ATOM   7495  CE1 HIS A 471       7.013-179.760  -2.220  1.00 32.550          C  
ATOM   7496  NE2 HIS A 471       6.826-180.773  -3.048  1.00 32.550          N  
ATOM   7497  H   HIS A 471       2.491-179.746  -4.563  1.00 27.740          H  
ATOM   7498  HA  HIS A 471       3.536-177.555  -2.828  1.00 27.960          H  
ATOM   7499 1HB  HIS A 471       4.529-178.560  -5.518  1.00 39.060          H  
ATOM   7500 2HB  HIS A 471       5.204-177.209  -4.634  1.00 39.060          H  
ATOM   7501  HD1 HIS A 471       6.082-177.946  -2.068  1.00 39.060          H  
ATOM   7502  HD2 HIS A 471       5.672-181.086  -4.817  1.00 39.060          H  
ATOM   7503  HE1 HIS A 471       7.619-179.677  -1.319  1.00 39.060          H  
ATOM   7504  N   GLN A 472       1.151-177.141  -4.352  1.00 22.710          N  
ATOM   7505  CA  GLN A 472       0.166-176.345  -5.070  1.00 22.420          C  
ATOM   7506  C   GLN A 472       0.399-174.856  -4.938  1.00 23.040          C  
ATOM   7507  O   GLN A 472       0.394-174.138  -5.938  1.00 22.820          O  
ATOM   7508  CB  GLN A 472      -1.245-176.634  -4.548  1.00 31.500          C  
ATOM   7509  CG  GLN A 472      -2.334-175.867  -5.268  1.00 31.500          C  
ATOM   7510  CD  GLN A 472      -3.716-176.169  -4.742  1.00 31.500          C  
ATOM   7511  OE1 GLN A 472      -3.966-177.216  -4.116  1.00 31.500          O  
ATOM   7512  NE2 GLN A 472      -4.635-175.242  -4.984  1.00 31.500          N  
ATOM   7513  H   GLN A 472       0.832-177.797  -3.649  1.00 27.250          H  
ATOM   7514  HA  GLN A 472       0.215-176.613  -6.127  1.00 26.900          H  
ATOM   7515 1HB  GLN A 472      -1.465-177.687  -4.622  1.00 37.800          H  
ATOM   7516 2HB  GLN A 472      -1.302-176.372  -3.496  1.00 37.800          H  
ATOM   7517 1HG  GLN A 472      -2.169-174.797  -5.143  1.00 37.800          H  
ATOM   7518 2HG  GLN A 472      -2.300-176.117  -6.325  1.00 37.800          H  
ATOM   7519 1HE2 GLN A 472      -5.571-175.356  -4.663  1.00 37.800          H  
ATOM   7520 2HE2 GLN A 472      -4.377-174.385  -5.501  1.00 37.800          H  
ATOM   7521  N   GLN A 473       0.614-174.382  -3.706  1.00 23.830          N  
ATOM   7522  CA  GLN A 473       0.791-172.949  -3.504  1.00 24.510          C  
ATOM   7523  C   GLN A 473       2.004-172.437  -4.242  1.00 24.510          C  
ATOM   7524  O   GLN A 473       1.968-171.351  -4.829  1.00 24.590          O  
ATOM   7525  CB  GLN A 473       0.883-172.598  -2.027  1.00 34.040          C  
ATOM   7526  CG  GLN A 473       1.039-171.119  -1.791  1.00 34.040          C  
ATOM   7527  CD  GLN A 473       0.925-170.740  -0.356  1.00 34.040          C  
ATOM   7528  OE1 GLN A 473       0.693-171.586   0.519  1.00 34.040          O  
ATOM   7529  NE2 GLN A 473       1.061-169.460  -0.116  1.00 34.040          N  
ATOM   7530  H   GLN A 473       0.633-175.020  -2.924  1.00 28.600          H  
ATOM   7531  HA  GLN A 473      -0.083-172.440  -3.916  1.00 29.410          H  
ATOM   7532 1HB  GLN A 473      -0.019-172.934  -1.515  1.00 40.850          H  
ATOM   7533 2HB  GLN A 473       1.727-173.109  -1.581  1.00 40.850          H  
ATOM   7534 1HG  GLN A 473       2.022-170.799  -2.140  1.00 40.850          H  
ATOM   7535 2HG  GLN A 473       0.261-170.589  -2.347  1.00 40.850          H  
ATOM   7536 1HE2 GLN A 473       0.964-169.065   0.813  1.00 40.850          H  
ATOM   7537 2HE2 GLN A 473       1.238-168.829  -0.866  1.00 40.850          H  
ATOM   7538  N   PHE A 474       3.076-173.222  -4.205  1.00 24.430          N  
ATOM   7539  CA  PHE A 474       4.295-172.869  -4.891  1.00 24.460          C  
ATOM   7540  C   PHE A 474       4.054-172.669  -6.361  1.00 23.750          C  
ATOM   7541  O   PHE A 474       4.434-171.634  -6.898  1.00 23.900          O  
ATOM   7542  CB  PHE A 474       5.365-173.934  -4.699  1.00 34.230          C  
ATOM   7543  CG  PHE A 474       6.548-173.745  -5.591  1.00 34.230          C  
ATOM   7544  CD1 PHE A 474       7.501-172.772  -5.348  1.00 34.230          C  
ATOM   7545  CD2 PHE A 474       6.704-174.570  -6.700  1.00 34.230          C  
ATOM   7546  CE1 PHE A 474       8.578-172.628  -6.197  1.00 34.230          C  
ATOM   7547  CE2 PHE A 474       7.771-174.425  -7.535  1.00 34.230          C  
ATOM   7548  CZ  PHE A 474       8.710-173.457  -7.285  1.00 34.230          C  
ATOM   7549  H   PHE A 474       3.027-174.081  -3.680  1.00 29.320          H  
ATOM   7550  HA  PHE A 474       4.661-171.930  -4.477  1.00 29.350          H  
ATOM   7551 1HB  PHE A 474       5.706-173.933  -3.668  1.00 41.080          H  
ATOM   7552 2HB  PHE A 474       4.943-174.903  -4.903  1.00 41.080          H  
ATOM   7553  HD1 PHE A 474       7.394-172.115  -4.487  1.00 41.080          H  
ATOM   7554  HD2 PHE A 474       5.961-175.342  -6.902  1.00 41.080          H  
ATOM   7555  HE1 PHE A 474       9.323-171.854  -6.008  1.00 41.080          H  
ATOM   7556  HE2 PHE A 474       7.879-175.080  -8.399  1.00 41.080          H  
ATOM   7557  HZ  PHE A 474       9.560-173.344  -7.955  1.00 41.080          H  
ATOM   7558  N   LEU A 475       3.423-173.643  -7.018  1.00 23.030          N  
ATOM   7559  CA  LEU A 475       3.206-173.521  -8.449  1.00 22.360          C  
ATOM   7560  C   LEU A 475       2.291-172.360  -8.808  1.00 22.400          C  
ATOM   7561  O   LEU A 475       2.515-171.688  -9.815  1.00 22.140          O  
ATOM   7562  CB  LEU A 475       2.619-174.810  -9.014  1.00 31.570          C  
ATOM   7563  CG  LEU A 475       3.538-176.055  -9.018  1.00 31.570          C  
ATOM   7564  CD1 LEU A 475       2.696-177.229  -9.458  1.00 31.570          C  
ATOM   7565  CD2 LEU A 475       4.773-175.853  -9.951  1.00 31.570          C  
ATOM   7566  H   LEU A 475       3.121-174.482  -6.511  1.00 27.640          H  
ATOM   7567  HA  LEU A 475       4.163-173.329  -8.914  1.00 26.830          H  
ATOM   7568 1HB  LEU A 475       1.737-175.058  -8.416  1.00 37.890          H  
ATOM   7569 2HB  LEU A 475       2.296-174.621 -10.035  1.00 37.890          H  
ATOM   7570  HG  LEU A 475       3.884-176.252  -8.001  1.00 37.890          H  
ATOM   7571 1HD1 LEU A 475       3.275-178.128  -9.446  1.00 37.890          H  
ATOM   7572 2HD1 LEU A 475       1.868-177.322  -8.776  1.00 37.890          H  
ATOM   7573 3HD1 LEU A 475       2.321-177.058 -10.464  1.00 37.890          H  
ATOM   7574 1HD2 LEU A 475       5.387-176.748  -9.924  1.00 37.890          H  
ATOM   7575 2HD2 LEU A 475       4.439-175.668 -10.968  1.00 37.890          H  
ATOM   7576 3HD2 LEU A 475       5.376-175.015  -9.615  1.00 37.890          H  
ATOM   7577  N   GLU A 476       1.262-172.103  -7.992  1.00 22.770          N  
ATOM   7578  CA  GLU A 476       0.353-170.996  -8.278  1.00 22.940          C  
ATOM   7579  C   GLU A 476       1.081-169.651  -8.265  1.00 23.480          C  
ATOM   7580  O   GLU A 476       0.817-168.793  -9.111  1.00 23.400          O  
ATOM   7581  CB  GLU A 476      -0.812-170.996  -7.287  1.00 32.050          C  
ATOM   7582  CG  GLU A 476      -1.802-172.142  -7.506  1.00 32.050          C  
ATOM   7583  CD  GLU A 476      -2.846-172.242  -6.443  1.00 32.050          C  
ATOM   7584  OE1 GLU A 476      -2.746-171.540  -5.468  1.00 32.050          O  
ATOM   7585  OE2 GLU A 476      -3.753-173.032  -6.610  1.00 32.050          O  
ATOM   7586  H   GLU A 476       1.083-172.712  -7.185  1.00 27.320          H  
ATOM   7587  HA  GLU A 476      -0.056-171.145  -9.276  1.00 27.530          H  
ATOM   7588 1HB  GLU A 476      -0.419-171.082  -6.271  1.00 38.460          H  
ATOM   7589 2HB  GLU A 476      -1.353-170.054  -7.354  1.00 38.460          H  
ATOM   7590 1HG  GLU A 476      -2.292-171.997  -8.466  1.00 38.460          H  
ATOM   7591 2HG  GLU A 476      -1.253-173.078  -7.555  1.00 38.460          H  
ATOM   7592  N   LYS A 477       2.020-169.477  -7.329  1.00 24.060          N  
ATOM   7593  CA  LYS A 477       2.804-168.247  -7.268  1.00 24.640          C  
ATOM   7594  C   LYS A 477       3.952-168.260  -8.295  1.00 24.080          C  
ATOM   7595  O   LYS A 477       4.287-167.233  -8.902  1.00 24.530          O  
ATOM   7596  CB  LYS A 477       3.369-168.055  -5.854  1.00 34.260          C  
ATOM   7597  CG  LYS A 477       2.322-167.796  -4.732  1.00 34.260          C  
ATOM   7598  CD  LYS A 477       1.618-166.426  -4.872  1.00 34.260          C  
ATOM   7599  CE  LYS A 477       0.673-166.151  -3.689  1.00 34.260          C  
ATOM   7600  NZ  LYS A 477      -0.008-164.818  -3.806  1.00 34.260          N  
ATOM   7601  H   LYS A 477       2.137-170.202  -6.609  1.00 28.870          H  
ATOM   7602  HA  LYS A 477       2.156-167.412  -7.519  1.00 29.570          H  
ATOM   7603 1HB  LYS A 477       3.917-168.962  -5.575  1.00 41.120          H  
ATOM   7604 2HB  LYS A 477       4.080-167.233  -5.855  1.00 41.120          H  
ATOM   7605 1HG  LYS A 477       1.568-168.589  -4.769  1.00 41.120          H  
ATOM   7606 2HG  LYS A 477       2.818-167.844  -3.764  1.00 41.120          H  
ATOM   7607 1HD  LYS A 477       2.366-165.633  -4.924  1.00 41.120          H  
ATOM   7608 2HD  LYS A 477       1.027-166.407  -5.785  1.00 41.120          H  
ATOM   7609 1HE  LYS A 477      -0.084-166.932  -3.654  1.00 41.120          H  
ATOM   7610 2HE  LYS A 477       1.244-166.169  -2.759  1.00 41.120          H  
ATOM   7611 1HZ  LYS A 477      -0.620-164.672  -3.011  1.00 41.120          H  
ATOM   7612 2HZ  LYS A 477       0.692-164.080  -3.823  1.00 41.120          H  
ATOM   7613 3HZ  LYS A 477      -0.551-164.784  -4.656  1.00 41.120          H  
ATOM   7614  N   GLN A 478       4.535-169.432  -8.527  1.00 23.110          N  
ATOM   7615  CA  GLN A 478       5.673-169.591  -9.414  1.00 22.490          C  
ATOM   7616  C   GLN A 478       5.196-169.683 -10.851  1.00 22.400          C  
ATOM   7617  O   GLN A 478       5.246-170.753 -11.483  1.00 22.270          O  
ATOM   7618  CB  GLN A 478       6.462-170.862  -9.051  1.00 31.730          C  
ATOM   7619  CG  GLN A 478       7.769-171.130  -9.838  1.00 31.730          C  
ATOM   7620  CD  GLN A 478       8.852-170.133  -9.516  1.00 31.730          C  
ATOM   7621  OE1 GLN A 478       8.853-169.531  -8.434  1.00 31.730          O  
ATOM   7622  NE2 GLN A 478       9.802-169.959 -10.428  1.00 31.730          N  
ATOM   7623  H   GLN A 478       4.216-170.254  -8.022  1.00 27.730          H  
ATOM   7624  HA  GLN A 478       6.320-168.720  -9.314  1.00 26.990          H  
ATOM   7625 1HB  GLN A 478       6.709-170.839  -7.991  1.00 38.080          H  
ATOM   7626 2HB  GLN A 478       5.823-171.722  -9.200  1.00 38.080          H  
ATOM   7627 1HG  GLN A 478       8.126-172.115  -9.606  1.00 38.080          H  
ATOM   7628 2HG  GLN A 478       7.583-171.070 -10.898  1.00 38.080          H  
ATOM   7629 1HE2 GLN A 478      10.550-169.317 -10.258  1.00 38.080          H  
ATOM   7630 2HE2 GLN A 478       9.799-170.489 -11.304  1.00 38.080          H  
ATOM   7631  N   LYS A 479       4.785-168.539 -11.395  1.00 22.490          N  
ATOM   7632  CA  LYS A 479       4.216-168.463 -12.743  1.00 22.450          C  
ATOM   7633  C   LYS A 479       5.285-168.563 -13.828  1.00 21.820          C  
ATOM   7634  O   LYS A 479       5.543-167.634 -14.592  1.00 22.300          O  
ATOM   7635  CB  LYS A 479       3.391-167.193 -12.896  1.00 31.450          C  
ATOM   7636  CG  LYS A 479       2.159-167.191 -12.003  1.00 31.450          C  
ATOM   7637  CD  LYS A 479       1.330-165.933 -12.153  1.00 31.450          C  
ATOM   7638  CE  LYS A 479       0.119-165.980 -11.225  1.00 31.450          C  
ATOM   7639  NZ  LYS A 479      -0.711-164.744 -11.312  1.00 31.450          N  
ATOM   7640  H   LYS A 479       4.792-167.727 -10.769  1.00 26.990          H  
ATOM   7641  HA  LYS A 479       3.541-169.311 -12.872  1.00 26.940          H  
ATOM   7642 1HB  LYS A 479       4.001-166.327 -12.643  1.00 37.740          H  
ATOM   7643 2HB  LYS A 479       3.069-167.086 -13.930  1.00 37.740          H  
ATOM   7644 1HG  LYS A 479       1.540-168.055 -12.249  1.00 37.740          H  
ATOM   7645 2HG  LYS A 479       2.465-167.289 -10.959  1.00 37.740          H  
ATOM   7646 1HD  LYS A 479       1.938-165.062 -11.908  1.00 37.740          H  
ATOM   7647 2HD  LYS A 479       0.987-165.845 -13.183  1.00 37.740          H  
ATOM   7648 1HE  LYS A 479      -0.496-166.840 -11.491  1.00 37.740          H  
ATOM   7649 2HE  LYS A 479       0.467-166.104 -10.196  1.00 37.740          H  
ATOM   7650 1HZ  LYS A 479      -1.495-164.829 -10.679  1.00 37.740          H  
ATOM   7651 2HZ  LYS A 479      -0.154-163.943 -11.052  1.00 37.740          H  
ATOM   7652 3HZ  LYS A 479      -1.050-164.627 -12.256  1.00 37.740          H  
ATOM   7653  N   GLN A 480       5.894-169.739 -13.832  1.00 20.720          N  
ATOM   7654  CA  GLN A 480       6.921-170.250 -14.699  1.00 19.900          C  
ATOM   7655  C   GLN A 480       6.231-171.431 -15.278  1.00 19.080          C  
ATOM   7656  O   GLN A 480       6.482-171.855 -16.405  1.00 19.080          O  
ATOM   7657  CB  GLN A 480       8.147-170.712 -13.927  1.00 28.190          C  
ATOM   7658  CG  GLN A 480       9.283-171.207 -14.794  1.00 28.190          C  
ATOM   7659  CD  GLN A 480      10.428-171.709 -13.967  1.00 28.190          C  
ATOM   7660  OE1 GLN A 480      10.406-171.620 -12.724  1.00 28.190          O  
ATOM   7661  NE2 GLN A 480      11.450-172.238 -14.626  1.00 28.190          N  
ATOM   7662  H   GLN A 480       5.552-170.392 -13.142  1.00 24.860          H  
ATOM   7663  HA  GLN A 480       7.171-169.535 -15.481  1.00 23.880          H  
ATOM   7664 1HB  GLN A 480       8.513-169.899 -13.304  1.00 33.830          H  
ATOM   7665 2HB  GLN A 480       7.857-171.524 -13.270  1.00 33.830          H  
ATOM   7666 1HG  GLN A 480       8.927-172.032 -15.413  1.00 33.830          H  
ATOM   7667 2HG  GLN A 480       9.635-170.390 -15.424  1.00 33.830          H  
ATOM   7668 1HE2 GLN A 480      12.248-172.583 -14.128  1.00 33.830          H  
ATOM   7669 2HE2 GLN A 480      11.441-172.278 -15.627  1.00 33.830          H  
ATOM   7670  N   TYR A 481       5.330-171.953 -14.437  1.00 18.470          N  
ATOM   7671  CA  TYR A 481       4.563-173.141 -14.731  1.00 17.750          C  
ATOM   7672  C   TYR A 481       5.476-174.335 -14.932  1.00 16.870          C  
ATOM   7673  O   TYR A 481       5.466-175.001 -15.971  1.00 16.810          O  
ATOM   7674  CB  TYR A 481       3.672-172.879 -15.924  1.00 25.140          C  
ATOM   7675  CG  TYR A 481       2.804-171.650 -15.723  1.00 25.140          C  
ATOM   7676  CD1 TYR A 481       3.142-170.452 -16.337  1.00 25.140          C  
ATOM   7677  CD2 TYR A 481       1.686-171.717 -14.915  1.00 25.140          C  
ATOM   7678  CE1 TYR A 481       2.366-169.333 -16.141  1.00 25.140          C  
ATOM   7679  CE2 TYR A 481       0.909-170.597 -14.723  1.00 25.140          C  
ATOM   7680  CZ  TYR A 481       1.245-169.411 -15.331  1.00 25.140          C  
ATOM   7681  OH  TYR A 481       0.459-168.298 -15.141  1.00 25.140          O  
ATOM   7682  H   TYR A 481       5.207-171.493 -13.528  1.00 22.160          H  
ATOM   7683  HA  TYR A 481       3.926-173.358 -13.872  1.00 21.300          H  
ATOM   7684 1HB  TYR A 481       4.242-172.778 -16.847  1.00 30.170          H  
ATOM   7685 2HB  TYR A 481       3.031-173.713 -16.033  1.00 30.170          H  
ATOM   7686  HD1 TYR A 481       4.027-170.397 -16.973  1.00 30.170          H  
ATOM   7687  HD2 TYR A 481       1.417-172.655 -14.428  1.00 30.170          H  
ATOM   7688  HE1 TYR A 481       2.635-168.393 -16.623  1.00 30.170          H  
ATOM   7689  HE2 TYR A 481       0.025-170.650 -14.086  1.00 30.170          H  
ATOM   7690  HH  TYR A 481       0.861-167.544 -15.581  1.00 30.170          H  
ATOM   7691  N   GLN A 482       6.255-174.628 -13.894  1.00 16.240          N  
ATOM   7692  CA  GLN A 482       7.236-175.698 -13.932  1.00 15.460          C  
ATOM   7693  C   GLN A 482       6.611-177.045 -14.261  1.00 15.240          C  
ATOM   7694  O   GLN A 482       7.242-177.869 -14.927  1.00 14.960          O  
ATOM   7695  CB  GLN A 482       7.989-175.777 -12.605  1.00 21.960          C  
ATOM   7696  CG  GLN A 482       8.908-174.590 -12.358  1.00 21.960          C  
ATOM   7697  CD  GLN A 482       9.672-174.685 -11.054  1.00 21.960          C  
ATOM   7698  OE1 GLN A 482       9.446-175.602 -10.259  1.00 21.960          O  
ATOM   7699  NE2 GLN A 482      10.580-173.743 -10.831  1.00 21.960          N  
ATOM   7700  H   GLN A 482       6.184-174.053 -13.067  1.00 19.490          H  
ATOM   7701  HA  GLN A 482       7.957-175.472 -14.709  1.00 18.550          H  
ATOM   7702 1HB  GLN A 482       7.278-175.829 -11.786  1.00 26.350          H  
ATOM   7703 2HB  GLN A 482       8.590-176.685 -12.578  1.00 26.350          H  
ATOM   7704 1HG  GLN A 482       9.629-174.533 -13.171  1.00 26.350          H  
ATOM   7705 2HG  GLN A 482       8.313-173.682 -12.329  1.00 26.350          H  
ATOM   7706 1HE2 GLN A 482      11.122-173.751  -9.993  1.00 26.350          H  
ATOM   7707 2HE2 GLN A 482      10.721-173.004 -11.522  1.00 26.350          H  
ATOM   7708  N   GLN A 483       5.367-177.285 -13.843  1.00 15.420          N  
ATOM   7709  CA  GLN A 483       4.783-178.571 -14.166  1.00 15.240          C  
ATOM   7710  C   GLN A 483       4.114-178.614 -15.532  1.00 15.770          C  
ATOM   7711  O   GLN A 483       3.723-179.693 -15.983  1.00 15.550          O  
ATOM   7712  CB  GLN A 483       3.838-179.048 -13.080  1.00 21.410          C  
ATOM   7713  CG  GLN A 483       4.530-179.319 -11.799  1.00 21.410          C  
ATOM   7714  CD  GLN A 483       5.585-180.380 -11.986  1.00 21.410          C  
ATOM   7715  OE1 GLN A 483       5.287-181.441 -12.528  1.00 21.410          O  
ATOM   7716  NE2 GLN A 483       6.813-180.107 -11.573  1.00 21.410          N  
ATOM   7717  H   GLN A 483       4.858-176.607 -13.293  1.00 18.500          H  
ATOM   7718  HA  GLN A 483       5.592-179.286 -14.207  1.00 18.290          H  
ATOM   7719 1HB  GLN A 483       3.049-178.316 -12.913  1.00 25.690          H  
ATOM   7720 2HB  GLN A 483       3.383-179.970 -13.392  1.00 25.690          H  
ATOM   7721 1HG  GLN A 483       5.003-178.423 -11.444  1.00 25.690          H  
ATOM   7722 2HG  GLN A 483       3.794-179.684 -11.089  1.00 25.690          H  
ATOM   7723 1HE2 GLN A 483       7.541-180.788 -11.690  1.00 25.690          H  
ATOM   7724 2HE2 GLN A 483       7.026-179.231 -11.137  1.00 25.690          H  
ATOM   7725  N   GLN A 484       4.002-177.471 -16.226  1.00 16.540          N  
ATOM   7726  CA  GLN A 484       3.476-177.534 -17.577  1.00 17.140          C  
ATOM   7727  C   GLN A 484       4.670-177.943 -18.410  1.00 16.920          C  
ATOM   7728  O   GLN A 484       4.570-178.741 -19.338  1.00 17.120          O  
ATOM   7729  CB  GLN A 484       2.913-176.211 -18.087  1.00 23.760          C  
ATOM   7730  CG  GLN A 484       1.631-175.724 -17.434  1.00 23.760          C  
ATOM   7731  CD  GLN A 484       1.248-174.360 -18.007  1.00 23.760          C  
ATOM   7732  OE1 GLN A 484       2.116-173.712 -18.591  1.00 23.760          O  
ATOM   7733  NE2 GLN A 484       0.029-173.933 -17.849  1.00 23.760          N  
ATOM   7734  H   GLN A 484       4.344-176.581 -15.862  1.00 19.850          H  
ATOM   7735  HA  GLN A 484       2.711-178.300 -17.639  1.00 20.570          H  
ATOM   7736 1HB  GLN A 484       3.671-175.434 -17.955  1.00 28.510          H  
ATOM   7737 2HB  GLN A 484       2.724-176.296 -19.157  1.00 28.510          H  
ATOM   7738 1HG  GLN A 484       0.825-176.427 -17.655  1.00 28.510          H  
ATOM   7739 2HG  GLN A 484       1.773-175.644 -16.360  1.00 28.510          H  
ATOM   7740 1HE2 GLN A 484      -0.245-173.049 -18.218  1.00 28.510          H  
ATOM   7741 2HE2 GLN A 484      -0.656-174.512 -17.375  1.00 28.510          H  
ATOM   7742  N   ILE A 485       5.831-177.420 -18.018  1.00 16.530          N  
ATOM   7743  CA  ILE A 485       7.074-177.710 -18.700  1.00 16.320          C  
ATOM   7744  C   ILE A 485       7.366-179.197 -18.541  1.00 15.780          C  
ATOM   7745  O   ILE A 485       7.646-179.894 -19.521  1.00 15.900          O  
ATOM   7746  CB  ILE A 485       8.218-176.862 -18.107  1.00 22.930          C  
ATOM   7747  CG1 ILE A 485       7.957-175.358 -18.423  1.00 22.930          C  
ATOM   7748  CG2 ILE A 485       9.568-177.334 -18.680  1.00 22.930          C  
ATOM   7749  CD1 ILE A 485       8.816-174.375 -17.632  1.00 22.930          C  
ATOM   7750  H   ILE A 485       5.818-176.746 -17.245  1.00 19.840          H  
ATOM   7751  HA  ILE A 485       6.963-177.483 -19.760  1.00 19.580          H  
ATOM   7752  HB  ILE A 485       8.230-176.969 -17.030  1.00 27.520          H  
ATOM   7753 1HG1 ILE A 485       8.129-175.190 -19.483  1.00 27.520          H  
ATOM   7754 2HG1 ILE A 485       6.911-175.129 -18.203  1.00 27.520          H  
ATOM   7755 1HG2 ILE A 485      10.374-176.746 -18.262  1.00 27.520          H  
ATOM   7756 2HG2 ILE A 485       9.735-178.379 -18.432  1.00 27.520          H  
ATOM   7757 3HG2 ILE A 485       9.556-177.218 -19.764  1.00 27.520          H  
ATOM   7758 1HD1 ILE A 485       8.543-173.357 -17.919  1.00 27.520          H  
ATOM   7759 2HD1 ILE A 485       8.633-174.498 -16.578  1.00 27.520          H  
ATOM   7760 3HD1 ILE A 485       9.865-174.535 -17.837  1.00 27.520          H  
ATOM   7761  N   HIS A 486       7.262-179.688 -17.300  1.00 15.250          N  
ATOM   7762  CA  HIS A 486       7.504-181.084 -16.997  1.00 14.790          C  
ATOM   7763  C   HIS A 486       6.537-182.017 -17.727  1.00 15.190          C  
ATOM   7764  O   HIS A 486       6.984-182.998 -18.332  1.00 15.200          O  
ATOM   7765  CB  HIS A 486       7.435-181.314 -15.487  1.00 20.890          C  
ATOM   7766  CG  HIS A 486       7.788-182.685 -15.045  1.00 20.890          C  
ATOM   7767  ND1 HIS A 486       9.070-183.199 -15.161  1.00 20.890          N  
ATOM   7768  CD2 HIS A 486       7.055-183.638 -14.443  1.00 20.890          C  
ATOM   7769  CE1 HIS A 486       9.093-184.420 -14.662  1.00 20.890          C  
ATOM   7770  NE2 HIS A 486       7.894-184.706 -14.215  1.00 20.890          N  
ATOM   7771  H   HIS A 486       7.071-179.048 -16.524  1.00 18.300          H  
ATOM   7772  HA  HIS A 486       8.508-181.346 -17.321  1.00 17.750          H  
ATOM   7773 1HB  HIS A 486       8.072-180.595 -14.972  1.00 25.070          H  
ATOM   7774 2HB  HIS A 486       6.417-181.138 -15.160  1.00 25.070          H  
ATOM   7775  HD1 HIS A 486       9.787-182.847 -15.763  1.00 25.070          H  
ATOM   7776  HD2 HIS A 486       6.008-183.679 -14.133  1.00 25.070          H  
ATOM   7777  HE1 HIS A 486      10.014-185.001 -14.661  1.00 25.070          H  
ATOM   7778  N   MET A 487       5.217-181.744 -17.705  1.00 15.580          N  
ATOM   7779  CA  MET A 487       4.332-182.685 -18.381  1.00 15.960          C  
ATOM   7780  C   MET A 487       4.550-182.646 -19.891  1.00 16.490          C  
ATOM   7781  O   MET A 487       4.446-183.684 -20.550  1.00 16.660          O  
ATOM   7782  CB  MET A 487       2.854-182.385 -18.094  1.00 22.190          C  
ATOM   7783  CG  MET A 487       2.283-181.210 -18.906  1.00 22.190          C  
ATOM   7784  SD  MET A 487       0.621-180.793 -18.531  1.00 22.190          S  
ATOM   7785  CE  MET A 487       0.409-179.380 -19.623  1.00 22.190          C  
ATOM   7786  H   MET A 487       4.833-180.938 -17.198  1.00 18.700          H  
ATOM   7787  HA  MET A 487       4.564-183.689 -18.032  1.00 19.150          H  
ATOM   7788 1HB  MET A 487       2.251-183.265 -18.297  1.00 26.630          H  
ATOM   7789 2HB  MET A 487       2.737-182.135 -17.038  1.00 26.630          H  
ATOM   7790 1HG  MET A 487       2.884-180.351 -18.738  1.00 26.630          H  
ATOM   7791 2HG  MET A 487       2.306-181.442 -19.966  1.00 26.630          H  
ATOM   7792 1HE  MET A 487      -0.604-178.978 -19.510  1.00 26.630          H  
ATOM   7793 2HE  MET A 487       1.132-178.609 -19.378  1.00 26.630          H  
ATOM   7794 3HE  MET A 487       0.560-179.692 -20.659  1.00 26.630          H  
ATOM   7795  N   ASN A 488       4.902-181.474 -20.450  1.00 16.780          N  
ATOM   7796  CA  ASN A 488       5.098-181.390 -21.881  1.00 17.340          C  
ATOM   7797  C   ASN A 488       6.302-182.218 -22.287  1.00 17.110          C  
ATOM   7798  O   ASN A 488       6.268-182.895 -23.324  1.00 17.530          O  
ATOM   7799  CB  ASN A 488       5.240-179.948 -22.317  1.00 24.050          C  
ATOM   7800  CG  ASN A 488       3.926-179.192 -22.247  1.00 24.050          C  
ATOM   7801  OD1 ASN A 488       2.836-179.781 -22.219  1.00 24.050          O  
ATOM   7802  ND2 ASN A 488       4.016-177.887 -22.222  1.00 24.050          N  
ATOM   7803  H   ASN A 488       4.945-180.616 -19.890  1.00 20.140          H  
ATOM   7804  HA  ASN A 488       4.226-181.818 -22.376  1.00 20.810          H  
ATOM   7805 1HB  ASN A 488       5.968-179.448 -21.673  1.00 28.860          H  
ATOM   7806 2HB  ASN A 488       5.619-179.910 -23.336  1.00 28.860          H  
ATOM   7807 1HD2 ASN A 488       3.188-177.331 -22.171  1.00 28.860          H  
ATOM   7808 2HD2 ASN A 488       4.911-177.446 -22.246  1.00 28.860          H  
ATOM   7809  N   LYS A 489       7.362-182.192 -21.468  1.00 16.470          N  
ATOM   7810  CA  LYS A 489       8.541-182.991 -21.755  1.00 16.290          C  
ATOM   7811  C   LYS A 489       8.248-184.483 -21.650  1.00 16.260          C  
ATOM   7812  O   LYS A 489       8.694-185.255 -22.502  1.00 16.580          O  
ATOM   7813  CB  LYS A 489       9.697-182.611 -20.832  1.00 22.880          C  
ATOM   7814  CG  LYS A 489      10.325-181.253 -21.139  1.00 22.880          C  
ATOM   7815  CD  LYS A 489      11.442-180.918 -20.157  1.00 22.880          C  
ATOM   7816  CE  LYS A 489      12.108-179.589 -20.503  1.00 22.880          C  
ATOM   7817  NZ  LYS A 489      13.171-179.222 -19.519  1.00 22.880          N  
ATOM   7818  H   LYS A 489       7.358-181.554 -20.662  1.00 19.760          H  
ATOM   7819  HA  LYS A 489       8.848-182.786 -22.780  1.00 19.550          H  
ATOM   7820 1HB  LYS A 489       9.334-182.583 -19.801  1.00 27.450          H  
ATOM   7821 2HB  LYS A 489      10.473-183.371 -20.889  1.00 27.450          H  
ATOM   7822 1HG  LYS A 489      10.731-181.270 -22.150  1.00 27.450          H  
ATOM   7823 2HG  LYS A 489       9.559-180.483 -21.091  1.00 27.450          H  
ATOM   7824 1HD  LYS A 489      11.021-180.851 -19.151  1.00 27.450          H  
ATOM   7825 2HD  LYS A 489      12.191-181.707 -20.169  1.00 27.450          H  
ATOM   7826 1HE  LYS A 489      12.556-179.665 -21.492  1.00 27.450          H  
ATOM   7827 2HE  LYS A 489      11.355-178.808 -20.520  1.00 27.450          H  
ATOM   7828 1HZ  LYS A 489      13.586-178.340 -19.785  1.00 27.450          H  
ATOM   7829 2HZ  LYS A 489      12.764-179.137 -18.597  1.00 27.450          H  
ATOM   7830 3HZ  LYS A 489      13.884-179.938 -19.506  1.00 27.450          H  
ATOM   7831  N   LEU A 490       7.494-184.904 -20.626  1.00 15.950          N  
ATOM   7832  CA  LEU A 490       7.203-186.328 -20.481  1.00 15.910          C  
ATOM   7833  C   LEU A 490       6.367-186.844 -21.638  1.00 16.580          C  
ATOM   7834  O   LEU A 490       6.613-187.942 -22.162  1.00 16.800          O  
ATOM   7835  CB  LEU A 490       6.410-186.580 -19.196  1.00 22.290          C  
ATOM   7836  CG  LEU A 490       7.121-186.364 -17.856  1.00 22.290          C  
ATOM   7837  CD1 LEU A 490       6.090-186.469 -16.775  1.00 22.290          C  
ATOM   7838  CD2 LEU A 490       8.222-187.393 -17.643  1.00 22.290          C  
ATOM   7839  H   LEU A 490       7.167-184.232 -19.922  1.00 19.140          H  
ATOM   7840  HA  LEU A 490       8.141-186.875 -20.471  1.00 19.090          H  
ATOM   7841 1HB  LEU A 490       5.546-185.915 -19.208  1.00 26.750          H  
ATOM   7842 2HB  LEU A 490       6.046-187.604 -19.217  1.00 26.750          H  
ATOM   7843  HG  LEU A 490       7.556-185.368 -17.821  1.00 26.750          H  
ATOM   7844 1HD1 LEU A 490       6.573-186.311 -15.832  1.00 26.750          H  
ATOM   7845 2HD1 LEU A 490       5.324-185.714 -16.923  1.00 26.750          H  
ATOM   7846 3HD1 LEU A 490       5.636-187.456 -16.788  1.00 26.750          H  
ATOM   7847 1HD2 LEU A 490       8.690-187.215 -16.674  1.00 26.750          H  
ATOM   7848 2HD2 LEU A 490       7.796-188.396 -17.661  1.00 26.750          H  
ATOM   7849 3HD2 LEU A 490       8.973-187.306 -18.420  1.00 26.750          H  
ATOM   7850  N   LEU A 491       5.378-186.046 -22.045  1.00 16.980          N  
ATOM   7851  CA  LEU A 491       4.502-186.418 -23.130  1.00 17.670          C  
ATOM   7852  C   LEU A 491       5.260-186.447 -24.435  1.00 18.280          C  
ATOM   7853  O   LEU A 491       5.095-187.382 -25.224  1.00 18.750          O  
ATOM   7854  CB  LEU A 491       3.313-185.453 -23.211  1.00 24.460          C  
ATOM   7855  CG  LEU A 491       2.272-185.699 -24.346  1.00 24.460          C  
ATOM   7856  CD1 LEU A 491       1.641-187.097 -24.223  1.00 24.460          C  
ATOM   7857  CD2 LEU A 491       1.204-184.616 -24.268  1.00 24.460          C  
ATOM   7858  H   LEU A 491       5.202-185.163 -21.556  1.00 20.380          H  
ATOM   7859  HA  LEU A 491       4.132-187.418 -22.924  1.00 21.200          H  
ATOM   7860 1HB  LEU A 491       2.785-185.488 -22.257  1.00 29.350          H  
ATOM   7861 2HB  LEU A 491       3.709-184.441 -23.333  1.00 29.350          H  
ATOM   7862  HG  LEU A 491       2.767-185.637 -25.302  1.00 29.350          H  
ATOM   7863 1HD1 LEU A 491       0.920-187.238 -25.029  1.00 29.350          H  
ATOM   7864 2HD1 LEU A 491       2.406-187.867 -24.303  1.00 29.350          H  
ATOM   7865 3HD1 LEU A 491       1.133-187.188 -23.264  1.00 29.350          H  
ATOM   7866 1HD2 LEU A 491       0.476-184.760 -25.068  1.00 29.350          H  
ATOM   7867 2HD2 LEU A 491       0.697-184.669 -23.302  1.00 29.350          H  
ATOM   7868 3HD2 LEU A 491       1.674-183.637 -24.376  1.00 29.350          H  
ATOM   7869  N   SER A 492       6.096-185.432 -24.674  1.00 18.270          N  
ATOM   7870  CA  SER A 492       6.846-185.364 -25.906  1.00 18.830          C  
ATOM   7871  C   SER A 492       7.770-186.559 -26.036  1.00 18.790          C  
ATOM   7872  O   SER A 492       7.851-187.143 -27.115  1.00 19.360          O  
ATOM   7873  CB  SER A 492       7.658-184.083 -25.950  1.00 26.140          C  
ATOM   7874  OG  SER A 492       6.823-182.956 -25.996  1.00 26.140          O  
ATOM   7875  H   SER A 492       6.191-184.663 -24.010  1.00 21.920          H  
ATOM   7876  HA  SER A 492       6.145-185.370 -26.740  1.00 22.600          H  
ATOM   7877 1HB  SER A 492       8.298-184.030 -25.068  1.00 31.370          H  
ATOM   7878 2HB  SER A 492       8.307-184.099 -26.825  1.00 31.370          H  
ATOM   7879  HG  SER A 492       6.485-182.844 -25.083  1.00 31.370          H  
ATOM   7880  N   LYS A 493       8.441-186.957 -24.943  1.00 18.150          N  
ATOM   7881  CA  LYS A 493       9.338-188.103 -25.011  1.00 18.120          C  
ATOM   7882  C   LYS A 493       8.586-189.387 -25.346  1.00 18.460          C  
ATOM   7883  O   LYS A 493       9.052-190.170 -26.183  1.00 18.860          O  
ATOM   7884  CB  LYS A 493      10.110-188.257 -23.701  1.00 25.380          C  
ATOM   7885  CG  LYS A 493      11.181-187.191 -23.475  1.00 25.380          C  
ATOM   7886  CD  LYS A 493      11.869-187.370 -22.126  1.00 25.380          C  
ATOM   7887  CE  LYS A 493      12.922-186.291 -21.887  1.00 25.380          C  
ATOM   7888  NZ  LYS A 493      13.586-186.445 -20.558  1.00 25.380          N  
ATOM   7889  H   LYS A 493       8.361-186.427 -24.069  1.00 21.780          H  
ATOM   7890  HA  LYS A 493      10.058-187.923 -25.811  1.00 21.740          H  
ATOM   7891 1HB  LYS A 493       9.406-188.199 -22.866  1.00 30.460          H  
ATOM   7892 2HB  LYS A 493      10.583-189.237 -23.667  1.00 30.460          H  
ATOM   7893 1HG  LYS A 493      11.927-187.271 -24.266  1.00 30.460          H  
ATOM   7894 2HG  LYS A 493      10.737-186.205 -23.530  1.00 30.460          H  
ATOM   7895 1HD  LYS A 493      11.119-187.314 -21.333  1.00 30.460          H  
ATOM   7896 2HD  LYS A 493      12.346-188.349 -22.085  1.00 30.460          H  
ATOM   7897 1HE  LYS A 493      13.677-186.349 -22.669  1.00 30.460          H  
ATOM   7898 2HE  LYS A 493      12.442-185.311 -21.930  1.00 30.460          H  
ATOM   7899 1HZ  LYS A 493      14.273-185.714 -20.435  1.00 30.460          H  
ATOM   7900 2HZ  LYS A 493      12.893-186.380 -19.826  1.00 30.460          H  
ATOM   7901 3HZ  LYS A 493      14.043-187.345 -20.510  1.00 30.460          H  
ATOM   7902  N   SER A 494       7.409-189.599 -24.730  1.00 18.380          N  
ATOM   7903  CA  SER A 494       6.636-190.796 -25.043  1.00 18.700          C  
ATOM   7904  C   SER A 494       6.247-190.809 -26.508  1.00 19.330          C  
ATOM   7905  O   SER A 494       6.415-191.830 -27.182  1.00 18.770          O  
ATOM   7906  CB  SER A 494       5.402-190.930 -24.182  1.00 26.050          C  
ATOM   7907  OG  SER A 494       4.690-192.083 -24.566  1.00 26.050          O  
ATOM   7908  H   SER A 494       7.075-188.949 -24.009  1.00 22.060          H  
ATOM   7909  HA  SER A 494       7.263-191.666 -24.855  1.00 22.440          H  
ATOM   7910 1HB  SER A 494       5.699-191.011 -23.135  1.00 31.260          H  
ATOM   7911 2HB  SER A 494       4.774-190.043 -24.283  1.00 31.260          H  
ATOM   7912  HG  SER A 494       4.119-192.342 -23.809  1.00 31.260          H  
ATOM   7913  N   ILE A 495       5.778-189.662 -27.017  1.00 20.570          N  
ATOM   7914  CA  ILE A 495       5.368-189.572 -28.406  1.00 21.300          C  
ATOM   7915  C   ILE A 495       6.539-189.843 -29.327  1.00 21.490          C  
ATOM   7916  O   ILE A 495       6.405-190.620 -30.276  1.00 21.460          O  
ATOM   7917  CB  ILE A 495       4.760-188.197 -28.739  1.00 29.530          C  
ATOM   7918  CG1 ILE A 495       3.403-188.052 -27.999  1.00 29.530          C  
ATOM   7919  CG2 ILE A 495       4.583-188.066 -30.281  1.00 29.530          C  
ATOM   7920  CD1 ILE A 495       2.845-186.647 -27.990  1.00 29.530          C  
ATOM   7921  H   ILE A 495       5.667-188.850 -26.400  1.00 24.680          H  
ATOM   7922  HA  ILE A 495       4.614-190.319 -28.591  1.00 25.560          H  
ATOM   7923  HB  ILE A 495       5.419-187.409 -28.374  1.00 35.430          H  
ATOM   7924 1HG1 ILE A 495       2.674-188.712 -28.465  1.00 35.430          H  
ATOM   7925 2HG1 ILE A 495       3.536-188.368 -26.965  1.00 35.430          H  
ATOM   7926 1HG2 ILE A 495       4.157-187.103 -30.528  1.00 35.430          H  
ATOM   7927 2HG2 ILE A 495       5.543-188.152 -30.790  1.00 35.430          H  
ATOM   7928 3HG2 ILE A 495       3.924-188.854 -30.630  1.00 35.430          H  
ATOM   7929 1HD1 ILE A 495       1.905-186.639 -27.441  1.00 35.430          H  
ATOM   7930 2HD1 ILE A 495       3.559-185.984 -27.499  1.00 35.430          H  
ATOM   7931 3HD1 ILE A 495       2.667-186.300 -28.998  1.00 35.430          H  
ATOM   7932  N   GLU A 496       7.699-189.254 -29.056  1.00 21.740          N  
ATOM   7933  CA  GLU A 496       8.814-189.498 -29.939  1.00 22.090          C  
ATOM   7934  C   GLU A 496       9.114-190.985 -30.024  1.00 20.960          C  
ATOM   7935  O   GLU A 496       9.380-191.478 -31.116  1.00 21.220          O  
ATOM   7936  CB  GLU A 496      10.060-188.743 -29.466  1.00 30.790          C  
ATOM   7937  CG  GLU A 496      10.010-187.229 -29.665  1.00 30.790          C  
ATOM   7938  CD  GLU A 496      11.192-186.526 -29.051  1.00 30.790          C  
ATOM   7939  OE1 GLU A 496      11.979-187.184 -28.409  1.00 30.790          O  
ATOM   7940  OE2 GLU A 496      11.308-185.336 -29.219  1.00 30.790          O  
ATOM   7941  H   GLU A 496       7.791-188.608 -28.267  1.00 26.090          H  
ATOM   7942  HA  GLU A 496       8.548-189.142 -30.933  1.00 26.510          H  
ATOM   7943 1HB  GLU A 496      10.198-188.927 -28.398  1.00 36.940          H  
ATOM   7944 2HB  GLU A 496      10.938-189.126 -29.982  1.00 36.940          H  
ATOM   7945 1HG  GLU A 496       9.999-187.024 -30.732  1.00 36.940          H  
ATOM   7946 2HG  GLU A 496       9.093-186.838 -29.244  1.00 36.940          H  
ATOM   7947  N   GLN A 497       9.052-191.725 -28.904  1.00 19.740          N  
ATOM   7948  CA  GLN A 497       9.322-193.165 -28.982  1.00 18.640          C  
ATOM   7949  C   GLN A 497       8.202-193.901 -29.756  1.00 18.370          C  
ATOM   7950  O   GLN A 497       8.477-194.764 -30.594  1.00 18.110          O  
ATOM   7951  CB  GLN A 497       9.433-193.775 -27.581  1.00 26.540          C  
ATOM   7952  CG  GLN A 497      10.001-195.221 -27.536  1.00 26.540          C  
ATOM   7953  CD  GLN A 497      11.476-195.247 -27.981  1.00 26.540          C  
ATOM   7954  OE1 GLN A 497      12.230-194.361 -27.560  1.00 26.540          O  
ATOM   7955  NE2 GLN A 497      11.899-196.220 -28.780  1.00 26.540          N  
ATOM   7956  H   GLN A 497       8.887-191.260 -28.000  1.00 23.690          H  
ATOM   7957  HA  GLN A 497      10.261-193.309 -29.513  1.00 22.370          H  
ATOM   7958 1HB  GLN A 497      10.064-193.136 -26.962  1.00 31.840          H  
ATOM   7959 2HB  GLN A 497       8.442-193.787 -27.120  1.00 31.840          H  
ATOM   7960 1HG  GLN A 497       9.940-195.606 -26.517  1.00 31.840          H  
ATOM   7961 2HG  GLN A 497       9.429-195.863 -28.213  1.00 31.840          H  
ATOM   7962 1HE2 GLN A 497      12.859-196.260 -29.058  1.00 31.840          H  
ATOM   7963 2HE2 GLN A 497      11.275-196.951 -29.116  1.00 31.840          H  
ATOM   7964  N   LEU A 498       6.941-193.492 -29.529  1.00 18.590          N  
ATOM   7965  CA  LEU A 498       5.758-194.096 -30.160  1.00 18.440          C  
ATOM   7966  C   LEU A 498       5.747-193.953 -31.672  1.00 19.260          C  
ATOM   7967  O   LEU A 498       5.125-194.755 -32.370  1.00 18.920          O  
ATOM   7968  CB  LEU A 498       4.452-193.458 -29.634  1.00 25.880          C  
ATOM   7969  CG  LEU A 498       4.022-193.733 -28.160  1.00 25.880          C  
ATOM   7970  CD1 LEU A 498       2.831-192.850 -27.801  1.00 25.880          C  
ATOM   7971  CD2 LEU A 498       3.638-195.153 -28.007  1.00 25.880          C  
ATOM   7972  H   LEU A 498       6.789-192.769 -28.816  1.00 22.310          H  
ATOM   7973  HA  LEU A 498       5.767-195.157 -29.938  1.00 22.130          H  
ATOM   7974 1HB  LEU A 498       4.548-192.385 -29.747  1.00 31.050          H  
ATOM   7975 2HB  LEU A 498       3.638-193.785 -30.276  1.00 31.050          H  
ATOM   7976  HG  LEU A 498       4.828-193.513 -27.488  1.00 31.050          H  
ATOM   7977 1HD1 LEU A 498       2.531-193.050 -26.769  1.00 31.050          H  
ATOM   7978 2HD1 LEU A 498       3.093-191.809 -27.893  1.00 31.050          H  
ATOM   7979 3HD1 LEU A 498       1.995-193.074 -28.466  1.00 31.050          H  
ATOM   7980 1HD2 LEU A 498       3.323-195.326 -26.991  1.00 31.050          H  
ATOM   7981 2HD2 LEU A 498       2.815-195.375 -28.682  1.00 31.050          H  
ATOM   7982 3HD2 LEU A 498       4.475-195.776 -28.237  1.00 31.050          H  
ATOM   7983  N   LYS A 499       6.352-192.888 -32.180  1.00 20.370          N  
ATOM   7984  CA  LYS A 499       6.384-192.629 -33.608  1.00 21.280          C  
ATOM   7985  C   LYS A 499       7.591-193.235 -34.342  1.00 21.060          C  
ATOM   7986  O   LYS A 499       7.749-192.994 -35.542  1.00 21.730          O  
ATOM   7987  CB  LYS A 499       6.345-191.116 -33.859  1.00 29.430          C  
ATOM   7988  CG  LYS A 499       5.104-190.384 -33.295  1.00 29.430          C  
ATOM   7989  CD  LYS A 499       3.784-190.786 -33.940  1.00 29.430          C  
ATOM   7990  CE  LYS A 499       2.649-189.953 -33.348  1.00 29.430          C  
ATOM   7991  NZ  LYS A 499       1.317-190.335 -33.876  1.00 29.430          N  
ATOM   7992  H   LYS A 499       6.769-192.195 -31.545  1.00 24.440          H  
ATOM   7993  HA  LYS A 499       5.497-193.078 -34.047  1.00 25.540          H  
ATOM   7994 1HB  LYS A 499       7.222-190.663 -33.389  1.00 35.310          H  
ATOM   7995 2HB  LYS A 499       6.405-190.920 -34.927  1.00 35.310          H  
ATOM   7996 1HG  LYS A 499       5.018-190.604 -32.242  1.00 35.310          H  
ATOM   7997 2HG  LYS A 499       5.246-189.311 -33.404  1.00 35.310          H  
ATOM   7998 1HD  LYS A 499       3.829-190.636 -35.019  1.00 35.310          H  
ATOM   7999 2HD  LYS A 499       3.573-191.833 -33.735  1.00 35.310          H  
ATOM   8000 1HE  LYS A 499       2.642-190.093 -32.270  1.00 35.310          H  
ATOM   8001 2HE  LYS A 499       2.826-188.901 -33.568  1.00 35.310          H  
ATOM   8002 1HZ  LYS A 499       0.595-189.750 -33.425  1.00 35.310          H  
ATOM   8003 2HZ  LYS A 499       1.264-190.206 -34.867  1.00 35.310          H  
ATOM   8004 3HZ  LYS A 499       1.101-191.300 -33.664  1.00 35.310          H  
ATOM   8005  N   GLN A 500       8.455-193.996 -33.661  1.00 20.180          N  
ATOM   8006  CA  GLN A 500       9.626-194.532 -34.355  1.00 20.110          C  
ATOM   8007  C   GLN A 500       9.298-195.835 -35.086  1.00 19.570          C  
ATOM   8008  O   GLN A 500       8.388-196.540 -34.690  1.00 19.250          O  
ATOM   8009  CB  GLN A 500      10.758-194.796 -33.371  1.00 28.180          C  
ATOM   8010  CG  GLN A 500      11.243-193.624 -32.663  1.00 28.180          C  
ATOM   8011  CD  GLN A 500      11.698-192.548 -33.591  1.00 28.180          C  
ATOM   8012  OE1 GLN A 500      12.544-192.772 -34.466  1.00 28.180          O  
ATOM   8013  NE2 GLN A 500      11.129-191.364 -33.416  1.00 28.180          N  
ATOM   8014  H   GLN A 500       8.305-194.197 -32.664  1.00 24.220          H  
ATOM   8015  HA  GLN A 500       9.947-193.781 -35.070  1.00 24.130          H  
ATOM   8016 1HB  GLN A 500      10.377-195.471 -32.605  1.00 33.820          H  
ATOM   8017 2HB  GLN A 500      11.594-195.268 -33.851  1.00 33.820          H  
ATOM   8018 1HG  GLN A 500      10.442-193.269 -32.072  1.00 33.820          H  
ATOM   8019 2HG  GLN A 500      12.077-193.914 -32.026  1.00 33.820          H  
ATOM   8020 1HE2 GLN A 500      11.377-190.588 -33.998  1.00 33.820          H  
ATOM   8021 2HE2 GLN A 500      10.428-191.255 -32.667  1.00 33.820          H  
ATOM   8022  N   PRO A 501      10.000-196.168 -36.179  1.00 19.470          N  
ATOM   8023  CA  PRO A 501       9.861-197.397 -36.950  1.00 18.990          C  
ATOM   8024  C   PRO A 501      10.485-198.645 -36.327  1.00 18.820          C  
ATOM   8025  O   PRO A 501      11.393-198.558 -35.495  1.00 18.370          O  
ATOM   8026  CB  PRO A 501      10.583-197.039 -38.255  1.00 28.480          C  
ATOM   8027  CG  PRO A 501      11.637-196.039 -37.846  1.00 28.480          C  
ATOM   8028  CD  PRO A 501      10.992-195.217 -36.751  1.00 28.480          C  
ATOM   8029  HA  PRO A 501       8.791-197.565 -37.137  1.00 22.790          H  
ATOM   8030 1HB  PRO A 501      11.014-197.946 -38.705  1.00 34.180          H  
ATOM   8031 2HB  PRO A 501       9.865-196.631 -38.984  1.00 34.180          H  
ATOM   8032 1HG  PRO A 501      12.539-196.565 -37.492  1.00 34.180          H  
ATOM   8033 2HG  PRO A 501      11.945-195.431 -38.711  1.00 34.180          H  
ATOM   8034 1HD  PRO A 501      11.766-194.934 -36.036  1.00 34.180          H  
ATOM   8035 2HD  PRO A 501      10.484-194.341 -37.186  1.00 34.180          H  
ATOM   8036  N   GLY A 502      10.040-199.802 -36.810  1.00 19.270          N  
ATOM   8037  CA  GLY A 502      10.676-201.078 -36.504  1.00 19.220          C  
ATOM   8038  C   GLY A 502      10.739-201.423 -35.028  1.00 18.780          C  
ATOM   8039  O   GLY A 502       9.784-201.212 -34.276  1.00 18.220          O  
ATOM   8040  H   GLY A 502       9.255-199.797 -37.449  1.00 23.120          H  
ATOM   8041 1HA  GLY A 502      10.143-201.870 -37.032  1.00 23.060          H  
ATOM   8042 2HA  GLY A 502      11.686-201.072 -36.912  1.00 23.060          H  
ATOM   8043  N   SER A 503      11.915-201.908 -34.626  1.00 19.090          N  
ATOM   8044  CA  SER A 503      12.248-202.358 -33.278  1.00 18.780          C  
ATOM   8045  C   SER A 503      12.175-201.258 -32.233  1.00 19.520          C  
ATOM   8046  O   SER A 503      12.129-201.530 -31.034  1.00 19.250          O  
ATOM   8047  CB  SER A 503      13.622-203.000 -33.269  1.00 26.420          C  
ATOM   8048  OG  SER A 503      14.622-202.065 -33.559  1.00 26.420          O  
ATOM   8049  H   SER A 503      12.646-201.998 -35.318  1.00 22.910          H  
ATOM   8050  HA  SER A 503      11.528-203.128 -32.999  1.00 22.540          H  
ATOM   8051 1HB  SER A 503      13.805-203.444 -32.287  1.00 31.700          H  
ATOM   8052 2HB  SER A 503      13.649-203.806 -33.999  1.00 31.700          H  
ATOM   8053  HG  SER A 503      15.455-202.547 -33.514  1.00 31.700          H  
ATOM   8054  N   HIS A 504      12.096-200.000 -32.651  1.00 20.490          N  
ATOM   8055  CA  HIS A 504      12.027-198.930 -31.675  1.00 21.260          C  
ATOM   8056  C   HIS A 504      10.655-198.938 -30.996  1.00 21.130          C  
ATOM   8057  O   HIS A 504      10.440-198.292 -29.964  1.00 21.030          O  
ATOM   8058  CB  HIS A 504      12.276-197.585 -32.328  1.00 29.460          C  
ATOM   8059  CG  HIS A 504      13.675-197.357 -32.826  1.00 29.460          C  
ATOM   8060  ND1 HIS A 504      14.762-197.202 -31.978  1.00 29.460          N  
ATOM   8061  CD2 HIS A 504      14.161-197.243 -34.083  1.00 29.460          C  
ATOM   8062  CE1 HIS A 504      15.855-197.013 -32.699  1.00 29.460          C  
ATOM   8063  NE2 HIS A 504      15.520-197.031 -33.976  1.00 29.460          N  
ATOM   8064  H   HIS A 504      12.077-199.766 -33.649  1.00 24.590          H  
ATOM   8065  HA  HIS A 504      12.787-199.081 -30.910  1.00 25.510          H  
ATOM   8066 1HB  HIS A 504      11.600-197.497 -33.175  1.00 35.350          H  
ATOM   8067 2HB  HIS A 504      12.038-196.797 -31.623  1.00 35.350          H  
ATOM   8068  HD2 HIS A 504      13.584-197.306 -35.007  1.00 35.350          H  
ATOM   8069  HE1 HIS A 504      16.860-196.864 -32.305  1.00 35.350          H  
ATOM   8070  HE2 HIS A 504      16.155-196.910 -34.753  1.00 35.350          H  
ATOM   8071  N   LEU A 505       9.708-199.698 -31.549  1.00 21.130          N  
ATOM   8072  CA  LEU A 505       8.401-199.772 -30.942  1.00 20.990          C  
ATOM   8073  C   LEU A 505       8.298-200.882 -29.909  1.00 20.910          C  
ATOM   8074  O   LEU A 505       7.271-201.009 -29.249  1.00 20.550          O  
ATOM   8075  CB  LEU A 505       7.337-199.949 -32.013  1.00 29.440          C  
ATOM   8076  CG  LEU A 505       7.225-198.790 -33.000  1.00 29.440          C  
ATOM   8077  CD1 LEU A 505       6.234-199.156 -34.072  1.00 29.440          C  
ATOM   8078  CD2 LEU A 505       6.786-197.474 -32.264  1.00 29.440          C  
ATOM   8079  H   LEU A 505       9.890-200.225 -32.413  1.00 25.360          H  
ATOM   8080  HA  LEU A 505       8.226-198.846 -30.413  1.00 25.190          H  
ATOM   8081 1HB  LEU A 505       7.577-200.847 -32.586  1.00 35.330          H  
ATOM   8082 2HB  LEU A 505       6.369-200.085 -31.532  1.00 35.330          H  
ATOM   8083  HG  LEU A 505       8.191-198.632 -33.478  1.00 35.330          H  
ATOM   8084 1HD1 LEU A 505       6.176-198.334 -34.790  1.00 35.330          H  
ATOM   8085 2HD1 LEU A 505       6.570-200.060 -34.581  1.00 35.330          H  
ATOM   8086 3HD1 LEU A 505       5.258-199.324 -33.627  1.00 35.330          H  
ATOM   8087 1HD2 LEU A 505       6.702-196.669 -32.987  1.00 35.330          H  
ATOM   8088 2HD2 LEU A 505       5.817-197.616 -31.789  1.00 35.330          H  
ATOM   8089 3HD2 LEU A 505       7.508-197.172 -31.516  1.00 35.330          H  
ATOM   8090  N   GLU A 506       9.369-201.643 -29.681  1.00 21.280          N  
ATOM   8091  CA  GLU A 506       9.295-202.714 -28.692  1.00 21.230          C  
ATOM   8092  C   GLU A 506       8.980-202.152 -27.304  1.00 20.950          C  
ATOM   8093  O   GLU A 506       8.309-202.801 -26.502  1.00 20.680          O  
ATOM   8094  CB  GLU A 506      10.587-203.533 -28.682  1.00 29.740          C  
ATOM   8095  CG  GLU A 506      10.771-204.403 -29.934  1.00 29.740          C  
ATOM   8096  CD  GLU A 506      12.079-205.152 -29.974  1.00 29.740          C  
ATOM   8097  OE1 GLU A 506      12.876-204.975 -29.086  1.00 29.740          O  
ATOM   8098  OE2 GLU A 506      12.282-205.894 -30.908  1.00 29.740          O  
ATOM   8099  H   GLU A 506      10.238-201.507 -30.207  1.00 25.540          H  
ATOM   8100  HA  GLU A 506       8.482-203.383 -28.973  1.00 25.480          H  
ATOM   8101 1HB  GLU A 506      11.443-202.858 -28.615  1.00 35.690          H  
ATOM   8102 2HB  GLU A 506      10.607-204.180 -27.807  1.00 35.690          H  
ATOM   8103 1HG  GLU A 506       9.956-205.123 -29.975  1.00 35.690          H  
ATOM   8104 2HG  GLU A 506      10.692-203.770 -30.810  1.00 35.690          H  
ATOM   8105  N   GLU A 507       9.461-200.938 -27.026  1.00 21.090          N  
ATOM   8106  CA  GLU A 507       9.241-200.253 -25.760  1.00 21.060          C  
ATOM   8107  C   GLU A 507       8.055-199.272 -25.821  1.00 20.960          C  
ATOM   8108  O   GLU A 507       7.890-198.443 -24.924  1.00 21.410          O  
ATOM   8109  CB  GLU A 507      10.516-199.517 -25.335  1.00 29.500          C  
ATOM   8110  CG  GLU A 507      11.706-200.445 -25.058  1.00 29.500          C  
ATOM   8111  CD  GLU A 507      12.959-199.716 -24.618  1.00 29.500          C  
ATOM   8112  OE1 GLU A 507      12.929-198.513 -24.528  1.00 29.500          O  
ATOM   8113  OE2 GLU A 507      13.944-200.371 -24.372  1.00 29.500          O  
ATOM   8114  H   GLU A 507      10.041-200.473 -27.713  1.00 25.310          H  
ATOM   8115  HA  GLU A 507       9.012-201.003 -25.004  1.00 25.270          H  
ATOM   8116 1HB  GLU A 507      10.808-198.815 -26.119  1.00 35.400          H  
ATOM   8117 2HB  GLU A 507      10.323-198.939 -24.432  1.00 35.400          H  
ATOM   8118 1HG  GLU A 507      11.420-201.152 -24.281  1.00 35.400          H  
ATOM   8119 2HG  GLU A 507      11.924-201.016 -25.962  1.00 35.400          H  
ATOM   8120  N   ALA A 508       7.269-199.314 -26.904  1.00 20.510          N  
ATOM   8121  CA  ALA A 508       6.129-198.425 -27.086  1.00 20.520          C  
ATOM   8122  C   ALA A 508       5.091-198.646 -26.000  1.00 20.620          C  
ATOM   8123  O   ALA A 508       4.832-199.774 -25.583  1.00 20.190          O  
ATOM   8124  CB  ALA A 508       5.484-198.645 -28.450  1.00 28.720          C  
ATOM   8125  H   ALA A 508       7.433-200.020 -27.622  1.00 24.610          H  
ATOM   8126  HA  ALA A 508       6.482-197.396 -27.015  1.00 24.620          H  
ATOM   8127 1HB  ALA A 508       4.644-197.983 -28.587  1.00 34.470          H  
ATOM   8128 2HB  ALA A 508       6.210-198.460 -29.226  1.00 34.470          H  
ATOM   8129 3HB  ALA A 508       5.133-199.677 -28.520  1.00 34.470          H  
ATOM   8130  N   GLU A 509       4.425-197.562 -25.620  1.00 21.230          N  
ATOM   8131  CA  GLU A 509       3.351-197.575 -24.628  1.00 21.440          C  
ATOM   8132  C   GLU A 509       1.987-197.905 -25.241  1.00 21.920          C  
ATOM   8133  O   GLU A 509       0.970-197.895 -24.547  1.00 22.040          O  
ATOM   8134  CB  GLU A 509       3.272-196.209 -23.925  1.00 29.930          C  
ATOM   8135  CG  GLU A 509       4.495-195.858 -23.075  1.00 29.930          C  
ATOM   8136  CD  GLU A 509       4.438-194.464 -22.448  1.00 29.930          C  
ATOM   8137  OE1 GLU A 509       3.538-193.708 -22.764  1.00 29.930          O  
ATOM   8138  OE2 GLU A 509       5.304-194.160 -21.663  1.00 29.930          O  
ATOM   8139  H   GLU A 509       4.699-196.669 -26.008  1.00 25.480          H  
ATOM   8140  HA  GLU A 509       3.583-198.339 -23.886  1.00 25.730          H  
ATOM   8141 1HB  GLU A 509       3.141-195.421 -24.663  1.00 35.920          H  
ATOM   8142 2HB  GLU A 509       2.398-196.188 -23.275  1.00 35.920          H  
ATOM   8143 1HG  GLU A 509       4.587-196.598 -22.280  1.00 35.920          H  
ATOM   8144 2HG  GLU A 509       5.385-195.931 -23.699  1.00 35.920          H  
ATOM   8145  N   GLU A 510       1.959-198.123 -26.554  1.00 22.250          N  
ATOM   8146  CA  GLU A 510       0.726-198.392 -27.282  1.00 22.730          C  
ATOM   8147  C   GLU A 510       0.930-199.505 -28.304  1.00 22.280          C  
ATOM   8148  O   GLU A 510       2.018-199.653 -28.865  1.00 22.860          O  
ATOM   8149  CB  GLU A 510       0.226-197.130 -28.002  1.00 31.630          C  
ATOM   8150  CG  GLU A 510      -0.117-195.936 -27.087  1.00 31.630          C  
ATOM   8151  CD  GLU A 510      -0.668-194.748 -27.847  1.00 31.630          C  
ATOM   8152  OE1 GLU A 510      -0.764-194.838 -29.047  1.00 31.630          O  
ATOM   8153  OE2 GLU A 510      -0.993-193.757 -27.230  1.00 31.630          O  
ATOM   8154  H   GLU A 510       2.837-198.172 -27.050  1.00 26.700          H  
ATOM   8155  HA  GLU A 510      -0.034-198.720 -26.573  1.00 27.280          H  
ATOM   8156 1HB  GLU A 510       0.972-196.806 -28.718  1.00 37.960          H  
ATOM   8157 2HB  GLU A 510      -0.673-197.378 -28.566  1.00 37.960          H  
ATOM   8158 1HG  GLU A 510      -0.845-196.258 -26.343  1.00 37.960          H  
ATOM   8159 2HG  GLU A 510       0.781-195.622 -26.559  1.00 37.960          H  
ATOM   8160  N   GLU A 511      -0.137-200.261 -28.577  1.00 21.270          N  
ATOM   8161  CA  GLU A 511      -0.115-201.312 -29.596  1.00 20.810          C  
ATOM   8162  C   GLU A 511      -1.359-201.242 -30.479  1.00 21.260          C  
ATOM   8163  O   GLU A 511      -2.448-200.900 -30.006  1.00 21.640          O  
ATOM   8164  CB  GLU A 511      -0.022-202.706 -28.959  1.00 29.320          C  
ATOM   8165  CG  GLU A 511       1.264-202.973 -28.159  1.00 29.320          C  
ATOM   8166  CD  GLU A 511       1.348-204.391 -27.616  1.00 29.320          C  
ATOM   8167  OE1 GLU A 511       0.436-205.149 -27.851  1.00 29.320          O  
ATOM   8168  OE2 GLU A 511       2.323-204.710 -26.973  1.00 29.320          O  
ATOM   8169  H   GLU A 511      -0.995-200.087 -28.071  1.00 25.520          H  
ATOM   8170  HA  GLU A 511       0.757-201.164 -30.233  1.00 24.970          H  
ATOM   8171 1HB  GLU A 511      -0.868-202.852 -28.287  1.00 35.180          H  
ATOM   8172 2HB  GLU A 511      -0.097-203.464 -29.740  1.00 35.180          H  
ATOM   8173 1HG  GLU A 511       2.124-202.784 -28.801  1.00 35.180          H  
ATOM   8174 2HG  GLU A 511       1.314-202.274 -27.326  1.00 35.180          H  
ATOM   8175  N   LEU A 512      -1.189-201.588 -31.756  1.00 21.320          N  
ATOM   8176  CA  LEU A 512      -2.285-201.633 -32.722  1.00 21.850          C  
ATOM   8177  C   LEU A 512      -3.264-202.760 -32.391  1.00 22.070          C  
ATOM   8178  O   LEU A 512      -2.852-203.900 -32.162  1.00 21.820          O  
ATOM   8179  CB  LEU A 512      -1.709-201.828 -34.143  1.00 30.380          C  
ATOM   8180  CG  LEU A 512      -2.699-201.741 -35.358  1.00 30.380          C  
ATOM   8181  CD1 LEU A 512      -3.234-200.317 -35.511  1.00 30.380          C  
ATOM   8182  CD2 LEU A 512      -1.968-202.158 -36.631  1.00 30.380          C  
ATOM   8183  H   LEU A 512      -0.262-201.844 -32.062  1.00 25.580          H  
ATOM   8184  HA  LEU A 512      -2.823-200.688 -32.667  1.00 26.220          H  
ATOM   8185 1HB  LEU A 512      -0.937-201.080 -34.301  1.00 36.450          H  
ATOM   8186 2HB  LEU A 512      -1.242-202.811 -34.181  1.00 36.450          H  
ATOM   8187  HG  LEU A 512      -3.552-202.404 -35.186  1.00 36.450          H  
ATOM   8188 1HD1 LEU A 512      -3.917-200.274 -36.361  1.00 36.450          H  
ATOM   8189 2HD1 LEU A 512      -3.755-200.017 -34.618  1.00 36.450          H  
ATOM   8190 3HD1 LEU A 512      -2.406-199.630 -35.691  1.00 36.450          H  
ATOM   8191 1HD2 LEU A 512      -2.638-202.099 -37.482  1.00 36.450          H  
ATOM   8192 2HD2 LEU A 512      -1.124-201.489 -36.804  1.00 36.450          H  
ATOM   8193 3HD2 LEU A 512      -1.607-203.180 -36.524  1.00 36.450          H  
ATOM   8194  N   GLN A 513      -4.553-202.442 -32.397  1.00 22.540          N  
ATOM   8195  CA  GLN A 513      -5.618-203.394 -32.110  1.00 22.810          C  
ATOM   8196  C   GLN A 513      -6.245-203.921 -33.394  1.00 23.040          C  
ATOM   8197  O   GLN A 513      -6.088-203.318 -34.456  1.00 24.050          O  
ATOM   8198  CB  GLN A 513      -6.683-202.735 -31.237  1.00 31.830          C  
ATOM   8199  CG  GLN A 513      -6.116-202.148 -29.959  1.00 31.830          C  
ATOM   8200  CD  GLN A 513      -5.460-203.178 -29.108  1.00 31.830          C  
ATOM   8201  OE1 GLN A 513      -6.090-204.166 -28.712  1.00 31.830          O  
ATOM   8202  NE2 GLN A 513      -4.179-202.975 -28.829  1.00 31.830          N  
ATOM   8203  H   GLN A 513      -4.812-201.471 -32.565  1.00 27.050          H  
ATOM   8204  HA  GLN A 513      -5.190-204.241 -31.571  1.00 27.370          H  
ATOM   8205 1HB  GLN A 513      -7.164-201.936 -31.792  1.00 38.190          H  
ATOM   8206 2HB  GLN A 513      -7.445-203.462 -30.972  1.00 38.190          H  
ATOM   8207 1HG  GLN A 513      -5.362-201.400 -30.211  1.00 38.190          H  
ATOM   8208 2HG  GLN A 513      -6.918-201.685 -29.388  1.00 38.190          H  
ATOM   8209 1HE2 GLN A 513      -3.670-203.633 -28.274  1.00 38.190          H  
ATOM   8210 2HE2 GLN A 513      -3.692-202.148 -29.201  1.00 38.190          H  
ATOM   8211  N   GLY A 514      -6.988-205.025 -33.295  1.00 22.100          N  
ATOM   8212  CA  GLY A 514      -7.655-205.631 -34.453  1.00 22.190          C  
ATOM   8213  C   GLY A 514      -8.498-204.662 -35.290  1.00 22.910          C  
ATOM   8214  O   GLY A 514      -8.289-204.560 -36.502  1.00 23.720          O  
ATOM   8215  H   GLY A 514      -7.072-205.474 -32.391  1.00 26.520          H  
ATOM   8216 1HA  GLY A 514      -6.899-206.085 -35.094  1.00 26.630          H  
ATOM   8217 2HA  GLY A 514      -8.292-206.445 -34.106  1.00 26.630          H  
ATOM   8218  N   ASP A 515      -9.460-203.960 -34.672  1.00 22.680          N  
ATOM   8219  CA  ASP A 515     -10.292-203.052 -35.466  1.00 23.400          C  
ATOM   8220  C   ASP A 515      -9.468-201.949 -36.102  1.00 24.590          C  
ATOM   8221  O   ASP A 515      -9.720-201.557 -37.242  1.00 25.360          O  
ATOM   8222  CB  ASP A 515     -11.400-202.396 -34.637  1.00 32.470          C  
ATOM   8223  CG  ASP A 515     -12.548-203.326 -34.230  1.00 32.470          C  
ATOM   8224  OD1 ASP A 515     -12.657-204.429 -34.721  1.00 32.470          O  
ATOM   8225  OD2 ASP A 515     -13.362-202.905 -33.438  1.00 32.470          O  
ATOM   8226  H   ASP A 515      -9.620-204.076 -33.682  1.00 27.220          H  
ATOM   8227  HA  ASP A 515     -10.756-203.618 -36.263  1.00 28.080          H  
ATOM   8228 1HB  ASP A 515     -10.966-201.970 -33.734  1.00 38.970          H  
ATOM   8229 2HB  ASP A 515     -11.823-201.566 -35.208  1.00 38.970          H  
ATOM   8230  N   GLN A 516      -8.468-201.461 -35.379  1.00 24.770          N  
ATOM   8231  CA  GLN A 516      -7.650-200.379 -35.894  1.00 25.900          C  
ATOM   8232  C   GLN A 516      -6.884-200.828 -37.132  1.00 26.520          C  
ATOM   8233  O   GLN A 516      -6.814-200.106 -38.133  1.00 27.480          O  
ATOM   8234  CB  GLN A 516      -6.645-199.950 -34.838  1.00 35.810          C  
ATOM   8235  CG  GLN A 516      -7.220-199.273 -33.626  1.00 35.810          C  
ATOM   8236  CD  GLN A 516      -6.146-198.936 -32.625  1.00 35.810          C  
ATOM   8237  OE1 GLN A 516      -5.292-199.775 -32.301  1.00 35.810          O  
ATOM   8238  NE2 GLN A 516      -6.153-197.708 -32.139  1.00 35.810          N  
ATOM   8239  H   GLN A 516      -8.310-201.835 -34.455  1.00 29.720          H  
ATOM   8240  HA  GLN A 516      -8.295-199.543 -36.164  1.00 31.080          H  
ATOM   8241 1HB  GLN A 516      -6.100-200.820 -34.499  1.00 42.970          H  
ATOM   8242 2HB  GLN A 516      -5.932-199.287 -35.290  1.00 42.970          H  
ATOM   8243 1HG  GLN A 516      -7.725-198.371 -33.906  1.00 42.970          H  
ATOM   8244 2HG  GLN A 516      -7.924-199.950 -33.152  1.00 42.970          H  
ATOM   8245 1HE2 GLN A 516      -5.459-197.427 -31.476  1.00 42.970          H  
ATOM   8246 2HE2 GLN A 516      -6.848-197.018 -32.446  1.00 42.970          H  
ATOM   8247  N   ALA A 517      -6.328-202.043 -37.073  1.00 25.970          N  
ATOM   8248  CA  ALA A 517      -5.585-202.586 -38.195  1.00 26.510          C  
ATOM   8249  C   ALA A 517      -6.478-202.743 -39.412  1.00 26.760          C  
ATOM   8250  O   ALA A 517      -6.081-202.427 -40.540  1.00 27.680          O  
ATOM   8251  CB  ALA A 517      -5.003-203.935 -37.820  1.00 36.900          C  
ATOM   8252  H   ALA A 517      -6.385-202.576 -36.199  1.00 31.160          H  
ATOM   8253  HA  ALA A 517      -4.786-201.889 -38.444  1.00 31.810          H  
ATOM   8254 1HB  ALA A 517      -4.432-204.330 -38.657  1.00 44.280          H  
ATOM   8255 2HB  ALA A 517      -4.360-203.830 -36.956  1.00 44.280          H  
ATOM   8256 3HB  ALA A 517      -5.816-204.618 -37.575  1.00 44.280          H  
ATOM   8257  N   MET A 518      -7.710-203.210 -39.186  1.00 26.000          N  
ATOM   8258  CA  MET A 518      -8.628-203.390 -40.292  1.00 26.230          C  
ATOM   8259  C   MET A 518      -8.981-202.062 -40.928  1.00 27.290          C  
ATOM   8260  O   MET A 518      -9.044-201.981 -42.153  1.00 28.050          O  
ATOM   8261  CB  MET A 518      -9.853-204.163 -39.849  1.00 36.630          C  
ATOM   8262  CG  MET A 518      -9.543-205.636 -39.565  1.00 36.630          C  
ATOM   8263  SD  MET A 518     -10.992-206.660 -39.256  1.00 36.630          S  
ATOM   8264  CE  MET A 518     -11.466-206.090 -37.633  1.00 36.630          C  
ATOM   8265  H   MET A 518      -7.971-203.490 -38.233  1.00 31.200          H  
ATOM   8266  HA  MET A 518      -8.124-203.985 -41.052  1.00 31.480          H  
ATOM   8267 1HB  MET A 518     -10.245-203.706 -38.942  1.00 43.960          H  
ATOM   8268 2HB  MET A 518     -10.625-204.096 -40.613  1.00 43.960          H  
ATOM   8269 1HG  MET A 518      -9.012-206.049 -40.420  1.00 43.960          H  
ATOM   8270 2HG  MET A 518      -8.886-205.701 -38.702  1.00 43.960          H  
ATOM   8271 1HE  MET A 518     -12.321-206.629 -37.289  1.00 43.960          H  
ATOM   8272 2HE  MET A 518     -10.641-206.234 -36.934  1.00 43.960          H  
ATOM   8273 3HE  MET A 518     -11.728-205.040 -37.683  1.00 43.960          H  
ATOM   8274  N   GLN A 519      -9.158-201.008 -40.120  1.00 27.400          N  
ATOM   8275  CA  GLN A 519      -9.468-199.691 -40.664  1.00 28.410          C  
ATOM   8276  C   GLN A 519      -8.328-199.190 -41.547  1.00 29.480          C  
ATOM   8277  O   GLN A 519      -8.571-198.630 -42.624  1.00 30.350          O  
ATOM   8278  CB  GLN A 519      -9.697-198.692 -39.525  1.00 39.370          C  
ATOM   8279  CG  GLN A 519     -10.978-198.900 -38.729  1.00 39.370          C  
ATOM   8280  CD  GLN A 519     -10.999-198.047 -37.478  1.00 39.370          C  
ATOM   8281  OE1 GLN A 519      -9.951-197.562 -37.075  1.00 39.370          O  
ATOM   8282  NE2 GLN A 519     -12.159-197.872 -36.863  1.00 39.370          N  
ATOM   8283  H   GLN A 519      -9.146-201.153 -39.103  1.00 32.880          H  
ATOM   8284  HA  GLN A 519     -10.371-199.767 -41.267  1.00 34.090          H  
ATOM   8285 1HB  GLN A 519      -8.864-198.760 -38.830  1.00 47.240          H  
ATOM   8286 2HB  GLN A 519      -9.706-197.679 -39.924  1.00 47.240          H  
ATOM   8287 1HG  GLN A 519     -11.817-198.604 -39.351  1.00 47.240          H  
ATOM   8288 2HG  GLN A 519     -11.078-199.940 -38.453  1.00 47.240          H  
ATOM   8289 1HE2 GLN A 519     -12.207-197.323 -36.023  1.00 47.240          H  
ATOM   8290 2HE2 GLN A 519     -12.989-198.298 -37.221  1.00 47.240          H  
ATOM   8291  N   GLU A 520      -7.075-199.414 -41.117  1.00 29.430          N  
ATOM   8292  CA  GLU A 520      -5.940-198.960 -41.913  1.00 30.450          C  
ATOM   8293  C   GLU A 520      -5.892-199.642 -43.282  1.00 30.860          C  
ATOM   8294  O   GLU A 520      -5.654-198.977 -44.293  1.00 31.970          O  
ATOM   8295  CB  GLU A 520      -4.611-199.236 -41.191  1.00 42.220          C  
ATOM   8296  CG  GLU A 520      -4.333-198.392 -39.941  1.00 42.220          C  
ATOM   8297  CD  GLU A 520      -3.007-198.751 -39.288  1.00 42.220          C  
ATOM   8298  OE1 GLU A 520      -2.405-199.712 -39.712  1.00 42.220          O  
ATOM   8299  OE2 GLU A 520      -2.595-198.059 -38.387  1.00 42.220          O  
ATOM   8300  H   GLU A 520      -6.929-199.837 -40.191  1.00 35.320          H  
ATOM   8301  HA  GLU A 520      -6.040-197.888 -42.069  1.00 36.540          H  
ATOM   8302 1HB  GLU A 520      -4.584-200.284 -40.890  1.00 50.670          H  
ATOM   8303 2HB  GLU A 520      -3.789-199.081 -41.887  1.00 50.670          H  
ATOM   8304 1HG  GLU A 520      -4.320-197.341 -40.220  1.00 50.670          H  
ATOM   8305 2HG  GLU A 520      -5.138-198.540 -39.227  1.00 50.670          H  
ATOM   8306  N   ASP A 521      -6.171-200.953 -43.318  1.00 29.980          N  
ATOM   8307  CA  ASP A 521      -6.160-201.703 -44.575  1.00 30.260          C  
ATOM   8308  C   ASP A 521      -7.396-201.459 -45.439  1.00 30.960          C  
ATOM   8309  O   ASP A 521      -7.306-201.436 -46.668  1.00 31.740          O  
ATOM   8310  CB  ASP A 521      -6.046-203.205 -44.309  1.00 42.250          C  
ATOM   8311  CG  ASP A 521      -4.678-203.661 -43.790  1.00 42.250          C  
ATOM   8312  OD1 ASP A 521      -3.708-202.949 -43.930  1.00 42.250          O  
ATOM   8313  OD2 ASP A 521      -4.624-204.744 -43.262  1.00 42.250          O  
ATOM   8314  H   ASP A 521      -6.308-201.445 -42.427  1.00 35.980          H  
ATOM   8315  HA  ASP A 521      -5.287-201.387 -45.144  1.00 36.310          H  
ATOM   8316 1HB  ASP A 521      -6.801-203.484 -43.567  1.00 50.700          H  
ATOM   8317 2HB  ASP A 521      -6.272-203.749 -45.223  1.00 50.700          H  
ATOM   8318  N   ARG A 522      -8.558-201.337 -44.801  1.00 30.650          N  
ATOM   8319  CA  ARG A 522      -9.821-201.107 -45.483  1.00 31.230          C  
ATOM   8320  C   ARG A 522      -9.873-199.766 -46.198  1.00 31.520          C  
ATOM   8321  O   ARG A 522     -10.410-199.668 -47.303  1.00 32.110          O  
ATOM   8322  CB  ARG A 522     -10.999-201.203 -44.521  1.00 43.490          C  
ATOM   8323  CG  ARG A 522     -12.360-200.932 -45.174  1.00 43.490          C  
ATOM   8324  CD  ARG A 522     -13.521-201.126 -44.240  1.00 43.490          C  
ATOM   8325  NE  ARG A 522     -13.468-200.265 -43.061  1.00 43.490          N  
ATOM   8326  CZ  ARG A 522     -13.810-198.943 -43.082  1.00 43.490          C  
ATOM   8327  NH1 ARG A 522     -14.193-198.365 -44.190  1.00 43.490          N  
ATOM   8328  NH2 ARG A 522     -13.787-198.187 -42.025  1.00 43.490          N  
ATOM   8329  H   ARG A 522      -8.574-201.408 -43.787  1.00 36.780          H  
ATOM   8330  HA  ARG A 522      -9.943-201.893 -46.228  1.00 37.480          H  
ATOM   8331 1HB  ARG A 522     -11.031-202.200 -44.079  1.00 52.190          H  
ATOM   8332 2HB  ARG A 522     -10.860-200.490 -43.709  1.00 52.190          H  
ATOM   8333 1HG  ARG A 522     -12.387-199.918 -45.556  1.00 52.190          H  
ATOM   8334 2HG  ARG A 522     -12.489-201.630 -46.003  1.00 52.190          H  
ATOM   8335 1HD  ARG A 522     -14.448-200.921 -44.773  1.00 52.190          H  
ATOM   8336 2HD  ARG A 522     -13.552-202.126 -43.917  1.00 52.190          H  
ATOM   8337  HE  ARG A 522     -13.193-200.720 -42.158  1.00 52.190          H  
ATOM   8338 1HH1 ARG A 522     -14.248-198.872 -45.055  1.00 52.190          H  
ATOM   8339 2HH1 ARG A 522     -14.451-197.358 -44.145  1.00 52.190          H  
ATOM   8340 1HH2 ARG A 522     -13.511-198.554 -41.133  1.00 52.190          H  
ATOM   8341 2HH2 ARG A 522     -14.066-197.191 -42.165  1.00 52.190          H  
ATOM   8342  N   ALA A 523      -9.366-198.716 -45.549  1.00 31.120          N  
ATOM   8343  CA  ALA A 523      -9.442-197.379 -46.102  1.00 31.410          C  
ATOM   8344  C   ALA A 523      -8.891-197.324 -47.538  1.00 31.970          C  
ATOM   8345  O   ALA A 523      -7.781-197.797 -47.789  1.00 31.870          O  
ATOM   8346  CB  ALA A 523      -8.642-196.431 -45.228  1.00 43.860          C  
ATOM   8347  H   ALA A 523      -8.954-198.839 -44.617  1.00 37.340          H  
ATOM   8348  HA  ALA A 523     -10.481-197.088 -46.078  1.00 37.690          H  
ATOM   8349 1HB  ALA A 523      -8.715-195.425 -45.620  1.00 52.630          H  
ATOM   8350 2HB  ALA A 523      -9.031-196.459 -44.211  1.00 52.630          H  
ATOM   8351 3HB  ALA A 523      -7.595-196.746 -45.222  1.00 52.630          H  
ATOM   8352  N   PRO A 524      -9.619-196.707 -48.498  1.00 32.640          N  
ATOM   8353  CA  PRO A 524      -9.216-196.540 -49.880  1.00 33.280          C  
ATOM   8354  C   PRO A 524      -8.105-195.514 -49.989  1.00 34.410          C  
ATOM   8355  O   PRO A 524      -8.055-194.568 -49.192  1.00 34.870          O  
ATOM   8356  CB  PRO A 524     -10.506-196.061 -50.561  1.00 49.920          C  
ATOM   8357  CG  PRO A 524     -11.281-195.367 -49.463  1.00 49.920          C  
ATOM   8358  CD  PRO A 524     -10.958-196.151 -48.200  1.00 49.920          C  
ATOM   8359  HA  PRO A 524      -8.889-197.513 -50.280  1.00 39.940          H  
ATOM   8360 1HB  PRO A 524     -10.258-195.389 -51.395  1.00 59.900          H  
ATOM   8361 2HB  PRO A 524     -11.045-196.919 -50.986  1.00 59.900          H  
ATOM   8362 1HG  PRO A 524     -10.959-194.312 -49.377  1.00 59.900          H  
ATOM   8363 2HG  PRO A 524     -12.357-195.356 -49.696  1.00 59.900          H  
ATOM   8364 1HD  PRO A 524     -10.923-195.441 -47.371  1.00 59.900          H  
ATOM   8365 2HD  PRO A 524     -11.687-196.964 -48.041  1.00 59.900          H  
ATOM   8366  N   SER A 525      -7.295-195.643 -51.030  1.00 34.930          N  
ATOM   8367  CA  SER A 525      -6.225-194.695 -51.302  1.00 36.070          C  
ATOM   8368  C   SER A 525      -5.910-194.667 -52.787  1.00 36.520          C  
ATOM   8369  O   SER A 525      -6.277-195.583 -53.533  1.00 36.700          O  
ATOM   8370  CB  SER A 525      -4.980-195.067 -50.519  1.00 50.040          C  
ATOM   8371  OG  SER A 525      -4.443-196.284 -50.966  1.00 50.040          O  
ATOM   8372  H   SER A 525      -7.391-196.440 -51.645  1.00 41.920          H  
ATOM   8373  HA  SER A 525      -6.549-193.698 -51.004  1.00 43.280          H  
ATOM   8374 1HB  SER A 525      -4.235-194.279 -50.620  1.00 60.050          H  
ATOM   8375 2HB  SER A 525      -5.228-195.143 -49.462  1.00 60.050          H  
ATOM   8376  HG  SER A 525      -3.698-196.464 -50.390  1.00 60.050          H  
ATOM   8377  N   SER A 526      -5.259-193.590 -53.215  1.00 36.680          N  
ATOM   8378  CA  SER A 526      -4.849-193.410 -54.606  1.00 37.140          C  
ATOM   8379  C   SER A 526      -3.757-192.364 -54.718  1.00 37.400          C  
ATOM   8380  O   SER A 526      -3.767-191.369 -53.991  1.00 37.800          O  
ATOM   8381  CB  SER A 526      -6.016-193.000 -55.473  1.00 51.810          C  
ATOM   8382  OG  SER A 526      -5.594-192.811 -56.797  1.00 51.810          O  
ATOM   8383  H   SER A 526      -5.004-192.877 -52.521  1.00 44.020          H  
ATOM   8384  HA  SER A 526      -4.454-194.357 -54.975  1.00 44.570          H  
ATOM   8385 1HB  SER A 526      -6.789-193.767 -55.440  1.00 62.170          H  
ATOM   8386 2HB  SER A 526      -6.448-192.078 -55.088  1.00 62.170          H  
ATOM   8387  HG  SER A 526      -6.381-192.560 -57.289  1.00 62.170          H  
ATOM   8388  N   GLY A 527      -2.804-192.570 -55.618  1.00 37.230          N  
ATOM   8389  CA  GLY A 527      -1.763-191.568 -55.790  1.00 37.520          C  
ATOM   8390  C   GLY A 527      -0.995-191.387 -54.489  1.00 37.840          C  
ATOM   8391  O   GLY A 527      -0.445-192.348 -53.949  1.00 37.530          O  
ATOM   8392  H   GLY A 527      -2.826-193.401 -56.192  1.00 44.680          H  
ATOM   8393 1HA  GLY A 527      -1.082-191.876 -56.584  1.00 45.020          H  
ATOM   8394 2HA  GLY A 527      -2.209-190.621 -56.093  1.00 45.020          H  
ATOM   8395  N   ASN A 528      -0.930-190.149 -54.004  1.00 38.520          N  
ATOM   8396  CA  ASN A 528      -0.217-189.825 -52.780  1.00 38.940          C  
ATOM   8397  C   ASN A 528      -1.120-189.479 -51.587  1.00 39.220          C  
ATOM   8398  O   ASN A 528      -0.670-188.803 -50.657  1.00 39.680          O  
ATOM   8399  CB  ASN A 528       0.775-188.714 -53.059  1.00 54.350          C  
ATOM   8400  CG  ASN A 528       0.100-187.466 -53.514  1.00 54.350          C  
ATOM   8401  OD1 ASN A 528      -1.044-187.526 -53.996  1.00 54.350          O  
ATOM   8402  ND2 ASN A 528       0.766-186.344 -53.388  1.00 54.350          N  
ATOM   8403  H   ASN A 528      -1.409-189.394 -54.487  1.00 46.220          H  
ATOM   8404  HA  ASN A 528       0.353-190.707 -52.485  1.00 46.730          H  
ATOM   8405 1HB  ASN A 528       1.348-188.499 -52.156  1.00 65.220          H  
ATOM   8406 2HB  ASN A 528       1.479-189.037 -53.825  1.00 65.220          H  
ATOM   8407 1HD2 ASN A 528       0.355-185.482 -53.682  1.00 65.220          H  
ATOM   8408 2HD2 ASN A 528       1.685-186.351 -52.994  1.00 65.220          H  
ATOM   8409  N   SER A 529      -2.369-189.961 -51.575  1.00 38.960          N  
ATOM   8410  CA  SER A 529      -3.249-189.672 -50.439  1.00 39.230          C  
ATOM   8411  C   SER A 529      -4.201-190.819 -50.062  1.00 38.580          C  
ATOM   8412  O   SER A 529      -4.514-191.708 -50.864  1.00 38.900          O  
ATOM   8413  CB  SER A 529      -4.067-188.428 -50.728  1.00 54.810          C  
ATOM   8414  OG  SER A 529      -4.968-188.641 -51.779  1.00 54.810          O  
ATOM   8415  H   SER A 529      -2.721-190.491 -52.380  1.00 46.750          H  
ATOM   8416  HA  SER A 529      -2.620-189.470 -49.572  1.00 47.080          H  
ATOM   8417 1HB  SER A 529      -4.609-188.134 -49.835  1.00 65.780          H  
ATOM   8418 2HB  SER A 529      -3.392-187.611 -50.986  1.00 65.780          H  
ATOM   8419  HG  SER A 529      -5.406-187.803 -51.930  1.00 65.780          H  
ATOM   8420  N   THR A 530      -4.671-190.774 -48.804  1.00 37.700          N  
ATOM   8421  CA  THR A 530      -5.603-191.757 -48.226  1.00 37.040          C  
ATOM   8422  C   THR A 530      -6.840-191.062 -47.653  1.00 37.630          C  
ATOM   8423  O   THR A 530      -6.744-189.955 -47.102  1.00 38.100          O  
ATOM   8424  CB  THR A 530      -4.904-192.600 -47.115  1.00 52.120          C  
ATOM   8425  OG1 THR A 530      -3.776-193.283 -47.678  1.00 52.120          O  
ATOM   8426  CG2 THR A 530      -5.864-193.665 -46.515  1.00 52.120          C  
ATOM   8427  H   THR A 530      -4.361-190.017 -48.213  1.00 45.240          H  
ATOM   8428  HA  THR A 530      -5.938-192.432 -49.011  1.00 44.450          H  
ATOM   8429  HB  THR A 530      -4.562-191.941 -46.320  1.00 62.540          H  
ATOM   8430  HG1 THR A 530      -3.085-192.647 -47.873  1.00 62.540          H  
ATOM   8431 1HG2 THR A 530      -5.332-194.238 -45.760  1.00 62.540          H  
ATOM   8432 2HG2 THR A 530      -6.725-193.200 -46.049  1.00 62.540          H  
ATOM   8433 3HG2 THR A 530      -6.204-194.340 -47.302  1.00 62.540          H  
ATOM   8434  N   ARG A 531      -8.001-191.714 -47.778  1.00 37.680          N  
ATOM   8435  CA  ARG A 531      -9.256-191.201 -47.225  1.00 38.260          C  
ATOM   8436  C   ARG A 531      -9.978-192.276 -46.424  1.00 38.330          C  
ATOM   8437  O   ARG A 531      -9.787-193.460 -46.659  1.00 38.300          O  
ATOM   8438  CB  ARG A 531     -10.155-190.658 -48.331  1.00 53.330          C  
ATOM   8439  CG  ARG A 531      -9.605-189.420 -49.086  1.00 53.330          C  
ATOM   8440  CD  ARG A 531      -9.636-188.197 -48.210  1.00 53.330          C  
ATOM   8441  NE  ARG A 531      -9.196-186.988 -48.893  1.00 53.330          N  
ATOM   8442  CZ  ARG A 531      -7.924-186.522 -48.941  1.00 53.330          C  
ATOM   8443  NH1 ARG A 531      -6.923-187.163 -48.354  1.00 53.330          N  
ATOM   8444  NH2 ARG A 531      -7.681-185.386 -49.583  1.00 53.330          N  
ATOM   8445  H   ARG A 531      -8.007-192.629 -48.253  1.00 45.220          H  
ATOM   8446  HA  ARG A 531      -9.024-190.395 -46.535  1.00 45.910          H  
ATOM   8447 1HB  ARG A 531     -10.326-191.442 -49.068  1.00 64.000          H  
ATOM   8448 2HB  ARG A 531     -11.123-190.389 -47.912  1.00 64.000          H  
ATOM   8449 1HG  ARG A 531      -8.580-189.598 -49.405  1.00 64.000          H  
ATOM   8450 2HG  ARG A 531     -10.224-189.226 -49.960  1.00 64.000          H  
ATOM   8451 1HD  ARG A 531     -10.658-188.034 -47.871  1.00 64.000          H  
ATOM   8452 2HD  ARG A 531      -9.000-188.336 -47.347  1.00 64.000          H  
ATOM   8453  HE  ARG A 531      -9.909-186.441 -49.360  1.00 64.000          H  
ATOM   8454 1HH1 ARG A 531      -7.066-188.057 -47.850  1.00 64.000          H  
ATOM   8455 2HH1 ARG A 531      -5.998-186.766 -48.383  1.00 64.000          H  
ATOM   8456 1HH2 ARG A 531      -8.438-184.884 -50.030  1.00 64.000          H  
ATOM   8457 2HH2 ARG A 531      -6.742-185.017 -49.626  1.00 64.000          H  
ATOM   8458  N   SER A 532     -10.782-191.860 -45.447  1.00 38.430          N  
ATOM   8459  CA  SER A 532     -11.506-192.807 -44.601  1.00 38.510          C  
ATOM   8460  C   SER A 532     -12.738-192.232 -43.929  1.00 38.630          C  
ATOM   8461  O   SER A 532     -12.796-191.037 -43.632  1.00 38.800          O  
ATOM   8462  CB  SER A 532     -10.627-193.328 -43.504  1.00 53.880          C  
ATOM   8463  OG  SER A 532     -11.375-194.180 -42.691  1.00 53.880          O  
ATOM   8464  H   SER A 532     -10.901-190.869 -45.284  1.00 46.120          H  
ATOM   8465  HA  SER A 532     -11.824-193.644 -45.224  1.00 46.210          H  
ATOM   8466 1HB  SER A 532      -9.777-193.861 -43.918  1.00 64.660          H  
ATOM   8467 2HB  SER A 532     -10.247-192.498 -42.912  1.00 64.660          H  
ATOM   8468  HG  SER A 532     -10.842-194.315 -41.886  1.00 64.660          H  
ATOM   8469  N   ASP A 533     -13.731-193.093 -43.686  1.00 38.560          N  
ATOM   8470  CA  ASP A 533     -14.928-192.741 -42.939  1.00 38.560          C  
ATOM   8471  C   ASP A 533     -14.791-193.026 -41.430  1.00 38.740          C  
ATOM   8472  O   ASP A 533     -15.732-192.809 -40.659  1.00 39.340          O  
ATOM   8473  CB  ASP A 533     -16.114-193.505 -43.527  1.00 53.980          C  
ATOM   8474  CG  ASP A 533     -15.886-195.030 -43.473  1.00 53.980          C  
ATOM   8475  OD1 ASP A 533     -14.718-195.443 -43.514  1.00 53.980          O  
ATOM   8476  OD2 ASP A 533     -16.838-195.768 -43.406  1.00 53.980          O  
ATOM   8477  H   ASP A 533     -13.642-194.074 -43.969  1.00 46.270          H  
ATOM   8478  HA  ASP A 533     -15.110-191.673 -43.066  1.00 46.270          H  
ATOM   8479 1HB  ASP A 533     -17.024-193.257 -42.971  1.00 64.780          H  
ATOM   8480 2HB  ASP A 533     -16.278-193.198 -44.562  1.00 64.780          H  
ATOM   8481  N   SER A 534     -13.607-193.471 -41.015  1.00 38.180          N  
ATOM   8482  CA  SER A 534     -13.306-193.768 -39.614  1.00 38.260          C  
ATOM   8483  C   SER A 534     -11.800-193.756 -39.346  1.00 37.770          C  
ATOM   8484  O   SER A 534     -10.969-193.782 -40.263  1.00 37.260          O  
ATOM   8485  CB  SER A 534     -13.895-195.102 -39.185  1.00 53.530          C  
ATOM   8486  OG  SER A 534     -13.254-196.178 -39.803  1.00 53.530          O  
ATOM   8487  H   SER A 534     -12.897-193.633 -41.722  1.00 45.820          H  
ATOM   8488  HA  SER A 534     -13.760-192.990 -38.999  1.00 45.910          H  
ATOM   8489 1HB  SER A 534     -13.815-195.204 -38.104  1.00 64.240          H  
ATOM   8490 2HB  SER A 534     -14.955-195.122 -39.436  1.00 64.240          H  
ATOM   8491  HG  SER A 534     -13.706-196.956 -39.481  1.00 64.240          H  
ATOM   8492  N   SER A 535     -11.425-193.764 -38.075  1.00 37.920          N  
ATOM   8493  CA  SER A 535     -10.007-193.767 -37.752  1.00 37.520          C  
ATOM   8494  C   SER A 535      -9.657-194.483 -36.478  1.00 36.270          C  
ATOM   8495  O   SER A 535     -10.378-194.426 -35.478  1.00 35.580          O  
ATOM   8496  CB  SER A 535      -9.469-192.360 -37.658  1.00 52.690          C  
ATOM   8497  OG  SER A 535      -8.113-192.379 -37.276  1.00 52.690          O  
ATOM   8498  H   SER A 535     -12.114-193.755 -37.337  1.00 45.500          H  
ATOM   8499  HA  SER A 535      -9.484-194.278 -38.560  1.00 45.020          H  
ATOM   8500 1HB  SER A 535      -9.568-191.865 -38.624  1.00 63.230          H  
ATOM   8501 2HB  SER A 535     -10.046-191.788 -36.934  1.00 63.230          H  
ATOM   8502  HG  SER A 535      -7.828-191.440 -37.322  1.00 63.230          H  
ATOM   8503  N   ALA A 536      -8.502-195.138 -36.539  1.00 36.000          N  
ATOM   8504  CA  ALA A 536      -7.876-195.871 -35.452  1.00 34.900          C  
ATOM   8505  C   ALA A 536      -7.574-194.982 -34.259  1.00 34.400          C  
ATOM   8506  O   ALA A 536      -7.451-195.457 -33.122  1.00 33.420          O  
ATOM   8507  CB  ALA A 536      -6.584-196.498 -35.946  1.00 49.300          C  
ATOM   8508  H   ALA A 536      -8.025-195.119 -37.429  1.00 43.200          H  
ATOM   8509  HA  ALA A 536      -8.568-196.646 -35.129  1.00 41.880          H  
ATOM   8510 1HB  ALA A 536      -6.119-197.046 -35.151  1.00 59.160          H  
ATOM   8511 2HB  ALA A 536      -6.798-197.169 -36.784  1.00 59.160          H  
ATOM   8512 3HB  ALA A 536      -5.907-195.712 -36.272  1.00 59.160          H  
ATOM   8513  N   CYS A 537      -7.352-193.703 -34.522  1.00 35.080          N  
ATOM   8514  CA  CYS A 537      -6.988-192.793 -33.463  1.00 34.690          C  
ATOM   8515  C   CYS A 537      -7.259-191.351 -33.836  1.00 35.160          C  
ATOM   8516  O   CYS A 537      -6.788-190.843 -34.866  1.00 35.150          O  
ATOM   8517  CB  CYS A 537      -5.511-192.978 -33.134  1.00 48.720          C  
ATOM   8518  SG  CYS A 537      -4.890-191.969 -31.799  1.00 48.720          S  
ATOM   8519  H   CYS A 537      -7.493-193.364 -35.475  1.00 42.100          H  
ATOM   8520  HA  CYS A 537      -7.578-193.043 -32.582  1.00 41.630          H  
ATOM   8521 1HB  CYS A 537      -5.320-194.019 -32.877  1.00 58.470          H  
ATOM   8522 2HB  CYS A 537      -4.920-192.767 -34.015  1.00 58.470          H  
ATOM   8523  HG  CYS A 537      -3.574-192.178 -32.157  1.00 58.470          H  
ATOM   8524  N   VAL A 538      -8.012-190.687 -32.968  1.00 35.600          N  
ATOM   8525  CA  VAL A 538      -8.389-189.304 -33.176  1.00 36.080          C  
ATOM   8526  C   VAL A 538      -7.174-188.398 -33.051  1.00 36.160          C  
ATOM   8527  O   VAL A 538      -7.027-187.453 -33.822  1.00 36.190          O  
ATOM   8528  CB  VAL A 538      -9.495-188.876 -32.204  1.00 50.320          C  
ATOM   8529  CG1 VAL A 538      -9.777-187.397 -32.380  1.00 50.320          C  
ATOM   8530  CG2 VAL A 538     -10.740-189.695 -32.458  1.00 50.320          C  
ATOM   8531  H   VAL A 538      -8.348-191.186 -32.155  1.00 42.720          H  
ATOM   8532  HA  VAL A 538      -8.787-189.210 -34.187  1.00 43.300          H  
ATOM   8533  HB  VAL A 538      -9.161-189.026 -31.171  1.00 60.380          H  
ATOM   8534 1HG1 VAL A 538     -10.560-187.097 -31.697  1.00 60.380          H  
ATOM   8535 2HG1 VAL A 538      -8.888-186.824 -32.184  1.00 60.380          H  
ATOM   8536 3HG1 VAL A 538     -10.107-187.203 -33.397  1.00 60.380          H  
ATOM   8537 1HG2 VAL A 538     -11.510-189.387 -31.770  1.00 60.380          H  
ATOM   8538 2HG2 VAL A 538     -11.079-189.531 -33.480  1.00 60.380          H  
ATOM   8539 3HG2 VAL A 538     -10.531-190.750 -32.314  1.00 60.380          H  
ATOM   8540  N   ASP A 539      -6.331-188.665 -32.055  1.00 36.190          N  
ATOM   8541  CA  ASP A 539      -5.140-187.860 -31.803  1.00 36.270          C  
ATOM   8542  C   ASP A 539      -4.168-187.899 -32.974  1.00 36.850          C  
ATOM   8543  O   ASP A 539      -3.521-186.895 -33.280  1.00 37.980          O  
ATOM   8544  CB  ASP A 539      -4.420-188.354 -30.553  1.00 50.750          C  
ATOM   8545  CG  ASP A 539      -5.153-188.046 -29.276  1.00 50.750          C  
ATOM   8546  OD1 ASP A 539      -5.961-187.156 -29.256  1.00 50.750          O  
ATOM   8547  OD2 ASP A 539      -4.980-188.782 -28.338  1.00 50.750          O  
ATOM   8548  H   ASP A 539      -6.522-189.464 -31.468  1.00 43.430          H  
ATOM   8549  HA  ASP A 539      -5.450-186.827 -31.647  1.00 43.520          H  
ATOM   8550 1HB  ASP A 539      -4.250-189.417 -30.618  1.00 60.900          H  
ATOM   8551 2HB  ASP A 539      -3.438-187.882 -30.503  1.00 60.900          H  
ATOM   8552  N   ASP A 540      -4.086-189.040 -33.659  1.00 36.070          N  
ATOM   8553  CA  ASP A 540      -3.162-189.159 -34.771  1.00 36.530          C  
ATOM   8554  C   ASP A 540      -3.777-188.538 -35.998  1.00 37.700          C  
ATOM   8555  O   ASP A 540      -3.060-187.970 -36.830  1.00 38.620          O  
ATOM   8556  CB  ASP A 540      -2.797-190.610 -35.041  1.00 50.960          C  
ATOM   8557  CG  ASP A 540      -1.997-191.216 -33.922  1.00 50.960          C  
ATOM   8558  OD1 ASP A 540      -1.019-190.605 -33.493  1.00 50.960          O  
ATOM   8559  OD2 ASP A 540      -2.305-192.306 -33.522  1.00 50.960          O  
ATOM   8560  H   ASP A 540      -4.636-189.837 -33.364  1.00 43.280          H  
ATOM   8561  HA  ASP A 540      -2.251-188.615 -34.528  1.00 43.840          H  
ATOM   8562 1HB  ASP A 540      -3.708-191.185 -35.193  1.00 61.150          H  
ATOM   8563 2HB  ASP A 540      -2.219-190.673 -35.959  1.00 61.150          H  
ATOM   8564  N   THR A 541      -5.105-188.619 -36.105  1.00 37.670          N  
ATOM   8565  CA  THR A 541      -5.801-188.001 -37.213  1.00 38.770          C  
ATOM   8566  C   THR A 541      -5.573-186.493 -37.127  1.00 39.870          C  
ATOM   8567  O   THR A 541      -5.188-185.870 -38.121  1.00 40.230          O  
ATOM   8568  CB  THR A 541      -7.314-188.320 -37.174  1.00 53.840          C  
ATOM   8569  OG1 THR A 541      -7.512-189.752 -37.283  1.00 53.840          O  
ATOM   8570  CG2 THR A 541      -8.028-187.617 -38.329  1.00 53.840          C  
ATOM   8571  H   THR A 541      -5.639-189.167 -35.430  1.00 45.200          H  
ATOM   8572  HA  THR A 541      -5.382-188.368 -38.148  1.00 46.520          H  
ATOM   8573  HB  THR A 541      -7.734-187.977 -36.234  1.00 64.610          H  
ATOM   8574  HG1 THR A 541      -7.171-190.186 -36.467  1.00 64.610          H  
ATOM   8575 1HG2 THR A 541      -9.089-187.853 -38.289  1.00 64.610          H  
ATOM   8576 2HG2 THR A 541      -7.898-186.537 -38.252  1.00 64.610          H  
ATOM   8577 3HG2 THR A 541      -7.615-187.963 -39.276  1.00 64.610          H  
ATOM   8578  N   LEU A 542      -5.771-185.921 -35.925  1.00 40.460          N  
ATOM   8579  CA  LEU A 542      -5.571-184.495 -35.686  1.00 41.530          C  
ATOM   8580  C   LEU A 542      -4.113-184.120 -35.877  1.00 41.840          C  
ATOM   8581  O   LEU A 542      -3.812-183.019 -36.355  1.00 42.540          O  
ATOM   8582  CB  LEU A 542      -6.036-184.120 -34.277  1.00 57.710          C  
ATOM   8583  CG  LEU A 542      -7.563-184.197 -34.014  1.00 57.710          C  
ATOM   8584  CD1 LEU A 542      -7.812-184.004 -32.545  1.00 57.710          C  
ATOM   8585  CD2 LEU A 542      -8.315-183.133 -34.807  1.00 57.710          C  
ATOM   8586  H   LEU A 542      -6.110-186.506 -35.155  1.00 48.550          H  
ATOM   8587  HA  LEU A 542      -6.149-183.943 -36.418  1.00 49.840          H  
ATOM   8588 1HB  LEU A 542      -5.550-184.798 -33.572  1.00 69.260          H  
ATOM   8589 2HB  LEU A 542      -5.706-183.106 -34.058  1.00 69.260          H  
ATOM   8590  HG  LEU A 542      -7.929-185.180 -34.300  1.00 69.260          H  
ATOM   8591 1HD1 LEU A 542      -8.875-184.082 -32.370  1.00 69.260          H  
ATOM   8592 2HD1 LEU A 542      -7.289-184.780 -31.982  1.00 69.260          H  
ATOM   8593 3HD1 LEU A 542      -7.459-183.026 -32.229  1.00 69.260          H  
ATOM   8594 1HD2 LEU A 542      -9.375-183.228 -34.587  1.00 69.260          H  
ATOM   8595 2HD2 LEU A 542      -7.967-182.141 -34.513  1.00 69.260          H  
ATOM   8596 3HD2 LEU A 542      -8.168-183.264 -35.872  1.00 69.260          H  
ATOM   8597  N   GLY A 543      -3.209-185.026 -35.497  1.00 41.360          N  
ATOM   8598  CA  GLY A 543      -1.785-184.842 -35.668  1.00 41.620          C  
ATOM   8599  C   GLY A 543      -1.496-184.591 -37.139  1.00 41.540          C  
ATOM   8600  O   GLY A 543      -0.824-183.611 -37.478  1.00 42.240          O  
ATOM   8601  H   GLY A 543      -3.518-185.876 -35.024  1.00 49.630          H  
ATOM   8602 1HA  GLY A 543      -1.442-184.003 -35.064  1.00 49.940          H  
ATOM   8603 2HA  GLY A 543      -1.266-185.739 -35.329  1.00 49.940          H  
ATOM   8604  N   GLN A 544      -2.000-185.475 -38.015  1.00 40.710          N  
ATOM   8605  CA  GLN A 544      -1.792-185.310 -39.449  1.00 40.570          C  
ATOM   8606  C   GLN A 544      -2.444-184.030 -39.966  1.00 41.340          C  
ATOM   8607  O   GLN A 544      -1.881-183.358 -40.834  1.00 41.750          O  
ATOM   8608  CB  GLN A 544      -2.322-186.500 -40.242  1.00 56.850          C  
ATOM   8609  CG  GLN A 544      -2.006-186.428 -41.753  1.00 56.850          C  
ATOM   8610  CD  GLN A 544      -0.505-186.465 -42.040  1.00 56.850          C  
ATOM   8611  OE1 GLN A 544       0.200-187.347 -41.546  1.00 56.850          O  
ATOM   8612  NE2 GLN A 544      -0.016-185.517 -42.833  1.00 56.850          N  
ATOM   8613  H   GLN A 544      -2.505-186.293 -37.650  1.00 48.850          H  
ATOM   8614  HA  GLN A 544      -0.724-185.246 -39.623  1.00 48.680          H  
ATOM   8615 1HB  GLN A 544      -1.900-187.420 -39.839  1.00 68.220          H  
ATOM   8616 2HB  GLN A 544      -3.407-186.559 -40.117  1.00 68.220          H  
ATOM   8617 1HG  GLN A 544      -2.464-187.285 -42.242  1.00 68.220          H  
ATOM   8618 2HG  GLN A 544      -2.411-185.507 -42.171  1.00 68.220          H  
ATOM   8619 1HE2 GLN A 544       0.962-185.500 -43.054  1.00 68.220          H  
ATOM   8620 2HE2 GLN A 544      -0.626-184.815 -43.208  1.00 68.220          H  
ATOM   8621  N   VAL A 545      -3.601-183.658 -39.422  1.00 41.620          N  
ATOM   8622  CA  VAL A 545      -4.222-182.427 -39.884  1.00 42.370          C  
ATOM   8623  C   VAL A 545      -3.274-181.263 -39.615  1.00 43.320          C  
ATOM   8624  O   VAL A 545      -3.088-180.413 -40.483  1.00 43.800          O  
ATOM   8625  CB  VAL A 545      -5.585-182.172 -39.184  1.00 59.020          C  
ATOM   8626  CG1 VAL A 545      -6.110-180.767 -39.509  1.00 59.020          C  
ATOM   8627  CG2 VAL A 545      -6.598-183.213 -39.650  1.00 59.020          C  
ATOM   8628  H   VAL A 545      -4.060-184.276 -38.745  1.00 49.940          H  
ATOM   8629  HA  VAL A 545      -4.392-182.503 -40.956  1.00 50.840          H  
ATOM   8630  HB  VAL A 545      -5.453-182.241 -38.110  1.00 70.820          H  
ATOM   8631 1HG1 VAL A 545      -7.063-180.614 -39.005  1.00 70.820          H  
ATOM   8632 2HG1 VAL A 545      -5.407-180.007 -39.168  1.00 70.820          H  
ATOM   8633 3HG1 VAL A 545      -6.247-180.672 -40.585  1.00 70.820          H  
ATOM   8634 1HG2 VAL A 545      -7.552-183.046 -39.151  1.00 70.820          H  
ATOM   8635 2HG2 VAL A 545      -6.730-183.131 -40.726  1.00 70.820          H  
ATOM   8636 3HG2 VAL A 545      -6.246-184.197 -39.415  1.00 70.820          H  
ATOM   8637  N   GLY A 546      -2.692-181.211 -38.412  1.00 43.600          N  
ATOM   8638  CA  GLY A 546      -1.713-180.179 -38.075  1.00 44.490          C  
ATOM   8639  C   GLY A 546      -0.457-180.283 -38.950  1.00 44.390          C  
ATOM   8640  O   GLY A 546       0.079-179.281 -39.410  1.00 45.050          O  
ATOM   8641  H   GLY A 546      -2.951-181.914 -37.709  1.00 52.320          H  
ATOM   8642 1HA  GLY A 546      -2.168-179.200 -38.199  1.00 53.390          H  
ATOM   8643 2HA  GLY A 546      -1.435-180.276 -37.023  1.00 53.390          H  
ATOM   8644  N   ALA A 547      -0.017-181.515 -39.239  1.00 43.560          N  
ATOM   8645  CA  ALA A 547       1.182-181.755 -40.040  1.00 43.430          C  
ATOM   8646  C   ALA A 547       1.087-181.109 -41.420  1.00 43.600          C  
ATOM   8647  O   ALA A 547       2.088-180.597 -41.956  1.00 44.070          O  
ATOM   8648  CB  ALA A 547       1.420-183.241 -40.211  1.00 60.850          C  
ATOM   8649  H   ALA A 547      -0.491-182.310 -38.802  1.00 52.270          H  
ATOM   8650  HA  ALA A 547       2.029-181.338 -39.507  1.00 52.120          H  
ATOM   8651 1HB  ALA A 547       2.332-183.403 -40.779  1.00 73.020          H  
ATOM   8652 2HB  ALA A 547       1.507-183.709 -39.232  1.00 73.020          H  
ATOM   8653 3HB  ALA A 547       0.590-183.668 -40.744  1.00 73.020          H  
ATOM   8654  N   VAL A 548      -0.112-181.099 -42.001  1.00 43.270          N  
ATOM   8655  CA  VAL A 548      -0.243-180.526 -43.323  1.00 43.410          C  
ATOM   8656  C   VAL A 548      -0.126-179.019 -43.227  1.00 44.450          C  
ATOM   8657  O   VAL A 548      -1.009-178.333 -42.719  1.00 44.280          O  
ATOM   8658  CB  VAL A 548      -1.593-180.923 -43.957  1.00 60.720          C  
ATOM   8659  CG1 VAL A 548      -1.774-180.244 -45.328  1.00 60.720          C  
ATOM   8660  CG2 VAL A 548      -1.637-182.440 -44.116  1.00 60.720          C  
ATOM   8661  H   VAL A 548      -0.908-181.539 -41.524  1.00 51.920          H  
ATOM   8662  HA  VAL A 548       0.562-180.906 -43.949  1.00 52.090          H  
ATOM   8663  HB  VAL A 548      -2.407-180.598 -43.301  1.00 72.860          H  
ATOM   8664 1HG1 VAL A 548      -2.733-180.540 -45.751  1.00 72.860          H  
ATOM   8665 2HG1 VAL A 548      -1.761-179.165 -45.208  1.00 72.860          H  
ATOM   8666 3HG1 VAL A 548      -0.973-180.547 -45.999  1.00 72.860          H  
ATOM   8667 1HG2 VAL A 548      -2.593-182.733 -44.548  1.00 72.860          H  
ATOM   8668 2HG2 VAL A 548      -0.828-182.759 -44.768  1.00 72.860          H  
ATOM   8669 3HG2 VAL A 548      -1.524-182.905 -43.155  1.00 72.860          H  
ATOM   8670  N   LYS A 549       0.973-178.524 -43.797  1.00 45.540          N  
ATOM   8671  CA  LYS A 549       1.377-177.128 -43.752  1.00 46.620          C  
ATOM   8672  C   LYS A 549       1.571-176.638 -42.313  1.00 46.910          C  
ATOM   8673  O   LYS A 549       1.317-175.473 -42.012  1.00 47.510          O  
ATOM   8674  CB  LYS A 549       0.366-176.255 -44.497  1.00 64.840          C  
ATOM   8675  CG  LYS A 549       0.204-176.632 -45.964  1.00 64.840          C  
ATOM   8676  CD  LYS A 549      -0.722-175.678 -46.677  1.00 64.840          C  
ATOM   8677  CE  LYS A 549      -0.946-176.086 -48.120  1.00 64.840          C  
ATOM   8678  NZ  LYS A 549      -1.801-175.105 -48.836  1.00 64.840          N  
ATOM   8679  H   LYS A 549       1.602-179.195 -44.217  1.00 54.650          H  
ATOM   8680  HA  LYS A 549       2.337-177.036 -44.260  1.00 55.940          H  
ATOM   8681 1HB  LYS A 549      -0.607-176.297 -44.018  1.00 77.800          H  
ATOM   8682 2HB  LYS A 549       0.692-175.218 -44.461  1.00 77.800          H  
ATOM   8683 1HG  LYS A 549       1.180-176.591 -46.444  1.00 77.800          H  
ATOM   8684 2HG  LYS A 549      -0.177-177.640 -46.048  1.00 77.800          H  
ATOM   8685 1HD  LYS A 549      -1.680-175.650 -46.158  1.00 77.800          H  
ATOM   8686 2HD  LYS A 549      -0.294-174.678 -46.658  1.00 77.800          H  
ATOM   8687 1HE  LYS A 549       0.013-176.162 -48.630  1.00 77.800          H  
ATOM   8688 2HE  LYS A 549      -1.436-177.061 -48.139  1.00 77.800          H  
ATOM   8689 1HZ  LYS A 549      -1.938-175.404 -49.792  1.00 77.800          H  
ATOM   8690 2HZ  LYS A 549      -2.695-175.027 -48.375  1.00 77.800          H  
ATOM   8691 3HZ  LYS A 549      -1.331-174.205 -48.826  1.00 77.800          H  
ATOM   8692  N   VAL A 550       2.160-177.489 -41.459  1.00 46.530          N  
ATOM   8693  CA  VAL A 550       2.410-177.173 -40.042  1.00 46.750          C  
ATOM   8694  C   VAL A 550       3.260-175.926 -39.810  1.00 46.930          C  
ATOM   8695  O   VAL A 550       3.279-175.360 -38.718  1.00 47.140          O  
ATOM   8696  CB  VAL A 550       3.074-178.381 -39.342  1.00 65.360          C  
ATOM   8697  CG1 VAL A 550       4.528-178.545 -39.773  1.00 65.360          C  
ATOM   8698  CG2 VAL A 550       2.947-178.261 -37.812  1.00 65.360          C  
ATOM   8699  H   VAL A 550       2.368-178.443 -41.774  1.00 55.840          H  
ATOM   8700  HA  VAL A 550       1.445-177.019 -39.575  1.00 56.100          H  
ATOM   8701  HB  VAL A 550       2.568-179.244 -39.665  1.00 78.430          H  
ATOM   8702 1HG1 VAL A 550       4.941-179.434 -39.301  1.00 78.430          H  
ATOM   8703 2HG1 VAL A 550       4.577-178.655 -40.854  1.00 78.430          H  
ATOM   8704 3HG1 VAL A 550       5.110-177.683 -39.465  1.00 78.430          H  
ATOM   8705 1HG2 VAL A 550       3.375-179.143 -37.348  1.00 78.430          H  
ATOM   8706 2HG2 VAL A 550       3.469-177.385 -37.446  1.00 78.430          H  
ATOM   8707 3HG2 VAL A 550       1.897-178.191 -37.540  1.00 78.430          H  
ATOM   8708  N   LYS A 551       4.025-175.528 -40.815  1.00 46.870          N  
ATOM   8709  CA  LYS A 551       4.889-174.368 -40.698  1.00 47.080          C  
ATOM   8710  C   LYS A 551       4.187-173.049 -41.025  1.00 47.090          C  
ATOM   8711  O   LYS A 551       4.805-171.987 -40.924  1.00 47.290          O  
ATOM   8712  CB  LYS A 551       6.117-174.540 -41.590  1.00 65.830          C  
ATOM   8713  CG  LYS A 551       7.034-175.680 -41.158  1.00 65.830          C  
ATOM   8714  CD  LYS A 551       8.254-175.804 -42.061  1.00 65.830          C  
ATOM   8715  CE  LYS A 551       9.163-176.946 -41.607  1.00 65.830          C  
ATOM   8716  NZ  LYS A 551      10.347-177.111 -42.502  1.00 65.830          N  
ATOM   8717  H   LYS A 551       3.971-176.039 -41.682  1.00 56.240          H  
ATOM   8718  HA  LYS A 551       5.227-174.305 -39.664  1.00 56.500          H  
ATOM   8719 1HB  LYS A 551       5.798-174.723 -42.615  1.00 78.990          H  
ATOM   8720 2HB  LYS A 551       6.699-173.618 -41.586  1.00 78.990          H  
ATOM   8721 1HG  LYS A 551       7.358-175.511 -40.130  1.00 78.990          H  
ATOM   8722 2HG  LYS A 551       6.481-176.613 -41.192  1.00 78.990          H  
ATOM   8723 1HD  LYS A 551       7.931-175.992 -43.086  1.00 78.990          H  
ATOM   8724 2HD  LYS A 551       8.817-174.871 -42.041  1.00 78.990          H  
ATOM   8725 1HE  LYS A 551       9.512-176.742 -40.596  1.00 78.990          H  
ATOM   8726 2HE  LYS A 551       8.592-177.874 -41.603  1.00 78.990          H  
ATOM   8727 1HZ  LYS A 551      10.919-177.875 -42.166  1.00 78.990          H  
ATOM   8728 2HZ  LYS A 551      10.037-177.314 -43.442  1.00 78.990          H  
ATOM   8729 3HZ  LYS A 551      10.893-176.261 -42.505  1.00 78.990          H  
ATOM   8730  N   GLU A 552       2.917-173.101 -41.434  1.00 46.900          N  
ATOM   8731  CA  GLU A 552       2.191-171.881 -41.765  1.00 46.860          C  
ATOM   8732  C   GLU A 552       1.406-171.392 -40.544  1.00 46.010          C  
ATOM   8733  O   GLU A 552       0.989-172.187 -39.679  1.00 45.300          O  
ATOM   8734  CB  GLU A 552       1.280-172.078 -42.984  1.00 65.620          C  
ATOM   8735  CG  GLU A 552       2.014-172.401 -44.293  1.00 65.620          C  
ATOM   8736  CD  GLU A 552       1.079-172.435 -45.493  1.00 65.620          C  
ATOM   8737  OE1 GLU A 552      -0.096-172.227 -45.303  1.00 65.620          O  
ATOM   8738  OE2 GLU A 552       1.532-172.671 -46.589  1.00 65.620          O  
ATOM   8739  H   GLU A 552       2.438-174.001 -41.503  1.00 56.280          H  
ATOM   8740  HA  GLU A 552       2.912-171.103 -42.020  1.00 56.230          H  
ATOM   8741 1HB  GLU A 552       0.563-172.876 -42.783  1.00 78.740          H  
ATOM   8742 2HB  GLU A 552       0.726-171.162 -43.165  1.00 78.740          H  
ATOM   8743 1HG  GLU A 552       2.785-171.650 -44.460  1.00 78.740          H  
ATOM   8744 2HG  GLU A 552       2.504-173.370 -44.187  1.00 78.740          H  
ATOM   8745  N   GLU A 553       1.150-170.084 -40.506  1.00 46.120          N  
ATOM   8746  CA  GLU A 553       0.472-169.462 -39.380  1.00 45.380          C  
ATOM   8747  C   GLU A 553      -0.915-170.008 -39.014  1.00 44.430          C  
ATOM   8748  O   GLU A 553      -1.220-170.007 -37.822  1.00 44.110          O  
ATOM   8749  CB  GLU A 553       0.385-167.943 -39.595  1.00 63.830          C  
ATOM   8750  CG  GLU A 553       1.738-167.234 -39.600  1.00 63.830          C  
ATOM   8751  CD  GLU A 553       2.437-167.310 -40.938  1.00 63.830          C  
ATOM   8752  OE1 GLU A 553       1.887-167.915 -41.839  1.00 63.830          O  
ATOM   8753  OE2 GLU A 553       3.509-166.780 -41.060  1.00 63.830          O  
ATOM   8754  H   GLU A 553       1.496-169.482 -41.263  1.00 55.340          H  
ATOM   8755  HA  GLU A 553       1.111-169.615 -38.511  1.00 54.460          H  
ATOM   8756 1HB  GLU A 553      -0.104-167.707 -40.527  1.00 76.590          H  
ATOM   8757 2HB  GLU A 553      -0.215-167.503 -38.797  1.00 76.590          H  
ATOM   8758 1HG  GLU A 553       1.587-166.186 -39.342  1.00 76.590          H  
ATOM   8759 2HG  GLU A 553       2.373-167.680 -38.836  1.00 76.590          H  
ATOM   8760  N   PRO A 554      -1.808-170.417 -39.950  1.00 44.010          N  
ATOM   8761  CA  PRO A 554      -3.107-170.982 -39.636  1.00 43.060          C  
ATOM   8762  C   PRO A 554      -3.033-172.258 -38.806  1.00 41.770          C  
ATOM   8763  O   PRO A 554      -3.980-172.576 -38.084  1.00 41.120          O  
ATOM   8764  CB  PRO A 554      -3.711-171.251 -41.018  1.00 64.590          C  
ATOM   8765  CG  PRO A 554      -2.995-170.295 -41.938  1.00 64.590          C  
ATOM   8766  CD  PRO A 554      -1.591-170.243 -41.399  1.00 64.590          C  
ATOM   8767  HA  PRO A 554      -3.698-170.218 -39.104  1.00 51.670          H  
ATOM   8768 1HB  PRO A 554      -3.545-172.304 -41.294  1.00 77.510          H  
ATOM   8769 2HB  PRO A 554      -4.799-171.094 -40.993  1.00 77.510          H  
ATOM   8770 1HG  PRO A 554      -3.038-170.660 -42.979  1.00 77.510          H  
ATOM   8771 2HG  PRO A 554      -3.488-169.311 -41.926  1.00 77.510          H  
ATOM   8772 1HD  PRO A 554      -1.063-171.096 -41.797  1.00 77.510          H  
ATOM   8773 2HD  PRO A 554      -1.127-169.295 -41.660  1.00 77.510          H  
ATOM   8774  N   VAL A 555      -1.901-172.980 -38.853  1.00 41.420          N  
ATOM   8775  CA  VAL A 555      -1.824-174.187 -38.065  1.00 40.200          C  
ATOM   8776  C   VAL A 555      -1.363-173.770 -36.706  1.00 39.610          C  
ATOM   8777  O   VAL A 555      -1.935-174.172 -35.698  1.00 39.270          O  
ATOM   8778  CB  VAL A 555      -0.884-175.254 -38.641  1.00 56.770          C  
ATOM   8779  CG1 VAL A 555      -0.813-176.437 -37.643  1.00 56.770          C  
ATOM   8780  CG2 VAL A 555      -1.402-175.720 -40.004  1.00 56.770          C  
ATOM   8781  H   VAL A 555      -1.081-172.722 -39.411  1.00 49.700          H  
ATOM   8782  HA  VAL A 555      -2.818-174.626 -37.983  1.00 48.240          H  
ATOM   8783  HB  VAL A 555       0.126-174.842 -38.758  1.00 68.120          H  
ATOM   8784 1HG1 VAL A 555      -0.167-177.201 -38.024  1.00 68.120          H  
ATOM   8785 2HG1 VAL A 555      -0.427-176.106 -36.676  1.00 68.120          H  
ATOM   8786 3HG1 VAL A 555      -1.808-176.853 -37.503  1.00 68.120          H  
ATOM   8787 1HG2 VAL A 555      -0.741-176.489 -40.414  1.00 68.120          H  
ATOM   8788 2HG2 VAL A 555      -2.400-176.134 -39.892  1.00 68.120          H  
ATOM   8789 3HG2 VAL A 555      -1.434-174.875 -40.690  1.00 68.120          H  
ATOM   8790  N   ASP A 556      -0.337-172.921 -36.658  1.00 39.510          N  
ATOM   8791  CA  ASP A 556       0.177-172.496 -35.367  1.00 38.980          C  
ATOM   8792  C   ASP A 556      -0.965-171.865 -34.558  1.00 39.120          C  
ATOM   8793  O   ASP A 556      -1.125-172.153 -33.367  1.00 38.530          O  
ATOM   8794  CB  ASP A 556       1.330-171.501 -35.567  1.00 54.780          C  
ATOM   8795  CG  ASP A 556       2.100-171.148 -34.284  1.00 54.780          C  
ATOM   8796  OD1 ASP A 556       2.704-172.032 -33.722  1.00 54.780          O  
ATOM   8797  OD2 ASP A 556       2.096-170.000 -33.900  1.00 54.780          O  
ATOM   8798  H   ASP A 556       0.092-172.595 -37.530  1.00 47.410          H  
ATOM   8799  HA  ASP A 556       0.548-173.369 -34.830  1.00 46.780          H  
ATOM   8800 1HB  ASP A 556       2.032-171.911 -36.296  1.00 65.740          H  
ATOM   8801 2HB  ASP A 556       0.931-170.577 -35.992  1.00 65.740          H  
ATOM   8802  N   SER A 557      -1.802-171.055 -35.228  1.00 39.870          N  
ATOM   8803  CA  SER A 557      -2.939-170.416 -34.588  1.00 40.100          C  
ATOM   8804  C   SER A 557      -3.924-171.443 -34.046  1.00 40.100          C  
ATOM   8805  O   SER A 557      -4.330-171.362 -32.881  1.00 39.970          O  
ATOM   8806  CB  SER A 557      -3.643-169.514 -35.577  1.00 56.050          C  
ATOM   8807  OG  SER A 557      -4.752-168.890 -34.990  1.00 56.050          O  
ATOM   8808  H   SER A 557      -1.611-170.832 -36.207  1.00 47.840          H  
ATOM   8809  HA  SER A 557      -2.572-169.814 -33.756  1.00 48.120          H  
ATOM   8810 1HB  SER A 557      -2.944-168.762 -35.941  1.00 67.260          H  
ATOM   8811 2HB  SER A 557      -3.962-170.102 -36.437  1.00 67.260          H  
ATOM   8812  HG  SER A 557      -5.132-168.338 -35.676  1.00 67.260          H  
ATOM   8813  N   ASP A 558      -4.287-172.438 -34.871  1.00 40.270          N  
ATOM   8814  CA  ASP A 558      -5.233-173.473 -34.474  1.00 40.280          C  
ATOM   8815  C   ASP A 558      -4.715-174.293 -33.297  1.00 39.810          C  
ATOM   8816  O   ASP A 558      -5.398-174.417 -32.274  1.00 39.800          O  
ATOM   8817  CB  ASP A 558      -5.520-174.391 -35.678  1.00 56.390          C  
ATOM   8818  CG  ASP A 558      -6.603-175.466 -35.443  1.00 56.390          C  
ATOM   8819  OD1 ASP A 558      -7.487-175.240 -34.643  1.00 56.390          O  
ATOM   8820  OD2 ASP A 558      -6.529-176.517 -36.052  1.00 56.390          O  
ATOM   8821  H   ASP A 558      -3.945-172.456 -35.837  1.00 48.320          H  
ATOM   8822  HA  ASP A 558      -6.161-172.991 -34.172  1.00 48.340          H  
ATOM   8823 1HB  ASP A 558      -5.820-173.775 -36.527  1.00 67.670          H  
ATOM   8824 2HB  ASP A 558      -4.594-174.892 -35.968  1.00 67.670          H  
ATOM   8825  N   GLU A 559      -3.509-174.852 -33.423  1.00 39.440          N  
ATOM   8826  CA  GLU A 559      -2.983-175.683 -32.354  1.00 39.050          C  
ATOM   8827  C   GLU A 559      -2.795-174.909 -31.060  1.00 38.890          C  
ATOM   8828  O   GLU A 559      -3.137-175.416 -29.989  1.00 38.760          O  
ATOM   8829  CB  GLU A 559      -1.653-176.329 -32.758  1.00 54.830          C  
ATOM   8830  CG  GLU A 559      -1.773-177.435 -33.801  1.00 54.830          C  
ATOM   8831  CD  GLU A 559      -0.448-178.029 -34.186  1.00 54.830          C  
ATOM   8832  OE1 GLU A 559       0.550-177.370 -34.023  1.00 54.830          O  
ATOM   8833  OE2 GLU A 559      -0.434-179.165 -34.594  1.00 54.830          O  
ATOM   8834  H   GLU A 559      -2.969-174.696 -34.277  1.00 47.330          H  
ATOM   8835  HA  GLU A 559      -3.702-176.481 -32.167  1.00 46.860          H  
ATOM   8836 1HB  GLU A 559      -0.996-175.555 -33.170  1.00 65.790          H  
ATOM   8837 2HB  GLU A 559      -1.163-176.739 -31.876  1.00 65.790          H  
ATOM   8838 1HG  GLU A 559      -2.416-178.219 -33.408  1.00 65.790          H  
ATOM   8839 2HG  GLU A 559      -2.253-177.019 -34.689  1.00 65.790          H  
ATOM   8840  N   ASP A 560      -2.308-173.667 -31.133  1.00 38.960          N  
ATOM   8841  CA  ASP A 560      -2.116-172.905 -29.915  1.00 38.930          C  
ATOM   8842  C   ASP A 560      -3.456-172.595 -29.268  1.00 39.280          C  
ATOM   8843  O   ASP A 560      -3.593-172.699 -28.045  1.00 39.250          O  
ATOM   8844  CB  ASP A 560      -1.352-171.613 -30.183  1.00 54.510          C  
ATOM   8845  CG  ASP A 560      -1.003-170.870 -28.898  1.00 54.510          C  
ATOM   8846  OD1 ASP A 560      -0.217-171.362 -28.125  1.00 54.510          O  
ATOM   8847  OD2 ASP A 560      -1.553-169.814 -28.691  1.00 54.510          O  
ATOM   8848  H   ASP A 560      -2.013-173.260 -32.025  1.00 46.750          H  
ATOM   8849  HA  ASP A 560      -1.531-173.507 -29.221  1.00 46.720          H  
ATOM   8850 1HB  ASP A 560      -0.434-171.838 -30.735  1.00 65.420          H  
ATOM   8851 2HB  ASP A 560      -1.959-170.964 -30.824  1.00 65.420          H  
ATOM   8852  N   ALA A 561      -4.464-172.219 -30.070  1.00 39.670          N  
ATOM   8853  CA  ALA A 561      -5.753-171.918 -29.489  1.00 40.060          C  
ATOM   8854  C   ALA A 561      -6.315-173.132 -28.771  1.00 39.900          C  
ATOM   8855  O   ALA A 561      -6.810-173.000 -27.650  1.00 40.050          O  
ATOM   8856  CB  ALA A 561      -6.719-171.470 -30.568  1.00 55.930          C  
ATOM   8857  H   ALA A 561      -4.330-172.101 -31.080  1.00 47.600          H  
ATOM   8858  HA  ALA A 561      -5.622-171.117 -28.763  1.00 48.070          H  
ATOM   8859 1HB  ALA A 561      -7.684-171.229 -30.121  1.00 67.110          H  
ATOM   8860 2HB  ALA A 561      -6.315-170.591 -31.071  1.00 67.110          H  
ATOM   8861 3HB  ALA A 561      -6.842-172.277 -31.296  1.00 67.110          H  
ATOM   8862  N   GLN A 562      -6.167-174.325 -29.371  1.00 39.620          N  
ATOM   8863  CA  GLN A 562      -6.685-175.538 -28.752  1.00 39.450          C  
ATOM   8864  C   GLN A 562      -5.999-175.806 -27.430  1.00 39.180          C  
ATOM   8865  O   GLN A 562      -6.668-176.127 -26.449  1.00 39.210          O  
ATOM   8866  CB  GLN A 562      -6.458-176.741 -29.668  1.00 55.300          C  
ATOM   8867  CG  GLN A 562      -7.297-176.773 -30.922  1.00 55.300          C  
ATOM   8868  CD  GLN A 562      -6.835-177.874 -31.855  1.00 55.300          C  
ATOM   8869  OE1 GLN A 562      -6.349-178.920 -31.395  1.00 55.300          O  
ATOM   8870  NE2 GLN A 562      -6.972-177.657 -33.149  1.00 55.300          N  
ATOM   8871  H   GLN A 562      -5.751-174.369 -30.310  1.00 47.540          H  
ATOM   8872  HA  GLN A 562      -7.752-175.408 -28.570  1.00 47.340          H  
ATOM   8873 1HB  GLN A 562      -5.414-176.753 -29.983  1.00 66.360          H  
ATOM   8874 2HB  GLN A 562      -6.637-177.656 -29.114  1.00 66.360          H  
ATOM   8875 1HG  GLN A 562      -8.332-176.974 -30.646  1.00 66.360          H  
ATOM   8876 2HG  GLN A 562      -7.231-175.824 -31.445  1.00 66.360          H  
ATOM   8877 1HE2 GLN A 562      -6.677-178.334 -33.823  1.00 66.360          H  
ATOM   8878 2HE2 GLN A 562      -7.379-176.772 -33.500  1.00 66.360          H  
ATOM   8879  N   ILE A 563      -4.680-175.611 -27.388  1.00 38.930          N  
ATOM   8880  CA  ILE A 563      -3.920-175.835 -26.173  1.00 38.750          C  
ATOM   8881  C   ILE A 563      -4.335-174.876 -25.073  1.00 39.180          C  
ATOM   8882  O   ILE A 563      -4.527-175.305 -23.931  1.00 39.230          O  
ATOM   8883  CB  ILE A 563      -2.405-175.723 -26.438  1.00 54.320          C  
ATOM   8884  CG1 ILE A 563      -1.965-176.910 -27.343  1.00 54.320          C  
ATOM   8885  CG2 ILE A 563      -1.620-175.704 -25.091  1.00 54.320          C  
ATOM   8886  CD1 ILE A 563      -0.584-176.766 -27.958  1.00 54.320          C  
ATOM   8887  H   ILE A 563      -4.187-175.360 -28.255  1.00 46.720          H  
ATOM   8888  HA  ILE A 563      -4.126-176.849 -25.830  1.00 46.500          H  
ATOM   8889  HB  ILE A 563      -2.205-174.800 -26.989  1.00 65.190          H  
ATOM   8890 1HG1 ILE A 563      -1.981-177.822 -26.748  1.00 65.190          H  
ATOM   8891 2HG1 ILE A 563      -2.686-177.019 -28.148  1.00 65.190          H  
ATOM   8892 1HG2 ILE A 563      -0.558-175.619 -25.285  1.00 65.190          H  
ATOM   8893 2HG2 ILE A 563      -1.925-174.856 -24.480  1.00 65.190          H  
ATOM   8894 3HG2 ILE A 563      -1.815-176.628 -24.541  1.00 65.190          H  
ATOM   8895 1HD1 ILE A 563      -0.376-177.640 -28.574  1.00 65.190          H  
ATOM   8896 2HD1 ILE A 563      -0.561-175.871 -28.583  1.00 65.190          H  
ATOM   8897 3HD1 ILE A 563       0.173-176.688 -27.187  1.00 65.190          H  
ATOM   8898  N   GLN A 564      -4.449-173.576 -25.385  1.00 39.550          N  
ATOM   8899  CA  GLN A 564      -4.828-172.636 -24.341  1.00 40.000          C  
ATOM   8900  C   GLN A 564      -6.222-172.937 -23.801  1.00 40.340          C  
ATOM   8901  O   GLN A 564      -6.451-172.843 -22.587  1.00 40.550          O  
ATOM   8902  CB  GLN A 564      -4.799-171.184 -24.830  1.00 55.820          C  
ATOM   8903  CG  GLN A 564      -3.409-170.597 -25.123  1.00 55.820          C  
ATOM   8904  CD  GLN A 564      -3.512-169.119 -25.497  1.00 55.820          C  
ATOM   8905  OE1 GLN A 564      -4.248-168.396 -24.811  1.00 55.820          O  
ATOM   8906  NE2 GLN A 564      -2.825-168.657 -26.531  1.00 55.820          N  
ATOM   8907  H   GLN A 564      -4.258-173.256 -26.342  1.00 47.460          H  
ATOM   8908  HA  GLN A 564      -4.122-172.738 -23.519  1.00 48.000          H  
ATOM   8909 1HB  GLN A 564      -5.374-171.120 -25.760  1.00 66.980          H  
ATOM   8910 2HB  GLN A 564      -5.292-170.548 -24.100  1.00 66.980          H  
ATOM   8911 1HG  GLN A 564      -2.782-170.694 -24.241  1.00 66.980          H  
ATOM   8912 2HG  GLN A 564      -2.961-171.134 -25.966  1.00 66.980          H  
ATOM   8913 1HE2 GLN A 564      -2.887-167.699 -26.786  1.00 66.980          H  
ATOM   8914 2HE2 GLN A 564      -2.231-169.265 -27.110  1.00 66.980          H  
ATOM   8915  N   GLU A 565      -7.157-173.307 -24.685  1.00 40.420          N  
ATOM   8916  CA  GLU A 565      -8.500-173.621 -24.238  1.00 40.750          C  
ATOM   8917  C   GLU A 565      -8.514-174.855 -23.335  1.00 40.450          C  
ATOM   8918  O   GLU A 565      -9.177-174.849 -22.288  1.00 40.810          O  
ATOM   8919  CB  GLU A 565      -9.405-173.798 -25.451  1.00 56.920          C  
ATOM   8920  CG  GLU A 565      -9.724-172.515 -26.183  1.00 56.920          C  
ATOM   8921  CD  GLU A 565     -10.587-172.727 -27.401  1.00 56.920          C  
ATOM   8922  OE1 GLU A 565     -10.657-173.835 -27.867  1.00 56.920          O  
ATOM   8923  OE2 GLU A 565     -11.226-171.782 -27.819  1.00 56.920          O  
ATOM   8924  H   GLU A 565      -6.942-173.337 -25.689  1.00 48.500          H  
ATOM   8925  HA  GLU A 565      -8.872-172.777 -23.660  1.00 48.900          H  
ATOM   8926 1HB  GLU A 565      -8.898-174.445 -26.162  1.00 68.300          H  
ATOM   8927 2HB  GLU A 565     -10.319-174.262 -25.187  1.00 68.300          H  
ATOM   8928 1HG  GLU A 565     -10.226-171.851 -25.493  1.00 68.300          H  
ATOM   8929 2HG  GLU A 565      -8.798-172.037 -26.479  1.00 68.300          H  
ATOM   8930  N   MET A 566      -7.734-175.888 -23.692  1.00 39.880          N  
ATOM   8931  CA  MET A 566      -7.657-177.090 -22.871  1.00 39.660          C  
ATOM   8932  C   MET A 566      -7.121-176.779 -21.492  1.00 40.320          C  
ATOM   8933  O   MET A 566      -7.670-177.274 -20.501  1.00 39.880          O  
ATOM   8934  CB  MET A 566      -6.775-178.144 -23.524  1.00 55.610          C  
ATOM   8935  CG  MET A 566      -7.367-178.766 -24.741  1.00 55.610          C  
ATOM   8936  SD  MET A 566      -6.256-179.887 -25.562  1.00 55.610          S  
ATOM   8937  CE  MET A 566      -7.220-180.247 -27.009  1.00 55.610          C  
ATOM   8938  H   MET A 566      -7.227-175.851 -24.583  1.00 47.860          H  
ATOM   8939  HA  MET A 566      -8.662-177.493 -22.755  1.00 47.590          H  
ATOM   8940 1HB  MET A 566      -5.831-177.683 -23.818  1.00 66.730          H  
ATOM   8941 2HB  MET A 566      -6.549-178.930 -22.804  1.00 66.730          H  
ATOM   8942 1HG  MET A 566      -8.276-179.305 -24.474  1.00 66.730          H  
ATOM   8943 2HG  MET A 566      -7.629-178.006 -25.414  1.00 66.730          H  
ATOM   8944 1HE  MET A 566      -6.672-180.930 -27.656  1.00 66.730          H  
ATOM   8945 2HE  MET A 566      -8.151-180.712 -26.707  1.00 66.730          H  
ATOM   8946 3HE  MET A 566      -7.433-179.327 -27.548  1.00 66.730          H  
ATOM   8947  N   GLU A 567      -6.072-175.942 -21.431  1.00 41.430          N  
ATOM   8948  CA  GLU A 567      -5.451-175.591 -20.168  1.00 42.190          C  
ATOM   8949  C   GLU A 567      -6.424-174.826 -19.284  1.00 42.230          C  
ATOM   8950  O   GLU A 567      -6.576-175.163 -18.113  1.00 42.420          O  
ATOM   8951  CB  GLU A 567      -4.186-174.765 -20.427  1.00 58.760          C  
ATOM   8952  CG  GLU A 567      -3.387-174.356 -19.189  1.00 58.760          C  
ATOM   8953  CD  GLU A 567      -2.749-175.522 -18.428  1.00 58.760          C  
ATOM   8954  OE1 GLU A 567      -2.681-176.588 -18.977  1.00 58.760          O  
ATOM   8955  OE2 GLU A 567      -2.273-175.312 -17.311  1.00 58.760          O  
ATOM   8956  H   GLU A 567      -5.657-175.591 -22.302  1.00 49.720          H  
ATOM   8957  HA  GLU A 567      -5.165-176.511 -19.657  1.00 50.630          H  
ATOM   8958 1HB  GLU A 567      -3.522-175.326 -21.086  1.00 70.510          H  
ATOM   8959 2HB  GLU A 567      -4.462-173.853 -20.959  1.00 70.510          H  
ATOM   8960 1HG  GLU A 567      -2.602-173.669 -19.496  1.00 70.510          H  
ATOM   8961 2HG  GLU A 567      -4.056-173.819 -18.532  1.00 70.510          H  
ATOM   8962  N   SER A 568      -7.204-173.893 -19.842  1.00 42.060          N  
ATOM   8963  CA  SER A 568      -8.149-173.167 -18.988  1.00 42.070          C  
ATOM   8964  C   SER A 568      -9.084-174.153 -18.302  1.00 40.700          C  
ATOM   8965  O   SER A 568      -9.342-174.064 -17.090  1.00 40.310          O  
ATOM   8966  CB  SER A 568      -9.005-172.200 -19.785  1.00 58.890          C  
ATOM   8967  OG  SER A 568      -9.898-171.531 -18.920  1.00 58.890          O  
ATOM   8968  H   SER A 568      -7.073-173.627 -20.826  1.00 50.470          H  
ATOM   8969  HA  SER A 568      -7.589-172.621 -18.228  1.00 50.480          H  
ATOM   8970 1HB  SER A 568      -8.373-171.482 -20.304  1.00 70.670          H  
ATOM   8971 2HB  SER A 568      -9.567-172.750 -20.542  1.00 70.670          H  
ATOM   8972  HG  SER A 568     -10.589-171.096 -19.466  1.00 70.670          H  
ATOM   8973  N   GLY A 569      -9.586-175.104 -19.094  1.00 39.980          N  
ATOM   8974  CA  GLY A 569     -10.490-176.132 -18.611  1.00 38.670          C  
ATOM   8975  C   GLY A 569      -9.858-176.957 -17.495  1.00 38.280          C  
ATOM   8976  O   GLY A 569     -10.444-177.107 -16.414  1.00 37.510          O  
ATOM   8977  H   GLY A 569      -9.313-175.086 -20.085  1.00 47.980          H  
ATOM   8978 1HA  GLY A 569     -11.407-175.669 -18.253  1.00 46.400          H  
ATOM   8979 2HA  GLY A 569     -10.754-176.789 -19.439  1.00 46.400          H  
ATOM   8980  N   GLU A 570      -8.675-177.513 -17.769  1.00 38.850          N  
ATOM   8981  CA  GLU A 570      -7.967-178.346 -16.811  1.00 38.610          C  
ATOM   8982  C   GLU A 570      -7.641-177.609 -15.520  1.00 38.640          C  
ATOM   8983  O   GLU A 570      -7.789-178.180 -14.436  1.00 38.030          O  
ATOM   8984  CB  GLU A 570      -6.686-178.901 -17.427  1.00 54.150          C  
ATOM   8985  CG  GLU A 570      -5.917-179.858 -16.525  1.00 54.150          C  
ATOM   8986  CD  GLU A 570      -4.742-180.458 -17.191  1.00 54.150          C  
ATOM   8987  OE1 GLU A 570      -4.592-180.262 -18.372  1.00 54.150          O  
ATOM   8988  OE2 GLU A 570      -3.974-181.115 -16.522  1.00 54.150          O  
ATOM   8989  H   GLU A 570      -8.254-177.343 -18.690  1.00 46.620          H  
ATOM   8990  HA  GLU A 570      -8.609-179.188 -16.561  1.00 46.330          H  
ATOM   8991 1HB  GLU A 570      -6.924-179.417 -18.357  1.00 64.980          H  
ATOM   8992 2HB  GLU A 570      -6.021-178.068 -17.681  1.00 64.980          H  
ATOM   8993 1HG  GLU A 570      -5.592-179.341 -15.620  1.00 64.980          H  
ATOM   8994 2HG  GLU A 570      -6.590-180.652 -16.240  1.00 64.980          H  
ATOM   8995  N   GLN A 571      -7.201-176.350 -15.612  1.00 39.370          N  
ATOM   8996  CA  GLN A 571      -6.867-175.609 -14.408  1.00 39.480          C  
ATOM   8997  C   GLN A 571      -8.090-175.405 -13.549  1.00 38.590          C  
ATOM   8998  O   GLN A 571      -8.022-175.577 -12.327  1.00 38.050          O  
ATOM   8999  CB  GLN A 571      -6.292-174.236 -14.740  1.00 55.230          C  
ATOM   9000  CG  GLN A 571      -4.929-174.248 -15.356  1.00 55.230          C  
ATOM   9001  CD  GLN A 571      -4.468-172.856 -15.704  1.00 55.230          C  
ATOM   9002  OE1 GLN A 571      -5.229-171.891 -15.556  1.00 55.230          O  
ATOM   9003  NE2 GLN A 571      -3.234-172.738 -16.165  1.00 55.230          N  
ATOM   9004  H   GLN A 571      -7.072-175.921 -16.532  1.00 47.240          H  
ATOM   9005  HA  GLN A 571      -6.134-176.178 -13.841  1.00 47.380          H  
ATOM   9006 1HB  GLN A 571      -6.962-173.738 -15.447  1.00 66.270          H  
ATOM   9007 2HB  GLN A 571      -6.254-173.629 -13.839  1.00 66.270          H  
ATOM   9008 1HG  GLN A 571      -4.220-174.678 -14.653  1.00 66.270          H  
ATOM   9009 2HG  GLN A 571      -4.946-174.843 -16.263  1.00 66.270          H  
ATOM   9010 1HE2 GLN A 571      -2.872-171.842 -16.415  1.00 66.270          H  
ATOM   9011 2HE2 GLN A 571      -2.669-173.586 -16.298  1.00 66.270          H  
ATOM   9012  N   ALA A 572      -9.221-175.060 -14.172  1.00 38.430          N  
ATOM   9013  CA  ALA A 572     -10.425-174.872 -13.396  1.00 37.630          C  
ATOM   9014  C   ALA A 572     -10.819-176.160 -12.713  1.00 36.400          C  
ATOM   9015  O   ALA A 572     -11.165-176.153 -11.530  1.00 35.750          O  
ATOM   9016  CB  ALA A 572     -11.551-174.402 -14.278  1.00 53.000          C  
ATOM   9017  H   ALA A 572      -9.218-174.881 -15.184  1.00 46.120          H  
ATOM   9018  HA  ALA A 572     -10.231-174.130 -12.634  1.00 45.160          H  
ATOM   9019 1HB  ALA A 572     -12.441-174.254 -13.675  1.00 63.600          H  
ATOM   9020 2HB  ALA A 572     -11.271-173.466 -14.761  1.00 63.600          H  
ATOM   9021 3HB  ALA A 572     -11.742-175.157 -15.044  1.00 63.600          H  
ATOM   9022  N   ALA A 573     -10.746-177.274 -13.444  1.00 36.130          N  
ATOM   9023  CA  ALA A 573     -11.132-178.541 -12.868  1.00 35.030          C  
ATOM   9024  C   ALA A 573     -10.237-178.906 -11.690  1.00 34.690          C  
ATOM   9025  O   ALA A 573     -10.732-179.389 -10.668  1.00 33.800          O  
ATOM   9026  CB  ALA A 573     -11.101-179.606 -13.932  1.00 49.480          C  
ATOM   9027  H   ALA A 573     -10.466-177.226 -14.431  1.00 43.360          H  
ATOM   9028  HA  ALA A 573     -12.153-178.447 -12.502  1.00 42.040          H  
ATOM   9029 1HB  ALA A 573     -11.435-180.537 -13.511  1.00 59.380          H  
ATOM   9030 2HB  ALA A 573     -11.763-179.318 -14.746  1.00 59.380          H  
ATOM   9031 3HB  ALA A 573     -10.089-179.705 -14.311  1.00 59.380          H  
ATOM   9032  N   PHE A 574      -8.927-178.653 -11.812  1.00 35.420          N  
ATOM   9033  CA  PHE A 574      -8.002-178.952 -10.730  1.00 35.190          C  
ATOM   9034  C   PHE A 574      -8.401-178.182  -9.496  1.00 34.790          C  
ATOM   9035  O   PHE A 574      -8.461-178.740  -8.409  1.00 34.090          O  
ATOM   9036  CB  PHE A 574      -6.543-178.641 -11.078  1.00 49.360          C  
ATOM   9037  CG  PHE A 574      -5.600-178.938  -9.910  1.00 49.360          C  
ATOM   9038  CD1 PHE A 574      -5.162-180.246  -9.639  1.00 49.360          C  
ATOM   9039  CD2 PHE A 574      -5.175-177.917  -9.063  1.00 49.360          C  
ATOM   9040  CE1 PHE A 574      -4.336-180.505  -8.555  1.00 49.360          C  
ATOM   9041  CE2 PHE A 574      -4.355-178.183  -7.988  1.00 49.360          C  
ATOM   9042  CZ  PHE A 574      -3.938-179.469  -7.729  1.00 49.360          C  
ATOM   9043  H   PHE A 574      -8.562-178.296 -12.703  1.00 42.500          H  
ATOM   9044  HA  PHE A 574      -8.078-180.008 -10.497  1.00 42.230          H  
ATOM   9045 1HB  PHE A 574      -6.231-179.228 -11.938  1.00 59.230          H  
ATOM   9046 2HB  PHE A 574      -6.448-177.587 -11.347  1.00 59.230          H  
ATOM   9047  HD1 PHE A 574      -5.475-181.059 -10.280  1.00 59.230          H  
ATOM   9048  HD2 PHE A 574      -5.508-176.893  -9.252  1.00 59.230          H  
ATOM   9049  HE1 PHE A 574      -4.005-181.525  -8.347  1.00 59.230          H  
ATOM   9050  HE2 PHE A 574      -4.045-177.375  -7.341  1.00 59.230          H  
ATOM   9051  HZ  PHE A 574      -3.291-179.666  -6.871  1.00 59.230          H  
ATOM   9052  N   MET A 575      -8.656-176.880  -9.657  1.00 35.310          N  
ATOM   9053  CA  MET A 575      -9.017-176.016  -8.538  1.00 35.090          C  
ATOM   9054  C   MET A 575     -10.326-176.441  -7.861  1.00 34.070          C  
ATOM   9055  O   MET A 575     -10.490-176.227  -6.658  1.00 33.590          O  
ATOM   9056  CB  MET A 575      -9.079-174.570  -9.013  1.00 49.210          C  
ATOM   9057  CG  MET A 575      -7.699-173.986  -9.334  1.00 49.210          C  
ATOM   9058  SD  MET A 575      -7.702-172.216  -9.695  1.00 49.210          S  
ATOM   9059  CE  MET A 575      -8.394-172.176 -11.348  1.00 49.210          C  
ATOM   9060  H   MET A 575      -8.568-176.472 -10.595  1.00 42.370          H  
ATOM   9061  HA  MET A 575      -8.231-176.095  -7.790  1.00 42.110          H  
ATOM   9062 1HB  MET A 575      -9.693-174.524  -9.912  1.00 59.060          H  
ATOM   9063 2HB  MET A 575      -9.556-173.951  -8.253  1.00 59.060          H  
ATOM   9064 1HG  MET A 575      -7.039-174.161  -8.486  1.00 59.060          H  
ATOM   9065 2HG  MET A 575      -7.282-174.509 -10.189  1.00 59.060          H  
ATOM   9066 1HE  MET A 575      -8.431-171.147 -11.702  1.00 59.060          H  
ATOM   9067 2HE  MET A 575      -7.774-172.770 -12.018  1.00 59.060          H  
ATOM   9068 3HE  MET A 575      -9.392-172.575 -11.321  1.00 59.060          H  
ATOM   9069  N   GLN A 576     -11.254-177.026  -8.628  1.00 33.770          N  
ATOM   9070  CA  GLN A 576     -12.525-177.549  -8.122  1.00 32.850          C  
ATOM   9071  C   GLN A 576     -12.370-178.837  -7.270  1.00 31.790          C  
ATOM   9072  O   GLN A 576     -13.087-179.015  -6.271  1.00 31.600          O  
ATOM   9073  CB  GLN A 576     -13.452-177.843  -9.299  1.00 46.360          C  
ATOM   9074  CG  GLN A 576     -13.958-176.628 -10.053  1.00 46.360          C  
ATOM   9075  CD  GLN A 576     -14.590-177.037 -11.374  1.00 46.360          C  
ATOM   9076  OE1 GLN A 576     -14.771-178.239 -11.619  1.00 46.360          O  
ATOM   9077  NE2 GLN A 576     -14.884-176.074 -12.227  1.00 46.360          N  
ATOM   9078  H   GLN A 576     -11.081-177.077  -9.639  1.00 40.520          H  
ATOM   9079  HA  GLN A 576     -12.977-176.783  -7.496  1.00 39.420          H  
ATOM   9080 1HB  GLN A 576     -12.946-178.489 -10.003  1.00 55.630          H  
ATOM   9081 2HB  GLN A 576     -14.315-178.371  -8.937  1.00 55.630          H  
ATOM   9082 1HG  GLN A 576     -14.724-176.149  -9.449  1.00 55.630          H  
ATOM   9083 2HG  GLN A 576     -13.153-175.934 -10.235  1.00 55.630          H  
ATOM   9084 1HE2 GLN A 576     -15.273-176.289 -13.127  1.00 55.630          H  
ATOM   9085 2HE2 GLN A 576     -14.703-175.123 -11.983  1.00 55.630          H  
ATOM   9086  N   GLN A 577     -11.407-179.710  -7.628  1.00 31.130          N  
ATOM   9087  CA  GLN A 577     -11.256-181.021  -6.967  1.00 30.060          C  
ATOM   9088  C   GLN A 577     -10.988-181.046  -5.446  1.00 30.430          C  
ATOM   9089  O   GLN A 577     -11.453-181.975  -4.786  1.00 29.630          O  
ATOM   9090  CB  GLN A 577     -10.226-181.891  -7.695  1.00 42.510          C  
ATOM   9091  CG  GLN A 577     -10.706-182.387  -9.041  1.00 42.510          C  
ATOM   9092  CD  GLN A 577     -11.954-183.243  -8.950  1.00 42.510          C  
ATOM   9093  OE1 GLN A 577     -12.073-184.102  -8.077  1.00 42.510          O  
ATOM   9094  NE2 GLN A 577     -12.897-183.020  -9.858  1.00 42.510          N  
ATOM   9095  H   GLN A 577     -10.837-179.479  -8.455  1.00 37.360          H  
ATOM   9096  HA  GLN A 577     -12.197-181.528  -7.101  1.00 36.070          H  
ATOM   9097 1HB  GLN A 577      -9.311-181.327  -7.877  1.00 51.010          H  
ATOM   9098 2HB  GLN A 577      -9.964-182.759  -7.087  1.00 51.010          H  
ATOM   9099 1HG  GLN A 577     -10.929-181.546  -9.667  1.00 51.010          H  
ATOM   9100 2HG  GLN A 577      -9.918-182.977  -9.475  1.00 51.010          H  
ATOM   9101 1HE2 GLN A 577     -13.742-183.557  -9.846  1.00 51.010          H  
ATOM   9102 2HE2 GLN A 577     -12.775-182.315 -10.559  1.00 51.010          H  
ATOM   9103  N   PRO A 578     -10.280-180.081  -4.822  1.00 31.630          N  
ATOM   9104  CA  PRO A 578     -10.076-179.973  -3.384  1.00 32.110          C  
ATOM   9105  C   PRO A 578     -11.404-179.869  -2.631  1.00 31.990          C  
ATOM   9106  O   PRO A 578     -11.431-180.008  -1.414  1.00 32.100          O  
ATOM   9107  CB  PRO A 578      -9.243-178.696  -3.249  1.00 48.160          C  
ATOM   9108  CG  PRO A 578      -8.515-178.599  -4.555  1.00 48.160          C  
ATOM   9109  CD  PRO A 578      -9.459-179.159  -5.576  1.00 48.160          C  
ATOM   9110  HA  PRO A 578      -9.509-180.845  -3.036  1.00 38.530          H  
ATOM   9111 1HB  PRO A 578      -9.912-177.837  -3.070  1.00 57.800          H  
ATOM   9112 2HB  PRO A 578      -8.569-178.767  -2.381  1.00 57.800          H  
ATOM   9113 1HG  PRO A 578      -8.273-177.548  -4.774  1.00 57.800          H  
ATOM   9114 2HG  PRO A 578      -7.560-179.142  -4.516  1.00 57.800          H  
ATOM   9115 1HD  PRO A 578     -10.027-178.369  -5.951  1.00 57.800          H  
ATOM   9116 2HD  PRO A 578      -8.890-179.685  -6.330  1.00 57.800          H  
ATOM   9117  N   PHE A 579     -12.486-179.530  -3.337  1.00 31.850          N  
ATOM   9118  CA  PHE A 579     -13.800-179.449  -2.745  1.00 31.710          C  
ATOM   9119  C   PHE A 579     -14.571-180.703  -3.170  1.00 30.320          C  
ATOM   9120  O   PHE A 579     -15.153-181.412  -2.338  1.00 29.650          O  
ATOM   9121  CB  PHE A 579     -14.537-178.203  -3.216  1.00 44.450          C  
ATOM   9122  CG  PHE A 579     -15.865-178.015  -2.568  1.00 44.450          C  
ATOM   9123  CD1 PHE A 579     -15.932-177.511  -1.281  1.00 44.450          C  
ATOM   9124  CD2 PHE A 579     -17.047-178.343  -3.226  1.00 44.450          C  
ATOM   9125  CE1 PHE A 579     -17.140-177.320  -0.661  1.00 44.450          C  
ATOM   9126  CE2 PHE A 579     -18.260-178.156  -2.604  1.00 44.450          C  
ATOM   9127  CZ  PHE A 579     -18.299-177.635  -1.319  1.00 44.450          C  
ATOM   9128  H   PHE A 579     -12.435-179.361  -4.341  1.00 38.220          H  
ATOM   9129  HA  PHE A 579     -13.711-179.438  -1.661  1.00 38.050          H  
ATOM   9130 1HB  PHE A 579     -13.928-177.325  -3.012  1.00 53.340          H  
ATOM   9131 2HB  PHE A 579     -14.684-178.254  -4.295  1.00 53.340          H  
ATOM   9132  HD1 PHE A 579     -15.009-177.257  -0.765  1.00 53.340          H  
ATOM   9133  HD2 PHE A 579     -17.006-178.747  -4.240  1.00 53.340          H  
ATOM   9134  HE1 PHE A 579     -17.179-176.910   0.348  1.00 53.340          H  
ATOM   9135  HE2 PHE A 579     -19.194-178.409  -3.117  1.00 53.340          H  
ATOM   9136  HZ  PHE A 579     -19.251-177.470  -0.833  1.00 53.340          H  
ATOM   9137  N   LEU A 580     -14.582-180.973  -4.483  1.00 29.900          N  
ATOM   9138  CA  LEU A 580     -15.381-182.067  -5.030  1.00 28.660          C  
ATOM   9139  C   LEU A 580     -14.982-183.467  -4.535  1.00 27.520          C  
ATOM   9140  O   LEU A 580     -15.875-184.286  -4.269  1.00 26.640          O  
ATOM   9141  CB  LEU A 580     -15.299-182.048  -6.561  1.00 40.620          C  
ATOM   9142  CG  LEU A 580     -15.942-180.823  -7.294  1.00 40.620          C  
ATOM   9143  CD1 LEU A 580     -15.564-180.902  -8.772  1.00 40.620          C  
ATOM   9144  CD2 LEU A 580     -17.470-180.805  -7.121  1.00 40.620          C  
ATOM   9145  H   LEU A 580     -14.057-180.368  -5.116  1.00 35.880          H  
ATOM   9146  HA  LEU A 580     -16.408-181.899  -4.731  1.00 34.390          H  
ATOM   9147 1HB  LEU A 580     -14.270-182.101  -6.840  1.00 48.740          H  
ATOM   9148 2HB  LEU A 580     -15.785-182.946  -6.935  1.00 48.740          H  
ATOM   9149  HG  LEU A 580     -15.528-179.900  -6.888  1.00 48.740          H  
ATOM   9150 1HD1 LEU A 580     -15.982-180.045  -9.306  1.00 48.740          H  
ATOM   9151 2HD1 LEU A 580     -14.478-180.890  -8.869  1.00 48.740          H  
ATOM   9152 3HD1 LEU A 580     -15.957-181.818  -9.204  1.00 48.740          H  
ATOM   9153 1HD2 LEU A 580     -17.869-179.944  -7.656  1.00 48.740          H  
ATOM   9154 2HD2 LEU A 580     -17.899-181.718  -7.536  1.00 48.740          H  
ATOM   9155 3HD2 LEU A 580     -17.737-180.726  -6.074  1.00 48.740          H  
ATOM   9156  N   GLU A 581     -13.681-183.782  -4.395  1.00 27.540          N  
ATOM   9157  CA  GLU A 581     -13.384-185.119  -3.887  1.00 26.470          C  
ATOM   9158  C   GLU A 581     -13.884-185.299  -2.451  1.00 26.440          C  
ATOM   9159  O   GLU A 581     -14.507-186.333  -2.184  1.00 25.450          O  
ATOM   9160  CB  GLU A 581     -11.925-185.552  -4.053  1.00 37.490          C  
ATOM   9161  CG  GLU A 581     -11.640-186.905  -3.349  1.00 37.490          C  
ATOM   9162  CD  GLU A 581     -10.267-187.390  -3.514  1.00 37.490          C  
ATOM   9163  OE1 GLU A 581      -9.669-187.037  -4.469  1.00 37.490          O  
ATOM   9164  OE2 GLU A 581      -9.794-188.114  -2.674  1.00 37.490          O  
ATOM   9165  H   GLU A 581     -12.929-183.126  -4.634  1.00 33.050          H  
ATOM   9166  HA  GLU A 581     -13.949-185.822  -4.498  1.00 31.760          H  
ATOM   9167 1HB  GLU A 581     -11.751-185.723  -5.117  1.00 44.980          H  
ATOM   9168 2HB  GLU A 581     -11.226-184.803  -3.773  1.00 44.980          H  
ATOM   9169 1HG  GLU A 581     -11.822-186.798  -2.279  1.00 44.980          H  
ATOM   9170 2HG  GLU A 581     -12.335-187.653  -3.729  1.00 44.980          H  
ATOM   9171  N   PRO A 582     -13.555-184.403  -1.475  1.00 27.520          N  
ATOM   9172  CA  PRO A 582     -14.110-184.412  -0.133  1.00 27.630          C  
ATOM   9173  C   PRO A 582     -15.627-184.396  -0.122  1.00 27.250          C  
ATOM   9174  O   PRO A 582     -16.231-185.001   0.757  1.00 26.790          O  
ATOM   9175  CB  PRO A 582     -13.538-183.134   0.466  1.00 41.450          C  
ATOM   9176  CG  PRO A 582     -12.224-182.972  -0.211  1.00 41.450          C  
ATOM   9177  CD  PRO A 582     -12.463-183.403  -1.639  1.00 41.450          C  
ATOM   9178  HA  PRO A 582     -13.729-185.284   0.402  1.00 33.160          H  
ATOM   9179 1HB  PRO A 582     -14.218-182.289   0.271  1.00 49.730          H  
ATOM   9180 2HB  PRO A 582     -13.458-183.240   1.537  1.00 49.730          H  
ATOM   9181 1HG  PRO A 582     -11.886-181.942  -0.125  1.00 49.730          H  
ATOM   9182 2HG  PRO A 582     -11.467-183.589   0.288  1.00 49.730          H  
ATOM   9183 1HD  PRO A 582     -12.756-182.560  -2.248  1.00 49.730          H  
ATOM   9184 2HD  PRO A 582     -11.543-183.840  -1.962  1.00 49.730          H  
ATOM   9185  N   THR A 583     -16.264-183.752  -1.096  1.00 27.440          N  
ATOM   9186  CA  THR A 583     -17.720-183.755  -1.146  1.00 27.110          C  
ATOM   9187  C   THR A 583     -18.206-185.176  -1.334  1.00 25.740          C  
ATOM   9188  O   THR A 583     -19.078-185.647  -0.598  1.00 25.100          O  
ATOM   9189  CB  THR A 583     -18.258-182.834  -2.255  1.00 38.090          C  
ATOM   9190  OG1 THR A 583     -17.867-181.476  -1.978  1.00 38.090          O  
ATOM   9191  CG2 THR A 583     -19.767-182.925  -2.335  1.00 38.090          C  
ATOM   9192  H   THR A 583     -15.752-183.184  -1.778  1.00 32.930          H  
ATOM   9193  HA  THR A 583     -18.110-183.398  -0.195  1.00 32.530          H  
ATOM   9194  HB  THR A 583     -17.839-183.126  -3.206  1.00 45.700          H  
ATOM   9195  HG1 THR A 583     -16.892-181.393  -2.062  1.00 45.700          H  
ATOM   9196 1HG2 THR A 583     -20.108-182.258  -3.111  1.00 45.700          H  
ATOM   9197 2HG2 THR A 583     -20.080-183.940  -2.568  1.00 45.700          H  
ATOM   9198 3HG2 THR A 583     -20.200-182.640  -1.388  1.00 45.700          H  
ATOM   9199  N   HIS A 584     -17.649-185.858  -2.335  1.00 25.230          N  
ATOM   9200  CA  HIS A 584     -18.016-187.236  -2.615  1.00 23.930          C  
ATOM   9201  C   HIS A 584     -17.660-188.152  -1.443  1.00 23.160          C  
ATOM   9202  O   HIS A 584     -18.488-188.960  -1.009  1.00 22.300          O  
ATOM   9203  CB  HIS A 584     -17.332-187.731  -3.887  1.00 34.020          C  
ATOM   9204  CG  HIS A 584     -17.700-189.134  -4.259  1.00 34.020          C  
ATOM   9205  ND1 HIS A 584     -18.937-189.467  -4.776  1.00 34.020          N  
ATOM   9206  CD2 HIS A 584     -16.999-190.286  -4.191  1.00 34.020          C  
ATOM   9207  CE1 HIS A 584     -18.974-190.767  -5.010  1.00 34.020          C  
ATOM   9208  NE2 HIS A 584     -17.813-191.285  -4.669  1.00 34.020          N  
ATOM   9209  H   HIS A 584     -16.960-185.380  -2.931  1.00 30.280          H  
ATOM   9210  HA  HIS A 584     -19.090-187.300  -2.768  1.00 28.720          H  
ATOM   9211 1HB  HIS A 584     -17.593-187.072  -4.715  1.00 40.830          H  
ATOM   9212 2HB  HIS A 584     -16.250-187.677  -3.760  1.00 40.830          H  
ATOM   9213  HD1 HIS A 584     -19.740-188.872  -4.818  1.00 40.830          H  
ATOM   9214  HD2 HIS A 584     -15.989-190.515  -3.850  1.00 40.830          H  
ATOM   9215  HE1 HIS A 584     -19.869-191.231  -5.421  1.00 40.830          H  
ATOM   9216  N   THR A 585     -16.424-188.041  -0.947  1.00 23.540          N  
ATOM   9217  CA  THR A 585     -15.944-188.899   0.126  1.00 22.980          C  
ATOM   9218  C   THR A 585     -16.807-188.738   1.374  1.00 23.170          C  
ATOM   9219  O   THR A 585     -17.207-189.724   2.015  1.00 22.420          O  
ATOM   9220  CB  THR A 585     -14.473-188.570   0.459  1.00 32.400          C  
ATOM   9221  OG1 THR A 585     -13.656-188.794  -0.707  1.00 32.400          O  
ATOM   9222  CG2 THR A 585     -13.981-189.469   1.592  1.00 32.400          C  
ATOM   9223  H   THR A 585     -15.785-187.355  -1.351  1.00 28.250          H  
ATOM   9224  HA  THR A 585     -16.006-189.933  -0.205  1.00 27.580          H  
ATOM   9225  HB  THR A 585     -14.389-187.530   0.757  1.00 38.880          H  
ATOM   9226  HG1 THR A 585     -13.828-188.085  -1.360  1.00 38.880          H  
ATOM   9227 1HG2 THR A 585     -12.940-189.235   1.810  1.00 38.880          H  
ATOM   9228 2HG2 THR A 585     -14.577-189.310   2.489  1.00 38.880          H  
ATOM   9229 3HG2 THR A 585     -14.063-190.511   1.285  1.00 38.880          H  
ATOM   9230  N   ARG A 586     -17.086-187.490   1.753  1.00 24.180          N  
ATOM   9231  CA  ARG A 586     -17.917-187.254   2.905  1.00 24.480          C  
ATOM   9232  C   ARG A 586     -19.288-187.816   2.648  1.00 24.040          C  
ATOM   9233  O   ARG A 586     -19.853-188.482   3.504  1.00 24.210          O  
ATOM   9234  CB  ARG A 586     -18.057-185.770   3.208  1.00 34.150          C  
ATOM   9235  CG  ARG A 586     -16.835-185.086   3.816  1.00 34.150          C  
ATOM   9236  CD  ARG A 586     -17.057-183.612   3.979  1.00 34.150          C  
ATOM   9237  NE  ARG A 586     -17.066-182.898   2.679  1.00 34.150          N  
ATOM   9238  CZ  ARG A 586     -17.480-181.610   2.497  1.00 34.150          C  
ATOM   9239  NH1 ARG A 586     -17.923-180.912   3.521  1.00 34.150          N  
ATOM   9240  NH2 ARG A 586     -17.443-181.041   1.299  1.00 34.150          N  
ATOM   9241  H   ARG A 586     -16.727-186.693   1.232  1.00 29.020          H  
ATOM   9242  HA  ARG A 586     -17.481-187.758   3.765  1.00 29.380          H  
ATOM   9243 1HB  ARG A 586     -18.307-185.245   2.284  1.00 40.980          H  
ATOM   9244 2HB  ARG A 586     -18.891-185.625   3.892  1.00 40.980          H  
ATOM   9245 1HG  ARG A 586     -16.644-185.510   4.800  1.00 40.980          H  
ATOM   9246 2HG  ARG A 586     -15.965-185.243   3.188  1.00 40.980          H  
ATOM   9247 1HD  ARG A 586     -18.017-183.454   4.468  1.00 40.980          H  
ATOM   9248 2HD  ARG A 586     -16.258-183.196   4.593  1.00 40.980          H  
ATOM   9249  HE  ARG A 586     -16.731-183.422   1.859  1.00 40.980          H  
ATOM   9250 1HH1 ARG A 586     -17.958-181.326   4.442  1.00 40.980          H  
ATOM   9251 2HH1 ARG A 586     -18.226-179.955   3.391  1.00 40.980          H  
ATOM   9252 1HH2 ARG A 586     -17.115-181.556   0.488  1.00 40.980          H  
ATOM   9253 2HH2 ARG A 586     -17.750-180.086   1.182  1.00 40.980          H  
ATOM   9254  N   ALA A 587     -19.824-187.636   1.443  1.00 23.510          N  
ATOM   9255  CA  ALA A 587     -21.156-188.131   1.205  1.00 23.110          C  
ATOM   9256  C   ALA A 587     -21.288-189.623   1.418  1.00 23.140          C  
ATOM   9257  O   ALA A 587     -22.252-190.083   2.046  1.00 23.020          O  
ATOM   9258  CB  ALA A 587     -21.585-187.786  -0.213  1.00 32.510          C  
ATOM   9259  H   ALA A 587     -19.362-187.078   0.717  1.00 28.210          H  
ATOM   9260  HA  ALA A 587     -21.782-187.659   1.929  1.00 27.730          H  
ATOM   9261 1HB  ALA A 587     -22.602-188.120  -0.386  1.00 39.020          H  
ATOM   9262 2HB  ALA A 587     -21.523-186.708  -0.361  1.00 39.020          H  
ATOM   9263 3HB  ALA A 587     -20.922-188.280  -0.916  1.00 39.020          H  
ATOM   9264  N   LEU A 588     -20.274-190.380   1.005  1.00 23.370          N  
ATOM   9265  CA  LEU A 588     -20.302-191.826   1.163  1.00 23.470          C  
ATOM   9266  C   LEU A 588     -20.382-192.237   2.637  1.00 23.790          C  
ATOM   9267  O   LEU A 588     -21.059-193.217   2.975  1.00 23.610          O  
ATOM   9268  CB  LEU A 588     -19.031-192.441   0.550  1.00 32.820          C  
ATOM   9269  CG  LEU A 588     -18.859-192.367  -1.007  1.00 32.820          C  
ATOM   9270  CD1 LEU A 588     -17.455-192.851  -1.361  1.00 32.820          C  
ATOM   9271  CD2 LEU A 588     -19.906-193.211  -1.713  1.00 32.820          C  
ATOM   9272  H   LEU A 588     -19.518-189.930   0.475  1.00 28.040          H  
ATOM   9273  HA  LEU A 588     -21.185-192.208   0.662  1.00 28.160          H  
ATOM   9274 1HB  LEU A 588     -18.173-191.931   0.989  1.00 39.380          H  
ATOM   9275 2HB  LEU A 588     -18.984-193.487   0.842  1.00 39.380          H  
ATOM   9276  HG  LEU A 588     -18.955-191.340  -1.338  1.00 39.380          H  
ATOM   9277 1HD1 LEU A 588     -17.310-192.792  -2.434  1.00 39.380          H  
ATOM   9278 2HD1 LEU A 588     -16.719-192.222  -0.863  1.00 39.380          H  
ATOM   9279 3HD1 LEU A 588     -17.330-193.880  -1.038  1.00 39.380          H  
ATOM   9280 1HD2 LEU A 588     -19.748-193.138  -2.791  1.00 39.380          H  
ATOM   9281 2HD2 LEU A 588     -19.812-194.250  -1.401  1.00 39.380          H  
ATOM   9282 3HD2 LEU A 588     -20.900-192.850  -1.477  1.00 39.380          H  
ATOM   9283  N   SER A 589     -19.685-191.500   3.515  1.00 24.310          N  
ATOM   9284  CA  SER A 589     -19.681-191.811   4.951  1.00 24.780          C  
ATOM   9285  C   SER A 589     -20.814-191.156   5.768  1.00 24.630          C  
ATOM   9286  O   SER A 589     -21.249-191.710   6.782  1.00 24.820          O  
ATOM   9287  CB  SER A 589     -18.354-191.390   5.564  1.00 34.500          C  
ATOM   9288  OG  SER A 589     -17.279-192.150   5.063  1.00 34.500          O  
ATOM   9289  H   SER A 589     -19.109-190.725   3.160  1.00 29.170          H  
ATOM   9290  HA  SER A 589     -19.776-192.891   5.053  1.00 29.740          H  
ATOM   9291 1HB  SER A 589     -18.185-190.332   5.344  1.00 41.400          H  
ATOM   9292 2HB  SER A 589     -18.406-191.494   6.645  1.00 41.400          H  
ATOM   9293  HG  SER A 589     -16.493-191.811   5.496  1.00 41.400          H  
ATOM   9294  N   VAL A 590     -21.271-189.984   5.333  1.00 24.360          N  
ATOM   9295  CA  VAL A 590     -22.286-189.180   6.017  1.00 24.390          C  
ATOM   9296  C   VAL A 590     -23.732-189.596   5.725  1.00 24.070          C  
ATOM   9297  O   VAL A 590     -24.541-189.715   6.652  1.00 24.230          O  
ATOM   9298  CB  VAL A 590     -22.058-187.688   5.661  1.00 34.130          C  
ATOM   9299  CG1 VAL A 590     -23.162-186.798   6.204  1.00 34.130          C  
ATOM   9300  CG2 VAL A 590     -20.727-187.240   6.247  1.00 34.130          C  
ATOM   9301  H   VAL A 590     -20.834-189.600   4.497  1.00 29.230          H  
ATOM   9302  HA  VAL A 590     -22.120-189.291   7.088  1.00 29.270          H  
ATOM   9303  HB  VAL A 590     -22.029-187.587   4.586  1.00 40.960          H  
ATOM   9304 1HG1 VAL A 590     -22.957-185.766   5.932  1.00 40.960          H  
ATOM   9305 2HG1 VAL A 590     -24.096-187.088   5.783  1.00 40.960          H  
ATOM   9306 3HG1 VAL A 590     -23.205-186.887   7.290  1.00 40.960          H  
ATOM   9307 1HG2 VAL A 590     -20.545-186.201   5.983  1.00 40.960          H  
ATOM   9308 2HG2 VAL A 590     -20.759-187.342   7.331  1.00 40.960          H  
ATOM   9309 3HG2 VAL A 590     -19.922-187.855   5.860  1.00 40.960          H  
ATOM   9310  N   ARG A 591     -24.064-189.725   4.439  1.00 23.700          N  
ATOM   9311  CA  ARG A 591     -25.380-190.103   3.926  1.00 23.450          C  
ATOM   9312  C   ARG A 591     -26.596-189.277   4.426  1.00 24.280          C  
ATOM   9313  O   ARG A 591     -27.664-189.843   4.661  1.00 24.160          O  
ATOM   9314  CB  ARG A 591     -25.586-191.570   4.252  1.00 32.930          C  
ATOM   9315  CG  ARG A 591     -24.475-192.450   3.673  1.00 32.930          C  
ATOM   9316  CD  ARG A 591     -24.685-193.886   3.887  1.00 32.930          C  
ATOM   9317  NE  ARG A 591     -23.506-194.641   3.447  1.00 32.930          N  
ATOM   9318  CZ  ARG A 591     -23.370-195.982   3.445  1.00 32.930          C  
ATOM   9319  NH1 ARG A 591     -24.358-196.773   3.831  1.00 32.930          N  
ATOM   9320  NH2 ARG A 591     -22.219-196.497   3.048  1.00 32.930          N  
ATOM   9321  H   ARG A 591     -23.322-189.640   3.739  1.00 28.440          H  
ATOM   9322  HA  ARG A 591     -25.336-190.004   2.841  1.00 28.140          H  
ATOM   9323 1HB  ARG A 591     -25.609-191.715   5.330  1.00 39.520          H  
ATOM   9324 2HB  ARG A 591     -26.536-191.911   3.848  1.00 39.520          H  
ATOM   9325 1HG  ARG A 591     -24.392-192.274   2.601  1.00 39.520          H  
ATOM   9326 2HG  ARG A 591     -23.522-192.194   4.142  1.00 39.520          H  
ATOM   9327 1HD  ARG A 591     -24.844-194.076   4.950  1.00 39.520          H  
ATOM   9328 2HD  ARG A 591     -25.548-194.218   3.314  1.00 39.520          H  
ATOM   9329  HE  ARG A 591     -22.675-194.088   3.152  1.00 39.520          H  
ATOM   9330 1HH1 ARG A 591     -25.235-196.379   4.135  1.00 39.520          H  
ATOM   9331 2HH1 ARG A 591     -24.237-197.776   3.823  1.00 39.520          H  
ATOM   9332 1HH2 ARG A 591     -21.467-195.872   2.760  1.00 39.520          H  
ATOM   9333 2HH2 ARG A 591     -22.082-197.494   3.034  1.00 39.520          H  
ATOM   9334  N   GLN A 592     -26.446-187.954   4.576  1.00 25.120          N  
ATOM   9335  CA  GLN A 592     -27.538-187.067   5.011  1.00 26.010          C  
ATOM   9336  C   GLN A 592     -28.008-186.138   3.875  1.00 26.700          C  
ATOM   9337  O   GLN A 592     -27.254-185.831   2.962  1.00 27.590          O  
ATOM   9338  CB  GLN A 592     -27.119-186.253   6.235  1.00 36.060          C  
ATOM   9339  CG  GLN A 592     -26.655-187.098   7.393  1.00 36.060          C  
ATOM   9340  CD  GLN A 592     -27.696-188.024   7.887  1.00 36.060          C  
ATOM   9341  OE1 GLN A 592     -28.816-187.627   8.229  1.00 36.060          O  
ATOM   9342  NE2 GLN A 592     -27.332-189.298   7.912  1.00 36.060          N  
ATOM   9343  H   GLN A 592     -25.545-187.556   4.362  1.00 30.140          H  
ATOM   9344  HA  GLN A 592     -28.390-187.685   5.295  1.00 31.210          H  
ATOM   9345 1HB  GLN A 592     -26.306-185.580   5.963  1.00 43.270          H  
ATOM   9346 2HB  GLN A 592     -27.956-185.650   6.582  1.00 43.270          H  
ATOM   9347 1HG  GLN A 592     -25.830-187.697   7.087  1.00 43.270          H  
ATOM   9348 2HG  GLN A 592     -26.356-186.448   8.211  1.00 43.270          H  
ATOM   9349 1HE2 GLN A 592     -27.969-190.003   8.219  1.00 43.270          H  
ATOM   9350 2HE2 GLN A 592     -26.384-189.554   7.591  1.00 43.270          H  
ATOM   9351  N   ALA A 593     -29.227-185.599   3.964  1.00 26.370          N  
ATOM   9352  CA  ALA A 593     -29.769-184.736   2.890  1.00 27.000          C  
ATOM   9353  C   ALA A 593     -28.949-183.462   2.518  1.00 27.320          C  
ATOM   9354  O   ALA A 593     -28.852-183.145   1.321  1.00 27.240          O  
ATOM   9355  CB  ALA A 593     -31.185-184.330   3.241  1.00 37.550          C  
ATOM   9356  H   ALA A 593     -29.814-185.847   4.751  1.00 31.640          H  
ATOM   9357  HA  ALA A 593     -29.820-185.354   1.993  1.00 32.400          H  
ATOM   9358 1HB  ALA A 593     -31.611-183.781   2.405  1.00 45.060          H  
ATOM   9359 2HB  ALA A 593     -31.779-185.223   3.417  1.00 45.060          H  
ATOM   9360 3HB  ALA A 593     -31.220-183.709   4.120  1.00 45.060          H  
ATOM   9361  N   PRO A 594     -28.279-182.742   3.450  1.00 27.690          N  
ATOM   9362  CA  PRO A 594     -27.476-181.571   3.142  1.00 27.930          C  
ATOM   9363  C   PRO A 594     -26.370-181.902   2.150  1.00 28.020          C  
ATOM   9364  O   PRO A 594     -25.793-180.999   1.552  1.00 29.080          O  
ATOM   9365  CB  PRO A 594     -26.914-181.162   4.494  1.00 41.890          C  
ATOM   9366  CG  PRO A 594     -27.915-181.699   5.496  1.00 41.890          C  
ATOM   9367  CD  PRO A 594     -28.376-183.004   4.903  1.00 41.890          C  
ATOM   9368  HA  PRO A 594     -28.129-180.782   2.745  1.00 33.520          H  
ATOM   9369 1HB  PRO A 594     -25.918-181.590   4.624  1.00 50.270          H  
ATOM   9370 2HB  PRO A 594     -26.794-180.075   4.507  1.00 50.270          H  
ATOM   9371 1HG  PRO A 594     -27.438-181.825   6.478  1.00 50.270          H  
ATOM   9372 2HG  PRO A 594     -28.738-180.981   5.637  1.00 50.270          H  
ATOM   9373 1HD  PRO A 594     -27.664-183.750   5.195  1.00 50.270          H  
ATOM   9374 2HD  PRO A 594     -29.384-183.222   5.237  1.00 50.270          H  
ATOM   9375  N   LEU A 595     -26.015-183.181   2.017  1.00 26.900          N  
ATOM   9376  CA  LEU A 595     -24.995-183.573   1.077  1.00 26.850          C  
ATOM   9377  C   LEU A 595     -25.428-183.232  -0.317  1.00 26.830          C  
ATOM   9378  O   LEU A 595     -24.596-182.896  -1.161  1.00 26.780          O  
ATOM   9379  CB  LEU A 595     -24.780-185.055   1.147  1.00 37.610          C  
ATOM   9380  CG  LEU A 595     -24.173-185.571   2.397  1.00 37.610          C  
ATOM   9381  CD1 LEU A 595     -24.317-187.037   2.329  1.00 37.610          C  
ATOM   9382  CD2 LEU A 595     -22.683-185.110   2.520  1.00 37.610          C  
ATOM   9383  H   LEU A 595     -26.498-183.937   2.510  1.00 32.280          H  
ATOM   9384  HA  LEU A 595     -24.084-183.027   1.291  1.00 32.220          H  
ATOM   9385 1HB  LEU A 595     -25.740-185.545   1.005  1.00 45.130          H  
ATOM   9386 2HB  LEU A 595     -24.131-185.345   0.322  1.00 45.130          H  
ATOM   9387  HG  LEU A 595     -24.722-185.215   3.270  1.00 45.130          H  
ATOM   9388 1HD1 LEU A 595     -23.897-187.461   3.203  1.00 45.130          H  
ATOM   9389 2HD1 LEU A 595     -25.363-187.293   2.252  1.00 45.130          H  
ATOM   9390 3HD1 LEU A 595     -23.836-187.415   1.471  1.00 45.130          H  
ATOM   9391 1HD2 LEU A 595     -22.245-185.522   3.424  1.00 45.130          H  
ATOM   9392 2HD2 LEU A 595     -22.120-185.445   1.664  1.00 45.130          H  
ATOM   9393 3HD2 LEU A 595     -22.615-184.036   2.566  1.00 45.130          H  
ATOM   9394  N   ALA A 596     -26.730-183.400  -0.601  1.00 26.880          N  
ATOM   9395  CA  ALA A 596     -27.230-183.094  -1.916  1.00 26.900          C  
ATOM   9396  C   ALA A 596     -27.022-181.629  -2.153  1.00 27.000          C  
ATOM   9397  O   ALA A 596     -26.623-181.222  -3.236  1.00 27.120          O  
ATOM   9398  CB  ALA A 596     -28.696-183.453  -2.036  1.00 37.650          C  
ATOM   9399  H   ALA A 596     -27.396-183.671   0.122  1.00 32.260          H  
ATOM   9400  HA  ALA A 596     -26.654-183.654  -2.652  1.00 32.280          H  
ATOM   9401 1HB  ALA A 596     -29.051-183.211  -3.034  1.00 45.180          H  
ATOM   9402 2HB  ALA A 596     -28.820-184.519  -1.854  1.00 45.180          H  
ATOM   9403 3HB  ALA A 596     -29.273-182.889  -1.297  1.00 45.180          H  
ATOM   9404  N   ALA A 597     -27.272-180.824  -1.121  1.00 27.020          N  
ATOM   9405  CA  ALA A 597     -27.074-179.380  -1.267  1.00 27.180          C  
ATOM   9406  C   ALA A 597     -25.608-179.025  -1.556  1.00 27.660          C  
ATOM   9407  O   ALA A 597     -25.328-178.175  -2.416  1.00 27.750          O  
ATOM   9408  CB  ALA A 597     -27.543-178.656  -0.033  1.00 37.990          C  
ATOM   9409  H   ALA A 597     -27.644-181.260  -0.261  1.00 32.420          H  
ATOM   9410  HA  ALA A 597     -27.663-179.043  -2.110  1.00 32.620          H  
ATOM   9411 1HB  ALA A 597     -27.402-177.604  -0.188  1.00 45.590          H  
ATOM   9412 2HB  ALA A 597     -28.591-178.872   0.132  1.00 45.590          H  
ATOM   9413 3HB  ALA A 597     -26.972-178.970   0.829  1.00 45.590          H  
ATOM   9414  N   VAL A 598     -24.677-179.708  -0.876  1.00 28.000          N  
ATOM   9415  CA  VAL A 598     -23.246-179.457  -1.067  1.00 28.560          C  
ATOM   9416  C   VAL A 598     -22.844-179.869  -2.483  1.00 28.380          C  
ATOM   9417  O   VAL A 598     -22.148-179.121  -3.188  1.00 28.750          O  
ATOM   9418  CB  VAL A 598     -22.385-180.252  -0.045  1.00 39.760          C  
ATOM   9419  CG1 VAL A 598     -20.896-180.090  -0.370  1.00 39.760          C  
ATOM   9420  CG2 VAL A 598     -22.651-179.768   1.385  1.00 39.760          C  
ATOM   9421  H   VAL A 598     -25.002-180.361  -0.156  1.00 33.600          H  
ATOM   9422  HA  VAL A 598     -23.054-178.392  -0.941  1.00 34.270          H  
ATOM   9423  HB  VAL A 598     -22.636-181.309  -0.129  1.00 47.710          H  
ATOM   9424 1HG1 VAL A 598     -20.300-180.666   0.334  1.00 47.710          H  
ATOM   9425 2HG1 VAL A 598     -20.674-180.422  -1.372  1.00 47.710          H  
ATOM   9426 3HG1 VAL A 598     -20.646-179.052  -0.285  1.00 47.710          H  
ATOM   9427 1HG2 VAL A 598     -22.055-180.344   2.085  1.00 47.710          H  
ATOM   9428 2HG2 VAL A 598     -22.384-178.721   1.464  1.00 47.710          H  
ATOM   9429 3HG2 VAL A 598     -23.692-179.885   1.625  1.00 47.710          H  
ATOM   9430  N   GLY A 599     -23.295-181.065  -2.876  1.00 27.860          N  
ATOM   9431  CA  GLY A 599     -23.054-181.673  -4.167  1.00 27.610          C  
ATOM   9432  C   GLY A 599     -23.546-180.794  -5.295  1.00 27.320          C  
ATOM   9433  O   GLY A 599     -22.787-180.506  -6.224  1.00 27.340          O  
ATOM   9434  H   GLY A 599     -23.845-181.612  -2.214  1.00 33.430          H  
ATOM   9435 1HA  GLY A 599     -21.994-181.870  -4.292  1.00 33.130          H  
ATOM   9436 2HA  GLY A 599     -23.569-182.633  -4.201  1.00 33.130          H  
ATOM   9437  N   MET A 600     -24.816-180.380  -5.225  1.00 27.050          N  
ATOM   9438  CA  MET A 600     -25.421-179.544  -6.246  1.00 26.770          C  
ATOM   9439  C   MET A 600     -24.668-178.242  -6.402  1.00 27.030          C  
ATOM   9440  O   MET A 600     -24.463-177.799  -7.528  1.00 26.930          O  
ATOM   9441  CB  MET A 600     -26.889-179.293  -5.929  1.00 37.590          C  
ATOM   9442  CG  MET A 600     -27.798-180.514  -6.134  1.00 37.590          C  
ATOM   9443  SD  MET A 600     -29.561-180.141  -5.945  1.00 37.590          S  
ATOM   9444  CE  MET A 600     -29.725-179.941  -4.164  1.00 37.590          C  
ATOM   9445  H   MET A 600     -25.387-180.671  -4.431  1.00 32.460          H  
ATOM   9446  HA  MET A 600     -25.365-180.073  -7.195  1.00 32.120          H  
ATOM   9447 1HB  MET A 600     -26.963-178.990  -4.886  1.00 45.110          H  
ATOM   9448 2HB  MET A 600     -27.265-178.473  -6.539  1.00 45.110          H  
ATOM   9449 1HG  MET A 600     -27.639-180.890  -7.143  1.00 45.110          H  
ATOM   9450 2HG  MET A 600     -27.536-181.305  -5.449  1.00 45.110          H  
ATOM   9451 1HE  MET A 600     -30.764-179.721  -3.916  1.00 45.110          H  
ATOM   9452 2HE  MET A 600     -29.424-180.855  -3.665  1.00 45.110          H  
ATOM   9453 3HE  MET A 600     -29.103-179.128  -3.838  1.00 45.110          H  
ATOM   9454  N   ASP A 601     -24.217-177.625  -5.307  1.00 27.410          N  
ATOM   9455  CA  ASP A 601     -23.443-176.404  -5.462  1.00 27.700          C  
ATOM   9456  C   ASP A 601     -22.141-176.674  -6.218  1.00 27.810          C  
ATOM   9457  O   ASP A 601     -21.807-175.952  -7.166  1.00 27.820          O  
ATOM   9458  CB  ASP A 601     -23.147-175.761  -4.109  1.00 38.660          C  
ATOM   9459  CG  ASP A 601     -22.350-174.475  -4.242  1.00 38.660          C  
ATOM   9460  OD1 ASP A 601     -22.769-173.555  -4.920  1.00 38.660          O  
ATOM   9461  OD2 ASP A 601     -21.284-174.395  -3.670  1.00 38.660          O  
ATOM   9462  H   ASP A 601     -24.450-177.967  -4.368  1.00 32.890          H  
ATOM   9463  HA  ASP A 601     -24.032-175.698  -6.046  1.00 33.240          H  
ATOM   9464 1HB  ASP A 601     -24.087-175.553  -3.593  1.00 46.400          H  
ATOM   9465 2HB  ASP A 601     -22.589-176.469  -3.487  1.00 46.400          H  
ATOM   9466  N   GLY A 602     -21.402-177.717  -5.815  1.00 27.910          N  
ATOM   9467  CA  GLY A 602     -20.142-178.023  -6.483  1.00 28.080          C  
ATOM   9468  C   GLY A 602     -20.359-178.313  -7.974  1.00 27.650          C  
ATOM   9469  O   GLY A 602     -19.551-177.906  -8.824  1.00 28.060          O  
ATOM   9470  H   GLY A 602     -21.717-178.285  -5.020  1.00 33.490          H  
ATOM   9471 1HA  GLY A 602     -19.458-177.185  -6.363  1.00 33.700          H  
ATOM   9472 2HA  GLY A 602     -19.688-178.887  -6.000  1.00 33.700          H  
ATOM   9473  N   LEU A 603     -21.457-179.010  -8.286  1.00 26.840          N  
ATOM   9474  CA  LEU A 603     -21.809-179.351  -9.650  1.00 26.380          C  
ATOM   9475  C   LEU A 603     -22.208-178.139 -10.463  1.00 26.480          C  
ATOM   9476  O   LEU A 603     -21.795-178.019 -11.620  1.00 26.220          O  
ATOM   9477  CB  LEU A 603     -22.942-180.379  -9.675  1.00 37.120          C  
ATOM   9478  CG  LEU A 603     -23.466-180.835 -11.077  1.00 37.120          C  
ATOM   9479  CD1 LEU A 603     -22.339-181.449 -11.921  1.00 37.120          C  
ATOM   9480  CD2 LEU A 603     -24.580-181.850 -10.851  1.00 37.120          C  
ATOM   9481  H   LEU A 603     -22.048-179.354  -7.523  1.00 32.210          H  
ATOM   9482  HA  LEU A 603     -20.929-179.795 -10.106  1.00 31.660          H  
ATOM   9483 1HB  LEU A 603     -22.614-181.262  -9.129  1.00 44.540          H  
ATOM   9484 2HB  LEU A 603     -23.786-179.951  -9.137  1.00 44.540          H  
ATOM   9485  HG  LEU A 603     -23.862-179.976 -11.617  1.00 44.540          H  
ATOM   9486 1HD1 LEU A 603     -22.744-181.760 -12.884  1.00 44.540          H  
ATOM   9487 2HD1 LEU A 603     -21.549-180.719 -12.094  1.00 44.540          H  
ATOM   9488 3HD1 LEU A 603     -21.926-182.314 -11.405  1.00 44.540          H  
ATOM   9489 1HD2 LEU A 603     -24.974-182.180 -11.807  1.00 44.540          H  
ATOM   9490 2HD2 LEU A 603     -24.185-182.711 -10.310  1.00 44.540          H  
ATOM   9491 3HD2 LEU A 603     -25.377-181.388 -10.268  1.00 44.540          H  
ATOM   9492  N   GLU A 604     -23.028-177.250  -9.900  1.00 26.860          N  
ATOM   9493  CA  GLU A 604     -23.457-176.104 -10.671  1.00 27.010          C  
ATOM   9494  C   GLU A 604     -22.241-175.237 -10.977  1.00 26.800          C  
ATOM   9495  O   GLU A 604     -22.121-174.725 -12.087  1.00 26.800          O  
ATOM   9496  CB  GLU A 604     -24.516-175.291  -9.932  1.00 37.750          C  
ATOM   9497  CG  GLU A 604     -25.270-174.265 -10.810  1.00 37.750          C  
ATOM   9498  CD  GLU A 604     -26.194-174.956 -11.853  1.00 37.750          C  
ATOM   9499  OE1 GLU A 604     -26.384-176.157 -11.746  1.00 37.750          O  
ATOM   9500  OE2 GLU A 604     -26.722-174.287 -12.714  1.00 37.750          O  
ATOM   9501  H   GLU A 604     -23.396-177.401  -8.957  1.00 32.230          H  
ATOM   9502  HA  GLU A 604     -23.880-176.451 -11.604  1.00 32.410          H  
ATOM   9503 1HB  GLU A 604     -25.249-175.969  -9.493  1.00 45.300          H  
ATOM   9504 2HB  GLU A 604     -24.043-174.752  -9.107  1.00 45.300          H  
ATOM   9505 1HG  GLU A 604     -25.871-173.621 -10.171  1.00 45.300          H  
ATOM   9506 2HG  GLU A 604     -24.544-173.640 -11.332  1.00 45.300          H  
ATOM   9507  N   LYS A 605     -21.309-175.094 -10.019  1.00 26.640          N  
ATOM   9508  CA  LYS A 605     -20.117-174.294 -10.281  1.00 26.450          C  
ATOM   9509  C   LYS A 605     -19.304-174.906 -11.431  1.00 26.080          C  
ATOM   9510  O   LYS A 605     -18.814-174.179 -12.306  1.00 25.950          O  
ATOM   9511  CB  LYS A 605     -19.279-174.131  -9.012  1.00 37.110          C  
ATOM   9512  CG  LYS A 605     -19.888-173.166  -7.954  1.00 37.110          C  
ATOM   9513  CD  LYS A 605     -18.943-172.995  -6.751  1.00 37.110          C  
ATOM   9514  CE  LYS A 605     -19.357-171.835  -5.796  1.00 37.110          C  
ATOM   9515  NZ  LYS A 605     -20.543-172.146  -4.910  1.00 37.110          N  
ATOM   9516  H   LYS A 605     -21.455-175.516  -9.093  1.00 31.970          H  
ATOM   9517  HA  LYS A 605     -20.434-173.305 -10.596  1.00 31.740          H  
ATOM   9518 1HB  LYS A 605     -19.166-175.109  -8.535  1.00 44.530          H  
ATOM   9519 2HB  LYS A 605     -18.284-173.776  -9.274  1.00 44.530          H  
ATOM   9520 1HG  LYS A 605     -20.078-172.197  -8.411  1.00 44.530          H  
ATOM   9521 2HG  LYS A 605     -20.838-173.575  -7.601  1.00 44.530          H  
ATOM   9522 1HD  LYS A 605     -18.949-173.926  -6.176  1.00 44.530          H  
ATOM   9523 2HD  LYS A 605     -17.930-172.815  -7.104  1.00 44.530          H  
ATOM   9524 1HE  LYS A 605     -18.506-171.600  -5.160  1.00 44.530          H  
ATOM   9525 2HE  LYS A 605     -19.597-170.961  -6.399  1.00 44.530          H  
ATOM   9526 1HZ  LYS A 605     -20.741-171.365  -4.322  1.00 44.530          H  
ATOM   9527 2HZ  LYS A 605     -21.403-172.382  -5.412  1.00 44.530          H  
ATOM   9528 3HZ  LYS A 605     -20.372-172.961  -4.310  1.00 44.530          H  
ATOM   9529  N   HIS A 606     -19.201-176.244 -11.454  1.00 25.930          N  
ATOM   9530  CA  HIS A 606     -18.520-176.953 -12.531  1.00 25.630          C  
ATOM   9531  C   HIS A 606     -19.205-176.639 -13.865  1.00 25.790          C  
ATOM   9532  O   HIS A 606     -18.537-176.323 -14.861  1.00 25.670          O  
ATOM   9533  CB  HIS A 606     -18.515-178.466 -12.266  1.00 36.000          C  
ATOM   9534  CG  HIS A 606     -17.850-179.283 -13.325  1.00 36.000          C  
ATOM   9535  ND1 HIS A 606     -16.479-179.341 -13.476  1.00 36.000          N  
ATOM   9536  CD2 HIS A 606     -18.370-180.079 -14.286  1.00 36.000          C  
ATOM   9537  CE1 HIS A 606     -16.183-180.137 -14.484  1.00 36.000          C  
ATOM   9538  NE2 HIS A 606     -17.314-180.603 -14.995  1.00 36.000          N  
ATOM   9539  H   HIS A 606     -19.560-176.787 -10.660  1.00 31.120          H  
ATOM   9540  HA  HIS A 606     -17.494-176.620 -12.599  1.00 30.760          H  
ATOM   9541 1HB  HIS A 606     -18.014-178.663 -11.315  1.00 43.200          H  
ATOM   9542 2HB  HIS A 606     -19.530-178.821 -12.171  1.00 43.200          H  
ATOM   9543  HD1 HIS A 606     -15.790-178.944 -12.839  1.00 43.200          H  
ATOM   9544  HD2 HIS A 606     -19.395-180.340 -14.552  1.00 43.200          H  
ATOM   9545  HE1 HIS A 606     -15.145-180.310 -14.763  1.00 43.200          H  
ATOM   9546  N   ARG A 607     -20.543-176.752 -13.888  1.00 26.110          N  
ATOM   9547  CA  ARG A 607     -21.324-176.478 -15.087  1.00 26.380          C  
ATOM   9548  C   ARG A 607     -21.133-175.047 -15.578  1.00 26.520          C  
ATOM   9549  O   ARG A 607     -21.015-174.827 -16.786  1.00 26.520          O  
ATOM   9550  CB  ARG A 607     -22.807-176.699 -14.825  1.00 36.820          C  
ATOM   9551  CG  ARG A 607     -23.270-178.143 -14.668  1.00 36.820          C  
ATOM   9552  CD  ARG A 607     -24.697-178.176 -14.241  1.00 36.820          C  
ATOM   9553  NE  ARG A 607     -25.247-179.516 -14.191  1.00 36.820          N  
ATOM   9554  CZ  ARG A 607     -26.396-179.863 -13.557  1.00 36.820          C  
ATOM   9555  NH1 ARG A 607     -27.107-178.973 -12.870  1.00 36.820          N  
ATOM   9556  NH2 ARG A 607     -26.819-181.118 -13.627  1.00 36.820          N  
ATOM   9557  H   ARG A 607     -21.022-177.054 -13.035  1.00 31.330          H  
ATOM   9558  HA  ARG A 607     -20.998-177.163 -15.868  1.00 31.660          H  
ATOM   9559 1HB  ARG A 607     -23.092-176.173 -13.924  1.00 44.190          H  
ATOM   9560 2HB  ARG A 607     -23.381-176.261 -15.640  1.00 44.190          H  
ATOM   9561 1HG  ARG A 607     -23.178-178.664 -15.618  1.00 44.190          H  
ATOM   9562 2HG  ARG A 607     -22.671-178.648 -13.914  1.00 44.190          H  
ATOM   9563 1HD  ARG A 607     -24.769-177.747 -13.249  1.00 44.190          H  
ATOM   9564 2HD  ARG A 607     -25.295-177.584 -14.931  1.00 44.190          H  
ATOM   9565  HE  ARG A 607     -24.753-180.240 -14.695  1.00 44.190          H  
ATOM   9566 1HH1 ARG A 607     -26.805-177.985 -12.770  1.00 44.190          H  
ATOM   9567 2HH1 ARG A 607     -27.956-179.259 -12.409  1.00 44.190          H  
ATOM   9568 1HH2 ARG A 607     -26.289-181.804 -14.148  1.00 44.190          H  
ATOM   9569 2HH2 ARG A 607     -27.674-181.392 -13.163  1.00 44.190          H  
ATOM   9570  N   LEU A 608     -21.083-174.077 -14.659  1.00 26.650          N  
ATOM   9571  CA  LEU A 608     -20.904-172.688 -15.048  1.00 26.800          C  
ATOM   9572  C   LEU A 608     -19.571-172.480 -15.742  1.00 26.390          C  
ATOM   9573  O   LEU A 608     -19.514-171.746 -16.738  1.00 26.500          O  
ATOM   9574  CB  LEU A 608     -21.042-171.773 -13.826  1.00 37.460          C  
ATOM   9575  CG  LEU A 608     -22.482-171.651 -13.222  1.00 37.460          C  
ATOM   9576  CD1 LEU A 608     -22.404-170.917 -11.894  1.00 37.460          C  
ATOM   9577  CD2 LEU A 608     -23.410-170.899 -14.189  1.00 37.460          C  
ATOM   9578  H   LEU A 608     -21.241-174.319 -13.676  1.00 31.980          H  
ATOM   9579  HA  LEU A 608     -21.675-172.439 -15.762  1.00 32.160          H  
ATOM   9580 1HB  LEU A 608     -20.389-172.159 -13.043  1.00 44.950          H  
ATOM   9581 2HB  LEU A 608     -20.700-170.776 -14.096  1.00 44.950          H  
ATOM   9582  HG  LEU A 608     -22.887-172.639 -13.043  1.00 44.950          H  
ATOM   9583 1HD1 LEU A 608     -23.403-170.845 -11.464  1.00 44.950          H  
ATOM   9584 2HD1 LEU A 608     -21.761-171.464 -11.212  1.00 44.950          H  
ATOM   9585 3HD1 LEU A 608     -22.001-169.919 -12.049  1.00 44.950          H  
ATOM   9586 1HD2 LEU A 608     -24.401-170.825 -13.740  1.00 44.950          H  
ATOM   9587 2HD2 LEU A 608     -23.016-169.898 -14.368  1.00 44.950          H  
ATOM   9588 3HD2 LEU A 608     -23.493-171.423 -15.127  1.00 44.950          H  
ATOM   9589  N   VAL A 609     -18.510-173.146 -15.272  1.00 25.940          N  
ATOM   9590  CA  VAL A 609     -17.222-173.026 -15.945  1.00 25.560          C  
ATOM   9591  C   VAL A 609     -17.310-173.580 -17.363  1.00 25.460          C  
ATOM   9592  O   VAL A 609     -16.808-172.951 -18.301  1.00 25.410          O  
ATOM   9593  CB  VAL A 609     -16.104-173.754 -15.174  1.00 35.940          C  
ATOM   9594  CG1 VAL A 609     -14.804-173.800 -16.011  1.00 35.940          C  
ATOM   9595  CG2 VAL A 609     -15.844-173.018 -13.867  1.00 35.940          C  
ATOM   9596  H   VAL A 609     -18.610-173.690 -14.404  1.00 31.130          H  
ATOM   9597  HA  VAL A 609     -16.963-171.970 -15.998  1.00 30.670          H  
ATOM   9598  HB  VAL A 609     -16.416-174.781 -14.972  1.00 43.120          H  
ATOM   9599 1HG1 VAL A 609     -14.052-174.319 -15.453  1.00 43.120          H  
ATOM   9600 2HG1 VAL A 609     -14.965-174.328 -16.949  1.00 43.120          H  
ATOM   9601 3HG1 VAL A 609     -14.468-172.795 -16.219  1.00 43.120          H  
ATOM   9602 1HG2 VAL A 609     -15.064-173.518 -13.313  1.00 43.120          H  
ATOM   9603 2HG2 VAL A 609     -15.532-171.998 -14.085  1.00 43.120          H  
ATOM   9604 3HG2 VAL A 609     -16.756-172.997 -13.273  1.00 43.120          H  
ATOM   9605  N   SER A 610     -17.929-174.756 -17.527  1.00 25.470          N  
ATOM   9606  CA  SER A 610     -18.067-175.348 -18.854  1.00 25.490          C  
ATOM   9607  C   SER A 610     -18.883-174.455 -19.789  1.00 25.810          C  
ATOM   9608  O   SER A 610     -18.574-174.352 -20.971  1.00 25.710          O  
ATOM   9609  CB  SER A 610     -18.710-176.722 -18.770  1.00 35.680          C  
ATOM   9610  OG  SER A 610     -17.872-177.644 -18.118  1.00 35.680          O  
ATOM   9611  H   SER A 610     -18.286-175.260 -16.706  1.00 30.560          H  
ATOM   9612  HA  SER A 610     -17.070-175.462 -19.280  1.00 30.590          H  
ATOM   9613 1HB  SER A 610     -19.654-176.642 -18.230  1.00 42.810          H  
ATOM   9614 2HB  SER A 610     -18.937-177.077 -19.773  1.00 42.810          H  
ATOM   9615  HG  SER A 610     -18.353-178.476 -18.097  1.00 42.810          H  
ATOM   9616  N   ARG A 611     -19.936-173.823 -19.270  1.00 26.250          N  
ATOM   9617  CA  ARG A 611     -20.761-172.920 -20.068  1.00 26.650          C  
ATOM   9618  C   ARG A 611     -20.023-171.630 -20.455  1.00 26.600          C  
ATOM   9619  O   ARG A 611     -20.172-171.134 -21.576  1.00 26.750          O  
ATOM   9620  CB  ARG A 611     -22.006-172.556 -19.285  1.00 37.150          C  
ATOM   9621  CG  ARG A 611     -23.002-173.678 -19.116  1.00 37.150          C  
ATOM   9622  CD  ARG A 611     -24.057-173.305 -18.168  1.00 37.150          C  
ATOM   9623  NE  ARG A 611     -25.012-174.376 -17.973  1.00 37.150          N  
ATOM   9624  CZ  ARG A 611     -25.881-174.454 -16.948  1.00 37.150          C  
ATOM   9625  NH1 ARG A 611     -25.904-173.519 -16.019  1.00 37.150          N  
ATOM   9626  NH2 ARG A 611     -26.713-175.477 -16.873  1.00 37.150          N  
ATOM   9627  H   ARG A 611     -20.186-174.012 -18.295  1.00 31.500          H  
ATOM   9628  HA  ARG A 611     -21.052-173.441 -20.979  1.00 31.980          H  
ATOM   9629 1HB  ARG A 611     -21.715-172.226 -18.290  1.00 44.580          H  
ATOM   9630 2HB  ARG A 611     -22.512-171.724 -19.770  1.00 44.580          H  
ATOM   9631 1HG  ARG A 611     -23.467-173.892 -20.076  1.00 44.580          H  
ATOM   9632 2HG  ARG A 611     -22.505-174.571 -18.754  1.00 44.580          H  
ATOM   9633 1HD  ARG A 611     -23.591-173.080 -17.211  1.00 44.580          H  
ATOM   9634 2HD  ARG A 611     -24.590-172.429 -18.536  1.00 44.580          H  
ATOM   9635  HE  ARG A 611     -25.031-175.118 -18.664  1.00 44.580          H  
ATOM   9636 1HH1 ARG A 611     -25.273-172.737 -16.068  1.00 44.580          H  
ATOM   9637 2HH1 ARG A 611     -26.559-173.588 -15.238  1.00 44.580          H  
ATOM   9638 1HH2 ARG A 611     -26.699-176.196 -17.584  1.00 44.580          H  
ATOM   9639 2HH2 ARG A 611     -27.367-175.537 -16.100  1.00 44.580          H  
ATOM   9640  N   THR A 612     -19.252-171.085 -19.508  1.00 26.430          N  
ATOM   9641  CA  THR A 612     -18.495-169.847 -19.660  1.00 26.400          C  
ATOM   9642  C   THR A 612     -17.329-169.943 -20.644  1.00 26.100          C  
ATOM   9643  O   THR A 612     -17.126-169.049 -21.470  1.00 26.670          O  
ATOM   9644  CB  THR A 612     -17.940-169.401 -18.283  1.00 36.970          C  
ATOM   9645  OG1 THR A 612     -19.030-169.165 -17.376  1.00 36.970          O  
ATOM   9646  CG2 THR A 612     -17.110-168.120 -18.417  1.00 36.970          C  
ATOM   9647  H   THR A 612     -19.227-171.535 -18.594  1.00 31.720          H  
ATOM   9648  HA  THR A 612     -19.178-169.082 -20.022  1.00 31.680          H  
ATOM   9649  HB  THR A 612     -17.316-170.193 -17.876  1.00 44.370          H  
ATOM   9650  HG1 THR A 612     -19.426-170.029 -17.127  1.00 44.370          H  
ATOM   9651 1HG2 THR A 612     -16.739-167.835 -17.435  1.00 44.370          H  
ATOM   9652 2HG2 THR A 612     -16.262-168.281 -19.082  1.00 44.370          H  
ATOM   9653 3HG2 THR A 612     -17.736-167.324 -18.815  1.00 44.370          H  
ATOM   9654  N   HIS A 613     -16.536-171.000 -20.522  1.00 25.180          N  
ATOM   9655  CA  HIS A 613     -15.341-171.192 -21.330  1.00 24.910          C  
ATOM   9656  C   HIS A 613     -15.576-171.921 -22.647  1.00 24.220          C  
ATOM   9657  O   HIS A 613     -16.519-172.682 -22.822  1.00 23.630          O  
ATOM   9658  CB  HIS A 613     -14.271-171.915 -20.501  1.00 34.980          C  
ATOM   9659  CG  HIS A 613     -13.690-171.056 -19.420  1.00 34.980          C  
ATOM   9660  ND1 HIS A 613     -12.493-170.353 -19.576  1.00 34.980          N  
ATOM   9661  CD2 HIS A 613     -14.153-170.740 -18.190  1.00 34.980          C  
ATOM   9662  CE1 HIS A 613     -12.262-169.657 -18.469  1.00 34.980          C  
ATOM   9663  NE2 HIS A 613     -13.250-169.879 -17.622  1.00 34.980          N  
ATOM   9664  H   HIS A 613     -16.753-171.699 -19.806  1.00 30.220          H  
ATOM   9665  HA  HIS A 613     -14.937-170.213 -21.584  1.00 29.890          H  
ATOM   9666 1HB  HIS A 613     -14.710-172.805 -20.038  1.00 41.980          H  
ATOM   9667 2HB  HIS A 613     -13.461-172.244 -21.141  1.00 41.980          H  
ATOM   9668  HD2 HIS A 613     -15.075-171.097 -17.740  1.00 41.980          H  
ATOM   9669  HE1 HIS A 613     -11.403-169.009 -18.289  1.00 41.980          H  
ATOM   9670  HE2 HIS A 613     -13.337-169.475 -16.701  1.00 41.980          H  
ATOM   9671  N   SER A 614     -14.660-171.712 -23.587  1.00 24.290          N  
ATOM   9672  CA  SER A 614     -14.640-172.422 -24.863  1.00 23.670          C  
ATOM   9673  C   SER A 614     -13.900-173.759 -24.744  1.00 23.550          C  
ATOM   9674  O   SER A 614     -13.825-174.539 -25.705  1.00 23.100          O  
ATOM   9675  CB  SER A 614     -13.988-171.570 -25.919  1.00 33.390          C  
ATOM   9676  OG  SER A 614     -12.672-171.312 -25.571  1.00 33.390          O  
ATOM   9677  H   SER A 614     -13.922-171.038 -23.424  1.00 29.150          H  
ATOM   9678  HA  SER A 614     -15.668-172.624 -25.162  1.00 28.400          H  
ATOM   9679 1HB  SER A 614     -14.008-172.103 -26.871  1.00 40.060          H  
ATOM   9680 2HB  SER A 614     -14.531-170.637 -26.050  1.00 40.060          H  
ATOM   9681  HG  SER A 614     -12.196-171.149 -26.424  1.00 40.060          H  
ATOM   9682  N   SER A 615     -13.401-174.043 -23.539  1.00 23.970          N  
ATOM   9683  CA  SER A 615     -12.610-175.226 -23.290  1.00 23.920          C  
ATOM   9684  C   SER A 615     -13.306-176.547 -23.596  1.00 23.250          C  
ATOM   9685  O   SER A 615     -12.594-177.483 -23.968  1.00 23.060          O  
ATOM   9686  CB  SER A 615     -12.079-175.209 -21.857  1.00 33.510          C  
ATOM   9687  OG  SER A 615     -13.072-175.342 -20.880  1.00 33.510          O  
ATOM   9688  H   SER A 615     -13.545-173.381 -22.798  1.00 28.760          H  
ATOM   9689  HA  SER A 615     -11.743-175.180 -23.931  1.00 28.700          H  
ATOM   9690 1HB  SER A 615     -11.354-176.013 -21.742  1.00 40.210          H  
ATOM   9691 2HB  SER A 615     -11.551-174.271 -21.696  1.00 40.210          H  
ATOM   9692  HG  SER A 615     -12.648-175.139 -20.040  1.00 40.210          H  
ATOM   9693  N   PRO A 616     -14.651-176.729 -23.468  1.00 22.910          N  
ATOM   9694  CA  PRO A 616     -15.286-177.958 -23.870  1.00 22.350          C  
ATOM   9695  C   PRO A 616     -15.134-178.200 -25.368  1.00 21.940          C  
ATOM   9696  O   PRO A 616     -15.173-179.340 -25.812  1.00 21.570          O  
ATOM   9697  CB  PRO A 616     -16.753-177.735 -23.492  1.00 33.530          C  
ATOM   9698  CG  PRO A 616     -16.713-176.682 -22.411  1.00 33.530          C  
ATOM   9699  CD  PRO A 616     -15.575-175.776 -22.803  1.00 33.530          C  
ATOM   9700  HA  PRO A 616     -14.862-178.786 -23.288  1.00 26.820          H  
ATOM   9701 1HB  PRO A 616     -17.323-177.409 -24.376  1.00 40.230          H  
ATOM   9702 2HB  PRO A 616     -17.202-178.679 -23.151  1.00 40.230          H  
ATOM   9703 1HG  PRO A 616     -17.672-176.148 -22.381  1.00 40.230          H  
ATOM   9704 2HG  PRO A 616     -16.573-177.134 -21.421  1.00 40.230          H  
ATOM   9705 1HD  PRO A 616     -15.970-175.047 -23.513  1.00 40.230          H  
ATOM   9706 2HD  PRO A 616     -15.171-175.308 -21.919  1.00 40.230          H  
ATOM   9707  N   ALA A 617     -14.940-177.138 -26.172  1.00 22.030          N  
ATOM   9708  CA  ALA A 617     -14.788-177.345 -27.601  1.00 21.620          C  
ATOM   9709  C   ALA A 617     -13.476-178.031 -27.851  1.00 21.720          C  
ATOM   9710  O   ALA A 617     -13.382-179.029 -28.578  1.00 21.030          O  
ATOM   9711  CB  ALA A 617     -14.853-176.032 -28.355  1.00 30.430          C  
ATOM   9712  H   ALA A 617     -14.873-176.176 -25.837  1.00 26.440          H  
ATOM   9713  HA  ALA A 617     -15.591-177.998 -27.943  1.00 25.940          H  
ATOM   9714 1HB  ALA A 617     -14.744-176.223 -29.420  1.00 36.520          H  
ATOM   9715 2HB  ALA A 617     -15.811-175.553 -28.167  1.00 36.520          H  
ATOM   9716 3HB  ALA A 617     -14.050-175.374 -28.026  1.00 36.520          H  
ATOM   9717  N   ALA A 618     -12.441-177.451 -27.247  1.00 22.570          N  
ATOM   9718  CA  ALA A 618     -11.103-177.976 -27.409  1.00 22.820          C  
ATOM   9719  C   ALA A 618     -11.014-179.386 -26.854  1.00 22.380          C  
ATOM   9720  O   ALA A 618     -10.395-180.247 -27.469  1.00 22.640          O  
ATOM   9721  CB  ALA A 618     -10.099-177.074 -26.738  1.00 31.850          C  
ATOM   9722  H   ALA A 618     -12.629-176.618 -26.675  1.00 27.080          H  
ATOM   9723  HA  ALA A 618     -10.880-178.014 -28.475  1.00 27.380          H  
ATOM   9724 1HB  ALA A 618      -9.109-177.454 -26.909  1.00 38.220          H  
ATOM   9725 2HB  ALA A 618     -10.179-176.091 -27.176  1.00 38.220          H  
ATOM   9726 3HB  ALA A 618     -10.298-177.016 -25.666  1.00 38.220          H  
ATOM   9727  N   SER A 619     -11.692-179.628 -25.722  1.00 21.790          N  
ATOM   9728  CA  SER A 619     -11.713-180.930 -25.064  1.00 21.390          C  
ATOM   9729  C   SER A 619     -12.353-182.008 -25.931  1.00 21.250          C  
ATOM   9730  O   SER A 619     -11.802-183.100 -26.078  1.00 21.550          O  
ATOM   9731  CB  SER A 619     -12.456-180.827 -23.750  1.00 30.110          C  
ATOM   9732  OG  SER A 619     -12.497-182.059 -23.090  1.00 30.110          O  
ATOM   9733  H   SER A 619     -12.183-178.855 -25.263  1.00 26.150          H  
ATOM   9734  HA  SER A 619     -10.685-181.220 -24.860  1.00 25.670          H  
ATOM   9735 1HB  SER A 619     -11.979-180.079 -23.117  1.00 36.130          H  
ATOM   9736 2HB  SER A 619     -13.464-180.491 -23.944  1.00 36.130          H  
ATOM   9737  HG  SER A 619     -12.927-181.891 -22.250  1.00 36.130          H  
ATOM   9738  N   VAL A 620     -13.511-181.699 -26.523  1.00 20.800          N  
ATOM   9739  CA  VAL A 620     -14.221-182.624 -27.390  1.00 20.590          C  
ATOM   9740  C   VAL A 620     -13.471-182.978 -28.666  1.00 20.980          C  
ATOM   9741  O   VAL A 620     -13.516-184.122 -29.105  1.00 21.110          O  
ATOM   9742  CB  VAL A 620     -15.628-182.114 -27.740  1.00 28.910          C  
ATOM   9743  CG1 VAL A 620     -16.277-183.010 -28.838  1.00 28.910          C  
ATOM   9744  CG2 VAL A 620     -16.485-182.169 -26.477  1.00 28.910          C  
ATOM   9745  H   VAL A 620     -13.936-180.785 -26.336  1.00 24.960          H  
ATOM   9746  HA  VAL A 620     -14.372-183.537 -26.825  1.00 24.710          H  
ATOM   9747  HB  VAL A 620     -15.563-181.085 -28.109  1.00 34.690          H  
ATOM   9748 1HG1 VAL A 620     -17.276-182.636 -29.053  1.00 34.690          H  
ATOM   9749 2HG1 VAL A 620     -15.692-182.986 -29.757  1.00 34.690          H  
ATOM   9750 3HG1 VAL A 620     -16.343-184.040 -28.478  1.00 34.690          H  
ATOM   9751 1HG2 VAL A 620     -17.484-181.805 -26.699  1.00 34.690          H  
ATOM   9752 2HG2 VAL A 620     -16.543-183.200 -26.122  1.00 34.690          H  
ATOM   9753 3HG2 VAL A 620     -16.047-181.560 -25.703  1.00 34.690          H  
ATOM   9754  N   LEU A 621     -12.821-182.009 -29.308  1.00 21.160          N  
ATOM   9755  CA  LEU A 621     -12.134-182.282 -30.573  1.00 21.500          C  
ATOM   9756  C   LEU A 621     -11.272-183.588 -30.613  1.00 21.390          C  
ATOM   9757  O   LEU A 621     -11.395-184.320 -31.593  1.00 20.980          O  
ATOM   9758  CB  LEU A 621     -11.301-181.040 -30.955  1.00 29.960          C  
ATOM   9759  CG  LEU A 621     -10.449-181.113 -32.245  1.00 29.960          C  
ATOM   9760  CD1 LEU A 621     -11.353-181.260 -33.470  1.00 29.960          C  
ATOM   9761  CD2 LEU A 621      -9.589-179.872 -32.326  1.00 29.960          C  
ATOM   9762  H   LEU A 621     -12.857-181.049 -28.943  1.00 25.390          H  
ATOM   9763  HA  LEU A 621     -12.912-182.387 -31.323  1.00 25.800          H  
ATOM   9764 1HB  LEU A 621     -12.011-180.227 -31.106  1.00 35.960          H  
ATOM   9765 2HB  LEU A 621     -10.675-180.733 -30.132  1.00 35.960          H  
ATOM   9766  HG  LEU A 621      -9.807-181.974 -32.207  1.00 35.960          H  
ATOM   9767 1HD1 LEU A 621     -10.743-181.307 -34.367  1.00 35.960          H  
ATOM   9768 2HD1 LEU A 621     -11.942-182.174 -33.395  1.00 35.960          H  
ATOM   9769 3HD1 LEU A 621     -12.020-180.403 -33.536  1.00 35.960          H  
ATOM   9770 1HD2 LEU A 621      -8.964-179.912 -33.221  1.00 35.960          H  
ATOM   9771 2HD2 LEU A 621     -10.218-178.983 -32.364  1.00 35.960          H  
ATOM   9772 3HD2 LEU A 621      -8.953-179.831 -31.442  1.00 35.960          H  
ATOM   9773  N   PRO A 622     -10.373-183.917 -29.646  1.00 21.810          N  
ATOM   9774  CA  PRO A 622      -9.614-185.164 -29.571  1.00 21.650          C  
ATOM   9775  C   PRO A 622     -10.406-186.364 -29.034  1.00 20.270          C  
ATOM   9776  O   PRO A 622      -9.863-187.467 -28.940  1.00 19.990          O  
ATOM   9777  CB  PRO A 622      -8.458-184.811 -28.638  1.00 32.470          C  
ATOM   9778  CG  PRO A 622      -9.022-183.766 -27.743  1.00 32.470          C  
ATOM   9779  CD  PRO A 622      -9.919-182.936 -28.654  1.00 32.470          C  
ATOM   9780  HA  PRO A 622      -9.217-185.392 -30.553  1.00 25.980          H  
ATOM   9781 1HB  PRO A 622      -8.126-185.719 -28.098  1.00 38.970          H  
ATOM   9782 2HB  PRO A 622      -7.592-184.469 -29.223  1.00 38.970          H  
ATOM   9783 1HG  PRO A 622      -9.594-184.229 -26.918  1.00 38.970          H  
ATOM   9784 2HG  PRO A 622      -8.220-183.182 -27.279  1.00 38.970          H  
ATOM   9785 1HD  PRO A 622     -10.705-182.546 -28.088  1.00 38.970          H  
ATOM   9786 2HD  PRO A 622      -9.321-182.152 -29.123  1.00 38.970          H  
ATOM   9787  N   HIS A 623     -11.648-186.129 -28.607  1.00 19.460          N  
ATOM   9788  CA  HIS A 623     -12.481-187.126 -27.965  1.00 18.180          C  
ATOM   9789  C   HIS A 623     -11.823-187.561 -26.640  1.00 17.730          C  
ATOM   9790  O   HIS A 623     -10.908-188.378 -26.642  1.00 17.540          O  
ATOM   9791  CB  HIS A 623     -12.750-188.338 -28.871  1.00 25.960          C  
ATOM   9792  CG  HIS A 623     -13.451-188.040 -30.184  1.00 25.960          C  
ATOM   9793  ND1 HIS A 623     -14.117-189.024 -30.890  1.00 25.960          N  
ATOM   9794  CD2 HIS A 623     -13.573-186.906 -30.925  1.00 25.960          C  
ATOM   9795  CE1 HIS A 623     -14.607-188.505 -32.002  1.00 25.960          C  
ATOM   9796  NE2 HIS A 623     -14.298-187.230 -32.041  1.00 25.960          N  
ATOM   9797  H   HIS A 623     -12.084-185.220 -28.754  1.00 23.350          H  
ATOM   9798  HA  HIS A 623     -13.459-186.695 -27.775  1.00 21.820          H  
ATOM   9799 1HB  HIS A 623     -11.836-188.866 -29.094  1.00 31.160          H  
ATOM   9800 2HB  HIS A 623     -13.398-189.026 -28.332  1.00 31.160          H  
ATOM   9801  HD1 HIS A 623     -14.662-189.738 -30.405  1.00 31.160          H  
ATOM   9802  HD2 HIS A 623     -13.228-185.891 -30.807  1.00 31.160          H  
ATOM   9803  HE1 HIS A 623     -15.169-189.128 -32.697  1.00 31.160          H  
ATOM   9804  N   PRO A 624     -12.254-187.038 -25.487  1.00 17.600          N  
ATOM   9805  CA  PRO A 624     -11.745-187.353 -24.164  1.00 17.220          C  
ATOM   9806  C   PRO A 624     -11.825-188.839 -23.869  1.00 15.890          C  
ATOM   9807  O   PRO A 624     -12.684-189.548 -24.400  1.00 14.950          O  
ATOM   9808  CB  PRO A 624     -12.661-186.535 -23.248  1.00 25.830          C  
ATOM   9809  CG  PRO A 624     -13.118-185.388 -24.107  1.00 25.830          C  
ATOM   9810  CD  PRO A 624     -13.239-185.960 -25.500  1.00 25.830          C  
ATOM   9811  HA  PRO A 624     -10.705-187.000 -24.091  1.00 20.660          H  
ATOM   9812 1HB  PRO A 624     -13.503-187.147 -22.894  1.00 31.000          H  
ATOM   9813 2HB  PRO A 624     -12.109-186.198 -22.361  1.00 31.000          H  
ATOM   9814 1HG  PRO A 624     -14.086-184.999 -23.740  1.00 31.000          H  
ATOM   9815 2HG  PRO A 624     -12.399-184.557 -24.054  1.00 31.000          H  
ATOM   9816 1HD  PRO A 624     -14.256-186.320 -25.674  1.00 31.000          H  
ATOM   9817 2HD  PRO A 624     -12.941-185.201 -26.213  1.00 31.000          H  
ATOM   9818  N   ALA A 625     -10.931-189.306 -23.000  1.00 15.830          N  
ATOM   9819  CA  ALA A 625     -10.848-190.717 -22.631  1.00 14.700          C  
ATOM   9820  C   ALA A 625     -12.190-191.344 -22.274  1.00 13.370          C  
ATOM   9821  O   ALA A 625     -12.405-192.510 -22.586  1.00 12.370          O  
ATOM   9822  CB  ALA A 625      -9.915-190.888 -21.446  1.00 21.030          C  
ATOM   9823  H   ALA A 625     -10.257-188.664 -22.604  1.00 19.000          H  
ATOM   9824  HA  ALA A 625     -10.442-191.256 -23.487  1.00 17.640          H  
ATOM   9825 1HB  ALA A 625      -9.827-191.948 -21.207  1.00 25.240          H  
ATOM   9826 2HB  ALA A 625      -8.931-190.491 -21.692  1.00 25.240          H  
ATOM   9827 3HB  ALA A 625     -10.316-190.356 -20.584  1.00 25.240          H  
ATOM   9828  N   MET A 626     -13.078-190.608 -21.594  1.00 13.430          N  
ATOM   9829  CA  MET A 626     -14.366-191.182 -21.206  1.00 12.350          C  
ATOM   9830  C   MET A 626     -15.384-191.119 -22.344  1.00 12.000          C  
ATOM   9831  O   MET A 626     -16.252-191.993 -22.467  1.00 10.960          O  
ATOM   9832  CB  MET A 626     -14.901-190.477 -19.967  1.00 17.720          C  
ATOM   9833  CG  MET A 626     -14.054-190.675 -18.695  1.00 17.720          C  
ATOM   9834  SD  MET A 626     -13.905-192.411 -18.173  1.00 17.720          S  
ATOM   9835  CE  MET A 626     -12.280-192.903 -18.788  1.00 17.720          C  
ATOM   9836  H   MET A 626     -12.854-189.656 -21.339  1.00 16.120          H  
ATOM   9837  HA  MET A 626     -14.221-192.235 -20.976  1.00 14.820          H  
ATOM   9838 1HB  MET A 626     -14.970-189.408 -20.164  1.00 21.270          H  
ATOM   9839 2HB  MET A 626     -15.913-190.831 -19.761  1.00 21.270          H  
ATOM   9840 1HG  MET A 626     -13.054-190.284 -18.865  1.00 21.270          H  
ATOM   9841 2HG  MET A 626     -14.504-190.112 -17.876  1.00 21.270          H  
ATOM   9842 1HE  MET A 626     -12.091-193.939 -18.513  1.00 21.270          H  
ATOM   9843 2HE  MET A 626     -12.240-192.814 -19.862  1.00 21.270          H  
ATOM   9844 3HE  MET A 626     -11.514-192.266 -18.345  1.00 21.270          H  
ATOM   9845  N   ASP A 627     -15.267-190.108 -23.197  1.00 12.950          N  
ATOM   9846  CA  ASP A 627     -16.222-189.953 -24.278  1.00 12.870          C  
ATOM   9847  C   ASP A 627     -15.985-191.007 -25.325  1.00 12.250          C  
ATOM   9848  O   ASP A 627     -16.935-191.536 -25.905  1.00 11.960          O  
ATOM   9849  CB  ASP A 627     -16.140-188.588 -24.944  1.00 18.050          C  
ATOM   9850  CG  ASP A 627     -16.659-187.421 -24.095  1.00 18.050          C  
ATOM   9851  OD1 ASP A 627     -17.303-187.625 -23.088  1.00 18.050          O  
ATOM   9852  OD2 ASP A 627     -16.434-186.312 -24.510  1.00 18.050          O  
ATOM   9853  H   ASP A 627     -14.511-189.443 -23.091  1.00 15.540          H  
ATOM   9854  HA  ASP A 627     -17.220-190.077 -23.877  1.00 15.440          H  
ATOM   9855 1HB  ASP A 627     -15.099-188.402 -25.205  1.00 21.660          H  
ATOM   9856 2HB  ASP A 627     -16.703-188.614 -25.874  1.00 21.660          H  
ATOM   9857  N   ARG A 628     -14.727-191.368 -25.536  1.00 12.160          N  
ATOM   9858  CA  ARG A 628     -14.448-192.340 -26.568  1.00 11.710          C  
ATOM   9859  C   ARG A 628     -15.313-193.620 -26.358  1.00 10.310          C  
ATOM   9860  O   ARG A 628     -15.862-194.099 -27.343  1.00  9.630          O  
ATOM   9861  CB  ARG A 628     -12.934-192.593 -26.663  1.00 16.570          C  
ATOM   9862  CG  ARG A 628     -12.126-191.436 -27.268  1.00 16.570          C  
ATOM   9863  CD  ARG A 628     -10.643-191.693 -27.245  1.00 16.570          C  
ATOM   9864  NE  ARG A 628      -9.820-190.510 -27.679  1.00 16.570          N  
ATOM   9865  CZ  ARG A 628      -8.469-190.468 -27.708  1.00 16.570          C  
ATOM   9866  NH1 ARG A 628      -7.738-191.525 -27.389  1.00 16.570          N  
ATOM   9867  NH2 ARG A 628      -7.880-189.342 -28.051  1.00 16.570          N  
ATOM   9868  H   ARG A 628     -13.976-190.896 -25.020  1.00 14.590          H  
ATOM   9869  HA  ARG A 628     -14.741-191.902 -27.523  1.00 14.050          H  
ATOM   9870 1HB  ARG A 628     -12.499-192.656 -25.680  1.00 19.890          H  
ATOM   9871 2HB  ARG A 628     -12.720-193.516 -27.201  1.00 19.890          H  
ATOM   9872 1HG  ARG A 628     -12.424-191.292 -28.301  1.00 19.890          H  
ATOM   9873 2HG  ARG A 628     -12.322-190.537 -26.703  1.00 19.890          H  
ATOM   9874 1HD  ARG A 628     -10.353-191.947 -26.225  1.00 19.890          H  
ATOM   9875 2HD  ARG A 628     -10.419-192.525 -27.907  1.00 19.890          H  
ATOM   9876  HE  ARG A 628     -10.293-189.589 -27.887  1.00 19.890          H  
ATOM   9877 1HH1 ARG A 628      -8.182-192.386 -27.121  1.00 19.890          H  
ATOM   9878 2HH1 ARG A 628      -6.724-191.463 -27.413  1.00 19.890          H  
ATOM   9879 1HH2 ARG A 628      -8.457-188.520 -28.318  1.00 19.890          H  
ATOM   9880 2HH2 ARG A 628      -6.847-189.265 -28.054  1.00 19.890          H  
ATOM   9881  N   PRO A 629     -15.350-194.294 -25.169  1.00  9.960          N  
ATOM   9882  CA  PRO A 629     -16.298-195.356 -24.810  1.00  8.780          C  
ATOM   9883  C   PRO A 629     -17.797-195.019 -24.930  1.00  7.980          C  
ATOM   9884  O   PRO A 629     -18.587-195.898 -25.272  1.00  6.940          O  
ATOM   9885  CB  PRO A 629     -15.956-195.604 -23.337  1.00 13.170          C  
ATOM   9886  CG  PRO A 629     -14.511-195.276 -23.234  1.00 13.170          C  
ATOM   9887  CD  PRO A 629     -14.300-194.121 -24.171  1.00 13.170          C  
ATOM   9888  HA  PRO A 629     -16.068-196.246 -25.408  1.00 10.540          H  
ATOM   9889 1HB  PRO A 629     -16.579-194.957 -22.695  1.00 15.800          H  
ATOM   9890 2HB  PRO A 629     -16.183-196.645 -23.065  1.00 15.800          H  
ATOM   9891 1HG  PRO A 629     -14.254-194.995 -22.196  1.00 15.800          H  
ATOM   9892 2HG  PRO A 629     -13.898-196.149 -23.489  1.00 15.800          H  
ATOM   9893 1HD  PRO A 629     -14.400-193.202 -23.664  1.00 15.800          H  
ATOM   9894 2HD  PRO A 629     -13.322-194.268 -24.581  1.00 15.800          H  
ATOM   9895  N   LEU A 630     -18.189-193.774 -24.623  1.00  8.510          N  
ATOM   9896  CA  LEU A 630     -19.597-193.345 -24.704  1.00  7.870          C  
ATOM   9897  C   LEU A 630     -20.155-193.186 -26.122  1.00  7.810          C  
ATOM   9898  O   LEU A 630     -21.328-193.460 -26.373  1.00  7.990          O  
ATOM   9899  CB  LEU A 630     -19.804-192.021 -23.953  1.00 11.270          C  
ATOM   9900  CG  LEU A 630     -19.636-192.046 -22.394  1.00 11.270          C  
ATOM   9901  CD1 LEU A 630     -19.678-190.605 -21.861  1.00 11.270          C  
ATOM   9902  CD2 LEU A 630     -20.750-192.874 -21.746  1.00 11.270          C  
ATOM   9903  H   LEU A 630     -17.503-193.092 -24.278  1.00 10.210          H  
ATOM   9904  HA  LEU A 630     -20.193-194.115 -24.226  1.00  9.440          H  
ATOM   9905 1HB  LEU A 630     -19.110-191.298 -24.352  1.00 13.530          H  
ATOM   9906 2HB  LEU A 630     -20.811-191.669 -24.166  1.00 13.530          H  
ATOM   9907  HG  LEU A 630     -18.671-192.478 -22.142  1.00 13.530          H  
ATOM   9908 1HD1 LEU A 630     -19.544-190.615 -20.781  1.00 13.530          H  
ATOM   9909 2HD1 LEU A 630     -18.879-190.014 -22.308  1.00 13.530          H  
ATOM   9910 3HD1 LEU A 630     -20.637-190.151 -22.102  1.00 13.530          H  
ATOM   9911 1HD2 LEU A 630     -20.614-192.872 -20.664  1.00 13.530          H  
ATOM   9912 2HD2 LEU A 630     -21.720-192.438 -21.989  1.00 13.530          H  
ATOM   9913 3HD2 LEU A 630     -20.719-193.897 -22.097  1.00 13.530          H  
ATOM   9914  N   GLN A 631     -19.319-192.689 -27.027  1.00  7.720          N  
ATOM   9915  CA  GLN A 631     -19.709-192.366 -28.406  1.00  8.000          C  
ATOM   9916  C   GLN A 631     -20.240-193.490 -29.349  1.00  7.550          C  
ATOM   9917  O   GLN A 631     -21.091-193.178 -30.183  1.00  7.070          O  
ATOM   9918  CB  GLN A 631     -18.542-191.629 -29.085  1.00 11.090          C  
ATOM   9919  CG  GLN A 631     -18.315-190.211 -28.566  1.00 11.090          C  
ATOM   9920  CD  GLN A 631     -17.049-189.581 -29.112  1.00 11.090          C  
ATOM   9921  OE1 GLN A 631     -16.089-190.287 -29.490  1.00 11.090          O  
ATOM   9922  NE2 GLN A 631     -17.041-188.247 -29.164  1.00 11.090          N  
ATOM   9923  H   GLN A 631     -18.371-192.467 -26.704  1.00  9.260          H  
ATOM   9924  HA  GLN A 631     -20.520-191.643 -28.323  1.00  9.600          H  
ATOM   9925 1HB  GLN A 631     -17.610-192.164 -28.911  1.00 13.310          H  
ATOM   9926 2HB  GLN A 631     -18.703-191.586 -30.158  1.00 13.310          H  
ATOM   9927 1HG  GLN A 631     -19.156-189.597 -28.882  1.00 13.310          H  
ATOM   9928 2HG  GLN A 631     -18.265-190.222 -27.485  1.00 13.310          H  
ATOM   9929 1HE2 GLN A 631     -16.244-187.753 -29.529  1.00 13.310          H  
ATOM   9930 2HE2 GLN A 631     -17.838-187.727 -28.851  1.00 13.310          H  
ATOM   9931  N   PRO A 632     -19.732-194.744 -29.342  1.00  7.790          N  
ATOM   9932  CA  PRO A 632     -20.175-195.872 -30.163  1.00  7.530          C  
ATOM   9933  C   PRO A 632     -21.621-196.259 -29.903  1.00  6.350          C  
ATOM   9934  O   PRO A 632     -22.117-196.104 -28.785  1.00  5.840          O  
ATOM   9935  CB  PRO A 632     -19.231-197.003 -29.755  1.00 11.290          C  
ATOM   9936  CG  PRO A 632     -18.040-196.304 -29.176  1.00 11.290          C  
ATOM   9937  CD  PRO A 632     -18.606-195.079 -28.507  1.00 11.290          C  
ATOM   9938  HA  PRO A 632     -20.037-195.612 -31.228  1.00  9.040          H  
ATOM   9939 1HB  PRO A 632     -19.741-197.653 -29.025  1.00 13.550          H  
ATOM   9940 2HB  PRO A 632     -18.990-197.627 -30.627  1.00 13.550          H  
ATOM   9941 1HG  PRO A 632     -17.519-196.955 -28.458  1.00 13.550          H  
ATOM   9942 2HG  PRO A 632     -17.316-196.055 -29.963  1.00 13.550          H  
ATOM   9943 1HD  PRO A 632     -18.952-195.332 -27.525  1.00 13.550          H  
ATOM   9944 2HD  PRO A 632     -17.869-194.313 -28.510  1.00 13.550          H  
ATOM   9945  N   GLY A 633     -22.276-196.845 -30.896  1.00  5.910          N  
ATOM   9946  CA  GLY A 633     -23.640-197.306 -30.733  1.00  4.800          C  
ATOM   9947  C   GLY A 633     -23.768-198.538 -29.832  1.00  3.520          C  
ATOM   9948  O   GLY A 633     -22.824-198.963 -29.153  1.00  3.520          O  
ATOM   9949  H   GLY A 633     -21.878-196.919 -31.831  1.00  7.090          H  
ATOM   9950 1HA  GLY A 633     -24.254-196.496 -30.338  1.00  5.760          H  
ATOM   9951 2HA  GLY A 633     -24.041-197.540 -31.716  1.00  5.760          H  
ATOM   9952  N   SER A 634     -24.971-199.085 -29.817  1.00  2.750          N  
ATOM   9953  CA  SER A 634     -25.339-200.198 -28.952  1.00  1.480          C  
ATOM   9954  C   SER A 634     -25.332-201.498 -29.708  1.00  0.960          C  
ATOM   9955  O   SER A 634     -24.691-201.605 -30.742  1.00  1.290          O  
ATOM   9956  CB  SER A 634     -26.710-199.971 -28.349  1.00  2.580          C  
ATOM   9957  OG  SER A 634     -26.982-200.923 -27.345  1.00  2.580          O  
ATOM   9958  H   SER A 634     -25.656-198.702 -30.474  1.00  3.300          H  
ATOM   9959  HA  SER A 634     -24.609-200.266 -28.143  1.00  1.780          H  
ATOM   9960 1HB  SER A 634     -26.764-198.966 -27.931  1.00  3.100          H  
ATOM   9961 2HB  SER A 634     -27.465-200.041 -29.136  1.00  3.100          H  
ATOM   9962  HG  SER A 634     -27.871-200.719 -27.023  1.00  3.100          H  
ATOM   9963  N   ALA A 635     -25.951-202.512 -29.132  1.00  0.910          N  
ATOM   9964  CA  ALA A 635     -26.004-203.829 -29.748  1.00  0.880          C  
ATOM   9965  C   ALA A 635     -27.106-203.895 -30.797  1.00  0.780          C  
ATOM   9966  O   ALA A 635     -28.093-203.155 -30.746  1.00  0.640          O  
ATOM   9967  CB  ALA A 635     -26.223-204.902 -28.700  1.00  1.240          C  
ATOM   9968  H   ALA A 635     -26.430-202.329 -28.256  1.00  1.090          H  
ATOM   9969  HA  ALA A 635     -25.052-204.013 -30.246  1.00  1.060          H  
ATOM   9970 1HB  ALA A 635     -26.236-205.881 -29.186  1.00  1.490          H  
ATOM   9971 2HB  ALA A 635     -25.418-204.876 -27.970  1.00  1.490          H  
ATOM   9972 3HB  ALA A 635     -27.170-204.737 -28.200  1.00  1.490          H  
ATOM   9973  N   THR A 636     -26.959-204.826 -31.721  1.00  1.040          N  
ATOM   9974  CA  THR A 636     -27.990-205.109 -32.724  1.00  1.040          C  
ATOM   9975  C   THR A 636     -27.833-206.573 -33.011  1.00  1.040          C  
ATOM   9976  O   THR A 636     -26.747-207.080 -32.815  1.00  1.130          O  
ATOM   9977  CB  THR A 636     -27.803-204.292 -34.017  1.00  1.460          C  
ATOM   9978  OG1 THR A 636     -28.941-204.470 -34.843  1.00  1.460          O  
ATOM   9979  CG2 THR A 636     -26.579-204.783 -34.796  1.00  1.460          C  
ATOM   9980  H   THR A 636     -26.089-205.375 -31.716  1.00  1.250          H  
ATOM   9981  HA  THR A 636     -28.986-204.926 -32.316  1.00  1.250          H  
ATOM   9982  HB  THR A 636     -27.693-203.237 -33.764  1.00  1.750          H  
ATOM   9983  HG1 THR A 636     -29.695-204.012 -34.411  1.00  1.750          H  
ATOM   9984 1HG2 THR A 636     -26.470-204.191 -35.696  1.00  1.750          H  
ATOM   9985 2HG2 THR A 636     -25.701-204.687 -34.185  1.00  1.750          H  
ATOM   9986 3HG2 THR A 636     -26.704-205.817 -35.069  1.00  1.750          H  
ATOM   9987  N   GLY A 637     -28.876-207.283 -33.404  1.00  0.940          N  
ATOM   9988  CA  GLY A 637     -28.646-208.671 -33.760  1.00  0.950          C  
ATOM   9989  C   GLY A 637     -28.460-208.840 -35.259  1.00  0.840          C  
ATOM   9990  O   GLY A 637     -29.279-208.344 -36.042  1.00  0.780          O  
ATOM   9991  H   GLY A 637     -29.788-206.843 -33.535  1.00  1.130          H  
ATOM   9992 1HA  GLY A 637     -27.783-209.058 -33.223  1.00  1.140          H  
ATOM   9993 2HA  GLY A 637     -29.490-209.267 -33.440  1.00  1.140          H  
ATOM   9994  N   ILE A 638     -27.452-209.600 -35.662  1.00  0.840          N  
ATOM   9995  CA  ILE A 638     -27.299-209.922 -37.075  1.00  0.760          C  
ATOM   9996  C   ILE A 638     -27.260-211.430 -37.239  1.00  0.730          C  
ATOM   9997  O   ILE A 638     -26.443-212.109 -36.619  1.00  0.800          O  
ATOM   9998  CB  ILE A 638     -26.079-209.262 -37.764  1.00  1.100          C  
ATOM   9999  CG1 ILE A 638     -26.229-207.716 -37.620  1.00  1.100          C  
ATOM  10000  CG2 ILE A 638     -25.980-209.666 -39.237  1.00  1.100          C  
ATOM  10001  CD1 ILE A 638     -25.105-206.887 -38.154  1.00  1.100          C  
ATOM  10002  H   ILE A 638     -26.781-209.915 -34.955  1.00  1.010          H  
ATOM  10003  HA  ILE A 638     -28.164-209.554 -37.581  1.00  0.910          H  
ATOM  10004  HB  ILE A 638     -25.178-209.593 -37.291  1.00  1.320          H  
ATOM  10005 1HG1 ILE A 638     -27.155-207.406 -38.093  1.00  1.320          H  
ATOM  10006 2HG1 ILE A 638     -26.308-207.505 -36.566  1.00  1.320          H  
ATOM  10007 1HG2 ILE A 638     -25.119-209.205 -39.702  1.00  1.320          H  
ATOM  10008 2HG2 ILE A 638     -25.876-210.749 -39.327  1.00  1.320          H  
ATOM  10009 3HG2 ILE A 638     -26.888-209.345 -39.747  1.00  1.320          H  
ATOM  10010 1HD1 ILE A 638     -25.322-205.848 -37.952  1.00  1.320          H  
ATOM  10011 2HD1 ILE A 638     -24.171-207.141 -37.696  1.00  1.320          H  
ATOM  10012 3HD1 ILE A 638     -25.030-207.035 -39.214  1.00  1.320          H  
ATOM  10013  N   ALA A 639     -28.147-211.955 -38.069  1.00  0.630          N  
ATOM  10014  CA  ALA A 639     -28.172-213.396 -38.286  1.00  0.590          C  
ATOM  10015  C   ALA A 639     -27.209-213.764 -39.413  1.00  0.480          C  
ATOM  10016  O   ALA A 639     -27.127-213.067 -40.432  1.00  0.340          O  
ATOM  10017  CB  ALA A 639     -29.583-213.880 -38.560  1.00  0.840          C  
ATOM  10018  H   ALA A 639     -28.776-211.307 -38.553  1.00  0.760          H  
ATOM  10019  HA  ALA A 639     -27.812-213.880 -37.387  1.00  0.710          H  
ATOM  10020 1HB  ALA A 639     -29.544-214.958 -38.673  1.00  1.010          H  
ATOM  10021 2HB  ALA A 639     -30.236-213.629 -37.724  1.00  1.010          H  
ATOM  10022 3HB  ALA A 639     -29.964-213.431 -39.453  1.00  1.010          H  
ATOM  10023  N   TYR A 640     -26.496-214.884 -39.244  1.00  0.570          N  
ATOM  10024  CA  TYR A 640     -25.543-215.342 -40.270  1.00  0.450          C  
ATOM  10025  C   TYR A 640     -25.117-216.814 -40.213  1.00  0.520          C  
ATOM  10026  O   TYR A 640     -24.692-217.322 -39.167  1.00  0.740          O  
ATOM  10027  CB  TYR A 640     -24.272-214.492 -40.200  1.00  0.680          C  
ATOM  10028  CG  TYR A 640     -23.147-214.918 -41.146  1.00  0.680          C  
ATOM  10029  CD1 TYR A 640     -23.116-214.502 -42.459  1.00  0.680          C  
ATOM  10030  CD2 TYR A 640     -22.127-215.723 -40.662  1.00  0.680          C  
ATOM  10031  CE1 TYR A 640     -22.055-214.885 -43.261  1.00  0.680          C  
ATOM  10032  CE2 TYR A 640     -21.096-216.097 -41.464  1.00  0.680          C  
ATOM  10033  CZ  TYR A 640     -21.051-215.684 -42.751  1.00  0.680          C  
ATOM  10034  OH  TYR A 640     -19.998-216.063 -43.547  1.00  0.680          O  
ATOM  10035  H   TYR A 640     -26.649-215.413 -38.380  1.00  0.680          H  
ATOM  10036  HA  TYR A 640     -26.014-215.183 -41.242  1.00  0.540          H  
ATOM  10037 1HB  TYR A 640     -24.520-213.451 -40.430  1.00  0.810          H  
ATOM  10038 2HB  TYR A 640     -23.884-214.508 -39.194  1.00  0.810          H  
ATOM  10039  HD1 TYR A 640     -23.906-213.865 -42.853  1.00  0.810          H  
ATOM  10040  HD2 TYR A 640     -22.144-216.055 -39.637  1.00  0.810          H  
ATOM  10041  HE1 TYR A 640     -22.003-214.551 -44.280  1.00  0.810          H  
ATOM  10042  HE2 TYR A 640     -20.300-216.725 -41.071  1.00  0.810          H  
ATOM  10043  HH  TYR A 640     -20.092-215.660 -44.408  1.00  0.810          H  
ATOM  10044  N   ASP A 641     -25.177-217.468 -41.381  1.00  0.640          N  
ATOM  10045  CA  ASP A 641     -24.738-218.850 -41.610  1.00  0.800          C  
ATOM  10046  C   ASP A 641     -24.589-218.978 -43.155  1.00  0.960          C  
ATOM  10047  O   ASP A 641     -25.594-218.866 -43.865  1.00  0.950          O  
ATOM  10048  CB  ASP A 641     -25.722-219.867 -40.980  1.00  1.060          C  
ATOM  10049  CG  ASP A 641     -25.220-221.353 -41.003  1.00  1.060          C  
ATOM  10050  OD1 ASP A 641     -25.568-222.123 -40.110  1.00  1.060          O  
ATOM  10051  OD2 ASP A 641     -24.485-221.688 -41.892  1.00  1.060          O  
ATOM  10052  H   ASP A 641     -25.556-216.965 -42.176  1.00  0.770          H  
ATOM  10053  HA  ASP A 641     -23.783-218.991 -41.114  1.00  0.960          H  
ATOM  10054 1HB  ASP A 641     -25.903-219.588 -39.939  1.00  1.270          H  
ATOM  10055 2HB  ASP A 641     -26.681-219.818 -41.499  1.00  1.270          H  
ATOM  10056  N   PRO A 642     -23.372-219.166 -43.727  1.00  1.120          N  
ATOM  10057  CA  PRO A 642     -23.074-219.086 -45.166  1.00  1.240          C  
ATOM  10058  C   PRO A 642     -23.573-220.253 -46.062  1.00  1.140          C  
ATOM  10059  O   PRO A 642     -22.813-220.968 -46.768  1.00  0.890          O  
ATOM  10060  CB  PRO A 642     -21.551-218.976 -45.145  1.00  1.860          C  
ATOM  10061  CG  PRO A 642     -21.134-219.775 -43.933  1.00  1.860          C  
ATOM  10062  CD  PRO A 642     -22.207-219.507 -42.896  1.00  1.860          C  
ATOM  10063  HA  PRO A 642     -23.504-218.142 -45.518  1.00  1.490          H  
ATOM  10064 1HB  PRO A 642     -21.139-219.344 -46.075  1.00  2.230          H  
ATOM  10065 2HB  PRO A 642     -21.260-217.920 -45.072  1.00  2.230          H  
ATOM  10066 1HG  PRO A 642     -21.065-220.835 -44.192  1.00  2.230          H  
ATOM  10067 2HG  PRO A 642     -20.132-219.463 -43.602  1.00  2.230          H  
ATOM  10068 1HD  PRO A 642     -22.400-220.425 -42.315  1.00  2.230          H  
ATOM  10069 2HD  PRO A 642     -21.910-218.665 -42.267  1.00  2.230          H  
ATOM  10070  N   LEU A 643     -24.895-220.357 -46.102  1.00  1.560          N  
ATOM  10071  CA  LEU A 643     -25.589-221.337 -46.912  1.00  1.550          C  
ATOM  10072  C   LEU A 643     -25.550-220.944 -48.368  1.00  1.610          C  
ATOM  10073  O   LEU A 643     -25.869-219.817 -48.733  1.00  1.400          O  
ATOM  10074  CB  LEU A 643     -27.057-221.460 -46.508  1.00  2.170          C  
ATOM  10075  CG  LEU A 643     -27.461-222.388 -45.343  1.00  2.170          C  
ATOM  10076  CD1 LEU A 643     -27.179-223.859 -45.716  1.00  2.170          C  
ATOM  10077  CD2 LEU A 643     -26.738-221.992 -44.073  1.00  2.170          C  
ATOM  10078  H   LEU A 643     -25.434-219.733 -45.498  1.00  1.870          H  
ATOM  10079  HA  LEU A 643     -25.084-222.293 -46.806  1.00  1.860          H  
ATOM  10080 1HB  LEU A 643     -27.426-220.461 -46.272  1.00  2.610          H  
ATOM  10081 2HB  LEU A 643     -27.574-221.804 -47.369  1.00  2.610          H  
ATOM  10082  HG  LEU A 643     -28.518-222.284 -45.184  1.00  2.610          H  
ATOM  10083 1HD1 LEU A 643     -27.504-224.506 -44.901  1.00  2.610          H  
ATOM  10084 2HD1 LEU A 643     -27.732-224.116 -46.622  1.00  2.610          H  
ATOM  10085 3HD1 LEU A 643     -26.122-224.016 -45.884  1.00  2.610          H  
ATOM  10086 1HD2 LEU A 643     -27.047-222.634 -43.256  1.00  2.610          H  
ATOM  10087 2HD2 LEU A 643     -25.660-222.086 -44.192  1.00  2.610          H  
ATOM  10088 3HD2 LEU A 643     -26.981-220.965 -43.825  1.00  2.610          H  
ATOM  10089  N   MET A 644     -25.154-221.904 -49.197  1.00  2.410          N  
ATOM  10090  CA  MET A 644     -24.972-221.781 -50.647  1.00  2.650          C  
ATOM  10091  C   MET A 644     -23.788-220.871 -50.982  1.00  1.950          C  
ATOM  10092  O   MET A 644     -23.640-220.430 -52.122  1.00  1.970          O  
ATOM  10093  CB  MET A 644     -26.237-221.269 -51.332  1.00  3.610          C  
ATOM  10094  CG  MET A 644     -27.476-222.058 -50.984  1.00  3.610          C  
ATOM  10095  SD  MET A 644     -27.363-223.839 -51.331  1.00  3.610          S  
ATOM  10096  CE  MET A 644     -27.418-223.991 -53.115  1.00  3.610          C  
ATOM  10097  H   MET A 644     -24.947-222.805 -48.789  1.00  2.890          H  
ATOM  10098  HA  MET A 644     -24.775-222.750 -51.059  1.00  3.180          H  
ATOM  10099 1HB  MET A 644     -26.407-220.243 -51.062  1.00  4.340          H  
ATOM  10100 2HB  MET A 644     -26.102-221.293 -52.412  1.00  4.340          H  
ATOM  10101 1HG  MET A 644     -27.673-221.923 -49.942  1.00  4.340          H  
ATOM  10102 2HG  MET A 644     -28.322-221.651 -51.535  1.00  4.340          H  
ATOM  10103 1HE  MET A 644     -27.362-225.044 -53.398  1.00  4.340          H  
ATOM  10104 2HE  MET A 644     -28.343-223.574 -53.491  1.00  4.340          H  
ATOM  10105 3HE  MET A 644     -26.580-223.458 -53.559  1.00  4.340          H  
ATOM  10106  N   LEU A 645     -22.931-220.612 -49.986  1.00  1.340          N  
ATOM  10107  CA  LEU A 645     -21.779-219.740 -50.135  1.00  0.600          C  
ATOM  10108  C   LEU A 645     -20.443-220.350 -49.749  1.00  0.910          C  
ATOM  10109  O   LEU A 645     -19.493-220.348 -50.532  1.00  1.370          O  
ATOM  10110  CB  LEU A 645     -22.064-218.595 -49.216  1.00  1.140          C  
ATOM  10111  CG  LEU A 645     -23.272-217.839 -49.545  1.00  1.140          C  
ATOM  10112  CD1 LEU A 645     -23.556-217.019 -48.484  1.00  1.140          C  
ATOM  10113  CD2 LEU A 645     -23.055-217.006 -50.767  1.00  1.140          C  
ATOM  10114  H   LEU A 645     -23.108-220.991 -49.057  1.00  1.610          H  
ATOM  10115  HA  LEU A 645     -21.712-219.429 -51.172  1.00  0.720          H  
ATOM  10116 1HB  LEU A 645     -22.158-218.959 -48.217  1.00  1.360          H  
ATOM  10117 2HB  LEU A 645     -21.242-217.930 -49.256  1.00  1.360          H  
ATOM  10118  HG  LEU A 645     -24.096-218.491 -49.688  1.00  1.360          H  
ATOM  10119 1HD1 LEU A 645     -24.444-216.503 -48.731  1.00  1.360          H  
ATOM  10120 2HD1 LEU A 645     -23.728-217.623 -47.625  1.00  1.360          H  
ATOM  10121 3HD1 LEU A 645     -22.750-216.340 -48.301  1.00  1.360          H  
ATOM  10122 1HD2 LEU A 645     -23.947-216.421 -50.969  1.00  1.360          H  
ATOM  10123 2HD2 LEU A 645     -22.216-216.343 -50.579  1.00  1.360          H  
ATOM  10124 3HD2 LEU A 645     -22.840-217.633 -51.627  1.00  1.360          H  
ATOM  10125  N   LYS A 646     -20.357-220.846 -48.512  1.00  1.470          N  
ATOM  10126  CA  LYS A 646     -19.111-221.412 -48.017  1.00  2.590          C  
ATOM  10127  C   LYS A 646     -19.224-222.911 -47.910  1.00  2.750          C  
ATOM  10128  O   LYS A 646     -18.256-223.634 -48.144  1.00  3.480          O  
ATOM  10129  CB  LYS A 646     -18.745-220.848 -46.647  1.00  3.180          C  
ATOM  10130  CG  LYS A 646     -17.394-221.320 -46.091  1.00  3.180          C  
ATOM  10131  CD  LYS A 646     -17.100-220.665 -44.743  1.00  3.180          C  
ATOM  10132  CE  LYS A 646     -15.769-221.137 -44.165  1.00  3.180          C  
ATOM  10133  NZ  LYS A 646     -15.484-220.508 -42.838  1.00  3.180          N  
ATOM  10134  H   LYS A 646     -21.173-220.811 -47.899  1.00  1.760          H  
ATOM  10135  HA  LYS A 646     -18.312-221.182 -48.720  1.00  3.110          H  
ATOM  10136 1HB  LYS A 646     -18.741-219.760 -46.686  1.00  3.810          H  
ATOM  10137 2HB  LYS A 646     -19.499-221.152 -45.936  1.00  3.810          H  
ATOM  10138 1HG  LYS A 646     -17.391-222.401 -45.967  1.00  3.810          H  
ATOM  10139 2HG  LYS A 646     -16.606-221.059 -46.800  1.00  3.810          H  
ATOM  10140 1HD  LYS A 646     -17.078-219.581 -44.859  1.00  3.810          H  
ATOM  10141 2HD  LYS A 646     -17.897-220.923 -44.042  1.00  3.810          H  
ATOM  10142 1HE  LYS A 646     -15.798-222.220 -44.044  1.00  3.810          H  
ATOM  10143 2HE  LYS A 646     -14.968-220.878 -44.856  1.00  3.810          H  
ATOM  10144 1HZ  LYS A 646     -14.598-220.845 -42.487  1.00  3.810          H  
ATOM  10145 2HZ  LYS A 646     -15.445-219.503 -42.938  1.00  3.810          H  
ATOM  10146 3HZ  LYS A 646     -16.218-220.753 -42.186  1.00  3.810          H  
ATOM  10147  N   HIS A 647     -20.419-223.383 -47.549  1.00  2.260          N  
ATOM  10148  CA  HIS A 647     -20.643-224.799 -47.268  1.00  2.510          C  
ATOM  10149  C   HIS A 647     -21.217-225.576 -48.458  1.00  1.400          C  
ATOM  10150  O   HIS A 647     -21.639-226.725 -48.314  1.00  1.120          O  
ATOM  10151  CB  HIS A 647     -21.624-224.895 -46.098  1.00  3.410          C  
ATOM  10152  CG  HIS A 647     -21.113-224.255 -44.841  1.00  3.410          C  
ATOM  10153  ND1 HIS A 647     -21.936-223.940 -43.776  1.00  3.410          N  
ATOM  10154  CD2 HIS A 647     -19.873-223.868 -44.485  1.00  3.410          C  
ATOM  10155  CE1 HIS A 647     -21.216-223.383 -42.820  1.00  3.410          C  
ATOM  10156  NE2 HIS A 647     -19.957-223.324 -43.223  1.00  3.410          N  
ATOM  10157  H   HIS A 647     -21.179-222.721 -47.378  1.00  2.710          H  
ATOM  10158  HA  HIS A 647     -19.704-225.268 -46.980  1.00  3.010          H  
ATOM  10159 1HB  HIS A 647     -22.562-224.414 -46.372  1.00  4.100          H  
ATOM  10160 2HB  HIS A 647     -21.832-225.941 -45.887  1.00  4.100          H  
ATOM  10161  HD1 HIS A 647     -22.937-223.852 -43.813  1.00  4.100          H  
ATOM  10162  HD2 HIS A 647     -18.916-223.919 -45.001  1.00  4.100          H  
ATOM  10163  HE1 HIS A 647     -21.694-223.058 -41.891  1.00  4.100          H  
ATOM  10164  N   GLN A 648     -21.292-224.928 -49.619  1.00  1.560          N  
ATOM  10165  CA  GLN A 648     -21.862-225.542 -50.813  1.00  1.490          C  
ATOM  10166  C   GLN A 648     -20.856-225.847 -51.905  1.00  1.760          C  
ATOM  10167  O   GLN A 648     -20.284-224.943 -52.525  1.00  1.850          O  
ATOM  10168  CB  GLN A 648     -22.951-224.647 -51.365  1.00  2.110          C  
ATOM  10169  CG  GLN A 648     -23.635-225.114 -52.643  1.00  2.110          C  
ATOM  10170  CD  GLN A 648     -24.446-226.351 -52.404  1.00  2.110          C  
ATOM  10171  OE1 GLN A 648     -25.006-226.486 -51.305  1.00  2.110          O  
ATOM  10172  NE2 GLN A 648     -24.528-227.235 -53.393  1.00  2.110          N  
ATOM  10173  H   GLN A 648     -20.926-223.986 -49.661  1.00  1.870          H  
ATOM  10174  HA  GLN A 648     -22.313-226.488 -50.518  1.00  1.790          H  
ATOM  10175 1HB  GLN A 648     -23.714-224.576 -50.603  1.00  2.540          H  
ATOM  10176 2HB  GLN A 648     -22.547-223.650 -51.543  1.00  2.540          H  
ATOM  10177 1HG  GLN A 648     -24.288-224.327 -53.015  1.00  2.540          H  
ATOM  10178 2HG  GLN A 648     -22.885-225.345 -53.374  1.00  2.540          H  
ATOM  10179 1HE2 GLN A 648     -25.056-228.080 -53.286  1.00  2.540          H  
ATOM  10180 2HE2 GLN A 648     -24.077-227.056 -54.268  1.00  2.540          H  
ATOM  10181  N   CYS A 649     -20.722-227.125 -52.221  1.00  2.210          N  
ATOM  10182  CA  CYS A 649     -19.768-227.557 -53.225  1.00  2.960          C  
ATOM  10183  C   CYS A 649     -20.337-227.444 -54.631  1.00  3.560          C  
ATOM  10184  O   CYS A 649     -20.596-228.452 -55.278  1.00  3.780          O  
ATOM  10185  CB  CYS A 649     -19.360-229.010 -52.965  1.00  3.840          C  
ATOM  10186  SG  CYS A 649     -18.553-229.278 -51.365  1.00  3.840          S  
ATOM  10187  H   CYS A 649     -21.254-227.813 -51.703  1.00  2.650          H  
ATOM  10188  HA  CYS A 649     -18.897-226.915 -53.161  1.00  3.550          H  
ATOM  10189 1HB  CYS A 649     -20.236-229.660 -53.019  1.00  4.610          H  
ATOM  10190 2HB  CYS A 649     -18.668-229.344 -53.737  1.00  4.610          H  
ATOM  10191  HG  CYS A 649     -17.884-230.410 -51.747  1.00  4.610          H  
ATOM  10192  N   VAL A 650     -20.514-226.215 -55.086  1.00  4.180          N  
ATOM  10193  CA  VAL A 650     -21.114-225.900 -56.392  1.00  4.790          C  
ATOM  10194  C   VAL A 650     -20.021-225.439 -57.335  1.00  5.480          C  
ATOM  10195  O   VAL A 650     -19.092-224.748 -56.926  1.00  5.820          O  
ATOM  10196  CB  VAL A 650     -22.243-224.846 -56.264  1.00  6.460          C  
ATOM  10197  CG1 VAL A 650     -21.695-223.544 -55.688  1.00  6.460          C  
ATOM  10198  CG2 VAL A 650     -22.916-224.619 -57.629  1.00  6.460          C  
ATOM  10199  H   VAL A 650     -20.244-225.476 -54.429  1.00  5.020          H  
ATOM  10200  HA  VAL A 650     -21.558-226.797 -56.813  1.00  5.750          H  
ATOM  10201  HB  VAL A 650     -22.990-225.221 -55.587  1.00  7.750          H  
ATOM  10202 1HG1 VAL A 650     -22.506-222.826 -55.583  1.00  7.750          H  
ATOM  10203 2HG1 VAL A 650     -21.253-223.728 -54.712  1.00  7.750          H  
ATOM  10204 3HG1 VAL A 650     -20.941-223.135 -56.352  1.00  7.750          H  
ATOM  10205 1HG2 VAL A 650     -23.724-223.903 -57.512  1.00  7.750          H  
ATOM  10206 2HG2 VAL A 650     -22.199-224.229 -58.355  1.00  7.750          H  
ATOM  10207 3HG2 VAL A 650     -23.323-225.563 -57.991  1.00  7.750          H  
ATOM  10208  N   CYS A 651     -20.087-225.902 -58.575  1.00  5.790          N  
ATOM  10209  CA  CYS A 651     -19.057-225.602 -59.571  1.00  5.420          C  
ATOM  10210  C   CYS A 651     -19.234-224.295 -60.327  1.00  5.500          C  
ATOM  10211  O   CYS A 651     -20.320-223.714 -60.366  1.00  5.560          O  
ATOM  10212  CB  CYS A 651     -18.991-226.713 -60.612  1.00  7.740          C  
ATOM  10213  SG  CYS A 651     -20.431-226.828 -61.641  1.00  7.740          S  
ATOM  10214  H   CYS A 651     -20.905-226.457 -58.842  1.00  6.950          H  
ATOM  10215  HA  CYS A 651     -18.098-225.561 -59.055  1.00  6.500          H  
ATOM  10216 1HB  CYS A 651     -18.121-226.561 -61.248  1.00  9.280          H  
ATOM  10217 2HB  CYS A 651     -18.865-227.654 -60.141  1.00  9.280          H  
ATOM  10218  HG  CYS A 651     -21.272-227.277 -60.678  1.00  9.280          H  
ATOM  10219  N   GLY A 652     -18.144-223.865 -60.987  1.00  5.740          N  
ATOM  10220  CA  GLY A 652     -18.135-222.691 -61.865  1.00  5.810          C  
ATOM  10221  C   GLY A 652     -17.673-221.397 -61.196  1.00  5.770          C  
ATOM  10222  O   GLY A 652     -17.450-220.388 -61.870  1.00  6.640          O  
ATOM  10223  H   GLY A 652     -17.268-224.391 -60.882  1.00  6.890          H  
ATOM  10224 1HA  GLY A 652     -17.497-222.900 -62.723  1.00  6.970          H  
ATOM  10225 2HA  GLY A 652     -19.140-222.545 -62.260  1.00  6.970          H  
ATOM  10226  N   ASN A 653     -17.530-221.429 -59.879  1.00  4.940          N  
ATOM  10227  CA  ASN A 653     -17.108-220.270 -59.114  1.00  5.030          C  
ATOM  10228  C   ASN A 653     -15.619-220.325 -58.802  1.00  4.750          C  
ATOM  10229  O   ASN A 653     -15.149-221.136 -57.998  1.00  4.860          O  
ATOM  10230  CB  ASN A 653     -17.962-220.136 -57.878  1.00  7.010          C  
ATOM  10231  CG  ASN A 653     -19.393-219.848 -58.228  1.00  7.010          C  
ATOM  10232  OD1 ASN A 653     -19.701-218.913 -58.998  1.00  7.010          O  
ATOM  10233  ND2 ASN A 653     -20.286-220.625 -57.672  1.00  7.010          N  
ATOM  10234  H   ASN A 653     -17.712-222.297 -59.397  1.00  5.930          H  
ATOM  10235  HA  ASN A 653     -17.265-219.381 -59.723  1.00  6.040          H  
ATOM  10236 1HB  ASN A 653     -17.910-221.051 -57.289  1.00  8.410          H  
ATOM  10237 2HB  ASN A 653     -17.592-219.326 -57.270  1.00  8.410          H  
ATOM  10238 1HD2 ASN A 653     -21.261-220.489 -57.858  1.00  8.410          H  
ATOM  10239 2HD2 ASN A 653     -19.994-221.358 -57.056  1.00  8.410          H  
ATOM  10240  N   SER A 654     -14.869-219.461 -59.459  1.00  4.600          N  
ATOM  10241  CA  SER A 654     -13.420-219.451 -59.337  1.00  4.630          C  
ATOM  10242  C   SER A 654     -12.853-218.036 -59.352  1.00  4.540          C  
ATOM  10243  O   SER A 654     -13.588-217.054 -59.196  1.00  4.020          O  
ATOM  10244  CB  SER A 654     -12.795-220.270 -60.452  1.00  6.470          C  
ATOM  10245  OG  SER A 654     -11.430-220.475 -60.200  1.00  6.470          O  
ATOM  10246  H   SER A 654     -15.321-218.820 -60.097  1.00  5.520          H  
ATOM  10247  HA  SER A 654     -13.151-219.909 -58.387  1.00  5.560          H  
ATOM  10248 1HB  SER A 654     -13.303-221.228 -60.526  1.00  7.760          H  
ATOM  10249 2HB  SER A 654     -12.924-219.755 -61.404  1.00  7.760          H  
ATOM  10250  HG  SER A 654     -11.104-221.017 -60.931  1.00  7.760          H  
ATOM  10251  N   THR A 655     -11.549-217.945 -59.630  1.00  5.250          N  
ATOM  10252  CA  THR A 655     -10.732-216.723 -59.615  1.00  5.580          C  
ATOM  10253  C   THR A 655     -11.098-215.740 -60.719  1.00  5.730          C  
ATOM  10254  O   THR A 655     -10.614-214.609 -60.754  1.00  6.060          O  
ATOM  10255  CB  THR A 655      -9.242-217.084 -59.724  1.00  7.680          C  
ATOM  10256  OG1 THR A 655      -9.018-217.809 -60.942  1.00  7.680          O  
ATOM  10257  CG2 THR A 655      -8.839-217.951 -58.539  1.00  7.680          C  
ATOM  10258  H   THR A 655     -11.067-218.818 -59.815  1.00  6.300          H  
ATOM  10259  HA  THR A 655     -10.893-216.221 -58.660  1.00  6.700          H  
ATOM  10260  HB  THR A 655      -8.645-216.173 -59.734  1.00  9.220          H  
ATOM  10261  HG1 THR A 655      -8.071-217.872 -61.108  1.00  9.220          H  
ATOM  10262 1HG2 THR A 655      -7.783-218.208 -58.619  1.00  9.220          H  
ATOM  10263 2HG2 THR A 655      -9.011-217.400 -57.615  1.00  9.220          H  
ATOM  10264 3HG2 THR A 655      -9.430-218.863 -58.529  1.00  9.220          H  
ATOM  10265  N   THR A 656     -11.992-216.186 -61.588  1.00  5.620          N  
ATOM  10266  CA  THR A 656     -12.580-215.410 -62.655  1.00  5.790          C  
ATOM  10267  C   THR A 656     -13.398-214.255 -62.073  1.00  4.830          C  
ATOM  10268  O   THR A 656     -13.540-213.207 -62.706  1.00  4.840          O  
ATOM  10269  CB  THR A 656     -13.465-216.316 -63.546  1.00  8.040          C  
ATOM  10270  OG1 THR A 656     -13.930-215.574 -64.674  1.00  8.040          O  
ATOM  10271  CG2 THR A 656     -14.689-216.869 -62.757  1.00  8.040          C  
ATOM  10272  H   THR A 656     -12.267-217.147 -61.483  1.00  6.740          H  
ATOM  10273  HA  THR A 656     -11.782-214.989 -63.264  1.00  6.950          H  
ATOM  10274  HB  THR A 656     -12.864-217.154 -63.895  1.00  9.650          H  
ATOM  10275  HG1 THR A 656     -13.189-215.354 -65.245  1.00  9.650          H  
ATOM  10276 1HG2 THR A 656     -15.273-217.511 -63.413  1.00  9.650          H  
ATOM  10277 2HG2 THR A 656     -14.351-217.443 -61.905  1.00  9.650          H  
ATOM  10278 3HG2 THR A 656     -15.325-216.061 -62.414  1.00  9.650          H  
ATOM  10279  N   HIS A 657     -13.954-214.449 -60.867  1.00  4.190          N  
ATOM  10280  CA  HIS A 657     -14.752-213.421 -60.233  1.00  3.250          C  
ATOM  10281  C   HIS A 657     -13.841-212.373 -59.579  1.00  2.140          C  
ATOM  10282  O   HIS A 657     -13.044-212.730 -58.712  1.00  1.970          O  
ATOM  10283  CB  HIS A 657     -15.621-214.008 -59.115  1.00  4.930          C  
ATOM  10284  CG  HIS A 657     -16.722-214.934 -59.512  1.00  4.930          C  
ATOM  10285  ND1 HIS A 657     -17.803-214.525 -60.268  1.00  4.930          N  
ATOM  10286  CD2 HIS A 657     -16.955-216.230 -59.192  1.00  4.930          C  
ATOM  10287  CE1 HIS A 657     -18.647-215.536 -60.406  1.00  4.930          C  
ATOM  10288  NE2 HIS A 657     -18.163-216.575 -59.756  1.00  4.930          N  
ATOM  10289  H   HIS A 657     -13.818-215.335 -60.368  1.00  5.030          H  
ATOM  10290  HA  HIS A 657     -15.410-212.978 -60.970  1.00  3.900          H  
ATOM  10291 1HB  HIS A 657     -14.969-214.569 -58.450  1.00  5.910          H  
ATOM  10292 2HB  HIS A 657     -16.057-213.197 -58.532  1.00  5.910          H  
ATOM  10293  HD2 HIS A 657     -16.317-216.871 -58.581  1.00  5.910          H  
ATOM  10294  HE1 HIS A 657     -19.594-215.511 -60.946  1.00  5.910          H  
ATOM  10295  HE2 HIS A 657     -18.627-217.492 -59.666  1.00  5.910          H  
ATOM  10296  N   PRO A 658     -13.956-211.057 -59.907  1.00  1.910          N  
ATOM  10297  CA  PRO A 658     -13.163-209.974 -59.315  1.00  1.460          C  
ATOM  10298  C   PRO A 658     -13.195-210.023 -57.785  1.00  1.830          C  
ATOM  10299  O   PRO A 658     -12.207-209.727 -57.113  1.00  2.460          O  
ATOM  10300  CB  PRO A 658     -13.881-208.725 -59.844  1.00  2.190          C  
ATOM  10301  CG  PRO A 658     -14.454-209.164 -61.176  1.00  2.190          C  
ATOM  10302  CD  PRO A 658     -14.897-210.606 -60.959  1.00  2.190          C  
ATOM  10303  HA  PRO A 658     -12.132-210.033 -59.687  1.00  1.750          H  
ATOM  10304 1HB  PRO A 658     -14.653-208.400 -59.127  1.00  2.630          H  
ATOM  10305 2HB  PRO A 658     -13.166-207.897 -59.936  1.00  2.630          H  
ATOM  10306 1HG  PRO A 658     -15.281-208.503 -61.475  1.00  2.630          H  
ATOM  10307 2HG  PRO A 658     -13.683-209.078 -61.962  1.00  2.630          H  
ATOM  10308 1HD  PRO A 658     -15.943-210.659 -60.615  1.00  2.630          H  
ATOM  10309 2HD  PRO A 658     -14.733-211.149 -61.906  1.00  2.630          H  
ATOM  10310  N   GLU A 659     -14.339-210.452 -57.256  1.00  2.010          N  
ATOM  10311  CA  GLU A 659     -14.582-210.615 -55.842  1.00  2.600          C  
ATOM  10312  C   GLU A 659     -15.293-211.940 -55.647  1.00  2.220          C  
ATOM  10313  O   GLU A 659     -16.522-212.021 -55.689  1.00  2.350          O  
ATOM  10314  CB  GLU A 659     -15.394-209.461 -55.260  1.00  3.400          C  
ATOM  10315  CG  GLU A 659     -15.598-209.545 -53.726  1.00  3.400          C  
ATOM  10316  CD  GLU A 659     -16.295-208.338 -53.136  1.00  3.400          C  
ATOM  10317  OE1 GLU A 659     -16.633-207.451 -53.882  1.00  3.400          O  
ATOM  10318  OE2 GLU A 659     -16.495-208.302 -51.932  1.00  3.400          O  
ATOM  10319  H   GLU A 659     -15.125-210.622 -57.864  1.00  2.410          H  
ATOM  10320  HA  GLU A 659     -13.625-210.660 -55.321  1.00  3.120          H  
ATOM  10321 1HB  GLU A 659     -14.883-208.521 -55.472  1.00  4.080          H  
ATOM  10322 2HB  GLU A 659     -16.353-209.419 -55.749  1.00  4.080          H  
ATOM  10323 1HG  GLU A 659     -16.190-210.429 -53.502  1.00  4.080          H  
ATOM  10324 2HG  GLU A 659     -14.628-209.667 -53.251  1.00  4.080          H  
ATOM  10325  N   HIS A 660     -14.520-213.006 -55.504  1.00  1.970          N  
ATOM  10326  CA  HIS A 660     -15.083-214.348 -55.420  1.00  1.770          C  
ATOM  10327  C   HIS A 660     -15.803-214.577 -54.095  1.00  1.380          C  
ATOM  10328  O   HIS A 660     -15.285-215.209 -53.173  1.00  1.790          O  
ATOM  10329  CB  HIS A 660     -13.973-215.391 -55.622  1.00  2.560          C  
ATOM  10330  CG  HIS A 660     -14.441-216.815 -55.688  1.00  2.560          C  
ATOM  10331  ND1 HIS A 660     -13.562-217.879 -55.728  1.00  2.560          N  
ATOM  10332  CD2 HIS A 660     -15.681-217.358 -55.684  1.00  2.560          C  
ATOM  10333  CE1 HIS A 660     -14.245-219.003 -55.751  1.00  2.560          C  
ATOM  10334  NE2 HIS A 660     -15.525-218.712 -55.717  1.00  2.560          N  
ATOM  10335  H   HIS A 660     -13.517-212.874 -55.480  1.00  2.360          H  
ATOM  10336  HA  HIS A 660     -15.817-214.484 -56.210  1.00  2.120          H  
ATOM  10337 1HB  HIS A 660     -13.441-215.174 -56.555  1.00  3.070          H  
ATOM  10338 2HB  HIS A 660     -13.250-215.311 -54.814  1.00  3.070          H  
ATOM  10339  HD1 HIS A 660     -12.575-217.833 -55.577  1.00  3.070          H  
ATOM  10340  HD2 HIS A 660     -16.683-216.933 -55.651  1.00  3.070          H  
ATOM  10341  HE1 HIS A 660     -13.736-219.968 -55.786  1.00  3.070          H  
ATOM  10342  N   ALA A 661     -17.019-214.047 -54.035  1.00  0.990          N  
ATOM  10343  CA  ALA A 661     -17.886-214.094 -52.870  1.00  0.670          C  
ATOM  10344  C   ALA A 661     -19.347-213.910 -53.268  1.00  0.730          C  
ATOM  10345  O   ALA A 661     -19.650-213.393 -54.345  1.00  0.830          O  
ATOM  10346  CB  ALA A 661     -17.500-212.994 -51.895  1.00  1.070          C  
ATOM  10347  H   ALA A 661     -17.309-213.502 -54.847  1.00  1.190          H  
ATOM  10348  HA  ALA A 661     -17.777-215.068 -52.395  1.00  0.800          H  
ATOM  10349 1HB  ALA A 661     -18.139-213.024 -51.031  1.00  1.280          H  
ATOM  10350 2HB  ALA A 661     -16.467-213.122 -51.588  1.00  1.280          H  
ATOM  10351 3HB  ALA A 661     -17.619-212.033 -52.387  1.00  1.280          H  
ATOM  10352  N   GLY A 662     -20.260-214.378 -52.423  1.00  0.680          N  
ATOM  10353  CA  GLY A 662     -21.666-214.077 -52.636  1.00  0.730          C  
ATOM  10354  C   GLY A 662     -22.030-212.812 -51.864  1.00  0.640          C  
ATOM  10355  O   GLY A 662     -21.179-212.232 -51.178  1.00  0.430          O  
ATOM  10356  H   GLY A 662     -19.959-214.915 -51.608  1.00  0.820          H  
ATOM  10357 1HA  GLY A 662     -21.851-213.927 -53.700  1.00  0.880          H  
ATOM  10358 2HA  GLY A 662     -22.285-214.904 -52.320  1.00  0.880          H  
ATOM  10359  N   ARG A 663     -23.321-212.452 -51.878  1.00  0.800          N  
ATOM  10360  CA  ARG A 663     -23.806-211.222 -51.233  1.00  0.720          C  
ATOM  10361  C   ARG A 663     -23.475-211.171 -49.762  1.00  0.630          C  
ATOM  10362  O   ARG A 663     -22.958-210.185 -49.247  1.00  0.550          O  
ATOM  10363  CB  ARG A 663     -25.325-211.171 -51.322  1.00  1.040          C  
ATOM  10364  CG  ARG A 663     -25.887-211.028 -52.695  1.00  1.040          C  
ATOM  10365  CD  ARG A 663     -27.348-210.637 -52.678  1.00  1.040          C  
ATOM  10366  NE  ARG A 663     -28.219-211.652 -52.090  1.00  1.040          N  
ATOM  10367  CZ  ARG A 663     -28.732-212.710 -52.752  1.00  1.040          C  
ATOM  10368  NH1 ARG A 663     -28.410-212.934 -54.018  1.00  1.040          N  
ATOM  10369  NH2 ARG A 663     -29.567-213.520 -52.131  1.00  1.040          N  
ATOM  10370  H   ARG A 663     -23.961-213.009 -52.425  1.00  0.960          H  
ATOM  10371  HA  ARG A 663     -23.369-210.357 -51.720  1.00  0.860          H  
ATOM  10372 1HB  ARG A 663     -25.745-212.081 -50.908  1.00  1.250          H  
ATOM  10373 2HB  ARG A 663     -25.695-210.344 -50.718  1.00  1.250          H  
ATOM  10374 1HG  ARG A 663     -25.304-210.333 -53.280  1.00  1.250          H  
ATOM  10375 2HG  ARG A 663     -25.827-211.997 -53.178  1.00  1.250          H  
ATOM  10376 1HD  ARG A 663     -27.468-209.729 -52.085  1.00  1.250          H  
ATOM  10377 2HD  ARG A 663     -27.687-210.434 -53.679  1.00  1.250          H  
ATOM  10378  HE  ARG A 663     -28.512-211.517 -51.125  1.00  1.250          H  
ATOM  10379 1HH1 ARG A 663     -27.767-212.315 -54.503  1.00  1.250          H  
ATOM  10380 2HH1 ARG A 663     -28.799-213.725 -54.510  1.00  1.250          H  
ATOM  10381 1HH2 ARG A 663     -29.829-213.335 -51.167  1.00  1.250          H  
ATOM  10382 2HH2 ARG A 663     -29.955-214.309 -52.615  1.00  1.250          H  
ATOM  10383  N   ILE A 664     -23.764-212.278 -49.136  1.00  0.680          N  
ATOM  10384  CA  ILE A 664     -23.652-212.558 -47.725  1.00  0.680          C  
ATOM  10385  C   ILE A 664     -22.241-212.587 -47.223  1.00  0.550          C  
ATOM  10386  O   ILE A 664     -21.940-212.043 -46.160  1.00  0.470          O  
ATOM  10387  CB  ILE A 664     -24.363-213.868 -47.550  1.00  0.950          C  
ATOM  10388  CG1 ILE A 664     -25.804-213.577 -47.805  1.00  0.950          C  
ATOM  10389  CG2 ILE A 664     -24.044-214.626 -46.218  1.00  0.950          C  
ATOM  10390  CD1 ILE A 664     -26.587-214.681 -48.011  1.00  0.950          C  
ATOM  10391  H   ILE A 664     -24.138-213.002 -49.728  1.00  0.820          H  
ATOM  10392  HA  ILE A 664     -24.186-211.779 -47.195  1.00  0.820          H  
ATOM  10393  HB  ILE A 664     -24.066-214.449 -48.365  1.00  1.140          H  
ATOM  10394 1HG1 ILE A 664     -26.220-213.055 -46.980  1.00  1.140          H  
ATOM  10395 2HG1 ILE A 664     -25.903-212.965 -48.679  1.00  1.140          H  
ATOM  10396 1HG2 ILE A 664     -24.567-215.574 -46.187  1.00  1.140          H  
ATOM  10397 2HG2 ILE A 664     -22.987-214.828 -46.175  1.00  1.140          H  
ATOM  10398 3HG2 ILE A 664     -24.327-214.066 -45.354  1.00  1.140          H  
ATOM  10399 1HD1 ILE A 664     -27.547-214.314 -48.204  1.00  1.140          H  
ATOM  10400 2HD1 ILE A 664     -26.227-215.208 -48.871  1.00  1.140          H  
ATOM  10401 3HD1 ILE A 664     -26.594-215.334 -47.150  1.00  1.140          H  
ATOM  10402  N   GLN A 665     -21.375-213.268 -47.954  1.00  0.580          N  
ATOM  10403  CA  GLN A 665     -19.987-213.335 -47.562  1.00  0.470          C  
ATOM  10404  C   GLN A 665     -19.373-211.954 -47.588  1.00  0.330          C  
ATOM  10405  O   GLN A 665     -18.679-211.569 -46.642  1.00  0.300          O  
ATOM  10406  CB  GLN A 665     -19.228-214.250 -48.508  1.00  0.700          C  
ATOM  10407  CG  GLN A 665     -19.542-215.686 -48.353  1.00  0.700          C  
ATOM  10408  CD  GLN A 665     -18.944-216.508 -49.444  1.00  0.700          C  
ATOM  10409  OE1 GLN A 665     -19.213-216.249 -50.629  1.00  0.700          O  
ATOM  10410  NE2 GLN A 665     -18.127-217.485 -49.080  1.00  0.700          N  
ATOM  10411  H   GLN A 665     -21.695-213.717 -48.798  1.00  0.700          H  
ATOM  10412  HA  GLN A 665     -19.925-213.723 -46.547  1.00  0.560          H  
ATOM  10413 1HB  GLN A 665     -19.489-213.978 -49.520  1.00  0.840          H  
ATOM  10414 2HB  GLN A 665     -18.155-214.104 -48.387  1.00  0.840          H  
ATOM  10415 1HG  GLN A 665     -19.148-216.037 -47.400  1.00  0.840          H  
ATOM  10416 2HG  GLN A 665     -20.603-215.804 -48.374  1.00  0.840          H  
ATOM  10417 1HE2 GLN A 665     -17.693-218.068 -49.779  1.00  0.840          H  
ATOM  10418 2HE2 GLN A 665     -17.925-217.636 -48.111  1.00  0.840          H  
ATOM  10419  N   SER A 666     -19.681-211.173 -48.629  1.00  0.360          N  
ATOM  10420  CA  SER A 666     -19.139-209.836 -48.715  1.00  0.380          C  
ATOM  10421  C   SER A 666     -19.724-208.928 -47.628  1.00  0.340          C  
ATOM  10422  O   SER A 666     -18.973-208.178 -47.000  1.00  0.390          O  
ATOM  10423  CB  SER A 666     -19.346-209.280 -50.108  1.00  0.520          C  
ATOM  10424  OG  SER A 666     -18.584-209.975 -51.048  1.00  0.520          O  
ATOM  10425  H   SER A 666     -20.258-211.517 -49.405  1.00  0.430          H  
ATOM  10426  HA  SER A 666     -18.063-209.897 -48.552  1.00  0.460          H  
ATOM  10427 1HB  SER A 666     -20.404-209.351 -50.365  1.00  0.630          H  
ATOM  10428 2HB  SER A 666     -19.060-208.252 -50.144  1.00  0.630          H  
ATOM  10429  HG  SER A 666     -17.769-209.433 -51.202  1.00  0.630          H  
ATOM  10430  N   ILE A 667     -21.039-209.009 -47.344  1.00  0.300          N  
ATOM  10431  CA  ILE A 667     -21.595-208.146 -46.302  1.00  0.290          C  
ATOM  10432  C   ILE A 667     -21.001-208.454 -44.964  1.00  0.220          C  
ATOM  10433  O   ILE A 667     -20.544-207.553 -44.263  1.00  0.280          O  
ATOM  10434  CB  ILE A 667     -23.125-208.327 -46.103  1.00  0.410          C  
ATOM  10435  CG1 ILE A 667     -23.902-207.825 -47.286  1.00  0.410          C  
ATOM  10436  CG2 ILE A 667     -23.584-207.585 -44.780  1.00  0.410          C  
ATOM  10437  CD1 ILE A 667     -25.360-208.303 -47.285  1.00  0.410          C  
ATOM  10438  H   ILE A 667     -21.651-209.619 -47.894  1.00  0.360          H  
ATOM  10439  HA  ILE A 667     -21.377-207.109 -46.550  1.00  0.350          H  
ATOM  10440  HB  ILE A 667     -23.346-209.388 -46.016  1.00  0.490          H  
ATOM  10441 1HG1 ILE A 667     -23.903-206.741 -47.267  1.00  0.490          H  
ATOM  10442 2HG1 ILE A 667     -23.414-208.137 -48.189  1.00  0.490          H  
ATOM  10443 1HG2 ILE A 667     -24.642-207.717 -44.613  1.00  0.490          H  
ATOM  10444 2HG2 ILE A 667     -23.075-207.975 -43.914  1.00  0.490          H  
ATOM  10445 3HG2 ILE A 667     -23.361-206.526 -44.869  1.00  0.490          H  
ATOM  10446 1HD1 ILE A 667     -25.878-207.919 -48.132  1.00  0.490          H  
ATOM  10447 2HD1 ILE A 667     -25.366-209.385 -47.331  1.00  0.490          H  
ATOM  10448 3HD1 ILE A 667     -25.883-207.974 -46.400  1.00  0.490          H  
ATOM  10449  N   TRP A 668     -21.026-209.725 -44.590  1.00  0.130          N  
ATOM  10450  CA  TRP A 668     -20.573-210.110 -43.280  1.00  0.180          C  
ATOM  10451  C   TRP A 668     -19.090-209.788 -43.123  1.00  0.270          C  
ATOM  10452  O   TRP A 668     -18.677-209.242 -42.096  1.00  0.400          O  
ATOM  10453  CB  TRP A 668     -20.935-211.562 -43.046  1.00  0.230          C  
ATOM  10454  CG  TRP A 668     -20.774-212.005 -41.667  1.00  0.230          C  
ATOM  10455  CD1 TRP A 668     -21.694-211.825 -40.677  1.00  0.230          C  
ATOM  10456  CD2 TRP A 668     -19.698-212.738 -41.087  1.00  0.230          C  
ATOM  10457  NE1 TRP A 668     -21.258-212.383 -39.526  1.00  0.230          N  
ATOM  10458  CE2 TRP A 668     -20.036-212.960 -39.753  1.00  0.230          C  
ATOM  10459  CE3 TRP A 668     -18.496-213.228 -41.581  1.00  0.230          C  
ATOM  10460  CZ2 TRP A 668     -19.212-213.650 -38.900  1.00  0.230          C  
ATOM  10461  CZ3 TRP A 668     -17.667-213.922 -40.729  1.00  0.230          C  
ATOM  10462  CH2 TRP A 668     -18.015-214.129 -39.419  1.00  0.230          C  
ATOM  10463  H   TRP A 668     -21.396-210.443 -45.222  1.00  0.160          H  
ATOM  10464  HA  TRP A 668     -21.119-209.523 -42.547  1.00  0.220          H  
ATOM  10465 1HB  TRP A 668     -21.973-211.719 -43.334  1.00  0.280          H  
ATOM  10466 2HB  TRP A 668     -20.329-212.196 -43.694  1.00  0.280          H  
ATOM  10467  HD1 TRP A 668     -22.644-211.307 -40.794  1.00  0.280          H  
ATOM  10468  HE1 TRP A 668     -21.761-212.374 -38.652  1.00  0.280          H  
ATOM  10469  HE3 TRP A 668     -18.218-213.068 -42.621  1.00  0.280          H  
ATOM  10470  HZ2 TRP A 668     -19.470-213.825 -37.857  1.00  0.280          H  
ATOM  10471  HZ3 TRP A 668     -16.727-214.304 -41.124  1.00  0.280          H  
ATOM  10472  HH2 TRP A 668     -17.335-214.682 -38.774  1.00  0.280          H  
ATOM  10473  N   SER A 669     -18.273-210.105 -44.131  1.00  0.230          N  
ATOM  10474  CA  SER A 669     -16.860-209.809 -44.034  1.00  0.310          C  
ATOM  10475  C   SER A 669     -16.629-208.307 -43.859  1.00  0.440          C  
ATOM  10476  O   SER A 669     -15.857-207.903 -42.978  1.00  0.520          O  
ATOM  10477  CB  SER A 669     -16.134-210.305 -45.265  1.00  0.400          C  
ATOM  10478  OG  SER A 669     -14.763-210.023 -45.186  1.00  0.400          O  
ATOM  10479  H   SER A 669     -18.608-210.568 -44.980  1.00  0.280          H  
ATOM  10480  HA  SER A 669     -16.462-210.324 -43.160  1.00  0.370          H  
ATOM  10481 1HB  SER A 669     -16.286-211.378 -45.367  1.00  0.480          H  
ATOM  10482 2HB  SER A 669     -16.560-209.830 -46.151  1.00  0.480          H  
ATOM  10483  HG  SER A 669     -14.380-210.356 -45.998  1.00  0.480          H  
ATOM  10484  N   ARG A 670     -17.313-207.468 -44.661  1.00  0.490          N  
ATOM  10485  CA  ARG A 670     -17.131-206.026 -44.546  1.00  0.620          C  
ATOM  10486  C   ARG A 670     -17.579-205.515 -43.179  1.00  0.700          C  
ATOM  10487  O   ARG A 670     -16.914-204.652 -42.605  1.00  0.790          O  
ATOM  10488  CB  ARG A 670     -17.855-205.281 -45.655  1.00  0.820          C  
ATOM  10489  CG  ARG A 670     -17.296-205.481 -47.088  1.00  0.820          C  
ATOM  10490  CD  ARG A 670     -15.921-204.936 -47.283  1.00  0.820          C  
ATOM  10491  NE  ARG A 670     -15.538-204.987 -48.697  1.00  0.820          N  
ATOM  10492  CZ  ARG A 670     -14.300-204.769 -49.205  1.00  0.820          C  
ATOM  10493  NH1 ARG A 670     -13.265-204.495 -48.424  1.00  0.820          N  
ATOM  10494  NH2 ARG A 670     -14.130-204.836 -50.520  1.00  0.820          N  
ATOM  10495  H   ARG A 670     -17.947-207.833 -45.379  1.00  0.590          H  
ATOM  10496  HA  ARG A 670     -16.070-205.813 -44.643  1.00  0.740          H  
ATOM  10497 1HB  ARG A 670     -18.902-205.594 -45.670  1.00  0.980          H  
ATOM  10498 2HB  ARG A 670     -17.837-204.219 -45.443  1.00  0.980          H  
ATOM  10499 1HG  ARG A 670     -17.238-206.537 -47.310  1.00  0.980          H  
ATOM  10500 2HG  ARG A 670     -17.949-205.000 -47.801  1.00  0.980          H  
ATOM  10501 1HD  ARG A 670     -15.876-203.902 -46.940  1.00  0.980          H  
ATOM  10502 2HD  ARG A 670     -15.208-205.540 -46.723  1.00  0.980          H  
ATOM  10503  HE  ARG A 670     -16.273-205.202 -49.360  1.00  0.980          H  
ATOM  10504 1HH1 ARG A 670     -13.359-204.453 -47.398  1.00  0.980          H  
ATOM  10505 2HH1 ARG A 670     -12.355-204.341 -48.827  1.00  0.980          H  
ATOM  10506 1HH2 ARG A 670     -14.921-205.041 -51.123  1.00  0.980          H  
ATOM  10507 2HH2 ARG A 670     -13.220-204.681 -50.925  1.00  0.980          H  
ATOM  10508  N   LEU A 671     -18.656-206.073 -42.614  1.00  0.670          N  
ATOM  10509  CA  LEU A 671     -19.091-205.641 -41.295  1.00  0.780          C  
ATOM  10510  C   LEU A 671     -17.969-205.933 -40.278  1.00  0.800          C  
ATOM  10511  O   LEU A 671     -17.813-205.217 -39.272  1.00  0.900          O  
ATOM  10512  CB  LEU A 671     -20.406-206.336 -40.887  1.00  1.050          C  
ATOM  10513  CG  LEU A 671     -21.731-205.978 -41.657  1.00  1.050          C  
ATOM  10514  CD1 LEU A 671     -22.820-206.929 -41.191  1.00  1.050          C  
ATOM  10515  CD2 LEU A 671     -22.149-204.547 -41.396  1.00  1.050          C  
ATOM  10516  H   LEU A 671     -19.214-206.751 -43.144  1.00  0.800          H  
ATOM  10517  HA  LEU A 671     -19.246-204.567 -41.318  1.00  0.940          H  
ATOM  10518 1HB  LEU A 671     -20.255-207.408 -41.015  1.00  1.260          H  
ATOM  10519 2HB  LEU A 671     -20.587-206.128 -39.838  1.00  1.260          H  
ATOM  10520  HG  LEU A 671     -21.586-206.104 -42.713  1.00  1.260          H  
ATOM  10521 1HD1 LEU A 671     -23.751-206.710 -41.712  1.00  1.260          H  
ATOM  10522 2HD1 LEU A 671     -22.530-207.955 -41.394  1.00  1.260          H  
ATOM  10523 3HD1 LEU A 671     -22.954-206.796 -40.130  1.00  1.260          H  
ATOM  10524 1HD2 LEU A 671     -23.073-204.334 -41.938  1.00  1.260          H  
ATOM  10525 2HD2 LEU A 671     -22.312-204.397 -40.334  1.00  1.260          H  
ATOM  10526 3HD2 LEU A 671     -21.377-203.885 -41.743  1.00  1.260          H  
ATOM  10527  N   GLN A 672     -17.179-207.006 -40.479  1.00  0.700          N  
ATOM  10528  CA  GLN A 672     -16.083-207.182 -39.531  1.00  0.720          C  
ATOM  10529  C   GLN A 672     -15.049-206.065 -39.767  1.00  0.750          C  
ATOM  10530  O   GLN A 672     -14.605-205.405 -38.828  1.00  0.830          O  
ATOM  10531  CB  GLN A 672     -15.377-208.536 -39.680  1.00  1.000          C  
ATOM  10532  CG  GLN A 672     -14.357-208.816 -38.564  1.00  1.000          C  
ATOM  10533  CD  GLN A 672     -15.010-208.887 -37.161  1.00  1.000          C  
ATOM  10534  OE1 GLN A 672     -15.928-209.677 -36.938  1.00  1.000          O  
ATOM  10535  NE2 GLN A 672     -14.544-208.050 -36.230  1.00  1.000          N  
ATOM  10536  H   GLN A 672     -17.347-207.654 -41.261  1.00  0.840          H  
ATOM  10537  HA  GLN A 672     -16.473-207.095 -38.521  1.00  0.860          H  
ATOM  10538 1HB  GLN A 672     -16.077-209.344 -39.759  1.00  1.200          H  
ATOM  10539 2HB  GLN A 672     -14.817-208.526 -40.618  1.00  1.200          H  
ATOM  10540 1HG  GLN A 672     -13.870-209.766 -38.764  1.00  1.200          H  
ATOM  10541 2HG  GLN A 672     -13.629-208.026 -38.561  1.00  1.200          H  
ATOM  10542 1HE2 GLN A 672     -14.945-208.023 -35.287  1.00  1.200          H  
ATOM  10543 2HE2 GLN A 672     -13.796-207.422 -36.448  1.00  1.200          H  
ATOM  10544  N   GLU A 673     -14.749-205.765 -41.038  1.00  0.700          N  
ATOM  10545  CA  GLU A 673     -13.735-204.749 -41.376  1.00  0.770          C  
ATOM  10546  C   GLU A 673     -14.091-203.331 -40.898  1.00  0.930          C  
ATOM  10547  O   GLU A 673     -13.205-202.510 -40.631  1.00  1.020          O  
ATOM  10548  CB  GLU A 673     -13.448-204.693 -42.869  1.00  1.050          C  
ATOM  10549  CG  GLU A 673     -12.755-205.883 -43.489  1.00  1.050          C  
ATOM  10550  CD  GLU A 673     -12.466-205.600 -44.944  1.00  1.050          C  
ATOM  10551  OE1 GLU A 673     -13.040-204.649 -45.440  1.00  1.050          O  
ATOM  10552  OE2 GLU A 673     -11.682-206.294 -45.546  1.00  1.050          O  
ATOM  10553  H   GLU A 673     -15.176-206.330 -41.782  1.00  0.840          H  
ATOM  10554  HA  GLU A 673     -12.813-205.035 -40.884  1.00  0.920          H  
ATOM  10555 1HB  GLU A 673     -14.364-204.479 -43.418  1.00  1.260          H  
ATOM  10556 2HB  GLU A 673     -12.760-203.884 -43.029  1.00  1.260          H  
ATOM  10557 1HG  GLU A 673     -11.823-206.076 -42.958  1.00  1.260          H  
ATOM  10558 2HG  GLU A 673     -13.395-206.763 -43.400  1.00  1.260          H  
ATOM  10559  N   THR A 674     -15.381-203.026 -40.815  1.00  0.960          N  
ATOM  10560  CA  THR A 674     -15.848-201.733 -40.330  1.00  1.110          C  
ATOM  10561  C   THR A 674     -16.084-201.729 -38.810  1.00  1.180          C  
ATOM  10562  O   THR A 674     -16.466-200.698 -38.247  1.00  1.300          O  
ATOM  10563  CB  THR A 674     -17.143-201.289 -41.037  1.00  1.490          C  
ATOM  10564  OG1 THR A 674     -18.158-202.254 -40.816  1.00  1.490          O  
ATOM  10565  CG2 THR A 674     -16.927-201.131 -42.508  1.00  1.490          C  
ATOM  10566  H   THR A 674     -16.068-203.705 -41.162  1.00  1.150          H  
ATOM  10567  HA  THR A 674     -15.081-200.993 -40.545  1.00  1.330          H  
ATOM  10568  HB  THR A 674     -17.467-200.340 -40.619  1.00  1.790          H  
ATOM  10569  HG1 THR A 674     -18.999-201.891 -41.106  1.00  1.790          H  
ATOM  10570 1HG2 THR A 674     -17.848-200.812 -42.959  1.00  1.790          H  
ATOM  10571 2HG2 THR A 674     -16.180-200.389 -42.679  1.00  1.790          H  
ATOM  10572 3HG2 THR A 674     -16.613-202.075 -42.950  1.00  1.790          H  
ATOM  10573  N   GLY A 675     -15.865-202.877 -38.141  1.00  1.130          N  
ATOM  10574  CA  GLY A 675     -16.054-203.016 -36.699  1.00  1.200          C  
ATOM  10575  C   GLY A 675     -17.518-203.103 -36.257  1.00  1.220          C  
ATOM  10576  O   GLY A 675     -17.831-202.802 -35.104  1.00  1.220          O  
ATOM  10577  H   GLY A 675     -15.509-203.695 -38.637  1.00  1.360          H  
ATOM  10578 1HA  GLY A 675     -15.524-203.912 -36.367  1.00  1.440          H  
ATOM  10579 2HA  GLY A 675     -15.574-202.178 -36.197  1.00  1.440          H  
ATOM  10580  N   LEU A 676     -18.437-203.505 -37.146  1.00  1.210          N  
ATOM  10581  CA  LEU A 676     -19.844-203.537 -36.771  1.00  1.220          C  
ATOM  10582  C   LEU A 676     -20.247-204.923 -36.261  1.00  1.140          C  
ATOM  10583  O   LEU A 676     -21.186-205.071 -35.466  1.00  1.280          O  
ATOM  10584  CB  LEU A 676     -20.699-203.073 -37.955  1.00  1.700          C  
ATOM  10585  CG  LEU A 676     -20.373-201.603 -38.498  1.00  1.700          C  
ATOM  10586  CD1 LEU A 676     -21.279-201.271 -39.717  1.00  1.700          C  
ATOM  10587  CD2 LEU A 676     -20.539-200.560 -37.426  1.00  1.700          C  
ATOM  10588  H   LEU A 676     -18.171-203.821 -38.081  1.00  1.450          H  
ATOM  10589  HA  LEU A 676     -20.000-202.848 -35.946  1.00  1.460          H  
ATOM  10590 1HB  LEU A 676     -20.553-203.774 -38.774  1.00  2.040          H  
ATOM  10591 2HB  LEU A 676     -21.724-203.095 -37.651  1.00  2.040          H  
ATOM  10592  HG  LEU A 676     -19.344-201.579 -38.816  1.00  2.040          H  
ATOM  10593 1HD1 LEU A 676     -21.026-200.282 -40.098  1.00  2.040          H  
ATOM  10594 2HD1 LEU A 676     -21.126-201.996 -40.493  1.00  2.040          H  
ATOM  10595 3HD1 LEU A 676     -22.324-201.275 -39.419  1.00  2.040          H  
ATOM  10596 1HD2 LEU A 676     -20.282-199.588 -37.840  1.00  2.040          H  
ATOM  10597 2HD2 LEU A 676     -21.550-200.547 -37.099  1.00  2.040          H  
ATOM  10598 3HD2 LEU A 676     -19.881-200.759 -36.588  1.00  2.040          H  
ATOM  10599  N   LEU A 677     -19.468-205.950 -36.603  1.00  0.960          N  
ATOM  10600  CA  LEU A 677     -19.843-207.274 -36.094  1.00  1.000          C  
ATOM  10601  C   LEU A 677     -19.417-207.427 -34.644  1.00  1.230          C  
ATOM  10602  O   LEU A 677     -19.741-208.412 -33.988  1.00  1.260          O  
ATOM  10603  CB  LEU A 677     -19.259-208.451 -36.868  1.00  1.380          C  
ATOM  10604  CG  LEU A 677     -19.691-208.651 -38.298  1.00  1.380          C  
ATOM  10605  CD1 LEU A 677     -18.952-209.808 -38.828  1.00  1.380          C  
ATOM  10606  CD2 LEU A 677     -21.209-208.871 -38.436  1.00  1.380          C  
ATOM  10607  H   LEU A 677     -18.706-205.812 -37.271  1.00  1.150          H  
ATOM  10608  HA  LEU A 677     -20.914-207.352 -36.130  1.00  1.200          H  
ATOM  10609 1HB  LEU A 677     -18.177-208.339 -36.872  1.00  1.660          H  
ATOM  10610 2HB  LEU A 677     -19.493-209.366 -36.326  1.00  1.660          H  
ATOM  10611  HG  LEU A 677     -19.404-207.812 -38.846  1.00  1.660          H  
ATOM  10612 1HD1 LEU A 677     -19.204-209.959 -39.867  1.00  1.660          H  
ATOM  10613 2HD1 LEU A 677     -17.915-209.637 -38.732  1.00  1.660          H  
ATOM  10614 3HD1 LEU A 677     -19.214-210.687 -38.258  1.00  1.660          H  
ATOM  10615 1HD2 LEU A 677     -21.447-209.018 -39.485  1.00  1.660          H  
ATOM  10616 2HD2 LEU A 677     -21.500-209.753 -37.882  1.00  1.660          H  
ATOM  10617 3HD2 LEU A 677     -21.758-208.012 -38.070  1.00  1.660          H  
ATOM  10618  N   ASN A 678     -18.752-206.414 -34.108  1.00  1.420          N  
ATOM  10619  CA  ASN A 678     -18.325-206.455 -32.726  1.00  1.610          C  
ATOM  10620  C   ASN A 678     -19.497-206.045 -31.822  1.00  1.680          C  
ATOM  10621  O   ASN A 678     -19.413-206.126 -30.595  1.00  1.830          O  
ATOM  10622  CB  ASN A 678     -17.125-205.560 -32.540  1.00  2.180          C  
ATOM  10623  CG  ASN A 678     -15.927-206.068 -33.332  1.00  2.180          C  
ATOM  10624  OD1 ASN A 678     -15.830-207.260 -33.712  1.00  2.180          O  
ATOM  10625  ND2 ASN A 678     -15.003-205.181 -33.578  1.00  2.180          N  
ATOM  10626  H   ASN A 678     -18.521-205.619 -34.690  1.00  1.700          H  
ATOM  10627  HA  ASN A 678     -18.049-207.478 -32.469  1.00  1.930          H  
ATOM  10628 1HB  ASN A 678     -17.368-204.546 -32.871  1.00  2.610          H  
ATOM  10629 2HB  ASN A 678     -16.860-205.511 -31.486  1.00  2.610          H  
ATOM  10630 1HD2 ASN A 678     -14.157-205.393 -34.095  1.00  2.610          H  
ATOM  10631 2HD2 ASN A 678     -15.054-204.216 -33.263  1.00  2.610          H  
ATOM  10632  N   LYS A 679     -20.603-205.617 -32.452  1.00  1.580          N  
ATOM  10633  CA  LYS A 679     -21.835-205.211 -31.792  1.00  1.630          C  
ATOM  10634  C   LYS A 679     -23.033-206.082 -32.211  1.00  1.530          C  
ATOM  10635  O   LYS A 679     -24.084-206.039 -31.563  1.00  1.560          O  
ATOM  10636  CB  LYS A 679     -22.148-203.754 -32.117  1.00  2.260          C  
ATOM  10637  CG  LYS A 679     -21.121-202.709 -31.667  1.00  2.260          C  
ATOM  10638  CD  LYS A 679     -21.032-202.617 -30.153  1.00  2.260          C  
ATOM  10639  CE  LYS A 679     -20.112-201.492 -29.716  1.00  2.260          C  
ATOM  10640  NZ  LYS A 679     -19.993-201.429 -28.230  1.00  2.260          N  
ATOM  10641  H   LYS A 679     -20.587-205.551 -33.471  1.00  1.900          H  
ATOM  10642  HA  LYS A 679     -21.712-205.330 -30.719  1.00  1.960          H  
ATOM  10643 1HB  LYS A 679     -22.243-203.657 -33.199  1.00  2.710          H  
ATOM  10644 2HB  LYS A 679     -23.106-203.489 -31.678  1.00  2.710          H  
ATOM  10645 1HG  LYS A 679     -20.142-202.968 -32.070  1.00  2.710          H  
ATOM  10646 2HG  LYS A 679     -21.413-201.736 -32.061  1.00  2.710          H  
ATOM  10647 1HD  LYS A 679     -22.032-202.441 -29.742  1.00  2.710          H  
ATOM  10648 2HD  LYS A 679     -20.644-203.549 -29.746  1.00  2.710          H  
ATOM  10649 1HE  LYS A 679     -19.125-201.652 -30.144  1.00  2.710          H  
ATOM  10650 2HE  LYS A 679     -20.509-200.538 -30.077  1.00  2.710          H  
ATOM  10651 1HZ  LYS A 679     -19.376-200.675 -27.965  1.00  2.710          H  
ATOM  10652 2HZ  LYS A 679     -20.911-201.269 -27.825  1.00  2.710          H  
ATOM  10653 3HZ  LYS A 679     -19.622-202.302 -27.888  1.00  2.710          H  
ATOM  10654  N   CYS A 680     -22.872-206.865 -33.291  1.00  1.430          N  
ATOM  10655  CA  CYS A 680     -23.954-207.653 -33.884  1.00  1.330          C  
ATOM  10656  C   CYS A 680     -24.507-208.858 -33.118  1.00  1.370          C  
ATOM  10657  O   CYS A 680     -25.492-209.443 -33.570  1.00  1.460          O  
ATOM  10658  CB  CYS A 680     -23.558-208.252 -35.191  1.00  1.900          C  
ATOM  10659  SG  CYS A 680     -22.517-209.684 -35.070  1.00  1.900          S  
ATOM  10660  H   CYS A 680     -21.993-206.818 -33.796  1.00  1.720          H  
ATOM  10661  HA  CYS A 680     -24.766-206.966 -34.077  1.00  1.600          H  
ATOM  10662 1HB  CYS A 680     -24.425-208.534 -35.659  1.00  2.280          H  
ATOM  10663 2HB  CYS A 680     -23.073-207.506 -35.785  1.00  2.280          H  
ATOM  10664  HG  CYS A 680     -23.477-210.438 -34.507  1.00  2.280          H  
ATOM  10665  N   GLU A 681     -23.825-209.366 -32.085  1.00  1.300          N  
ATOM  10666  CA  GLU A 681     -24.367-210.528 -31.363  1.00  1.330          C  
ATOM  10667  C   GLU A 681     -24.882-211.590 -32.347  1.00  1.250          C  
ATOM  10668  O   GLU A 681     -26.087-211.818 -32.428  1.00  1.080          O  
ATOM  10669  CB  GLU A 681     -25.487-210.094 -30.401  1.00  1.850          C  
ATOM  10670  CG  GLU A 681     -25.043-209.059 -29.344  1.00  1.850          C  
ATOM  10671  CD  GLU A 681     -26.085-208.768 -28.281  1.00  1.850          C  
ATOM  10672  OE1 GLU A 681     -27.158-209.303 -28.363  1.00  1.850          O  
ATOM  10673  OE2 GLU A 681     -25.795-208.008 -27.384  1.00  1.850          O  
ATOM  10674  H   GLU A 681     -22.982-208.910 -31.764  1.00  1.560          H  
ATOM  10675  HA  GLU A 681     -23.565-210.972 -30.774  1.00  1.600          H  
ATOM  10676 1HB  GLU A 681     -26.310-209.654 -30.970  1.00  2.220          H  
ATOM  10677 2HB  GLU A 681     -25.880-210.969 -29.882  1.00  2.220          H  
ATOM  10678 1HG  GLU A 681     -24.136-209.415 -28.862  1.00  2.220          H  
ATOM  10679 2HG  GLU A 681     -24.804-208.129 -29.862  1.00  2.220          H  
ATOM  10680  N   ARG A 682     -23.979-212.211 -33.121  1.00  1.390          N  
ATOM  10681  CA  ARG A 682     -24.424-213.102 -34.200  1.00  1.340          C  
ATOM  10682  C   ARG A 682     -25.502-214.095 -33.787  1.00  1.330          C  
ATOM  10683  O   ARG A 682     -25.367-214.821 -32.795  1.00  1.450          O  
ATOM  10684  CB  ARG A 682     -23.273-213.911 -34.793  1.00  1.900          C  
ATOM  10685  CG  ARG A 682     -23.683-214.802 -36.029  1.00  1.900          C  
ATOM  10686  CD  ARG A 682     -22.552-215.618 -36.570  1.00  1.900          C  
ATOM  10687  NE  ARG A 682     -22.176-216.705 -35.670  1.00  1.900          N  
ATOM  10688  CZ  ARG A 682     -22.735-217.959 -35.646  1.00  1.900          C  
ATOM  10689  NH1 ARG A 682     -23.678-218.339 -36.508  1.00  1.900          N  
ATOM  10690  NH2 ARG A 682     -22.306-218.828 -34.739  1.00  1.900          N  
ATOM  10691  H   ARG A 682     -22.996-212.025 -32.979  1.00  1.670          H  
ATOM  10692  HA  ARG A 682     -24.824-212.473 -34.986  1.00  1.610          H  
ATOM  10693 1HB  ARG A 682     -22.484-213.233 -35.115  1.00  2.280          H  
ATOM  10694 2HB  ARG A 682     -22.858-214.568 -34.031  1.00  2.280          H  
ATOM  10695 1HG  ARG A 682     -24.454-215.512 -35.737  1.00  2.280          H  
ATOM  10696 2HG  ARG A 682     -24.069-214.164 -36.825  1.00  2.280          H  
ATOM  10697 1HD  ARG A 682     -22.851-216.048 -37.516  1.00  2.280          H  
ATOM  10698 2HD  ARG A 682     -21.680-214.982 -36.723  1.00  2.280          H  
ATOM  10699  HE  ARG A 682     -21.458-216.507 -34.984  1.00  2.280          H  
ATOM  10700 1HH1 ARG A 682     -24.026-217.718 -37.261  1.00  2.280          H  
ATOM  10701 2HH1 ARG A 682     -24.050-219.301 -36.468  1.00  2.280          H  
ATOM  10702 1HH2 ARG A 682     -21.588-218.559 -34.083  1.00  2.280          H  
ATOM  10703 2HH2 ARG A 682     -22.692-219.764 -34.704  1.00  2.280          H  
ATOM  10704  N   ILE A 683     -26.548-214.158 -34.615  1.00  1.210          N  
ATOM  10705  CA  ILE A 683     -27.672-215.050 -34.401  1.00  1.230          C  
ATOM  10706  C   ILE A 683     -27.607-216.257 -35.337  1.00  1.180          C  
ATOM  10707  O   ILE A 683     -27.473-216.154 -36.564  1.00  1.100          O  
ATOM  10708  CB  ILE A 683     -29.025-214.288 -34.553  1.00  1.710          C  
ATOM  10709  CG1 ILE A 683     -29.057-213.038 -33.592  1.00  1.710          C  
ATOM  10710  CG2 ILE A 683     -30.253-215.216 -34.330  1.00  1.710          C  
ATOM  10711  CD1 ILE A 683     -28.871-213.306 -32.102  1.00  1.710          C  
ATOM  10712  H   ILE A 683     -26.549-213.509 -35.404  1.00  1.450          H  
ATOM  10713  HA  ILE A 683     -27.616-215.438 -33.388  1.00  1.480          H  
ATOM  10714  HB  ILE A 683     -29.090-213.894 -35.544  1.00  2.060          H  
ATOM  10715 1HG1 ILE A 683     -28.269-212.346 -33.906  1.00  2.060          H  
ATOM  10716 2HG1 ILE A 683     -30.009-212.553 -33.702  1.00  2.060          H  
ATOM  10717 1HG2 ILE A 683     -31.171-214.642 -34.473  1.00  2.060          H  
ATOM  10718 2HG2 ILE A 683     -30.236-216.040 -35.049  1.00  2.060          H  
ATOM  10719 3HG2 ILE A 683     -30.240-215.626 -33.324  1.00  2.060          H  
ATOM  10720 1HD1 ILE A 683     -28.907-212.359 -31.567  1.00  2.060          H  
ATOM  10721 2HD1 ILE A 683     -29.648-213.957 -31.732  1.00  2.060          H  
ATOM  10722 3HD1 ILE A 683     -27.900-213.760 -31.920  1.00  2.060          H  
ATOM  10723  N   GLN A 684     -27.669-217.425 -34.727  1.00  1.240          N  
ATOM  10724  CA  GLN A 684     -27.610-218.684 -35.449  1.00  1.240          C  
ATOM  10725  C   GLN A 684     -28.974-219.114 -35.974  1.00  1.240          C  
ATOM  10726  O   GLN A 684     -29.943-219.186 -35.219  1.00  1.260          O  
ATOM  10727  CB  GLN A 684     -26.975-219.757 -34.559  1.00  1.740          C  
ATOM  10728  CG  GLN A 684     -26.980-221.159 -35.144  1.00  1.740          C  
ATOM  10729  CD  GLN A 684     -26.155-221.283 -36.402  1.00  1.740          C  
ATOM  10730  OE1 GLN A 684     -24.973-220.900 -36.468  1.00  1.740          O  
ATOM  10731  NE2 GLN A 684     -26.809-221.817 -37.430  1.00  1.740          N  
ATOM  10732  H   GLN A 684     -27.764-217.432 -33.720  1.00  1.490          H  
ATOM  10733  HA  GLN A 684     -26.957-218.545 -36.312  1.00  1.490          H  
ATOM  10734 1HB  GLN A 684     -25.942-219.483 -34.345  1.00  2.080          H  
ATOM  10735 2HB  GLN A 684     -27.505-219.797 -33.610  1.00  2.080          H  
ATOM  10736 1HG  GLN A 684     -26.559-221.835 -34.405  1.00  2.080          H  
ATOM  10737 2HG  GLN A 684     -28.003-221.461 -35.369  1.00  2.080          H  
ATOM  10738 1HE2 GLN A 684     -26.342-221.940 -38.355  1.00  2.080          H  
ATOM  10739 2HE2 GLN A 684     -27.801-222.079 -37.303  1.00  2.080          H  
ATOM  10740  N   GLY A 685     -29.033-219.413 -37.274  1.00  1.230          N  
ATOM  10741  CA  GLY A 685     -30.264-219.841 -37.928  1.00  1.220          C  
ATOM  10742  C   GLY A 685     -30.589-221.306 -37.717  1.00  1.240          C  
ATOM  10743  O   GLY A 685     -29.895-222.028 -36.990  1.00  1.210          O  
ATOM  10744  H   GLY A 685     -28.199-219.288 -37.836  1.00  1.480          H  
ATOM  10745 1HA  GLY A 685     -31.096-219.226 -37.583  1.00  1.460          H  
ATOM  10746 2HA  GLY A 685     -30.169-219.684 -38.991  1.00  1.460          H  
ATOM  10747  N   ARG A 686     -31.633-221.760 -38.398  1.00  1.300          N  
ATOM  10748  CA  ARG A 686     -32.110-223.128 -38.218  1.00  1.370          C  
ATOM  10749  C   ARG A 686     -33.027-223.500 -39.345  1.00  1.340          C  
ATOM  10750  O   ARG A 686     -33.747-222.642 -39.839  1.00  1.250          O  
ATOM  10751  CB  ARG A 686     -32.866-223.262 -36.890  1.00  1.890          C  
ATOM  10752  CG  ARG A 686     -34.175-222.405 -36.760  1.00  1.890          C  
ATOM  10753  CD  ARG A 686     -34.897-222.665 -35.462  1.00  1.890          C  
ATOM  10754  NE  ARG A 686     -36.108-221.800 -35.259  1.00  1.890          N  
ATOM  10755  CZ  ARG A 686     -37.350-222.023 -35.744  1.00  1.890          C  
ATOM  10756  NH1 ARG A 686     -37.605-223.056 -36.512  1.00  1.890          N  
ATOM  10757  NH2 ARG A 686     -38.314-221.180 -35.407  1.00  1.890          N  
ATOM  10758  H   ARG A 686     -32.076-221.135 -39.086  1.00  1.560          H  
ATOM  10759  HA  ARG A 686     -31.255-223.807 -38.219  1.00  1.640          H  
ATOM  10760 1HB  ARG A 686     -33.146-224.304 -36.741  1.00  2.270          H  
ATOM  10761 2HB  ARG A 686     -32.210-222.981 -36.066  1.00  2.270          H  
ATOM  10762 1HG  ARG A 686     -33.912-221.346 -36.793  1.00  2.270          H  
ATOM  10763 2HG  ARG A 686     -34.858-222.638 -37.574  1.00  2.270          H  
ATOM  10764 1HD  ARG A 686     -35.204-223.707 -35.416  1.00  2.270          H  
ATOM  10765 2HD  ARG A 686     -34.209-222.461 -34.640  1.00  2.270          H  
ATOM  10766  HE  ARG A 686     -36.020-220.979 -34.640  1.00  2.270          H  
ATOM  10767 1HH1 ARG A 686     -36.867-223.704 -36.744  1.00  2.270          H  
ATOM  10768 2HH1 ARG A 686     -38.548-223.213 -36.846  1.00  2.270          H  
ATOM  10769 1HH2 ARG A 686     -38.075-220.405 -34.760  1.00  2.270          H  
ATOM  10770 2HH2 ARG A 686     -39.291-221.326 -35.739  1.00  2.270          H  
ATOM  10771  N   LYS A 687     -33.115-224.770 -39.695  1.00  1.420          N  
ATOM  10772  CA  LYS A 687     -34.055-225.077 -40.748  1.00  1.410          C  
ATOM  10773  C   LYS A 687     -35.461-224.996 -40.231  1.00  1.550          C  
ATOM  10774  O   LYS A 687     -35.895-225.835 -39.440  1.00  1.890          O  
ATOM  10775  CB  LYS A 687     -33.823-226.467 -41.339  1.00  1.980          C  
ATOM  10776  CG  LYS A 687     -32.538-226.621 -42.117  1.00  1.980          C  
ATOM  10777  CD  LYS A 687     -32.392-228.019 -42.687  1.00  1.980          C  
ATOM  10778  CE  LYS A 687     -31.087-228.165 -43.458  1.00  1.980          C  
ATOM  10779  NZ  LYS A 687     -30.884-229.560 -43.946  1.00  1.980          N  
ATOM  10780  H   LYS A 687     -32.536-225.479 -39.269  1.00  1.700          H  
ATOM  10781  HA  LYS A 687     -33.944-224.341 -41.536  1.00  1.690          H  
ATOM  10782 1HB  LYS A 687     -33.826-227.204 -40.539  1.00  2.370          H  
ATOM  10783 2HB  LYS A 687     -34.650-226.710 -42.006  1.00  2.370          H  
ATOM  10784 1HG  LYS A 687     -32.520-225.891 -42.931  1.00  2.370          H  
ATOM  10785 2HG  LYS A 687     -31.700-226.433 -41.463  1.00  2.370          H  
ATOM  10786 1HD  LYS A 687     -32.411-228.746 -41.875  1.00  2.370          H  
ATOM  10787 2HD  LYS A 687     -33.225-228.227 -43.360  1.00  2.370          H  
ATOM  10788 1HE  LYS A 687     -31.103-227.487 -44.314  1.00  2.370          H  
ATOM  10789 2HE  LYS A 687     -30.255-227.892 -42.808  1.00  2.370          H  
ATOM  10790 1HZ  LYS A 687     -30.012-229.617 -44.449  1.00  2.370          H  
ATOM  10791 2HZ  LYS A 687     -30.857-230.192 -43.157  1.00  2.370          H  
ATOM  10792 3HZ  LYS A 687     -31.643-229.821 -44.557  1.00  2.370          H  
ATOM  10793  N   ALA A 688     -36.182-223.989 -40.691  1.00  1.290          N  
ATOM  10794  CA  ALA A 688     -37.543-223.805 -40.270  1.00  1.330          C  
ATOM  10795  C   ALA A 688     -38.311-225.071 -40.664  1.00  1.400          C  
ATOM  10796  O   ALA A 688     -38.093-225.643 -41.741  1.00  1.440          O  
ATOM  10797  CB  ALA A 688     -38.073-222.525 -40.881  1.00  1.850          C  
ATOM  10798  H   ALA A 688     -35.750-223.294 -41.310  1.00  1.550          H  
ATOM  10799  HA  ALA A 688     -37.577-223.722 -39.188  1.00  1.600          H  
ATOM  10800 1HB  ALA A 688     -39.087-222.358 -40.599  1.00  2.220          H  
ATOM  10801 2HB  ALA A 688     -37.462-221.687 -40.544  1.00  2.220          H  
ATOM  10802 3HB  ALA A 688     -37.997-222.601 -41.929  1.00  2.220          H  
ATOM  10803  N   SER A 689     -39.201-225.516 -39.776  1.00  1.410          N  
ATOM  10804  CA  SER A 689     -40.008-226.725 -39.924  1.00  1.400          C  
ATOM  10805  C   SER A 689     -41.224-226.579 -40.830  1.00  1.330          C  
ATOM  10806  O   SER A 689     -41.615-225.469 -41.202  1.00  1.320          O  
ATOM  10807  CB  SER A 689     -40.457-227.196 -38.558  1.00  1.960          C  
ATOM  10808  OG  SER A 689     -41.335-226.287 -37.988  1.00  1.960          O  
ATOM  10809  H   SER A 689     -39.332-224.999 -38.922  1.00  1.690          H  
ATOM  10810  HA  SER A 689     -39.372-227.500 -40.345  1.00  1.680          H  
ATOM  10811 1HB  SER A 689     -40.951-228.161 -38.648  1.00  2.360          H  
ATOM  10812 2HB  SER A 689     -39.594-227.333 -37.908  1.00  2.360          H  
ATOM  10813  HG  SER A 689     -41.802-226.795 -37.287  1.00  2.360          H  
ATOM  10814  N   LEU A 690     -41.880-227.711 -41.115  1.00  1.290          N  
ATOM  10815  CA  LEU A 690     -43.087-227.711 -41.944  1.00  1.220          C  
ATOM  10816  C   LEU A 690     -44.153-226.840 -41.296  1.00  1.120          C  
ATOM  10817  O   LEU A 690     -44.935-226.190 -42.000  1.00  1.080          O  
ATOM  10818  CB  LEU A 690     -43.624-229.139 -42.105  1.00  1.740          C  
ATOM  10819  CG  LEU A 690     -42.767-230.145 -42.941  1.00  1.740          C  
ATOM  10820  CD1 LEU A 690     -43.364-231.533 -42.783  1.00  1.740          C  
ATOM  10821  CD2 LEU A 690     -42.765-229.759 -44.438  1.00  1.740          C  
ATOM  10822  H   LEU A 690     -41.521-228.590 -40.765  1.00  1.550          H  
ATOM  10823  HA  LEU A 690     -42.847-227.294 -42.911  1.00  1.460          H  
ATOM  10824 1HB  LEU A 690     -43.759-229.561 -41.109  1.00  2.080          H  
ATOM  10825 2HB  LEU A 690     -44.605-229.079 -42.583  1.00  2.080          H  
ATOM  10826  HG  LEU A 690     -41.751-230.156 -42.565  1.00  2.080          H  
ATOM  10827 1HD1 LEU A 690     -42.769-232.246 -43.350  1.00  2.080          H  
ATOM  10828 2HD1 LEU A 690     -43.363-231.818 -41.728  1.00  2.080          H  
ATOM  10829 3HD1 LEU A 690     -44.388-231.537 -43.156  1.00  2.080          H  
ATOM  10830 1HD2 LEU A 690     -42.173-230.479 -45.001  1.00  2.080          H  
ATOM  10831 2HD2 LEU A 690     -43.789-229.761 -44.817  1.00  2.080          H  
ATOM  10832 3HD2 LEU A 690     -42.342-228.785 -44.578  1.00  2.080          H  
ATOM  10833  N   GLU A 691     -44.173-226.825 -39.962  1.00  1.090          N  
ATOM  10834  CA  GLU A 691     -45.096-226.032 -39.167  1.00  1.030          C  
ATOM  10835  C   GLU A 691     -44.919-224.529 -39.404  1.00  1.100          C  
ATOM  10836  O   GLU A 691     -45.860-223.761 -39.209  1.00  0.920          O  
ATOM  10837  CB  GLU A 691     -44.897-226.305 -37.671  1.00  1.470          C  
ATOM  10838  CG  GLU A 691     -45.094-227.752 -37.264  1.00  1.470          C  
ATOM  10839  CD  GLU A 691     -43.831-228.534 -37.419  1.00  1.470          C  
ATOM  10840  OE1 GLU A 691     -42.846-228.145 -36.834  1.00  1.470          O  
ATOM  10841  OE2 GLU A 691     -43.814-229.464 -38.180  1.00  1.470          O  
ATOM  10842  H   GLU A 691     -43.527-227.441 -39.471  1.00  1.310          H  
ATOM  10843  HA  GLU A 691     -46.112-226.303 -39.445  1.00  1.240          H  
ATOM  10844 1HB  GLU A 691     -43.895-226.007 -37.379  1.00  1.760          H  
ATOM  10845 2HB  GLU A 691     -45.593-225.699 -37.097  1.00  1.760          H  
ATOM  10846 1HG  GLU A 691     -45.423-227.793 -36.223  1.00  1.760          H  
ATOM  10847 2HG  GLU A 691     -45.871-228.193 -37.886  1.00  1.760          H  
ATOM  10848  N   GLU A 692     -43.705-224.103 -39.784  1.00  1.340          N  
ATOM  10849  CA  GLU A 692     -43.423-222.700 -40.038  1.00  1.470          C  
ATOM  10850  C   GLU A 692     -43.899-222.406 -41.453  1.00  1.570          C  
ATOM  10851  O   GLU A 692     -44.559-221.406 -41.717  1.00  1.690          O  
ATOM  10852  CB  GLU A 692     -41.908-222.420 -39.942  1.00  2.010          C  
ATOM  10853  CG  GLU A 692     -41.247-222.610 -38.551  1.00  2.010          C  
ATOM  10854  CD  GLU A 692     -41.678-221.642 -37.555  1.00  2.010          C  
ATOM  10855  OE1 GLU A 692     -42.222-220.653 -37.953  1.00  2.010          O  
ATOM  10856  OE2 GLU A 692     -41.414-221.846 -36.387  1.00  2.010          O  
ATOM  10857  H   GLU A 692     -42.953-224.769 -39.951  1.00  1.610          H  
ATOM  10858  HA  GLU A 692     -43.973-222.075 -39.331  1.00  1.760          H  
ATOM  10859 1HB  GLU A 692     -41.386-223.075 -40.628  1.00  2.410          H  
ATOM  10860 2HB  GLU A 692     -41.710-221.401 -40.266  1.00  2.410          H  
ATOM  10861 1HG  GLU A 692     -41.491-223.611 -38.193  1.00  2.410          H  
ATOM  10862 2HG  GLU A 692     -40.174-222.548 -38.641  1.00  2.410          H  
ATOM  10863  N   ILE A 693     -43.664-223.360 -42.361  1.00  1.520          N  
ATOM  10864  CA  ILE A 693     -44.028-223.193 -43.770  1.00  1.620          C  
ATOM  10865  C   ILE A 693     -45.529-222.983 -43.868  1.00  1.600          C  
ATOM  10866  O   ILE A 693     -45.991-222.072 -44.580  1.00  1.840          O  
ATOM  10867  CB  ILE A 693     -43.617-224.394 -44.658  1.00  2.230          C  
ATOM  10868  CG1 ILE A 693     -42.106-224.509 -44.742  1.00  2.230          C  
ATOM  10869  CG2 ILE A 693     -44.146-224.120 -46.047  1.00  2.230          C  
ATOM  10870  CD1 ILE A 693     -41.533-225.782 -45.331  1.00  2.230          C  
ATOM  10871  H   ILE A 693     -43.125-224.178 -42.057  1.00  1.820          H  
ATOM  10872  HA  ILE A 693     -43.550-222.305 -44.159  1.00  1.940          H  
ATOM  10873  HB  ILE A 693     -44.015-225.320 -44.261  1.00  2.670          H  
ATOM  10874 1HG1 ILE A 693     -41.754-223.702 -45.354  1.00  2.670          H  
ATOM  10875 2HG1 ILE A 693     -41.707-224.415 -43.735  1.00  2.670          H  
ATOM  10876 1HG2 ILE A 693     -43.875-224.880 -46.709  1.00  2.670          H  
ATOM  10877 2HG2 ILE A 693     -45.228-224.053 -46.025  1.00  2.670          H  
ATOM  10878 3HG2 ILE A 693     -43.726-223.186 -46.410  1.00  2.670          H  
ATOM  10879 1HD1 ILE A 693     -40.444-225.710 -45.319  1.00  2.670          H  
ATOM  10880 2HD1 ILE A 693     -41.829-226.616 -44.747  1.00  2.670          H  
ATOM  10881 3HD1 ILE A 693     -41.865-225.923 -46.346  1.00  2.670          H  
ATOM  10882  N   GLN A 694     -46.254-223.789 -43.080  1.00  1.370          N  
ATOM  10883  CA  GLN A 694     -47.710-223.866 -42.958  1.00  1.330          C  
ATOM  10884  C   GLN A 694     -48.377-222.508 -42.775  1.00  1.610          C  
ATOM  10885  O   GLN A 694     -49.552-222.348 -43.104  1.00  1.530          O  
ATOM  10886  CB  GLN A 694     -48.059-224.736 -41.735  1.00  1.880          C  
ATOM  10887  CG  GLN A 694     -49.540-225.038 -41.498  1.00  1.880          C  
ATOM  10888  CD  GLN A 694     -50.149-225.915 -42.551  1.00  1.880          C  
ATOM  10889  OE1 GLN A 694     -49.624-227.002 -42.811  1.00  1.880          O  
ATOM  10890  NE2 GLN A 694     -51.245-225.464 -43.147  1.00  1.880          N  
ATOM  10891  H   GLN A 694     -45.723-224.491 -42.552  1.00  1.640          H  
ATOM  10892  HA  GLN A 694     -48.104-224.324 -43.868  1.00  1.600          H  
ATOM  10893 1HB  GLN A 694     -47.528-225.684 -41.807  1.00  2.250          H  
ATOM  10894 2HB  GLN A 694     -47.696-224.236 -40.843  1.00  2.250          H  
ATOM  10895 1HG  GLN A 694     -49.621-225.563 -40.549  1.00  2.250          H  
ATOM  10896 2HG  GLN A 694     -50.107-224.114 -41.447  1.00  2.250          H  
ATOM  10897 1HE2 GLN A 694     -51.715-226.016 -43.881  1.00  2.250          H  
ATOM  10898 2HE2 GLN A 694     -51.615-224.568 -42.901  1.00  2.250          H  
ATOM  10899  N   LEU A 695     -47.681-221.551 -42.175  1.00  1.930          N  
ATOM  10900  CA  LEU A 695     -48.264-220.245 -41.934  1.00  2.260          C  
ATOM  10901  C   LEU A 695     -48.634-219.513 -43.238  1.00  2.440          C  
ATOM  10902  O   LEU A 695     -49.634-218.793 -43.285  1.00  2.630          O  
ATOM  10903  CB  LEU A 695     -47.263-219.397 -41.132  1.00  3.030          C  
ATOM  10904  CG  LEU A 695     -46.991-219.831 -39.651  1.00  3.030          C  
ATOM  10905  CD1 LEU A 695     -45.812-219.035 -39.113  1.00  3.030          C  
ATOM  10906  CD2 LEU A 695     -48.228-219.568 -38.780  1.00  3.030          C  
ATOM  10907  H   LEU A 695     -46.696-221.708 -41.938  1.00  2.320          H  
ATOM  10908  HA  LEU A 695     -49.177-220.383 -41.363  1.00  2.710          H  
ATOM  10909 1HB  LEU A 695     -46.308-219.415 -41.656  1.00  3.640          H  
ATOM  10910 2HB  LEU A 695     -47.612-218.386 -41.117  1.00  3.640          H  
ATOM  10911  HG  LEU A 695     -46.734-220.898 -39.619  1.00  3.640          H  
ATOM  10912 1HD1 LEU A 695     -45.606-219.334 -38.086  1.00  3.640          H  
ATOM  10913 2HD1 LEU A 695     -44.939-219.238 -39.718  1.00  3.640          H  
ATOM  10914 3HD1 LEU A 695     -46.032-217.981 -39.144  1.00  3.640          H  
ATOM  10915 1HD2 LEU A 695     -48.013-219.867 -37.755  1.00  3.640          H  
ATOM  10916 2HD2 LEU A 695     -48.475-218.515 -38.797  1.00  3.640          H  
ATOM  10917 3HD2 LEU A 695     -49.075-220.140 -39.141  1.00  3.640          H  
ATOM  10918  N   VAL A 696     -47.832-219.690 -44.295  1.00  2.450          N  
ATOM  10919  CA  VAL A 696     -48.036-218.994 -45.569  1.00  2.750          C  
ATOM  10920  C   VAL A 696     -48.325-219.914 -46.751  1.00  2.580          C  
ATOM  10921  O   VAL A 696     -49.127-219.562 -47.616  1.00  2.720          O  
ATOM  10922  CB  VAL A 696     -46.811-218.106 -45.918  1.00  3.730          C  
ATOM  10923  CG1 VAL A 696     -46.949-217.460 -47.302  1.00  3.730          C  
ATOM  10924  CG2 VAL A 696     -46.673-216.995 -44.885  1.00  3.730          C  
ATOM  10925  H   VAL A 696     -47.059-220.355 -44.230  1.00  2.940          H  
ATOM  10926  HA  VAL A 696     -48.895-218.336 -45.451  1.00  3.300          H  
ATOM  10927  HB  VAL A 696     -45.939-218.720 -45.931  1.00  4.480          H  
ATOM  10928 1HG1 VAL A 696     -46.068-216.850 -47.506  1.00  4.480          H  
ATOM  10929 2HG1 VAL A 696     -47.033-218.216 -48.079  1.00  4.480          H  
ATOM  10930 3HG1 VAL A 696     -47.835-216.837 -47.321  1.00  4.480          H  
ATOM  10931 1HG2 VAL A 696     -45.805-216.404 -45.119  1.00  4.480          H  
ATOM  10932 2HG2 VAL A 696     -47.538-216.381 -44.916  1.00  4.480          H  
ATOM  10933 3HG2 VAL A 696     -46.571-217.404 -43.897  1.00  4.480          H  
ATOM  10934  N   HIS A 697     -47.591-221.017 -46.868  1.00  2.410          N  
ATOM  10935  CA  HIS A 697     -47.653-221.823 -48.086  1.00  2.360          C  
ATOM  10936  C   HIS A 697     -48.502-223.092 -47.945  1.00  1.890          C  
ATOM  10937  O   HIS A 697     -48.686-223.616 -46.847  1.00  1.550          O  
ATOM  10938  CB  HIS A 697     -46.225-222.187 -48.502  1.00  3.320          C  
ATOM  10939  CG  HIS A 697     -45.332-220.972 -48.665  1.00  3.320          C  
ATOM  10940  ND1 HIS A 697     -45.393-220.131 -49.752  1.00  3.320          N  
ATOM  10941  CD2 HIS A 697     -44.378-220.464 -47.838  1.00  3.320          C  
ATOM  10942  CE1 HIS A 697     -44.535-219.140 -49.572  1.00  3.320          C  
ATOM  10943  NE2 HIS A 697     -43.894-219.318 -48.418  1.00  3.320          N  
ATOM  10944  H   HIS A 697     -46.983-221.301 -46.099  1.00  2.890          H  
ATOM  10945  HA  HIS A 697     -48.095-221.236 -48.877  1.00  2.830          H  
ATOM  10946 1HB  HIS A 697     -45.803-222.833 -47.780  1.00  3.990          H  
ATOM  10947 2HB  HIS A 697     -46.254-222.726 -49.448  1.00  3.990          H  
ATOM  10948  HD1 HIS A 697     -45.490-220.491 -50.710  1.00  3.990          H  
ATOM  10949  HD2 HIS A 697     -43.997-220.791 -46.874  1.00  3.990          H  
ATOM  10950  HE1 HIS A 697     -44.459-218.366 -50.309  1.00  3.990          H  
ATOM  10951  N   SER A 698     -48.980-223.603 -49.083  1.00  1.960          N  
ATOM  10952  CA  SER A 698     -49.751-224.848 -49.168  1.00  1.620          C  
ATOM  10953  C   SER A 698     -49.011-226.057 -48.647  1.00  1.520          C  
ATOM  10954  O   SER A 698     -47.779-226.133 -48.741  1.00  1.580          O  
ATOM  10955  CB  SER A 698     -50.159-225.139 -50.593  1.00  2.400          C  
ATOM  10956  OG  SER A 698     -50.764-226.420 -50.693  1.00  2.400          O  
ATOM  10957  H   SER A 698     -48.814-223.111 -49.967  1.00  2.350          H  
ATOM  10958  HA  SER A 698     -50.654-224.726 -48.568  1.00  1.940          H  
ATOM  10959 1HB  SER A 698     -50.854-224.375 -50.935  1.00  2.880          H  
ATOM  10960 2HB  SER A 698     -49.283-225.093 -51.237  1.00  2.880          H  
ATOM  10961  HG  SER A 698     -51.084-226.478 -51.602  1.00  2.880          H  
ATOM  10962  N   GLU A 699     -49.775-226.994 -48.083  1.00  1.350          N  
ATOM  10963  CA  GLU A 699     -49.259-228.242 -47.541  1.00  1.230          C  
ATOM  10964  C   GLU A 699     -48.538-229.063 -48.605  1.00  1.350          C  
ATOM  10965  O   GLU A 699     -47.554-229.746 -48.318  1.00  1.170          O  
ATOM  10966  CB  GLU A 699     -50.415-229.053 -46.957  1.00  1.770          C  
ATOM  10967  CG  GLU A 699     -51.106-228.372 -45.778  1.00  1.770          C  
ATOM  10968  CD  GLU A 699     -52.150-227.348 -46.202  1.00  1.770          C  
ATOM  10969  OE1 GLU A 699     -52.345-227.172 -47.390  1.00  1.770          O  
ATOM  10970  OE2 GLU A 699     -52.696-226.692 -45.349  1.00  1.770          O  
ATOM  10971  H   GLU A 699     -50.786-226.829 -48.039  1.00  1.620          H  
ATOM  10972  HA  GLU A 699     -48.550-228.005 -46.748  1.00  1.480          H  
ATOM  10973 1HB  GLU A 699     -51.158-229.238 -47.732  1.00  2.120          H  
ATOM  10974 2HB  GLU A 699     -50.045-230.021 -46.619  1.00  2.120          H  
ATOM  10975 1HG  GLU A 699     -51.583-229.129 -45.157  1.00  2.120          H  
ATOM  10976 2HG  GLU A 699     -50.346-227.876 -45.179  1.00  2.120          H  
ATOM  10977  N   HIS A 700     -49.007-228.990 -49.854  1.00  1.660          N  
ATOM  10978  CA  HIS A 700     -48.341-229.745 -50.904  1.00  1.800          C  
ATOM  10979  C   HIS A 700     -46.916-229.266 -51.028  1.00  1.810          C  
ATOM  10980  O   HIS A 700     -45.973-230.064 -51.016  1.00  1.760          O  
ATOM  10981  CB  HIS A 700     -49.015-229.586 -52.266  1.00  2.460          C  
ATOM  10982  CG  HIS A 700     -48.286-230.339 -53.355  1.00  2.460          C  
ATOM  10983  ND1 HIS A 700     -48.387-231.706 -53.510  1.00  2.460          N  
ATOM  10984  CD2 HIS A 700     -47.423-229.916 -54.314  1.00  2.460          C  
ATOM  10985  CE1 HIS A 700     -47.627-232.088 -54.526  1.00  2.460          C  
ATOM  10986  NE2 HIS A 700     -47.035-231.022 -55.029  1.00  2.460          N  
ATOM  10987  H   HIS A 700     -49.822-228.413 -50.063  1.00  1.990          H  
ATOM  10988  HA  HIS A 700     -48.319-230.802 -50.649  1.00  2.160          H  
ATOM  10989 1HB  HIS A 700     -50.037-229.956 -52.214  1.00  2.960          H  
ATOM  10990 2HB  HIS A 700     -49.058-228.534 -52.538  1.00  2.960          H  
ATOM  10991  HD1 HIS A 700     -49.026-232.310 -53.035  1.00  2.960          H  
ATOM  10992  HD2 HIS A 700     -47.027-228.939 -54.572  1.00  2.960          H  
ATOM  10993  HE1 HIS A 700     -47.574-233.138 -54.813  1.00  2.960          H  
ATOM  10994  N   HIS A 701     -46.770-227.952 -51.126  1.00  1.940          N  
ATOM  10995  CA  HIS A 701     -45.496-227.321 -51.324  1.00  2.040          C  
ATOM  10996  C   HIS A 701     -44.617-227.393 -50.085  1.00  1.720          C  
ATOM  10997  O   HIS A 701     -43.394-227.488 -50.200  1.00  1.680          O  
ATOM  10998  CB  HIS A 701     -45.726-225.902 -51.793  1.00  2.820          C  
ATOM  10999  CG  HIS A 701     -46.336-225.949 -53.132  1.00  2.820          C  
ATOM  11000  ND1 HIS A 701     -47.688-226.136 -53.312  1.00  2.820          N  
ATOM  11001  CD2 HIS A 701     -45.801-225.885 -54.370  1.00  2.820          C  
ATOM  11002  CE1 HIS A 701     -47.954-226.181 -54.596  1.00  2.820          C  
ATOM  11003  NE2 HIS A 701     -46.829-226.031 -55.259  1.00  2.820          N  
ATOM  11004  H   HIS A 701     -47.601-227.370 -51.130  1.00  2.330          H  
ATOM  11005  HA  HIS A 701     -44.993-227.824 -52.133  1.00  2.450          H  
ATOM  11006 1HB  HIS A 701     -46.398-225.379 -51.105  1.00  3.380          H  
ATOM  11007 2HB  HIS A 701     -44.788-225.358 -51.837  1.00  3.380          H  
ATOM  11008  HD2 HIS A 701     -44.759-225.751 -54.628  1.00  3.380          H  
ATOM  11009  HE1 HIS A 701     -48.937-226.311 -55.039  1.00  3.380          H  
ATOM  11010  HE2 HIS A 701     -46.741-226.013 -56.271  1.00  3.380          H  
ATOM  11011  N   SER A 702     -45.195-227.375 -48.881  1.00  1.520          N  
ATOM  11012  CA  SER A 702     -44.318-227.483 -47.723  1.00  1.300          C  
ATOM  11013  C   SER A 702     -43.638-228.839 -47.721  1.00  1.040          C  
ATOM  11014  O   SER A 702     -42.424-228.933 -47.496  1.00  1.030          O  
ATOM  11015  CB  SER A 702     -45.105-227.381 -46.434  1.00  1.910          C  
ATOM  11016  OG  SER A 702     -45.877-228.526 -46.241  1.00  1.910          O  
ATOM  11017  H   SER A 702     -46.205-227.229 -48.779  1.00  1.820          H  
ATOM  11018  HA  SER A 702     -43.552-226.719 -47.788  1.00  1.560          H  
ATOM  11019 1HB  SER A 702     -44.429-227.250 -45.596  1.00  2.290          H  
ATOM  11020 2HB  SER A 702     -45.762-226.515 -46.480  1.00  2.290          H  
ATOM  11021  HG  SER A 702     -46.416-228.357 -45.463  1.00  2.290          H  
ATOM  11022  N   LEU A 703     -44.384-229.882 -48.096  1.00  0.940          N  
ATOM  11023  CA  LEU A 703     -43.830-231.221 -48.174  1.00  0.820          C  
ATOM  11024  C   LEU A 703     -42.891-231.358 -49.367  1.00  1.040          C  
ATOM  11025  O   LEU A 703     -41.864-232.035 -49.286  1.00  0.930          O  
ATOM  11026  CB  LEU A 703     -44.968-232.247 -48.262  1.00  1.200          C  
ATOM  11027  CG  LEU A 703     -45.856-232.410 -46.985  1.00  1.200          C  
ATOM  11028  CD1 LEU A 703     -47.056-233.292 -47.323  1.00  1.200          C  
ATOM  11029  CD2 LEU A 703     -45.038-233.041 -45.841  1.00  1.200          C  
ATOM  11030  H   LEU A 703     -45.394-229.738 -48.242  1.00  1.130          H  
ATOM  11031  HA  LEU A 703     -43.245-231.398 -47.280  1.00  0.980          H  
ATOM  11032 1HB  LEU A 703     -45.630-231.938 -49.078  1.00  1.440          H  
ATOM  11033 2HB  LEU A 703     -44.545-233.217 -48.512  1.00  1.440          H  
ATOM  11034  HG  LEU A 703     -46.228-231.430 -46.672  1.00  1.440          H  
ATOM  11035 1HD1 LEU A 703     -47.688-233.400 -46.443  1.00  1.440          H  
ATOM  11036 2HD1 LEU A 703     -47.629-232.822 -48.126  1.00  1.440          H  
ATOM  11037 3HD1 LEU A 703     -46.712-234.273 -47.646  1.00  1.440          H  
ATOM  11038 1HD2 LEU A 703     -45.675-233.150 -44.965  1.00  1.440          H  
ATOM  11039 2HD2 LEU A 703     -44.673-234.021 -46.149  1.00  1.440          H  
ATOM  11040 3HD2 LEU A 703     -44.198-232.412 -45.586  1.00  1.440          H  
ATOM  11041  N   LEU A 704     -43.231-230.698 -50.477  1.00  1.370          N  
ATOM  11042  CA  LEU A 704     -42.444-230.728 -51.706  1.00  1.650          C  
ATOM  11043  C   LEU A 704     -41.075-230.095 -51.537  1.00  1.780          C  
ATOM  11044  O   LEU A 704     -40.064-230.649 -51.966  1.00  1.920          O  
ATOM  11045  CB  LEU A 704     -43.169-229.923 -52.789  1.00  2.200          C  
ATOM  11046  CG  LEU A 704     -42.541-229.783 -54.182  1.00  2.200          C  
ATOM  11047  CD1 LEU A 704     -42.414-231.138 -54.848  1.00  2.200          C  
ATOM  11048  CD2 LEU A 704     -43.418-228.824 -54.985  1.00  2.200          C  
ATOM  11049  H   LEU A 704     -44.118-230.190 -50.489  1.00  1.640          H  
ATOM  11050  HA  LEU A 704     -42.324-231.767 -52.005  1.00  1.980          H  
ATOM  11051 1HB  LEU A 704     -44.186-230.303 -52.898  1.00  2.640          H  
ATOM  11052 2HB  LEU A 704     -43.213-228.926 -52.420  1.00  2.640          H  
ATOM  11053  HG  LEU A 704     -41.538-229.358 -54.095  1.00  2.640          H  
ATOM  11054 1HD1 LEU A 704     -41.971-231.013 -55.836  1.00  2.640          H  
ATOM  11055 2HD1 LEU A 704     -41.776-231.789 -54.254  1.00  2.640          H  
ATOM  11056 3HD1 LEU A 704     -43.405-231.586 -54.947  1.00  2.640          H  
ATOM  11057 1HD2 LEU A 704     -42.993-228.682 -55.978  1.00  2.640          H  
ATOM  11058 2HD2 LEU A 704     -44.426-229.234 -55.076  1.00  2.640          H  
ATOM  11059 3HD2 LEU A 704     -43.461-227.869 -54.471  1.00  2.640          H  
ATOM  11060  N   TYR A 705     -41.030-228.914 -50.922  1.00  1.810          N  
ATOM  11061  CA  TYR A 705     -39.768-228.215 -50.786  1.00  2.150          C  
ATOM  11062  C   TYR A 705     -39.000-228.608 -49.525  1.00  1.750          C  
ATOM  11063  O   TYR A 705     -37.775-228.473 -49.486  1.00  1.710          O  
ATOM  11064  CB  TYR A 705     -39.984-226.699 -50.861  1.00  2.870          C  
ATOM  11065  CG  TYR A 705     -40.511-226.223 -52.230  1.00  2.870          C  
ATOM  11066  CD1 TYR A 705     -41.687-225.492 -52.302  1.00  2.870          C  
ATOM  11067  CD2 TYR A 705     -39.837-226.552 -53.407  1.00  2.870          C  
ATOM  11068  CE1 TYR A 705     -42.176-225.079 -53.521  1.00  2.870          C  
ATOM  11069  CE2 TYR A 705     -40.338-226.150 -54.627  1.00  2.870          C  
ATOM  11070  CZ  TYR A 705     -41.501-225.415 -54.690  1.00  2.870          C  
ATOM  11071  OH  TYR A 705     -42.000-225.015 -55.924  1.00  2.870          O  
ATOM  11072  H   TYR A 705     -41.892-228.475 -50.593  1.00  2.170          H  
ATOM  11073  HA  TYR A 705     -39.141-228.503 -51.625  1.00  2.580          H  
ATOM  11074 1HB  TYR A 705     -40.705-226.401 -50.096  1.00  3.450          H  
ATOM  11075 2HB  TYR A 705     -39.053-226.180 -50.654  1.00  3.450          H  
ATOM  11076  HD1 TYR A 705     -42.224-225.235 -51.387  1.00  3.450          H  
ATOM  11077  HD2 TYR A 705     -38.916-227.131 -53.373  1.00  3.450          H  
ATOM  11078  HE1 TYR A 705     -43.095-224.496 -53.566  1.00  3.450          H  
ATOM  11079  HE2 TYR A 705     -39.810-226.412 -55.543  1.00  3.450          H  
ATOM  11080  HH  TYR A 705     -41.478-225.429 -56.626  1.00  3.450          H  
ATOM  11081  N   GLY A 706     -39.687-229.111 -48.490  1.00  1.480          N  
ATOM  11082  CA  GLY A 706     -39.027-229.496 -47.246  1.00  1.180          C  
ATOM  11083  C   GLY A 706     -38.450-230.918 -47.304  1.00  1.590          C  
ATOM  11084  O   GLY A 706     -37.838-231.396 -46.342  1.00  1.720          O  
ATOM  11085  H   GLY A 706     -40.707-229.191 -48.510  1.00  1.780          H  
ATOM  11086 1HA  GLY A 706     -39.747-229.428 -46.429  1.00  1.420          H  
ATOM  11087 2HA  GLY A 706     -38.233-228.791 -47.032  1.00  1.420          H  
ATOM  11088  N   THR A 707     -38.639-231.588 -48.433  1.00  2.420          N  
ATOM  11089  CA  THR A 707     -38.192-232.959 -48.625  1.00  2.750          C  
ATOM  11090  C   THR A 707     -37.101-233.037 -49.669  1.00  2.630          C  
ATOM  11091  O   THR A 707     -37.216-232.464 -50.747  1.00  2.790          O  
ATOM  11092  CB  THR A 707     -39.349-233.888 -49.092  1.00  3.720          C  
ATOM  11093  OG1 THR A 707     -40.393-233.898 -48.113  1.00  3.720          O  
ATOM  11094  CG2 THR A 707     -38.844-235.336 -49.305  1.00  3.720          C  
ATOM  11095  H   THR A 707     -39.123-231.121 -49.190  1.00  2.900          H  
ATOM  11096  HA  THR A 707     -37.792-233.337 -47.684  1.00  3.300          H  
ATOM  11097  HB  THR A 707     -39.757-233.509 -50.033  1.00  4.460          H  
ATOM  11098  HG1 THR A 707     -40.951-233.103 -48.277  1.00  4.460          H  
ATOM  11099 1HG2 THR A 707     -39.678-235.955 -49.627  1.00  4.460          H  
ATOM  11100 2HG2 THR A 707     -38.077-235.370 -50.066  1.00  4.460          H  
ATOM  11101 3HG2 THR A 707     -38.446-235.723 -48.371  1.00  4.460          H  
ATOM  11102  N   ASN A 708     -36.044-233.770 -49.363  1.00  2.630          N  
ATOM  11103  CA  ASN A 708     -35.007-234.028 -50.350  1.00  2.600          C  
ATOM  11104  C   ASN A 708     -35.299-235.373 -51.036  1.00  3.810          C  
ATOM  11105  O   ASN A 708     -35.045-236.402 -50.416  1.00  4.330          O  
ATOM  11106  CB  ASN A 708     -33.627-234.057 -49.729  1.00  3.650          C  
ATOM  11107  CG  ASN A 708     -33.183-232.728 -49.239  1.00  3.650          C  
ATOM  11108  OD1 ASN A 708     -33.528-231.684 -49.802  1.00  3.650          O  
ATOM  11109  ND2 ASN A 708     -32.409-232.737 -48.193  1.00  3.650          N  
ATOM  11110  H   ASN A 708     -35.991-234.167 -48.433  1.00  3.160          H  
ATOM  11111  HA  ASN A 708     -35.011-233.225 -51.072  1.00  3.120          H  
ATOM  11112 1HB  ASN A 708     -33.624-234.754 -48.892  1.00  4.380          H  
ATOM  11113 2HB  ASN A 708     -32.908-234.433 -50.454  1.00  4.380          H  
ATOM  11114 1HD2 ASN A 708     -32.074-231.876 -47.817  1.00  4.380          H  
ATOM  11115 2HD2 ASN A 708     -32.149-233.607 -47.770  1.00  4.380          H  
ATOM  11116  N   PRO A 709     -35.920-235.438 -52.245  1.00  4.430          N  
ATOM  11117  CA  PRO A 709     -36.254-236.683 -52.924  1.00  4.670          C  
ATOM  11118  C   PRO A 709     -35.047-237.567 -53.269  1.00  4.150          C  
ATOM  11119  O   PRO A 709     -35.209-238.771 -53.465  1.00  4.270          O  
ATOM  11120  CB  PRO A 709     -37.009-236.198 -54.174  1.00  7.000          C  
ATOM  11121  CG  PRO A 709     -36.603-234.751 -54.359  1.00  7.000          C  
ATOM  11122  CD  PRO A 709     -36.411-234.234 -52.968  1.00  7.000          C  
ATOM  11123  HA  PRO A 709     -36.939-237.245 -52.272  1.00  5.600          H  
ATOM  11124 1HB  PRO A 709     -36.738-236.829 -55.036  1.00  8.410          H  
ATOM  11125 2HB  PRO A 709     -38.090-236.318 -54.024  1.00  8.410          H  
ATOM  11126 1HG  PRO A 709     -35.714-234.640 -54.975  1.00  8.410          H  
ATOM  11127 2HG  PRO A 709     -37.406-234.208 -54.881  1.00  8.410          H  
ATOM  11128 1HD  PRO A 709     -35.719-233.423 -53.007  1.00  8.410          H  
ATOM  11129 2HD  PRO A 709     -37.385-233.928 -52.575  1.00  8.410          H  
ATOM  11130  N   LEU A 710     -33.849-236.986 -53.364  1.00  3.800          N  
ATOM  11131  CA  LEU A 710     -32.671-237.784 -53.661  1.00  3.390          C  
ATOM  11132  C   LEU A 710     -31.624-237.582 -52.578  1.00  2.450          C  
ATOM  11133  O   LEU A 710     -32.006-236.944 -51.598  1.00  2.810          O  
ATOM  11134  CB  LEU A 710     -32.069-237.382 -55.002  1.00  4.910          C  
ATOM  11135  CG  LEU A 710     -32.907-237.670 -56.287  1.00  4.910          C  
ATOM  11136  CD1 LEU A 710     -33.797-236.463 -56.636  1.00  4.910          C  
ATOM  11137  CD2 LEU A 710     -31.964-237.987 -57.434  1.00  4.910          C  
ATOM  11138  H   LEU A 710     -33.731-235.994 -53.246  1.00  4.560          H  
ATOM  11139  HA  LEU A 710     -32.942-238.838 -53.682  1.00  4.070          H  
ATOM  11140 1HB  LEU A 710     -31.904-236.335 -54.938  1.00  5.890          H  
ATOM  11141 2HB  LEU A 710     -31.097-237.876 -55.104  1.00  5.890          H  
ATOM  11142  HG  LEU A 710     -33.561-238.525 -56.104  1.00  5.890          H  
ATOM  11143 1HD1 LEU A 710     -34.379-236.692 -57.526  1.00  5.890          H  
ATOM  11144 2HD1 LEU A 710     -34.457-236.264 -55.834  1.00  5.890          H  
ATOM  11145 3HD1 LEU A 710     -33.194-235.586 -56.825  1.00  5.890          H  
ATOM  11146 1HD2 LEU A 710     -32.540-238.202 -58.332  1.00  5.890          H  
ATOM  11147 2HD2 LEU A 710     -31.313-237.141 -57.620  1.00  5.890          H  
ATOM  11148 3HD2 LEU A 710     -31.363-238.851 -57.176  1.00  5.890          H  
ATOM  11149  N   ASP A 711     -30.905-238.685 -52.402  1.00  2.210          N  
ATOM  11150  CA  ASP A 711     -29.551-238.573 -51.908  1.00  2.380          C  
ATOM  11151  C   ASP A 711     -28.694-237.652 -52.764  1.00  2.710          C  
ATOM  11152  O   ASP A 711     -28.595-237.801 -53.983  1.00  2.570          O  
ATOM  11153  CB  ASP A 711     -28.944-239.966 -51.886  1.00  3.260          C  
ATOM  11154  CG  ASP A 711     -29.764-240.882 -51.026  1.00  3.260          C  
ATOM  11155  OD1 ASP A 711     -30.734-240.400 -50.461  1.00  3.260          O  
ATOM  11156  OD2 ASP A 711     -29.463-242.043 -50.952  1.00  3.260          O  
ATOM  11157  H   ASP A 711     -31.389-239.384 -51.822  1.00  2.650          H  
ATOM  11158  HA  ASP A 711     -29.585-238.173 -50.894  1.00  2.860          H  
ATOM  11159 1HB  ASP A 711     -28.902-240.370 -52.883  1.00  3.920          H  
ATOM  11160 2HB  ASP A 711     -27.924-239.920 -51.498  1.00  3.920          H  
ATOM  11161  N   GLY A 712     -28.004-236.718 -52.128  1.00  3.470          N  
ATOM  11162  CA  GLY A 712     -27.136-235.801 -52.868  1.00  4.250          C  
ATOM  11163  C   GLY A 712     -26.057-236.535 -53.616  1.00  4.530          C  
ATOM  11164  O   GLY A 712     -25.759-236.212 -54.776  1.00  5.310          O  
ATOM  11165  H   GLY A 712     -28.085-236.627 -51.122  1.00  4.160          H  
ATOM  11166 1HA  GLY A 712     -27.733-235.246 -53.584  1.00  5.100          H  
ATOM  11167 2HA  GLY A 712     -26.677-235.095 -52.180  1.00  5.100          H  
ATOM  11168  N   GLN A 713     -25.614-237.632 -52.995  1.00  3.950          N  
ATOM  11169  CA  GLN A 713     -24.573-238.539 -53.445  1.00  4.340          C  
ATOM  11170  C   GLN A 713     -24.819-239.129 -54.825  1.00  4.160          C  
ATOM  11171  O   GLN A 713     -23.918-239.727 -55.400  1.00  4.190          O  
ATOM  11172  CB  GLN A 713     -24.383-239.674 -52.433  1.00  5.920          C  
ATOM  11173  CG  GLN A 713     -23.806-239.232 -51.079  1.00  5.920          C  
ATOM  11174  CD  GLN A 713     -24.859-238.749 -50.071  1.00  5.920          C  
ATOM  11175  OE1 GLN A 713     -25.944-238.264 -50.443  1.00  5.920          O  
ATOM  11176  NE2 GLN A 713     -24.537-238.877 -48.793  1.00  5.920          N  
ATOM  11177  H   GLN A 713     -25.976-237.782 -52.054  1.00  4.740          H  
ATOM  11178  HA  GLN A 713     -23.651-237.962 -53.492  1.00  5.210          H  
ATOM  11179 1HB  GLN A 713     -25.343-240.157 -52.251  1.00  7.100          H  
ATOM  11180 2HB  GLN A 713     -23.715-240.425 -52.853  1.00  7.100          H  
ATOM  11181 1HG  GLN A 713     -23.279-240.075 -50.635  1.00  7.100          H  
ATOM  11182 2HG  GLN A 713     -23.104-238.412 -51.258  1.00  7.100          H  
ATOM  11183 1HE2 GLN A 713     -25.174-238.582 -48.079  1.00  7.100          H  
ATOM  11184 2HE2 GLN A 713     -23.651-239.267 -48.535  1.00  7.100          H  
ATOM  11185  N   LYS A 714     -26.044-239.040 -55.338  1.00  4.190          N  
ATOM  11186  CA  LYS A 714     -26.299-239.545 -56.674  1.00  4.340          C  
ATOM  11187  C   LYS A 714     -25.550-238.659 -57.688  1.00  4.510          C  
ATOM  11188  O   LYS A 714     -25.143-239.128 -58.752  1.00  4.630          O  
ATOM  11189  CB  LYS A 714     -27.801-239.546 -56.983  1.00  6.020          C  
ATOM  11190  CG  LYS A 714     -28.649-240.508 -56.133  1.00  6.020          C  
ATOM  11191  CD  LYS A 714     -28.348-241.985 -56.396  1.00  6.020          C  
ATOM  11192  CE  LYS A 714     -29.281-242.880 -55.578  1.00  6.020          C  
ATOM  11193  NZ  LYS A 714     -28.987-244.329 -55.773  1.00  6.020          N  
ATOM  11194  H   LYS A 714     -26.785-238.557 -54.815  1.00  5.030          H  
ATOM  11195  HA  LYS A 714     -25.900-240.552 -56.756  1.00  5.210          H  
ATOM  11196 1HB  LYS A 714     -28.198-238.540 -56.818  1.00  7.220          H  
ATOM  11197 2HB  LYS A 714     -27.956-239.791 -58.032  1.00  7.220          H  
ATOM  11198 1HG  LYS A 714     -28.445-240.294 -55.094  1.00  7.220          H  
ATOM  11199 2HG  LYS A 714     -29.700-240.322 -56.316  1.00  7.220          H  
ATOM  11200 1HD  LYS A 714     -28.470-242.205 -57.458  1.00  7.220          H  
ATOM  11201 2HD  LYS A 714     -27.326-242.214 -56.108  1.00  7.220          H  
ATOM  11202 1HE  LYS A 714     -29.168-242.635 -54.519  1.00  7.220          H  
ATOM  11203 2HE  LYS A 714     -30.311-242.686 -55.877  1.00  7.220          H  
ATOM  11204 1HZ  LYS A 714     -29.626-244.877 -55.212  1.00  7.220          H  
ATOM  11205 2HZ  LYS A 714     -29.101-244.572 -56.748  1.00  7.220          H  
ATOM  11206 3HZ  LYS A 714     -28.038-244.525 -55.487  1.00  7.220          H  
ATOM  11207  N   LEU A 715     -25.405-237.362 -57.367  1.00  4.610          N  
ATOM  11208  CA  LEU A 715     -24.741-236.383 -58.217  1.00  4.830          C  
ATOM  11209  C   LEU A 715     -23.323-236.048 -57.706  1.00  5.480          C  
ATOM  11210  O   LEU A 715     -22.382-235.962 -58.502  1.00  6.320          O  
ATOM  11211  CB  LEU A 715     -25.625-235.115 -58.281  1.00  6.670          C  
ATOM  11212  CG  LEU A 715     -25.300-233.929 -59.310  1.00  6.670          C  
ATOM  11213  CD1 LEU A 715     -24.180-233.054 -58.787  1.00  6.670          C  
ATOM  11214  CD2 LEU A 715     -24.956-234.467 -60.699  1.00  6.670          C  
ATOM  11215  H   LEU A 715     -25.770-237.018 -56.480  1.00  5.530          H  
ATOM  11216  HA  LEU A 715     -24.655-236.811 -59.212  1.00  5.800          H  
ATOM  11217 1HB  LEU A 715     -26.642-235.436 -58.484  1.00  8.010          H  
ATOM  11218 2HB  LEU A 715     -25.620-234.668 -57.282  1.00  8.010          H  
ATOM  11219  HG  LEU A 715     -26.189-233.306 -59.385  1.00  8.010          H  
ATOM  11220 1HD1 LEU A 715     -24.035-232.230 -59.479  1.00  8.010          H  
ATOM  11221 2HD1 LEU A 715     -24.477-232.687 -57.817  1.00  8.010          H  
ATOM  11222 3HD1 LEU A 715     -23.253-233.589 -58.695  1.00  8.010          H  
ATOM  11223 1HD2 LEU A 715     -24.777-233.626 -61.378  1.00  8.010          H  
ATOM  11224 2HD2 LEU A 715     -24.056-235.081 -60.652  1.00  8.010          H  
ATOM  11225 3HD2 LEU A 715     -25.784-235.065 -61.078  1.00  8.010          H  
ATOM  11226  N   ASP A 716     -23.157-235.860 -56.377  1.00  5.310          N  
ATOM  11227  CA  ASP A 716     -21.860-235.449 -55.809  1.00  6.040          C  
ATOM  11228  C   ASP A 716     -21.232-236.378 -54.755  1.00  5.150          C  
ATOM  11229  O   ASP A 716     -20.711-235.862 -53.757  1.00  5.010          O  
ATOM  11230  CB  ASP A 716     -21.940-234.056 -55.165  1.00  8.160          C  
ATOM  11231  CG  ASP A 716     -22.866-233.924 -53.993  1.00  8.160          C  
ATOM  11232  OD1 ASP A 716     -23.592-234.830 -53.733  1.00  8.160          O  
ATOM  11233  OD2 ASP A 716     -22.785-232.925 -53.302  1.00  8.160          O  
ATOM  11234  H   ASP A 716     -23.964-235.944 -55.743  1.00  6.370          H  
ATOM  11235  HA  ASP A 716     -21.160-235.383 -56.636  1.00  7.250          H  
ATOM  11236 1HB  ASP A 716     -20.959-233.747 -54.834  1.00  9.800          H  
ATOM  11237 2HB  ASP A 716     -22.258-233.365 -55.917  1.00  9.800          H  
ATOM  11238  N   PRO A 717     -21.124-237.713 -54.976  1.00  4.750          N  
ATOM  11239  CA  PRO A 717     -20.715-238.713 -53.985  1.00  3.780          C  
ATOM  11240  C   PRO A 717     -19.714-238.199 -52.963  1.00  4.140          C  
ATOM  11241  O   PRO A 717     -19.917-238.367 -51.755  1.00  3.600          O  
ATOM  11242  CB  PRO A 717     -20.061-239.777 -54.878  1.00  5.670          C  
ATOM  11243  CG  PRO A 717     -20.836-239.707 -56.165  1.00  5.670          C  
ATOM  11244  CD  PRO A 717     -21.170-238.244 -56.365  1.00  5.670          C  
ATOM  11245  HA  PRO A 717     -21.603-239.121 -53.491  1.00  4.540          H  
ATOM  11246 1HB  PRO A 717     -18.991-239.579 -55.007  1.00  6.800          H  
ATOM  11247 2HB  PRO A 717     -20.143-240.761 -54.395  1.00  6.800          H  
ATOM  11248 1HG  PRO A 717     -20.231-240.107 -56.990  1.00  6.800          H  
ATOM  11249 2HG  PRO A 717     -21.723-240.346 -56.107  1.00  6.800          H  
ATOM  11250 1HD  PRO A 717     -20.462-237.730 -57.031  1.00  6.800          H  
ATOM  11251 2HD  PRO A 717     -22.184-238.244 -56.751  1.00  6.800          H  
ATOM  11252  N   ARG A 718     -18.613-237.613 -53.437  1.00  5.020          N  
ATOM  11253  CA  ARG A 718     -17.602-237.100 -52.533  1.00  5.950          C  
ATOM  11254  C   ARG A 718     -16.959-235.853 -53.119  1.00  6.030          C  
ATOM  11255  O   ARG A 718     -15.725-235.785 -53.203  1.00  5.880          O  
ATOM  11256  CB  ARG A 718     -16.482-238.129 -52.328  1.00  7.960          C  
ATOM  11257  CG  ARG A 718     -16.852-239.467 -51.653  1.00  7.960          C  
ATOM  11258  CD  ARG A 718     -17.202-239.322 -50.217  1.00  7.960          C  
ATOM  11259  NE  ARG A 718     -17.484-240.617 -49.600  1.00  7.960          N  
ATOM  11260  CZ  ARG A 718     -18.690-241.246 -49.571  1.00  7.960          C  
ATOM  11261  NH1 ARG A 718     -19.769-240.719 -50.136  1.00  7.960          N  
ATOM  11262  NH2 ARG A 718     -18.784-242.421 -48.961  1.00  7.960          N  
ATOM  11263  H   ARG A 718     -18.486-237.496 -54.431  1.00  6.020          H  
ATOM  11264  HA  ARG A 718     -18.068-236.839 -51.585  1.00  7.140          H  
ATOM  11265 1HB  ARG A 718     -16.042-238.370 -53.293  1.00  9.550          H  
ATOM  11266 2HB  ARG A 718     -15.695-237.679 -51.719  1.00  9.550          H  
ATOM  11267 1HG  ARG A 718     -17.685-239.930 -52.171  1.00  9.550          H  
ATOM  11268 2HG  ARG A 718     -15.994-240.132 -51.712  1.00  9.550          H  
ATOM  11269 1HD  ARG A 718     -16.360-238.877 -49.696  1.00  9.550          H  
ATOM  11270 2HD  ARG A 718     -18.067-238.684 -50.090  1.00  9.550          H  
ATOM  11271  HE  ARG A 718     -16.710-241.085 -49.149  1.00  9.550          H  
ATOM  11272 1HH1 ARG A 718     -19.733-239.811 -50.634  1.00  9.550          H  
ATOM  11273 2HH1 ARG A 718     -20.645-241.212 -50.097  1.00  9.550          H  
ATOM  11274 1HH2 ARG A 718     -17.969-242.834 -48.528  1.00  9.550          H  
ATOM  11275 2HH2 ARG A 718     -19.669-242.906 -48.928  1.00  9.550          H  
ATOM  11276  N   ILE A 719     -17.742-234.835 -53.476  1.00  6.270          N  
ATOM  11277  CA  ILE A 719     -17.032-233.723 -54.104  1.00  6.390          C  
ATOM  11278  C   ILE A 719     -16.457-232.699 -53.137  1.00  6.530          C  
ATOM  11279  O   ILE A 719     -17.092-231.700 -52.785  1.00  6.670          O  
ATOM  11280  CB  ILE A 719     -17.865-232.964 -55.155  1.00  8.900          C  
ATOM  11281  CG1 ILE A 719     -18.346-233.930 -56.273  1.00  8.900          C  
ATOM  11282  CG2 ILE A 719     -16.995-231.884 -55.767  1.00  8.900          C  
ATOM  11283  CD1 ILE A 719     -19.314-233.293 -57.331  1.00  8.900          C  
ATOM  11284  H   ILE A 719     -18.765-234.907 -53.388  1.00  7.520          H  
ATOM  11285  HA  ILE A 719     -16.188-234.144 -54.648  1.00  7.670          H  
ATOM  11286  HB  ILE A 719     -18.742-232.514 -54.688  1.00 10.680          H  
ATOM  11287 1HG1 ILE A 719     -17.480-234.339 -56.789  1.00 10.680          H  
ATOM  11288 2HG1 ILE A 719     -18.867-234.749 -55.791  1.00 10.680          H  
ATOM  11289 1HG2 ILE A 719     -17.553-231.386 -56.469  1.00 10.680          H  
ATOM  11290 2HG2 ILE A 719     -16.650-231.169 -55.048  1.00 10.680          H  
ATOM  11291 3HG2 ILE A 719     -16.136-232.352 -56.242  1.00 10.680          H  
ATOM  11292 1HD1 ILE A 719     -19.614-234.057 -58.050  1.00 10.680          H  
ATOM  11293 2HD1 ILE A 719     -20.187-232.889 -56.861  1.00 10.680          H  
ATOM  11294 3HD1 ILE A 719     -18.829-232.496 -57.872  1.00 10.680          H  
ATOM  11295  N   LEU A 720     -15.211-232.969 -52.793  1.00  6.400          N  
ATOM  11296  CA  LEU A 720     -14.329-232.180 -51.944  1.00  6.410          C  
ATOM  11297  C   LEU A 720     -12.920-232.355 -52.514  1.00  6.380          C  
ATOM  11298  O   LEU A 720     -12.556-233.455 -52.938  1.00  5.570          O  
ATOM  11299  CB  LEU A 720     -14.435-232.607 -50.465  1.00  8.970          C  
ATOM  11300  CG  LEU A 720     -15.787-232.310 -49.746  1.00  8.970          C  
ATOM  11301  CD1 LEU A 720     -15.818-233.012 -48.398  1.00  8.970          C  
ATOM  11302  CD2 LEU A 720     -15.940-230.797 -49.549  1.00  8.970          C  
ATOM  11303  H   LEU A 720     -14.878-233.871 -53.141  1.00  7.680          H  
ATOM  11304  HA  LEU A 720     -14.591-231.132 -52.037  1.00  7.690          H  
ATOM  11305 1HB  LEU A 720     -14.261-233.682 -50.401  1.00 10.760          H  
ATOM  11306 2HB  LEU A 720     -13.657-232.098 -49.897  1.00 10.760          H  
ATOM  11307  HG  LEU A 720     -16.610-232.688 -50.342  1.00 10.760          H  
ATOM  11308 1HD1 LEU A 720     -16.764-232.808 -47.899  1.00 10.760          H  
ATOM  11309 2HD1 LEU A 720     -15.712-234.084 -48.541  1.00 10.760          H  
ATOM  11310 3HD1 LEU A 720     -15.008-232.656 -47.771  1.00 10.760          H  
ATOM  11311 1HD2 LEU A 720     -16.880-230.596 -49.050  1.00 10.760          H  
ATOM  11312 2HD2 LEU A 720     -15.126-230.426 -48.942  1.00 10.760          H  
ATOM  11313 3HD2 LEU A 720     -15.931-230.284 -50.500  1.00 10.760          H  
ATOM  11314  N   LEU A 721     -12.127-231.289 -52.549  1.00  7.330          N  
ATOM  11315  CA  LEU A 721     -10.767-231.361 -53.098  1.00  7.570          C  
ATOM  11316  C   LEU A 721      -9.682-231.473 -52.021  1.00  7.310          C  
ATOM  11317  O   LEU A 721      -9.685-230.705 -51.058  1.00  7.430          O  
ATOM  11318  CB  LEU A 721     -10.502-230.114 -53.969  1.00 10.500          C  
ATOM  11319  CG  LEU A 721      -9.099-229.976 -54.645  1.00 10.500          C  
ATOM  11320  CD1 LEU A 721      -8.902-231.081 -55.690  1.00 10.500          C  
ATOM  11321  CD2 LEU A 721      -9.006-228.597 -55.313  1.00 10.500          C  
ATOM  11322  H   LEU A 721     -12.456-230.421 -52.156  1.00  8.800          H  
ATOM  11323  HA  LEU A 721     -10.712-232.248 -53.726  1.00  9.080          H  
ATOM  11324 1HB  LEU A 721     -11.243-230.066 -54.746  1.00 12.600          H  
ATOM  11325 2HB  LEU A 721     -10.628-229.241 -53.342  1.00 12.600          H  
ATOM  11326  HG  LEU A 721      -8.314-230.064 -53.893  1.00 12.600          H  
ATOM  11327 1HD1 LEU A 721      -7.924-230.968 -56.156  1.00 12.600          H  
ATOM  11328 2HD1 LEU A 721      -8.957-232.057 -55.224  1.00 12.600          H  
ATOM  11329 3HD1 LEU A 721      -9.668-231.010 -56.448  1.00 12.600          H  
ATOM  11330 1HD2 LEU A 721      -8.030-228.485 -55.785  1.00 12.600          H  
ATOM  11331 2HD2 LEU A 721      -9.777-228.501 -56.064  1.00 12.600          H  
ATOM  11332 3HD2 LEU A 721      -9.129-227.827 -54.576  1.00 12.600          H  
ATOM  11333  N   GLY A 722      -8.736-232.409 -52.199  1.00  7.020          N  
ATOM  11334  CA  GLY A 722      -7.615-232.569 -51.267  1.00  6.790          C  
ATOM  11335  C   GLY A 722      -7.345-234.020 -50.847  1.00  5.650          C  
ATOM  11336  O   GLY A 722      -8.160-234.927 -51.074  1.00  5.150          O  
ATOM  11337  H   GLY A 722      -8.809-233.040 -52.987  1.00  8.420          H  
ATOM  11338 1HA  GLY A 722      -6.715-232.157 -51.723  1.00  8.150          H  
ATOM  11339 2HA  GLY A 722      -7.807-231.976 -50.373  1.00  8.150          H  
ATOM  11340  N   ASP A 723      -6.166-234.252 -50.268  1.00  5.340          N  
ATOM  11341  CA  ASP A 723      -5.827-235.590 -49.808  1.00  4.500          C  
ATOM  11342  C   ASP A 723      -6.872-235.974 -48.785  1.00  4.820          C  
ATOM  11343  O   ASP A 723      -7.171-235.187 -47.884  1.00  5.010          O  
ATOM  11344  CB  ASP A 723      -4.443-235.624 -49.160  1.00  6.640          C  
ATOM  11345  CG  ASP A 723      -3.281-235.432 -50.138  1.00  6.640          C  
ATOM  11346  OD1 ASP A 723      -3.483-235.489 -51.329  1.00  6.640          O  
ATOM  11347  OD2 ASP A 723      -2.191-235.221 -49.668  1.00  6.640          O  
ATOM  11348  H   ASP A 723      -5.512-233.495 -50.133  1.00  6.410          H  
ATOM  11349  HA  ASP A 723      -5.866-236.291 -50.643  1.00  5.400          H  
ATOM  11350 1HB  ASP A 723      -4.387-234.845 -48.400  1.00  7.960          H  
ATOM  11351 2HB  ASP A 723      -4.314-236.581 -48.648  1.00  7.960          H  
ATOM  11352  N   ASP A 724      -7.467-237.151 -48.934  1.00  5.030          N  
ATOM  11353  CA  ASP A 724      -8.502-237.594 -48.012  1.00  5.550          C  
ATOM  11354  C   ASP A 724      -9.557-236.509 -47.787  1.00  5.520          C  
ATOM  11355  O   ASP A 724     -10.055-236.342 -46.663  1.00  5.930          O  
ATOM  11356  CB  ASP A 724      -7.909-238.074 -46.693  1.00  7.560          C  
ATOM  11357  CG  ASP A 724      -7.030-239.305 -46.890  1.00  7.560          C  
ATOM  11358  OD1 ASP A 724      -7.168-239.953 -47.914  1.00  7.560          O  
ATOM  11359  OD2 ASP A 724      -6.261-239.616 -46.009  1.00  7.560          O  
ATOM  11360  H   ASP A 724      -7.189-237.766 -49.687  1.00  6.040          H  
ATOM  11361  HA  ASP A 724      -9.002-238.448 -48.466  1.00  6.660          H  
ATOM  11362 1HB  ASP A 724      -7.317-237.276 -46.240  1.00  9.070          H  
ATOM  11363 2HB  ASP A 724      -8.717-238.321 -46.003  1.00  9.070          H  
ATOM  11364  N   SER A 725      -9.973-235.840 -48.875  1.00  5.160          N  
ATOM  11365  CA  SER A 725     -10.919-234.738 -48.831  1.00  5.360          C  
ATOM  11366  C   SER A 725     -12.253-235.087 -48.219  1.00  4.500          C  
ATOM  11367  O   SER A 725     -12.968-234.193 -47.777  1.00  4.750          O  
ATOM  11368  CB  SER A 725     -11.204-234.224 -50.207  1.00  7.420          C  
ATOM  11369  OG  SER A 725     -11.939-235.152 -50.954  1.00  7.420          O  
ATOM  11370  H   SER A 725      -9.529-236.018 -49.778  1.00  6.190          H  
ATOM  11371  HA  SER A 725     -10.463-233.938 -48.250  1.00  6.430          H  
ATOM  11372 1HB  SER A 725     -11.731-233.299 -50.123  1.00  8.910          H  
ATOM  11373 2HB  SER A 725     -10.306-234.014 -50.704  1.00  8.910          H  
ATOM  11374  HG  SER A 725     -12.185-234.698 -51.795  1.00  8.910          H  
ATOM  11375  N   GLN A 726     -12.600-236.368 -48.125  1.00  3.560          N  
ATOM  11376  CA  GLN A 726     -13.870-236.756 -47.519  1.00  2.810          C  
ATOM  11377  C   GLN A 726     -13.934-236.345 -46.037  1.00  3.500          C  
ATOM  11378  O   GLN A 726     -15.011-236.326 -45.443  1.00  3.220          O  
ATOM  11379  CB  GLN A 726     -14.120-238.269 -47.658  1.00  4.230          C  
ATOM  11380  CG  GLN A 726     -13.170-239.174 -46.856  1.00  4.230          C  
ATOM  11381  CD  GLN A 726     -11.924-239.530 -47.626  1.00  4.230          C  
ATOM  11382  OE1 GLN A 726     -11.489-238.778 -48.508  1.00  4.230          O  
ATOM  11383  NE2 GLN A 726     -11.331-240.671 -47.299  1.00  4.230          N  
ATOM  11384  H   GLN A 726     -11.966-237.075 -48.499  1.00  4.270          H  
ATOM  11385  HA  GLN A 726     -14.668-236.234 -48.044  1.00  3.370          H  
ATOM  11386 1HB  GLN A 726     -15.138-238.493 -47.342  1.00  5.080          H  
ATOM  11387 2HB  GLN A 726     -14.034-238.549 -48.706  1.00  5.080          H  
ATOM  11388 1HG  GLN A 726     -12.878-238.701 -45.937  1.00  5.080          H  
ATOM  11389 2HG  GLN A 726     -13.694-240.100 -46.631  1.00  5.080          H  
ATOM  11390 1HE2 GLN A 726     -10.491-240.959 -47.774  1.00  5.080          H  
ATOM  11391 2HE2 GLN A 726     -11.714-241.250 -46.577  1.00  5.080          H  
ATOM  11392  N   LYS A 727     -12.772-236.055 -45.431  1.00  4.520          N  
ATOM  11393  CA  LYS A 727     -12.682-235.637 -44.038  1.00  5.370          C  
ATOM  11394  C   LYS A 727     -12.676-234.110 -43.895  1.00  5.920          C  
ATOM  11395  O   LYS A 727     -12.586-233.586 -42.781  1.00  6.430          O  
ATOM  11396  CB  LYS A 727     -11.404-236.182 -43.402  1.00  7.180          C  
ATOM  11397  CG  LYS A 727     -11.316-237.693 -43.307  1.00  7.180          C  
ATOM  11398  CD  LYS A 727     -10.027-238.112 -42.611  1.00  7.180          C  
ATOM  11399  CE  LYS A 727      -9.885-239.624 -42.547  1.00  7.180          C  
ATOM  11400  NZ  LYS A 727      -8.611-240.032 -41.881  1.00  7.180          N  
ATOM  11401  H   LYS A 727     -11.904-236.111 -45.976  1.00  5.420          H  
ATOM  11402  HA  LYS A 727     -13.548-236.024 -43.505  1.00  6.440          H  
ATOM  11403 1HB  LYS A 727     -10.547-235.843 -43.990  1.00  8.610          H  
ATOM  11404 2HB  LYS A 727     -11.295-235.773 -42.398  1.00  8.610          H  
ATOM  11405 1HG  LYS A 727     -12.179-238.081 -42.767  1.00  8.610          H  
ATOM  11406 2HG  LYS A 727     -11.315-238.107 -44.310  1.00  8.610          H  
ATOM  11407 1HD  LYS A 727      -9.175-237.700 -43.156  1.00  8.610          H  
ATOM  11408 2HD  LYS A 727     -10.017-237.711 -41.598  1.00  8.610          H  
ATOM  11409 1HE  LYS A 727     -10.725-240.043 -41.994  1.00  8.610          H  
ATOM  11410 2HE  LYS A 727      -9.895-240.021 -43.563  1.00  8.610          H  
ATOM  11411 1HZ  LYS A 727      -8.547-241.040 -41.864  1.00  8.610          H  
ATOM  11412 2HZ  LYS A 727      -7.819-239.655 -42.390  1.00  8.610          H  
ATOM  11413 3HZ  LYS A 727      -8.596-239.679 -40.934  1.00  8.610          H  
ATOM  11414  N   PHE A 728     -12.684-233.399 -45.020  1.00  5.950          N  
ATOM  11415  CA  PHE A 728     -12.599-231.948 -45.046  1.00  6.680          C  
ATOM  11416  C   PHE A 728     -13.922-231.327 -44.628  1.00  6.910          C  
ATOM  11417  O   PHE A 728     -14.994-231.785 -45.022  1.00  6.770          O  
ATOM  11418  CB  PHE A 728     -12.186-231.484 -46.449  1.00  9.060          C  
ATOM  11419  CG  PHE A 728     -11.847-230.033 -46.591  1.00  9.060          C  
ATOM  11420  CD1 PHE A 728     -10.619-229.549 -46.151  1.00  9.060          C  
ATOM  11421  CD2 PHE A 728     -12.725-229.150 -47.176  1.00  9.060          C  
ATOM  11422  CE1 PHE A 728     -10.298-228.217 -46.294  1.00  9.060          C  
ATOM  11423  CE2 PHE A 728     -12.407-227.828 -47.318  1.00  9.060          C  
ATOM  11424  CZ  PHE A 728     -11.198-227.356 -46.879  1.00  9.060          C  
ATOM  11425  H   PHE A 728     -12.788-233.878 -45.913  1.00  7.140          H  
ATOM  11426  HA  PHE A 728     -11.836-231.630 -44.336  1.00  8.020          H  
ATOM  11427 1HB  PHE A 728     -11.331-232.063 -46.776  1.00 10.870          H  
ATOM  11428 2HB  PHE A 728     -12.991-231.700 -47.140  1.00 10.870          H  
ATOM  11429  HD1 PHE A 728      -9.904-230.232 -45.690  1.00 10.870          H  
ATOM  11430  HD2 PHE A 728     -13.692-229.503 -47.523  1.00 10.870          H  
ATOM  11431  HE1 PHE A 728      -9.333-227.845 -45.945  1.00 10.870          H  
ATOM  11432  HE2 PHE A 728     -13.120-227.153 -47.781  1.00 10.870          H  
ATOM  11433  HZ  PHE A 728     -10.954-226.303 -46.997  1.00 10.870          H  
ATOM  11434  N   PHE A 729     -13.864-230.266 -43.838  1.00  7.420          N  
ATOM  11435  CA  PHE A 729     -15.079-229.559 -43.470  1.00  7.880          C  
ATOM  11436  C   PHE A 729     -15.806-229.172 -44.738  1.00  7.180          C  
ATOM  11437  O   PHE A 729     -15.186-228.649 -45.655  1.00  7.000          O  
ATOM  11438  CB  PHE A 729     -14.732-228.314 -42.672  1.00 10.850          C  
ATOM  11439  CG  PHE A 729     -15.900-227.520 -42.295  1.00 10.850          C  
ATOM  11440  CD1 PHE A 729     -16.700-227.875 -41.225  1.00 10.850          C  
ATOM  11441  CD2 PHE A 729     -16.216-226.400 -43.030  1.00 10.850          C  
ATOM  11442  CE1 PHE A 729     -17.795-227.114 -40.900  1.00 10.850          C  
ATOM  11443  CE2 PHE A 729     -17.296-225.646 -42.711  1.00 10.850          C  
ATOM  11444  CZ  PHE A 729     -18.093-225.996 -41.648  1.00 10.850          C  
ATOM  11445  H   PHE A 729     -12.970-229.935 -43.504  1.00  8.900          H  
ATOM  11446  HA  PHE A 729     -15.717-230.220 -42.882  1.00  9.460          H  
ATOM  11447 1HB  PHE A 729     -14.207-228.597 -41.762  1.00 13.020          H  
ATOM  11448 2HB  PHE A 729     -14.065-227.684 -43.259  1.00 13.020          H  
ATOM  11449  HD1 PHE A 729     -16.455-228.761 -40.640  1.00 13.020          H  
ATOM  11450  HD2 PHE A 729     -15.592-226.121 -43.885  1.00 13.020          H  
ATOM  11451  HE1 PHE A 729     -18.426-227.392 -40.056  1.00 13.020          H  
ATOM  11452  HE2 PHE A 729     -17.528-224.771 -43.303  1.00 13.020          H  
ATOM  11453  HZ  PHE A 729     -18.960-225.384 -41.404  1.00 13.020          H  
ATOM  11454  N   SER A 730     -17.114-229.395 -44.813  1.00  6.930          N  
ATOM  11455  CA  SER A 730     -17.777-229.080 -46.063  1.00  6.400          C  
ATOM  11456  C   SER A 730     -17.543-227.650 -46.502  1.00  6.900          C  
ATOM  11457  O   SER A 730     -17.996-226.702 -45.863  1.00  6.680          O  
ATOM  11458  CB  SER A 730     -19.272-229.291 -45.921  1.00  9.170          C  
ATOM  11459  OG  SER A 730     -19.578-230.639 -45.683  1.00  9.170          O  
ATOM  11460  H   SER A 730     -17.624-229.811 -44.048  1.00  8.320          H  
ATOM  11461  HA  SER A 730     -17.385-229.746 -46.830  1.00  7.680          H  
ATOM  11462 1HB  SER A 730     -19.641-228.679 -45.097  1.00 11.010          H  
ATOM  11463 2HB  SER A 730     -19.775-228.952 -46.830  1.00 11.010          H  
ATOM  11464  HG  SER A 730     -20.518-230.662 -45.489  1.00 11.010          H  
ATOM  11465  N   SER A 731     -16.877-227.532 -47.639  1.00  7.280          N  
ATOM  11466  CA  SER A 731     -16.563-226.308 -48.353  1.00  8.040          C  
ATOM  11467  C   SER A 731     -15.751-226.779 -49.547  1.00  7.670          C  
ATOM  11468  O   SER A 731     -14.948-227.700 -49.399  1.00  7.940          O  
ATOM  11469  CB  SER A 731     -15.804-225.304 -47.511  1.00 10.950          C  
ATOM  11470  OG  SER A 731     -15.602-224.131 -48.246  1.00 10.950          O  
ATOM  11471  H   SER A 731     -16.539-228.392 -48.045  1.00  8.740          H  
ATOM  11472  HA  SER A 731     -17.481-225.852 -48.719  1.00  9.650          H  
ATOM  11473 1HB  SER A 731     -16.358-225.065 -46.610  1.00 13.140          H  
ATOM  11474 2HB  SER A 731     -14.854-225.725 -47.208  1.00 13.140          H  
ATOM  11475  HG  SER A 731     -16.506-223.718 -48.291  1.00 13.140          H  
ATOM  11476  N   LEU A 732     -15.919-226.182 -50.716  1.00  7.190          N  
ATOM  11477  CA  LEU A 732     -15.139-226.630 -51.864  1.00  7.030          C  
ATOM  11478  C   LEU A 732     -14.045-225.625 -52.277  1.00  7.820          C  
ATOM  11479  O   LEU A 732     -14.386-224.531 -52.721  1.00  8.410          O  
ATOM  11480  CB  LEU A 732     -16.087-226.834 -53.033  1.00  9.910          C  
ATOM  11481  CG  LEU A 732     -15.508-227.312 -54.350  1.00  9.910          C  
ATOM  11482  CD1 LEU A 732     -14.930-228.747 -54.173  1.00  9.910          C  
ATOM  11483  CD2 LEU A 732     -16.595-227.287 -55.409  1.00  9.910          C  
ATOM  11484  H   LEU A 732     -16.581-225.423 -50.806  1.00  8.630          H  
ATOM  11485  HA  LEU A 732     -14.719-227.592 -51.614  1.00  8.440          H  
ATOM  11486 1HB  LEU A 732     -16.787-227.563 -52.732  1.00 11.890          H  
ATOM  11487 2HB  LEU A 732     -16.615-225.897 -53.218  1.00 11.890          H  
ATOM  11488  HG  LEU A 732     -14.710-226.649 -54.666  1.00 11.890          H  
ATOM  11489 1HD1 LEU A 732     -14.525-229.092 -55.091  1.00 11.890          H  
ATOM  11490 2HD1 LEU A 732     -14.154-228.763 -53.442  1.00 11.890          H  
ATOM  11491 3HD1 LEU A 732     -15.730-229.415 -53.858  1.00 11.890          H  
ATOM  11492 1HD2 LEU A 732     -16.161-227.603 -56.322  1.00 11.890          H  
ATOM  11493 2HD2 LEU A 732     -17.400-227.947 -55.139  1.00 11.890          H  
ATOM  11494 3HD2 LEU A 732     -16.982-226.271 -55.532  1.00 11.890          H  
ATOM  11495  N   PRO A 733     -12.736-225.965 -52.164  1.00  8.060          N  
ATOM  11496  CA  PRO A 733     -11.597-225.124 -52.526  1.00  8.810          C  
ATOM  11497  C   PRO A 733     -11.493-224.661 -53.998  1.00  8.600          C  
ATOM  11498  O   PRO A 733     -10.826-223.657 -54.257  1.00  9.240          O  
ATOM  11499  CB  PRO A 733     -10.405-226.025 -52.178  1.00 13.210          C  
ATOM  11500  CG  PRO A 733     -10.907-226.957 -51.109  1.00 13.210          C  
ATOM  11501  CD  PRO A 733     -12.342-227.214 -51.461  1.00 13.210          C  
ATOM  11502  HA  PRO A 733     -11.603-224.245 -51.868  1.00 10.570          H  
ATOM  11503 1HB  PRO A 733     -10.076-226.543 -53.068  1.00 15.860          H  
ATOM  11504 2HB  PRO A 733      -9.561-225.409 -51.842  1.00 15.860          H  
ATOM  11505 1HG  PRO A 733     -10.310-227.891 -51.090  1.00 15.860          H  
ATOM  11506 2HG  PRO A 733     -10.798-226.498 -50.113  1.00 15.860          H  
ATOM  11507 1HD  PRO A 733     -12.429-228.083 -52.103  1.00 15.860          H  
ATOM  11508 2HD  PRO A 733     -12.869-227.331 -50.511  1.00 15.860          H  
ATOM  11509  N   CYS A 734     -12.124-225.341 -54.967  1.00  7.770          N  
ATOM  11510  CA  CYS A 734     -11.987-224.854 -56.335  1.00  7.600          C  
ATOM  11511  C   CYS A 734     -13.185-225.137 -57.242  1.00  6.830          C  
ATOM  11512  O   CYS A 734     -13.698-226.252 -57.308  1.00  6.460          O  
ATOM  11513  CB  CYS A 734     -10.748-225.478 -56.977  1.00 10.710          C  
ATOM  11514  SG  CYS A 734     -10.401-224.879 -58.625  1.00 10.710          S  
ATOM  11515  H   CYS A 734     -12.641-226.189 -54.794  1.00  9.320          H  
ATOM  11516  HA  CYS A 734     -11.850-223.773 -56.292  1.00  9.120          H  
ATOM  11517 1HB  CYS A 734      -9.873-225.283 -56.351  1.00 12.850          H  
ATOM  11518 2HB  CYS A 734     -10.876-226.552 -57.034  1.00 12.850          H  
ATOM  11519  HG  CYS A 734     -10.257-223.609 -58.223  1.00 12.850          H  
ATOM  11520  N   GLY A 735     -13.487-224.140 -58.076  1.00  6.770          N  
ATOM  11521  CA  GLY A 735     -14.578-224.100 -59.064  1.00  6.270          C  
ATOM  11522  C   GLY A 735     -14.524-225.133 -60.186  1.00  5.850          C  
ATOM  11523  O   GLY A 735     -15.504-225.304 -60.921  1.00  6.200          O  
ATOM  11524  H   GLY A 735     -12.955-223.290 -57.942  1.00  8.120          H  
ATOM  11525 1HA  GLY A 735     -15.524-224.204 -58.530  1.00  7.520          H  
ATOM  11526 2HA  GLY A 735     -14.597-223.110 -59.510  1.00  7.520          H  
ATOM  11527  N   GLY A 736     -13.393-225.822 -60.339  1.00  5.310          N  
ATOM  11528  CA  GLY A 736     -13.258-226.853 -61.369  1.00  5.200          C  
ATOM  11529  C   GLY A 736     -13.979-228.137 -60.954  1.00  4.280          C  
ATOM  11530  O   GLY A 736     -14.125-229.074 -61.743  1.00  4.530          O  
ATOM  11531  H   GLY A 736     -12.621-225.633 -59.712  1.00  6.370          H  
ATOM  11532 1HA  GLY A 736     -13.671-226.486 -62.307  1.00  6.240          H  
ATOM  11533 2HA  GLY A 736     -12.203-227.061 -61.536  1.00  6.240          H  
ATOM  11534  N   LEU A 737     -14.420-228.166 -59.704  1.00  3.410          N  
ATOM  11535  CA  LEU A 737     -15.135-229.263 -59.097  1.00  2.960          C  
ATOM  11536  C   LEU A 737     -16.495-228.752 -58.691  1.00  1.860          C  
ATOM  11537  O   LEU A 737     -16.745-227.553 -58.729  1.00  1.470          O  
ATOM  11538  CB  LEU A 737     -14.435-229.737 -57.826  1.00  4.320          C  
ATOM  11539  CG  LEU A 737     -13.088-230.432 -57.925  1.00  4.320          C  
ATOM  11540  CD1 LEU A 737     -11.972-229.371 -57.858  1.00  4.320          C  
ATOM  11541  CD2 LEU A 737     -12.977-231.450 -56.758  1.00  4.320          C  
ATOM  11542  H   LEU A 737     -14.238-227.359 -59.100  1.00  4.090          H  
ATOM  11543  HA  LEU A 737     -15.251-230.076 -59.813  1.00  3.550          H  
ATOM  11544 1HB  LEU A 737     -14.263-228.844 -57.243  1.00  5.190          H  
ATOM  11545 2HB  LEU A 737     -15.104-230.374 -57.275  1.00  5.190          H  
ATOM  11546  HG  LEU A 737     -13.003-230.953 -58.878  1.00  5.190          H  
ATOM  11547 1HD1 LEU A 737     -11.006-229.854 -57.926  1.00  5.190          H  
ATOM  11548 2HD1 LEU A 737     -12.061-228.666 -58.669  1.00  5.190          H  
ATOM  11549 3HD1 LEU A 737     -12.046-228.832 -56.914  1.00  5.190          H  
ATOM  11550 1HD2 LEU A 737     -12.015-231.958 -56.804  1.00  5.190          H  
ATOM  11551 2HD2 LEU A 737     -13.066-230.935 -55.809  1.00  5.190          H  
ATOM  11552 3HD2 LEU A 737     -13.771-232.186 -56.837  1.00  5.190          H  
ATOM  11553  N   GLY A 738     -17.400-229.645 -58.338  1.00  1.600          N  
ATOM  11554  CA  GLY A 738     -18.666-229.191 -57.772  1.00  1.360          C  
ATOM  11555  C   GLY A 738     -19.900-229.623 -58.521  1.00  1.250          C  
ATOM  11556  O   GLY A 738     -19.836-230.191 -59.610  1.00  1.010          O  
ATOM  11557  H   GLY A 738     -17.178-230.625 -58.415  1.00  1.920          H  
ATOM  11558 1HA  GLY A 738     -18.747-229.540 -56.743  1.00  1.630          H  
ATOM  11559 2HA  GLY A 738     -18.658-228.108 -57.697  1.00  1.630          H  
ATOM  11560  N   VAL A 739     -21.019-229.333 -57.893  1.00  1.370          N  
ATOM  11561  CA  VAL A 739     -22.357-229.618 -58.346  1.00  1.420          C  
ATOM  11562  C   VAL A 739     -22.801-228.715 -59.479  1.00  1.350          C  
ATOM  11563  O   VAL A 739     -22.644-227.491 -59.421  1.00  1.380          O  
ATOM  11564  CB  VAL A 739     -23.315-229.437 -57.142  1.00  1.970          C  
ATOM  11565  CG1 VAL A 739     -24.771-229.560 -57.536  1.00  1.970          C  
ATOM  11566  CG2 VAL A 739     -22.987-230.476 -56.104  1.00  1.970          C  
ATOM  11567  H   VAL A 739     -20.912-228.877 -56.989  1.00  1.640          H  
ATOM  11568  HA  VAL A 739     -22.386-230.652 -58.687  1.00  1.700          H  
ATOM  11569  HB  VAL A 739     -23.173-228.447 -56.723  1.00  2.360          H  
ATOM  11570 1HG1 VAL A 739     -25.380-229.416 -56.653  1.00  2.360          H  
ATOM  11571 2HG1 VAL A 739     -25.017-228.806 -58.263  1.00  2.360          H  
ATOM  11572 3HG1 VAL A 739     -24.981-230.516 -57.956  1.00  2.360          H  
ATOM  11573 1HG2 VAL A 739     -23.626-230.341 -55.248  1.00  2.360          H  
ATOM  11574 2HG2 VAL A 739     -23.142-231.442 -56.517  1.00  2.360          H  
ATOM  11575 3HG2 VAL A 739     -21.955-230.394 -55.783  1.00  2.360          H  
ATOM  11576  N   ASP A 740     -23.327-229.325 -60.526  1.00  1.320          N  
ATOM  11577  CA  ASP A 740     -23.846-228.604 -61.668  1.00  1.310          C  
ATOM  11578  C   ASP A 740     -24.987-227.702 -61.192  1.00  1.290          C  
ATOM  11579  O   ASP A 740     -25.920-228.158 -60.515  1.00  1.630          O  
ATOM  11580  CB  ASP A 740     -24.312-229.611 -62.697  1.00  1.840          C  
ATOM  11581  CG  ASP A 740     -23.179-230.384 -63.370  1.00  1.840          C  
ATOM  11582  OD1 ASP A 740     -22.055-229.985 -63.260  1.00  1.840          O  
ATOM  11583  OD2 ASP A 740     -23.456-231.397 -63.962  1.00  1.840          O  
ATOM  11584  H   ASP A 740     -23.373-230.335 -60.526  1.00  1.580          H  
ATOM  11585  HA  ASP A 740     -23.063-227.985 -62.099  1.00  1.570          H  
ATOM  11586 1HB  ASP A 740     -24.894-230.333 -62.178  1.00  2.210          H  
ATOM  11587 2HB  ASP A 740     -24.941-229.126 -63.454  1.00  2.210          H  
ATOM  11588  N   SER A 741     -24.956-226.420 -61.561  1.00  1.040          N  
ATOM  11589  CA  SER A 741     -25.964-225.481 -61.067  1.00  1.250          C  
ATOM  11590  C   SER A 741     -27.412-225.786 -61.467  1.00  1.620          C  
ATOM  11591  O   SER A 741     -28.352-225.398 -60.760  1.00  1.650          O  
ATOM  11592  CB  SER A 741     -25.609-224.087 -61.536  1.00  1.670          C  
ATOM  11593  OG  SER A 741     -25.707-223.997 -62.932  1.00  1.670          O  
ATOM  11594  H   SER A 741     -24.216-226.063 -62.153  1.00  1.250          H  
ATOM  11595  HA  SER A 741     -25.907-225.498 -59.981  1.00  1.500          H  
ATOM  11596 1HB  SER A 741     -26.281-223.366 -61.072  1.00  2.000          H  
ATOM  11597 2HB  SER A 741     -24.594-223.844 -61.217  1.00  2.000          H  
ATOM  11598  HG  SER A 741     -25.485-223.088 -63.155  1.00  2.000          H  
ATOM  11599  N   ASP A 742     -27.605-226.508 -62.571  1.00  1.940          N  
ATOM  11600  CA  ASP A 742     -28.921-226.865 -63.061  1.00  2.310          C  
ATOM  11601  C   ASP A 742     -29.388-228.270 -62.680  1.00  2.410          C  
ATOM  11602  O   ASP A 742     -30.383-228.764 -63.219  1.00  2.990          O  
ATOM  11603  CB  ASP A 742     -28.940-226.671 -64.574  1.00  3.090          C  
ATOM  11604  CG  ASP A 742     -27.847-227.478 -65.259  1.00  3.090          C  
ATOM  11605  OD1 ASP A 742     -26.876-227.813 -64.586  1.00  3.090          O  
ATOM  11606  OD2 ASP A 742     -27.957-227.737 -66.433  1.00  3.090          O  
ATOM  11607  H   ASP A 742     -26.818-226.805 -63.155  1.00  2.330          H  
ATOM  11608  HA  ASP A 742     -29.633-226.160 -62.632  1.00  2.770          H  
ATOM  11609 1HB  ASP A 742     -29.909-226.978 -64.971  1.00  3.700          H  
ATOM  11610 2HB  ASP A 742     -28.804-225.616 -64.809  1.00  3.700          H  
ATOM  11611  N   THR A 743     -28.693-228.908 -61.744  1.00  2.110          N  
ATOM  11612  CA  THR A 743     -29.065-230.243 -61.301  1.00  2.080          C  
ATOM  11613  C   THR A 743     -29.801-230.242 -59.976  1.00  1.710          C  
ATOM  11614  O   THR A 743     -29.938-229.208 -59.301  1.00  1.620          O  
ATOM  11615  CB  THR A 743     -27.860-231.184 -61.271  1.00  2.920          C  
ATOM  11616  OG1 THR A 743     -26.874-230.693 -60.334  1.00  2.920          O  
ATOM  11617  CG2 THR A 743     -27.305-231.346 -62.669  1.00  2.920          C  
ATOM  11618  H   THR A 743     -27.874-228.453 -61.338  1.00  2.530          H  
ATOM  11619  HA  THR A 743     -29.752-230.657 -62.038  1.00  2.500          H  
ATOM  11620  HB  THR A 743     -28.176-232.165 -60.929  1.00  3.510          H  
ATOM  11621  HG1 THR A 743     -26.569-229.798 -60.605  1.00  3.510          H  
ATOM  11622 1HG2 THR A 743     -26.458-232.031 -62.657  1.00  3.510          H  
ATOM  11623 2HG2 THR A 743     -28.079-231.742 -63.321  1.00  3.510          H  
ATOM  11624 3HG2 THR A 743     -26.994-230.379 -63.051  1.00  3.510          H  
ATOM  11625  N   ILE A 744     -30.250-231.429 -59.584  1.00  1.470          N  
ATOM  11626  CA  ILE A 744     -31.044-231.546 -58.383  1.00  1.130          C  
ATOM  11627  C   ILE A 744     -30.307-231.259 -57.107  1.00  1.000          C  
ATOM  11628  O   ILE A 744     -30.915-230.770 -56.169  1.00  0.790          O  
ATOM  11629  CB  ILE A 744     -31.654-232.972 -58.262  1.00  1.720          C  
ATOM  11630  CG1 ILE A 744     -30.532-234.095 -58.140  1.00  1.720          C  
ATOM  11631  CG2 ILE A 744     -32.575-233.253 -59.431  1.00  1.720          C  
ATOM  11632  CD1 ILE A 744     -30.197-234.549 -56.688  1.00  1.720          C  
ATOM  11633  H   ILE A 744     -30.077-232.231 -60.168  1.00  1.760          H  
ATOM  11634  HA  ILE A 744     -31.864-230.835 -58.461  1.00  1.360          H  
ATOM  11635  HB  ILE A 744     -32.241-233.021 -57.351  1.00  2.060          H  
ATOM  11636 1HG1 ILE A 744     -30.876-234.969 -58.688  1.00  2.060          H  
ATOM  11637 2HG1 ILE A 744     -29.617-233.745 -58.606  1.00  2.060          H  
ATOM  11638 1HG2 ILE A 744     -33.027-234.239 -59.312  1.00  2.060          H  
ATOM  11639 2HG2 ILE A 744     -33.360-232.497 -59.457  1.00  2.060          H  
ATOM  11640 3HG2 ILE A 744     -32.018-233.223 -60.362  1.00  2.060          H  
ATOM  11641 1HD1 ILE A 744     -29.443-235.340 -56.720  1.00  2.060          H  
ATOM  11642 2HD1 ILE A 744     -29.837-233.770 -56.076  1.00  2.060          H  
ATOM  11643 3HD1 ILE A 744     -31.076-234.912 -56.256  1.00  2.060          H  
ATOM  11644  N   TRP A 745     -29.015-231.518 -56.999  1.00  1.160          N  
ATOM  11645  CA  TRP A 745     -28.498-231.266 -55.672  1.00  1.110          C  
ATOM  11646  C   TRP A 745     -28.407-229.785 -55.382  1.00  0.890          C  
ATOM  11647  O   TRP A 745     -28.593-229.368 -54.242  1.00  0.820          O  
ATOM  11648  CB  TRP A 745     -27.224-232.036 -55.375  1.00  1.570          C  
ATOM  11649  CG  TRP A 745     -26.932-232.075 -53.895  1.00  1.570          C  
ATOM  11650  CD1 TRP A 745     -25.802-231.674 -53.291  1.00  1.570          C  
ATOM  11651  CD2 TRP A 745     -27.814-232.549 -52.807  1.00  1.570          C  
ATOM  11652  NE1 TRP A 745     -25.887-231.866 -51.937  1.00  1.570          N  
ATOM  11653  CE2 TRP A 745     -27.107-232.400 -51.629  1.00  1.570          C  
ATOM  11654  CE3 TRP A 745     -29.126-233.093 -52.750  1.00  1.570          C  
ATOM  11655  CZ2 TRP A 745     -27.639-232.768 -50.402  1.00  1.570          C  
ATOM  11656  CZ3 TRP A 745     -29.641-233.459 -51.521  1.00  1.570          C  
ATOM  11657  CH2 TRP A 745     -28.922-233.299 -50.385  1.00  1.570          C  
ATOM  11658  H   TRP A 745     -28.471-231.886 -57.768  1.00  1.390          H  
ATOM  11659  HA  TRP A 745     -29.224-231.647 -54.978  1.00  1.330          H  
ATOM  11660 1HB  TRP A 745     -27.314-233.059 -55.739  1.00  1.890          H  
ATOM  11661 2HB  TRP A 745     -26.379-231.579 -55.883  1.00  1.890          H  
ATOM  11662  HD1 TRP A 745     -24.939-231.274 -53.791  1.00  1.890          H  
ATOM  11663  HE1 TRP A 745     -25.142-231.651 -51.292  1.00  1.890          H  
ATOM  11664  HE3 TRP A 745     -29.713-233.244 -53.641  1.00  1.890          H  
ATOM  11665  HZ2 TRP A 745     -27.079-232.654 -49.473  1.00  1.890          H  
ATOM  11666  HZ3 TRP A 745     -30.632-233.887 -51.479  1.00  1.890          H  
ATOM  11667  HH2 TRP A 745     -29.366-233.601 -49.436  1.00  1.890          H  
ATOM  11668  N   ASN A 746     -28.150-228.974 -56.404  1.00  0.810          N  
ATOM  11669  CA  ASN A 746     -28.065-227.541 -56.176  1.00  0.570          C  
ATOM  11670  C   ASN A 746     -29.470-227.032 -55.816  1.00  0.540          C  
ATOM  11671  O   ASN A 746     -29.613-226.192 -54.922  1.00  0.360          O  
ATOM  11672  CB  ASN A 746     -27.486-226.825 -57.389  1.00  0.890          C  
ATOM  11673  CG  ASN A 746     -27.106-225.369 -57.136  1.00  0.890          C  
ATOM  11674  OD1 ASN A 746     -26.363-225.052 -56.193  1.00  0.890          O  
ATOM  11675  ND2 ASN A 746     -27.583-224.482 -57.979  1.00  0.890          N  
ATOM  11676  H   ASN A 746     -28.008-229.368 -57.326  1.00  0.970          H  
ATOM  11677  HA  ASN A 746     -27.417-227.357 -55.318  1.00  0.680          H  
ATOM  11678 1HB  ASN A 746     -26.616-227.341 -57.743  1.00  1.070          H  
ATOM  11679 2HB  ASN A 746     -28.217-226.855 -58.203  1.00  1.070          H  
ATOM  11680 1HD2 ASN A 746     -27.361-223.515 -57.866  1.00  1.070          H  
ATOM  11681 2HD2 ASN A 746     -28.147-224.782 -58.780  1.00  1.070          H  
ATOM  11682  N   GLU A 747     -30.509-227.563 -56.488  1.00  0.760          N  
ATOM  11683  CA  GLU A 747     -31.886-227.137 -56.225  1.00  0.700          C  
ATOM  11684  C   GLU A 747     -32.367-227.586 -54.833  1.00  0.700          C  
ATOM  11685  O   GLU A 747     -32.997-226.811 -54.100  1.00  0.650          O  
ATOM  11686  CB  GLU A 747     -32.811-227.727 -57.295  1.00  1.000          C  
ATOM  11687  CG  GLU A 747     -34.289-227.271 -57.275  1.00  1.000          C  
ATOM  11688  CD  GLU A 747     -34.494-225.808 -57.628  1.00  1.000          C  
ATOM  11689  OE1 GLU A 747     -33.550-225.167 -58.028  1.00  1.000          O  
ATOM  11690  OE2 GLU A 747     -35.610-225.352 -57.545  1.00  1.000          O  
ATOM  11691  H   GLU A 747     -30.328-228.230 -57.248  1.00  0.910          H  
ATOM  11692  HA  GLU A 747     -31.927-226.048 -56.275  1.00  0.840          H  
ATOM  11693 1HB  GLU A 747     -32.402-227.503 -58.282  1.00  1.200          H  
ATOM  11694 2HB  GLU A 747     -32.810-228.813 -57.193  1.00  1.200          H  
ATOM  11695 1HG  GLU A 747     -34.847-227.882 -57.982  1.00  1.200          H  
ATOM  11696 2HG  GLU A 747     -34.700-227.456 -56.282  1.00  1.200          H  
ATOM  11697  N   LEU A 748     -32.051-228.831 -54.451  1.00  0.770          N  
ATOM  11698  CA  LEU A 748     -32.449-229.366 -53.155  1.00  0.800          C  
ATOM  11699  C   LEU A 748     -31.740-228.609 -52.037  1.00  0.750          C  
ATOM  11700  O   LEU A 748     -32.361-228.254 -51.025  1.00  0.750          O  
ATOM  11701  CB  LEU A 748     -32.150-230.879 -53.100  1.00  1.110          C  
ATOM  11702  CG  LEU A 748     -33.314-231.856 -53.564  1.00  1.110          C  
ATOM  11703  CD1 LEU A 748     -33.822-231.511 -54.970  1.00  1.110          C  
ATOM  11704  CD2 LEU A 748     -32.788-233.304 -53.581  1.00  1.110          C  
ATOM  11705  H   LEU A 748     -31.549-229.442 -55.096  1.00  0.920          H  
ATOM  11706  HA  LEU A 748     -33.520-229.218 -53.031  1.00  0.960          H  
ATOM  11707 1HB  LEU A 748     -31.280-231.075 -53.713  1.00  1.330          H  
ATOM  11708 2HB  LEU A 748     -31.897-231.136 -52.069  1.00  1.330          H  
ATOM  11709  HG  LEU A 748     -34.142-231.761 -52.868  1.00  1.330          H  
ATOM  11710 1HD1 LEU A 748     -34.619-232.198 -55.243  1.00  1.330          H  
ATOM  11711 2HD1 LEU A 748     -34.210-230.494 -54.990  1.00  1.330          H  
ATOM  11712 3HD1 LEU A 748     -33.037-231.599 -55.677  1.00  1.330          H  
ATOM  11713 1HD2 LEU A 748     -33.572-233.978 -53.888  1.00  1.330          H  
ATOM  11714 2HD2 LEU A 748     -31.961-233.380 -54.284  1.00  1.330          H  
ATOM  11715 3HD2 LEU A 748     -32.457-233.572 -52.600  1.00  1.330          H  
ATOM  11716  N   ARG A 749     -30.450-228.313 -52.233  1.00  0.710          N  
ATOM  11717  CA  ARG A 749     -29.696-227.548 -51.262  1.00  0.650          C  
ATOM  11718  C   ARG A 749     -30.235-226.132 -51.138  1.00  0.600          C  
ATOM  11719  O   ARG A 749     -30.338-225.627 -50.018  1.00  0.600          O  
ATOM  11720  CB  ARG A 749     -28.228-227.539 -51.617  1.00  0.930          C  
ATOM  11721  CG  ARG A 749     -27.515-228.858 -51.407  1.00  0.930          C  
ATOM  11722  CD  ARG A 749     -27.206-229.133 -49.970  1.00  0.930          C  
ATOM  11723  NE  ARG A 749     -26.237-228.201 -49.463  1.00  0.930          N  
ATOM  11724  CZ  ARG A 749     -25.888-228.046 -48.164  1.00  0.930          C  
ATOM  11725  NH1 ARG A 749     -26.442-228.780 -47.215  1.00  0.930          N  
ATOM  11726  NH2 ARG A 749     -24.976-227.152 -47.851  1.00  0.930          N  
ATOM  11727  H   ARG A 749     -29.964-228.663 -53.062  1.00  0.850          H  
ATOM  11728  HA  ARG A 749     -29.812-228.029 -50.298  1.00  0.780          H  
ATOM  11729 1HB  ARG A 749     -28.111-227.268 -52.664  1.00  1.120          H  
ATOM  11730 2HB  ARG A 749     -27.716-226.789 -51.028  1.00  1.120          H  
ATOM  11731 1HG  ARG A 749     -28.160-229.657 -51.761  1.00  1.120          H  
ATOM  11732 2HG  ARG A 749     -26.591-228.866 -51.972  1.00  1.120          H  
ATOM  11733 1HD  ARG A 749     -28.096-229.072 -49.365  1.00  1.120          H  
ATOM  11734 2HD  ARG A 749     -26.785-230.116 -49.883  1.00  1.120          H  
ATOM  11735  HE  ARG A 749     -25.767-227.605 -50.156  1.00  1.120          H  
ATOM  11736 1HH1 ARG A 749     -27.139-229.469 -47.445  1.00  1.120          H  
ATOM  11737 2HH1 ARG A 749     -26.164-228.651 -46.252  1.00  1.120          H  
ATOM  11738 1HH2 ARG A 749     -24.560-226.596 -48.591  1.00  1.120          H  
ATOM  11739 2HH2 ARG A 749     -24.694-227.030 -46.894  1.00  1.120          H  
ATOM  11740  N   SER A 750     -30.623-225.508 -52.263  1.00  0.570          N  
ATOM  11741  CA  SER A 750     -31.168-224.157 -52.252  1.00  0.530          C  
ATOM  11742  C   SER A 750     -32.421-224.121 -51.383  1.00  0.570          C  
ATOM  11743  O   SER A 750     -32.590-223.208 -50.568  1.00  0.570          O  
ATOM  11744  CB  SER A 750     -31.481-223.700 -53.658  1.00  0.760          C  
ATOM  11745  OG  SER A 750     -31.950-222.390 -53.664  1.00  0.760          O  
ATOM  11746  H   SER A 750     -30.468-225.954 -53.172  1.00  0.680          H  
ATOM  11747  HA  SER A 750     -30.429-223.484 -51.822  1.00  0.640          H  
ATOM  11748 1HB  SER A 750     -30.592-223.777 -54.276  1.00  0.910          H  
ATOM  11749 2HB  SER A 750     -32.232-224.356 -54.094  1.00  0.910          H  
ATOM  11750  HG  SER A 750     -32.172-222.202 -54.578  1.00  0.910          H  
ATOM  11751  N   SER A 751     -33.302-225.115 -51.534  1.00  0.630          N  
ATOM  11752  CA  SER A 751     -34.484-225.153 -50.686  1.00  0.690          C  
ATOM  11753  C   SER A 751     -34.084-225.260 -49.208  1.00  0.730          C  
ATOM  11754  O   SER A 751     -34.580-224.502 -48.365  1.00  0.750          O  
ATOM  11755  CB  SER A 751     -35.374-226.317 -51.023  1.00  0.940          C  
ATOM  11756  OG  SER A 751     -36.472-226.314 -50.161  1.00  0.940          O  
ATOM  11757  H   SER A 751     -33.159-225.817 -52.270  1.00  0.760          H  
ATOM  11758  HA  SER A 751     -35.044-224.230 -50.832  1.00  0.830          H  
ATOM  11759 1HB  SER A 751     -35.709-226.242 -52.058  1.00  1.130          H  
ATOM  11760 2HB  SER A 751     -34.819-227.249 -50.918  1.00  1.130          H  
ATOM  11761  HG  SER A 751     -36.892-227.197 -50.226  1.00  1.130          H  
ATOM  11762  N   GLY A 752     -33.147-226.171 -48.886  1.00  0.740          N  
ATOM  11763  CA  GLY A 752     -32.700-226.333 -47.500  1.00  0.790          C  
ATOM  11764  C   GLY A 752     -32.132-225.025 -46.942  1.00  0.750          C  
ATOM  11765  O   GLY A 752     -32.337-224.688 -45.766  1.00  0.760          O  
ATOM  11766  H   GLY A 752     -32.772-226.788 -49.617  1.00  0.890          H  
ATOM  11767 1HA  GLY A 752     -33.531-226.674 -46.886  1.00  0.950          H  
ATOM  11768 2HA  GLY A 752     -31.933-227.105 -47.471  1.00  0.950          H  
ATOM  11769  N   ALA A 753     -31.402-224.298 -47.784  1.00  0.710          N  
ATOM  11770  CA  ALA A 753     -30.850-223.011 -47.426  1.00  0.690          C  
ATOM  11771  C   ALA A 753     -31.962-222.019 -47.112  1.00  0.610          C  
ATOM  11772  O   ALA A 753     -31.819-221.185 -46.212  1.00  0.600          O  
ATOM  11773  CB  ALA A 753     -29.988-222.500 -48.544  1.00  0.970          C  
ATOM  11774  H   ALA A 753     -31.200-224.692 -48.706  1.00  0.850          H  
ATOM  11775  HA  ALA A 753     -30.245-223.135 -46.533  1.00  0.830          H  
ATOM  11776 1HB  ALA A 753     -29.570-221.540 -48.271  1.00  1.170          H  
ATOM  11777 2HB  ALA A 753     -29.197-223.221 -48.728  1.00  1.170          H  
ATOM  11778 3HB  ALA A 753     -30.580-222.391 -49.435  1.00  1.170          H  
ATOM  11779  N   ALA A 754     -33.068-222.076 -47.871  1.00  0.570          N  
ATOM  11780  CA  ALA A 754     -34.188-221.185 -47.615  1.00  0.520          C  
ATOM  11781  C   ALA A 754     -34.741-221.478 -46.244  1.00  0.520          C  
ATOM  11782  O   ALA A 754     -35.026-220.564 -45.476  1.00  0.460          O  
ATOM  11783  CB  ALA A 754     -35.260-221.326 -48.685  1.00  0.750          C  
ATOM  11784  H   ALA A 754     -33.112-222.748 -48.646  1.00  0.680          H  
ATOM  11785  HA  ALA A 754     -33.826-220.162 -47.610  1.00  0.620          H  
ATOM  11786 1HB  ALA A 754     -36.069-220.634 -48.477  1.00  0.900          H  
ATOM  11787 2HB  ALA A 754     -34.825-221.097 -49.658  1.00  0.900          H  
ATOM  11788 3HB  ALA A 754     -35.645-222.339 -48.695  1.00  0.900          H  
ATOM  11789  N   ARG A 755     -34.816-222.754 -45.887  1.00  0.600          N  
ATOM  11790  CA  ARG A 755     -35.333-223.093 -44.578  1.00  0.590          C  
ATOM  11791  C   ARG A 755     -34.447-222.482 -43.481  1.00  0.610          C  
ATOM  11792  O   ARG A 755     -34.976-221.935 -42.503  1.00  0.560          O  
ATOM  11793  CB  ARG A 755     -35.452-224.599 -44.442  1.00  0.830          C  
ATOM  11794  CG  ARG A 755     -36.513-225.208 -45.352  1.00  0.830          C  
ATOM  11795  CD  ARG A 755     -36.573-226.651 -45.253  1.00  0.830          C  
ATOM  11796  NE  ARG A 755     -37.045-227.068 -43.952  1.00  0.830          N  
ATOM  11797  CZ  ARG A 755     -37.058-228.323 -43.485  1.00  0.830          C  
ATOM  11798  NH1 ARG A 755     -36.633-229.347 -44.207  1.00  0.830          N  
ATOM  11799  NH2 ARG A 755     -37.521-228.491 -42.280  1.00  0.830          N  
ATOM  11800  H   ARG A 755     -34.581-223.469 -46.589  1.00  0.720          H  
ATOM  11801  HA  ARG A 755     -36.325-222.664 -44.482  1.00  0.710          H  
ATOM  11802 1HB  ARG A 755     -34.503-225.074 -44.649  1.00  1.000          H  
ATOM  11803 2HB  ARG A 755     -35.724-224.845 -43.424  1.00  1.000          H  
ATOM  11804 1HG  ARG A 755     -37.481-224.846 -45.078  1.00  1.000          H  
ATOM  11805 2HG  ARG A 755     -36.308-224.943 -46.390  1.00  1.000          H  
ATOM  11806 1HD  ARG A 755     -37.256-227.016 -46.004  1.00  1.000          H  
ATOM  11807 2HD  ARG A 755     -35.582-227.068 -45.417  1.00  1.000          H  
ATOM  11808  HE  ARG A 755     -37.411-226.346 -43.299  1.00  1.000          H  
ATOM  11809 1HH1 ARG A 755     -36.292-229.209 -45.145  1.00  1.000          H  
ATOM  11810 2HH1 ARG A 755     -36.669-230.287 -43.831  1.00  1.000          H  
ATOM  11811 1HH2 ARG A 755     -37.839-227.641 -41.787  1.00  1.000          H  
ATOM  11812 2HH2 ARG A 755     -37.562-229.407 -41.862  1.00  1.000          H  
ATOM  11813  N   MET A 756     -33.106-222.530 -43.663  1.00  0.710          N  
ATOM  11814  CA  MET A 756     -32.158-221.919 -42.708  1.00  0.770          C  
ATOM  11815  C   MET A 756     -32.354-220.413 -42.577  1.00  0.670          C  
ATOM  11816  O   MET A 756     -32.323-219.861 -41.454  1.00  0.720          O  
ATOM  11817  CB  MET A 756     -30.711-222.169 -43.137  1.00  1.050          C  
ATOM  11818  CG  MET A 756     -30.182-223.570 -42.931  1.00  1.050          C  
ATOM  11819  SD  MET A 756     -30.083-224.026 -41.198  1.00  1.050          S  
ATOM  11820  CE  MET A 756     -28.849-222.910 -40.526  1.00  1.050          C  
ATOM  11821  H   MET A 756     -32.757-223.057 -44.472  1.00  0.850          H  
ATOM  11822  HA  MET A 756     -32.314-222.361 -41.739  1.00  0.920          H  
ATOM  11823 1HB  MET A 756     -30.641-221.980 -44.196  1.00  1.260          H  
ATOM  11824 2HB  MET A 756     -30.053-221.455 -42.661  1.00  1.260          H  
ATOM  11825 1HG  MET A 756     -30.840-224.268 -43.440  1.00  1.260          H  
ATOM  11826 2HG  MET A 756     -29.205-223.668 -43.359  1.00  1.260          H  
ATOM  11827 1HE  MET A 756     -28.713-223.121 -39.465  1.00  1.260          H  
ATOM  11828 2HE  MET A 756     -27.895-223.055 -41.038  1.00  1.260          H  
ATOM  11829 3HE  MET A 756     -29.167-221.880 -40.638  1.00  1.260          H  
ATOM  11830  N   ALA A 757     -32.534-219.759 -43.748  1.00  0.560          N  
ATOM  11831  CA  ALA A 757     -32.751-218.320 -43.882  1.00  0.520          C  
ATOM  11832  C   ALA A 757     -34.016-217.891 -43.170  1.00  0.500          C  
ATOM  11833  O   ALA A 757     -34.040-216.861 -42.492  1.00  0.550          O  
ATOM  11834  CB  ALA A 757     -32.850-217.940 -45.351  1.00  0.740          C  
ATOM  11835  H   ALA A 757     -32.475-220.312 -44.611  1.00  0.670          H  
ATOM  11836  HA  ALA A 757     -31.907-217.807 -43.430  1.00  0.620          H  
ATOM  11837 1HB  ALA A 757     -33.000-216.873 -45.451  1.00  0.890          H  
ATOM  11838 2HB  ALA A 757     -31.936-218.235 -45.868  1.00  0.890          H  
ATOM  11839 3HB  ALA A 757     -33.689-218.453 -45.800  1.00  0.890          H  
ATOM  11840  N   VAL A 758     -35.060-218.706 -43.274  1.00  0.460          N  
ATOM  11841  CA  VAL A 758     -36.292-218.396 -42.587  1.00  0.470          C  
ATOM  11842  C   VAL A 758     -36.036-218.467 -41.102  1.00  0.580          C  
ATOM  11843  O   VAL A 758     -36.404-217.559 -40.361  1.00  0.620          O  
ATOM  11844  CB  VAL A 758     -37.424-219.339 -42.999  1.00  0.650          C  
ATOM  11845  CG1 VAL A 758     -38.646-219.106 -42.124  1.00  0.650          C  
ATOM  11846  CG2 VAL A 758     -37.764-219.096 -44.427  1.00  0.650          C  
ATOM  11847  H   VAL A 758     -34.990-219.518 -43.897  1.00  0.550          H  
ATOM  11848  HA  VAL A 758     -36.585-217.382 -42.834  1.00  0.560          H  
ATOM  11849  HB  VAL A 758     -37.100-220.372 -42.874  1.00  0.780          H  
ATOM  11850 1HG1 VAL A 758     -39.434-219.768 -42.417  1.00  0.780          H  
ATOM  11851 2HG1 VAL A 758     -38.391-219.299 -41.104  1.00  0.780          H  
ATOM  11852 3HG1 VAL A 758     -38.988-218.080 -42.220  1.00  0.780          H  
ATOM  11853 1HG2 VAL A 758     -38.527-219.733 -44.692  1.00  0.780          H  
ATOM  11854 2HG2 VAL A 758     -38.082-218.136 -44.564  1.00  0.780          H  
ATOM  11855 3HG2 VAL A 758     -36.921-219.265 -45.060  1.00  0.780          H  
ATOM  11856  N   GLY A 759     -35.368-219.523 -40.640  1.00  0.660          N  
ATOM  11857  CA  GLY A 759     -35.086-219.632 -39.220  1.00  0.790          C  
ATOM  11858  C   GLY A 759     -34.294-218.422 -38.719  1.00  0.780          C  
ATOM  11859  O   GLY A 759     -34.536-217.934 -37.615  1.00  0.870          O  
ATOM  11860  H   GLY A 759     -35.081-220.275 -41.278  1.00  0.790          H  
ATOM  11861 1HA  GLY A 759     -36.017-219.728 -38.666  1.00  0.950          H  
ATOM  11862 2HA  GLY A 759     -34.514-220.534 -39.046  1.00  0.950          H  
ATOM  11863  N   CYS A 760     -33.369-217.904 -39.541  1.00  0.700          N  
ATOM  11864  CA  CYS A 760     -32.574-216.742 -39.151  1.00  0.690          C  
ATOM  11865  C   CYS A 760     -33.454-215.517 -38.933  1.00  0.700          C  
ATOM  11866  O   CYS A 760     -33.344-214.835 -37.906  1.00  0.770          O  
ATOM  11867  CB  CYS A 760     -31.613-216.368 -40.272  1.00  0.970          C  
ATOM  11868  SG  CYS A 760     -30.265-217.496 -40.597  1.00  0.970          S  
ATOM  11869  H   CYS A 760     -33.190-218.393 -40.423  1.00  0.840          H  
ATOM  11870  HA  CYS A 760     -32.032-216.968 -38.235  1.00  0.830          H  
ATOM  11871 1HB  CYS A 760     -32.186-216.305 -41.161  1.00  1.160          H  
ATOM  11872 2HB  CYS A 760     -31.220-215.395 -40.110  1.00  1.160          H  
ATOM  11873  HG  CYS A 760     -31.076-218.563 -40.873  1.00  1.160          H  
ATOM  11874  N   VAL A 761     -34.372-215.281 -39.875  1.00  0.650          N  
ATOM  11875  CA  VAL A 761     -35.262-214.130 -39.812  1.00  0.660          C  
ATOM  11876  C   VAL A 761     -36.243-214.265 -38.651  1.00  0.740          C  
ATOM  11877  O   VAL A 761     -36.488-213.283 -37.941  1.00  0.770          O  
ATOM  11878  CB  VAL A 761     -36.026-213.934 -41.137  1.00  0.920          C  
ATOM  11879  CG1 VAL A 761     -37.068-212.773 -41.005  1.00  0.920          C  
ATOM  11880  CG2 VAL A 761     -35.031-213.646 -42.251  1.00  0.920          C  
ATOM  11881  H   VAL A 761     -34.387-215.901 -40.696  1.00  0.780          H  
ATOM  11882  HA  VAL A 761     -34.654-213.241 -39.644  1.00  0.790          H  
ATOM  11883  HB  VAL A 761     -36.577-214.850 -41.359  1.00  1.100          H  
ATOM  11884 1HG1 VAL A 761     -37.615-212.662 -41.943  1.00  1.100          H  
ATOM  11885 2HG1 VAL A 761     -37.765-212.984 -40.218  1.00  1.100          H  
ATOM  11886 3HG1 VAL A 761     -36.552-211.840 -40.773  1.00  1.100          H  
ATOM  11887 1HG2 VAL A 761     -35.563-213.528 -43.187  1.00  1.100          H  
ATOM  11888 2HG2 VAL A 761     -34.496-212.741 -42.017  1.00  1.100          H  
ATOM  11889 3HG2 VAL A 761     -34.326-214.458 -42.342  1.00  1.100          H  
ATOM  11890  N   ILE A 762     -36.827-215.464 -38.471  1.00  0.750          N  
ATOM  11891  CA  ILE A 762     -37.792-215.655 -37.400  1.00  0.860          C  
ATOM  11892  C   ILE A 762     -37.146-215.477 -36.058  1.00  1.000          C  
ATOM  11893  O   ILE A 762     -37.693-214.764 -35.215  1.00  1.080          O  
ATOM  11894  CB  ILE A 762     -38.416-217.077 -37.361  1.00  1.160          C  
ATOM  11895  CG1 ILE A 762     -39.320-217.333 -38.569  1.00  1.160          C  
ATOM  11896  CG2 ILE A 762     -39.237-217.234 -36.033  1.00  1.160          C  
ATOM  11897  CD1 ILE A 762     -39.705-218.800 -38.705  1.00  1.160          C  
ATOM  11898  H   ILE A 762     -36.604-216.231 -39.107  1.00  0.900          H  
ATOM  11899  HA  ILE A 762     -38.577-214.927 -37.510  1.00  1.030          H  
ATOM  11900  HB  ILE A 762     -37.623-217.822 -37.391  1.00  1.390          H  
ATOM  11901 1HG1 ILE A 762     -40.224-216.742 -38.484  1.00  1.390          H  
ATOM  11902 2HG1 ILE A 762     -38.792-217.023 -39.472  1.00  1.390          H  
ATOM  11903 1HG2 ILE A 762     -39.681-218.217 -35.965  1.00  1.390          H  
ATOM  11904 2HG2 ILE A 762     -38.617-217.105 -35.149  1.00  1.390          H  
ATOM  11905 3HG2 ILE A 762     -40.015-216.484 -36.035  1.00  1.390          H  
ATOM  11906 1HD1 ILE A 762     -40.326-218.938 -39.571  1.00  1.390          H  
ATOM  11907 2HD1 ILE A 762     -38.807-219.404 -38.807  1.00  1.390          H  
ATOM  11908 3HD1 ILE A 762     -40.255-219.132 -37.842  1.00  1.390          H  
ATOM  11909  N   GLU A 763     -36.008-216.130 -35.825  1.00  1.030          N  
ATOM  11910  CA  GLU A 763     -35.380-216.047 -34.521  1.00  1.170          C  
ATOM  11911  C   GLU A 763     -34.935-214.641 -34.219  1.00  1.190          C  
ATOM  11912  O   GLU A 763     -35.071-214.182 -33.086  1.00  1.250          O  
ATOM  11913  CB  GLU A 763     -34.204-217.015 -34.416  1.00  1.580          C  
ATOM  11914  CG  GLU A 763     -34.615-218.496 -34.382  1.00  1.580          C  
ATOM  11915  CD  GLU A 763     -35.459-218.841 -33.186  1.00  1.580          C  
ATOM  11916  OE1 GLU A 763     -35.112-218.432 -32.109  1.00  1.580          O  
ATOM  11917  OE2 GLU A 763     -36.452-219.531 -33.346  1.00  1.580          O  
ATOM  11918  H   GLU A 763     -35.589-216.713 -36.555  1.00  1.240          H  
ATOM  11919  HA  GLU A 763     -36.116-216.335 -33.771  1.00  1.400          H  
ATOM  11920 1HB  GLU A 763     -33.544-216.872 -35.277  1.00  1.900          H  
ATOM  11921 2HB  GLU A 763     -33.625-216.794 -33.520  1.00  1.900          H  
ATOM  11922 1HG  GLU A 763     -35.186-218.723 -35.281  1.00  1.900          H  
ATOM  11923 2HG  GLU A 763     -33.719-219.115 -34.389  1.00  1.900          H  
ATOM  11924  N   LEU A 764     -34.448-213.920 -35.220  1.00  1.150          N  
ATOM  11925  CA  LEU A 764     -34.028-212.568 -34.968  1.00  1.180          C  
ATOM  11926  C   LEU A 764     -35.238-211.687 -34.632  1.00  1.160          C  
ATOM  11927  O   LEU A 764     -35.204-210.940 -33.651  1.00  1.200          O  
ATOM  11928  CB  LEU A 764     -33.244-212.085 -36.186  1.00  1.640          C  
ATOM  11929  CG  LEU A 764     -32.709-210.680 -36.190  1.00  1.640          C  
ATOM  11930  CD1 LEU A 764     -31.792-210.440 -35.034  1.00  1.640          C  
ATOM  11931  CD2 LEU A 764     -31.944-210.506 -37.457  1.00  1.640          C  
ATOM  11932  H   LEU A 764     -34.309-214.321 -36.155  1.00  1.380          H  
ATOM  11933  HA  LEU A 764     -33.366-212.586 -34.106  1.00  1.420          H  
ATOM  11934 1HB  LEU A 764     -32.400-212.758 -36.332  1.00  1.970          H  
ATOM  11935 2HB  LEU A 764     -33.896-212.186 -37.058  1.00  1.970          H  
ATOM  11936  HG  LEU A 764     -33.525-209.972 -36.130  1.00  1.970          H  
ATOM  11937 1HD1 LEU A 764     -31.418-209.436 -35.076  1.00  1.970          H  
ATOM  11938 2HD1 LEU A 764     -32.327-210.570 -34.108  1.00  1.970          H  
ATOM  11939 3HD1 LEU A 764     -30.968-211.128 -35.090  1.00  1.970          H  
ATOM  11940 1HD2 LEU A 764     -31.559-209.531 -37.475  1.00  1.970          H  
ATOM  11941 2HD2 LEU A 764     -31.120-211.218 -37.493  1.00  1.970          H  
ATOM  11942 3HD2 LEU A 764     -32.591-210.663 -38.313  1.00  1.970          H  
ATOM  11943  N   ALA A 765     -36.318-211.779 -35.424  1.00  1.080          N  
ATOM  11944  CA  ALA A 765     -37.524-211.000 -35.162  1.00  1.080          C  
ATOM  11945  C   ALA A 765     -38.139-211.358 -33.818  1.00  1.140          C  
ATOM  11946  O   ALA A 765     -38.633-210.484 -33.104  1.00  1.170          O  
ATOM  11947  CB  ALA A 765     -38.518-211.234 -36.256  1.00  1.510          C  
ATOM  11948  H   ALA A 765     -36.304-212.408 -36.236  1.00  1.300          H  
ATOM  11949  HA  ALA A 765     -37.266-209.953 -35.136  1.00  1.300          H  
ATOM  11950 1HB  ALA A 765     -39.414-210.658 -36.077  1.00  1.810          H  
ATOM  11951 2HB  ALA A 765     -38.076-210.949 -37.210  1.00  1.810          H  
ATOM  11952 3HB  ALA A 765     -38.757-212.294 -36.269  1.00  1.810          H  
ATOM  11953  N   SER A 766     -38.103-212.642 -33.470  1.00  1.160          N  
ATOM  11954  CA  SER A 766     -38.651-213.140 -32.223  1.00  1.220          C  
ATOM  11955  C   SER A 766     -37.914-212.531 -31.045  1.00  1.250          C  
ATOM  11956  O   SER A 766     -38.539-212.022 -30.107  1.00  1.310          O  
ATOM  11957  CB  SER A 766     -38.533-214.652 -32.210  1.00  1.680          C  
ATOM  11958  OG  SER A 766     -39.009-215.213 -31.028  1.00  1.680          O  
ATOM  11959  H   SER A 766     -37.706-213.324 -34.114  1.00  1.390          H  
ATOM  11960  HA  SER A 766     -39.697-212.860 -32.169  1.00  1.460          H  
ATOM  11961 1HB  SER A 766     -39.088-215.060 -33.054  1.00  2.020          H  
ATOM  11962 2HB  SER A 766     -37.495-214.928 -32.344  1.00  2.020          H  
ATOM  11963  HG  SER A 766     -38.893-216.164 -31.144  1.00  2.020          H  
ATOM  11964  N   LYS A 767     -36.579-212.561 -31.100  1.00  1.220          N  
ATOM  11965  CA  LYS A 767     -35.740-212.017 -30.052  1.00  1.260          C  
ATOM  11966  C   LYS A 767     -35.900-210.509 -29.877  1.00  1.290          C  
ATOM  11967  O   LYS A 767     -35.870-210.008 -28.739  1.00  1.350          O  
ATOM  11968  CB  LYS A 767     -34.300-212.386 -30.324  1.00  1.750          C  
ATOM  11969  CG  LYS A 767     -33.965-213.842 -30.115  1.00  1.750          C  
ATOM  11970  CD  LYS A 767     -32.505-214.122 -30.451  1.00  1.750          C  
ATOM  11971  CE  LYS A 767     -32.175-215.610 -30.336  1.00  1.750          C  
ATOM  11972  NZ  LYS A 767     -32.367-216.128 -28.942  1.00  1.750          N  
ATOM  11973  H   LYS A 767     -36.127-213.018 -31.900  1.00  1.460          H  
ATOM  11974  HA  LYS A 767     -36.030-212.490 -29.111  1.00  1.510          H  
ATOM  11975 1HB  LYS A 767     -34.083-212.161 -31.362  1.00  2.100          H  
ATOM  11976 2HB  LYS A 767     -33.671-211.802 -29.698  1.00  2.100          H  
ATOM  11977 1HG  LYS A 767     -34.144-214.078 -29.068  1.00  2.100          H  
ATOM  11978 2HG  LYS A 767     -34.611-214.468 -30.716  1.00  2.100          H  
ATOM  11979 1HD  LYS A 767     -32.304-213.794 -31.475  1.00  2.100          H  
ATOM  11980 2HD  LYS A 767     -31.862-213.559 -29.773  1.00  2.100          H  
ATOM  11981 1HE  LYS A 767     -32.819-216.173 -31.017  1.00  2.100          H  
ATOM  11982 2HE  LYS A 767     -31.139-215.761 -30.628  1.00  2.100          H  
ATOM  11983 1HZ  LYS A 767     -32.136-217.109 -28.911  1.00  2.100          H  
ATOM  11984 2HZ  LYS A 767     -31.766-215.620 -28.295  1.00  2.100          H  
ATOM  11985 3HZ  LYS A 767     -33.341-216.011 -28.677  1.00  2.100          H  
ATOM  11986  N   VAL A 768     -36.076-209.739 -30.960  1.00  1.240          N  
ATOM  11987  CA  VAL A 768     -36.259-208.314 -30.699  1.00  1.270          C  
ATOM  11988  C   VAL A 768     -37.683-208.111 -30.152  1.00  1.320          C  
ATOM  11989  O   VAL A 768     -37.905-207.354 -29.214  1.00  1.410          O  
ATOM  11990  CB  VAL A 768     -36.006-207.406 -31.936  1.00  1.770          C  
ATOM  11991  CG1 VAL A 768     -34.681-207.757 -32.588  1.00  1.770          C  
ATOM  11992  CG2 VAL A 768     -37.091-207.476 -32.923  1.00  1.770          C  
ATOM  11993  H   VAL A 768     -36.025-210.143 -31.905  1.00  1.490          H  
ATOM  11994  HA  VAL A 768     -35.555-208.009 -29.930  1.00  1.520          H  
ATOM  11995  HB  VAL A 768     -35.932-206.379 -31.604  1.00  2.120          H  
ATOM  11996 1HG1 VAL A 768     -34.518-207.135 -33.421  1.00  2.120          H  
ATOM  11997 2HG1 VAL A 768     -33.895-207.620 -31.893  1.00  2.120          H  
ATOM  11998 3HG1 VAL A 768     -34.691-208.768 -32.929  1.00  2.120          H  
ATOM  11999 1HG2 VAL A 768     -36.846-206.807 -33.721  1.00  2.120          H  
ATOM  12000 2HG2 VAL A 768     -37.178-208.481 -33.294  1.00  2.120          H  
ATOM  12001 3HG2 VAL A 768     -38.029-207.158 -32.500  1.00  2.120          H  
ATOM  12002  N   ALA A 769     -38.668-208.839 -30.706  1.00  1.270          N  
ATOM  12003  CA  ALA A 769     -40.057-208.674 -30.304  1.00  1.300          C  
ATOM  12004  C   ALA A 769     -40.287-208.968 -28.829  1.00  1.420          C  
ATOM  12005  O   ALA A 769     -41.035-208.231 -28.176  1.00  1.480          O  
ATOM  12006  CB  ALA A 769     -40.917-209.575 -31.145  1.00  1.810          C  
ATOM  12007  H   ALA A 769     -38.469-209.482 -31.474  1.00  1.520          H  
ATOM  12008  HA  ALA A 769     -40.346-207.652 -30.501  1.00  1.560          H  
ATOM  12009 1HB  ALA A 769     -41.954-209.436 -30.897  1.00  2.170          H  
ATOM  12010 2HB  ALA A 769     -40.746-209.299 -32.172  1.00  2.170          H  
ATOM  12011 3HB  ALA A 769     -40.640-210.614 -30.987  1.00  2.170          H  
ATOM  12012  N   SER A 770     -39.604-209.989 -28.289  1.00  1.450          N  
ATOM  12013  CA  SER A 770     -39.704-210.395 -26.887  1.00  1.550          C  
ATOM  12014  C   SER A 770     -38.826-209.559 -25.952  1.00  1.630          C  
ATOM  12015  O   SER A 770     -38.852-209.761 -24.732  1.00  1.730          O  
ATOM  12016  CB  SER A 770     -39.337-211.855 -26.717  1.00  2.130          C  
ATOM  12017  OG  SER A 770     -37.979-212.066 -26.952  1.00  2.130          O  
ATOM  12018  H   SER A 770     -39.024-210.577 -28.898  1.00  1.740          H  
ATOM  12019  HA  SER A 770     -40.741-210.266 -26.577  1.00  1.860          H  
ATOM  12020 1HB  SER A 770     -39.586-212.179 -25.709  1.00  2.560          H  
ATOM  12021 2HB  SER A 770     -39.914-212.455 -27.403  1.00  2.560          H  
ATOM  12022  HG  SER A 770     -37.833-213.013 -26.841  1.00  2.560          H  
ATOM  12023  N   GLY A 771     -38.012-208.653 -26.505  1.00  1.600          N  
ATOM  12024  CA  GLY A 771     -37.107-207.836 -25.712  1.00  1.680          C  
ATOM  12025  C   GLY A 771     -35.708-208.404 -25.389  1.00  1.710          C  
ATOM  12026  O   GLY A 771     -35.061-207.890 -24.472  1.00  1.820          O  
ATOM  12027  H   GLY A 771     -38.050-208.472 -27.508  1.00  1.920          H  
ATOM  12028 1HA  GLY A 771     -36.975-206.893 -26.244  1.00  2.020          H  
ATOM  12029 2HA  GLY A 771     -37.605-207.582 -24.780  1.00  2.020          H  
ATOM  12030  N   GLU A 772     -35.235-209.466 -26.072  1.00  1.610          N  
ATOM  12031  CA  GLU A 772     -33.889-209.975 -25.766  1.00  1.620          C  
ATOM  12032  C   GLU A 772     -32.871-209.108 -26.501  1.00  1.550          C  
ATOM  12033  O   GLU A 772     -31.793-208.788 -25.993  1.00  1.660          O  
ATOM  12034  CB  GLU A 772     -33.713-211.434 -26.203  1.00  2.260          C  
ATOM  12035  CG  GLU A 772     -34.558-212.443 -25.442  1.00  2.260          C  
ATOM  12036  CD  GLU A 772     -34.285-213.863 -25.869  1.00  2.260          C  
ATOM  12037  OE1 GLU A 772     -33.353-214.065 -26.619  1.00  2.260          O  
ATOM  12038  OE2 GLU A 772     -35.007-214.741 -25.466  1.00  2.260          O  
ATOM  12039  H   GLU A 772     -35.758-209.875 -26.848  1.00  1.930          H  
ATOM  12040  HA  GLU A 772     -33.709-209.897 -24.695  1.00  1.940          H  
ATOM  12041 1HB  GLU A 772     -33.975-211.520 -27.255  1.00  2.720          H  
ATOM  12042 2HB  GLU A 772     -32.667-211.719 -26.105  1.00  2.720          H  
ATOM  12043 1HG  GLU A 772     -34.352-212.343 -24.378  1.00  2.720          H  
ATOM  12044 2HG  GLU A 772     -35.610-212.210 -25.603  1.00  2.720          H  
ATOM  12045  N   LEU A 773     -33.240-208.761 -27.722  1.00  1.380          N  
ATOM  12046  CA  LEU A 773     -32.477-207.925 -28.635  1.00  1.290          C  
ATOM  12047  C   LEU A 773     -33.216-206.620 -28.854  1.00  1.340          C  
ATOM  12048  O   LEU A 773     -34.364-206.476 -28.443  1.00  1.360          O  
ATOM  12049  CB  LEU A 773     -32.247-208.628 -29.965  1.00  1.840          C  
ATOM  12050  CG  LEU A 773     -31.468-209.918 -29.986  1.00  1.840          C  
ATOM  12051  CD1 LEU A 773     -31.560-210.456 -31.390  1.00  1.840          C  
ATOM  12052  CD2 LEU A 773     -30.008-209.684 -29.625  1.00  1.840          C  
ATOM  12053  H   LEU A 773     -34.149-209.105 -28.032  1.00  1.660          H  
ATOM  12054  HA  LEU A 773     -31.518-207.690 -28.179  1.00  1.550          H  
ATOM  12055 1HB  LEU A 773     -33.221-208.906 -30.324  1.00  2.210          H  
ATOM  12056 2HB  LEU A 773     -31.793-207.936 -30.670  1.00  2.210          H  
ATOM  12057  HG  LEU A 773     -31.894-210.620 -29.286  1.00  2.210          H  
ATOM  12058 1HD1 LEU A 773     -31.028-211.392 -31.464  1.00  2.210          H  
ATOM  12059 2HD1 LEU A 773     -32.587-210.607 -31.664  1.00  2.210          H  
ATOM  12060 3HD1 LEU A 773     -31.133-209.741 -32.060  1.00  2.210          H  
ATOM  12061 1HD2 LEU A 773     -29.461-210.627 -29.672  1.00  2.210          H  
ATOM  12062 2HD2 LEU A 773     -29.551-208.979 -30.324  1.00  2.210          H  
ATOM  12063 3HD2 LEU A 773     -29.923-209.285 -28.614  1.00  2.210          H  
ATOM  12064  N   LYS A 774     -32.570-205.646 -29.476  1.00  1.370          N  
ATOM  12065  CA  LYS A 774     -33.281-204.400 -29.735  1.00  1.450          C  
ATOM  12066  C   LYS A 774     -33.848-204.346 -31.146  1.00  1.340          C  
ATOM  12067  O   LYS A 774     -35.016-204.048 -31.325  1.00  1.300          O  
ATOM  12068  CB  LYS A 774     -32.358-203.207 -29.487  1.00  2.000          C  
ATOM  12069  CG  LYS A 774     -31.837-203.086 -28.034  1.00  2.000          C  
ATOM  12070  CD  LYS A 774     -32.971-202.871 -27.013  1.00  2.000          C  
ATOM  12071  CE  LYS A 774     -32.427-202.641 -25.609  1.00  2.000          C  
ATOM  12072  NZ  LYS A 774     -33.523-202.486 -24.607  1.00  2.000          N  
ATOM  12073  H   LYS A 774     -31.617-205.779 -29.779  1.00  1.640          H  
ATOM  12074  HA  LYS A 774     -34.132-204.333 -29.064  1.00  1.740          H  
ATOM  12075 1HB  LYS A 774     -31.487-203.271 -30.146  1.00  2.400          H  
ATOM  12076 2HB  LYS A 774     -32.885-202.286 -29.738  1.00  2.400          H  
ATOM  12077 1HG  LYS A 774     -31.306-204.002 -27.771  1.00  2.400          H  
ATOM  12078 2HG  LYS A 774     -31.137-202.252 -27.971  1.00  2.400          H  
ATOM  12079 1HD  LYS A 774     -33.585-202.021 -27.313  1.00  2.400          H  
ATOM  12080 2HD  LYS A 774     -33.600-203.760 -26.970  1.00  2.400          H  
ATOM  12081 1HE  LYS A 774     -31.808-203.491 -25.325  1.00  2.400          H  
ATOM  12082 2HE  LYS A 774     -31.816-201.739 -25.605  1.00  2.400          H  
ATOM  12083 1HZ  LYS A 774     -33.123-202.338 -23.691  1.00  2.400          H  
ATOM  12084 2HZ  LYS A 774     -34.101-201.694 -24.853  1.00  2.400          H  
ATOM  12085 3HZ  LYS A 774     -34.090-203.327 -24.595  1.00  2.400          H  
ATOM  12086  N   ASN A 775     -33.025-204.647 -32.135  1.00  1.290          N  
ATOM  12087  CA  ASN A 775     -33.388-204.593 -33.551  1.00  1.180          C  
ATOM  12088  C   ASN A 775     -32.402-205.482 -34.327  1.00  1.090          C  
ATOM  12089  O   ASN A 775     -31.517-206.076 -33.687  1.00  1.060          O  
ATOM  12090  CB  ASN A 775     -33.411-203.151 -33.994  1.00  1.700          C  
ATOM  12091  CG  ASN A 775     -32.122-202.476 -33.762  1.00  1.700          C  
ATOM  12092  OD1 ASN A 775     -31.067-203.117 -33.877  1.00  1.700          O  
ATOM  12093  ND2 ASN A 775     -32.171-201.214 -33.438  1.00  1.700          N  
ATOM  12094  H   ASN A 775     -32.079-204.899 -31.900  1.00  1.550          H  
ATOM  12095  HA  ASN A 775     -34.393-204.986 -33.688  1.00  1.420          H  
ATOM  12096 1HB  ASN A 775     -33.673-203.089 -35.043  1.00  2.040          H  
ATOM  12097 2HB  ASN A 775     -34.176-202.616 -33.439  1.00  2.040          H  
ATOM  12098 1HD2 ASN A 775     -31.301-200.701 -33.295  1.00  2.040          H  
ATOM  12099 2HD2 ASN A 775     -33.060-200.755 -33.338  1.00  2.040          H  
ATOM  12100  N   GLY A 776     -32.505-205.566 -35.669  1.00  1.020          N  
ATOM  12101  CA  GLY A 776     -31.528-206.408 -36.373  1.00  0.910          C  
ATOM  12102  C   GLY A 776     -31.616-206.524 -37.908  1.00  0.850          C  
ATOM  12103  O   GLY A 776     -32.446-205.898 -38.571  1.00  0.910          O  
ATOM  12104  H   GLY A 776     -33.251-205.080 -36.179  1.00  1.220          H  
ATOM  12105 1HA  GLY A 776     -30.526-206.070 -36.110  1.00  1.090          H  
ATOM  12106 2HA  GLY A 776     -31.609-207.408 -35.964  1.00  1.090          H  
ATOM  12107  N   PHE A 777     -30.728-207.362 -38.449  1.00  0.740          N  
ATOM  12108  CA  PHE A 777     -30.596-207.624 -39.891  1.00  0.680          C  
ATOM  12109  C   PHE A 777     -30.253-209.114 -40.118  1.00  0.590          C  
ATOM  12110  O   PHE A 777     -29.538-209.704 -39.316  1.00  0.580          O  
ATOM  12111  CB  PHE A 777     -29.472-206.760 -40.499  1.00  0.980          C  
ATOM  12112  CG  PHE A 777     -29.387-206.783 -42.028  1.00  0.980          C  
ATOM  12113  CD1 PHE A 777     -30.041-205.818 -42.764  1.00  0.980          C  
ATOM  12114  CD2 PHE A 777     -28.699-207.757 -42.717  1.00  0.980          C  
ATOM  12115  CE1 PHE A 777     -30.014-205.802 -44.135  1.00  0.980          C  
ATOM  12116  CE2 PHE A 777     -28.669-207.757 -44.110  1.00  0.980          C  
ATOM  12117  CZ  PHE A 777     -29.328-206.775 -44.812  1.00  0.980          C  
ATOM  12118  H   PHE A 777     -30.110-207.835 -37.778  1.00  0.890          H  
ATOM  12119  HA  PHE A 777     -31.539-207.394 -40.370  1.00  0.820          H  
ATOM  12120 1HB  PHE A 777     -29.612-205.731 -40.192  1.00  1.170          H  
ATOM  12121 2HB  PHE A 777     -28.515-207.088 -40.107  1.00  1.170          H  
ATOM  12122  HD1 PHE A 777     -30.580-205.058 -42.237  1.00  1.170          H  
ATOM  12123  HD2 PHE A 777     -28.191-208.528 -42.153  1.00  1.170          H  
ATOM  12124  HE1 PHE A 777     -30.538-205.020 -44.678  1.00  1.170          H  
ATOM  12125  HE2 PHE A 777     -28.130-208.528 -44.647  1.00  1.170          H  
ATOM  12126  HZ  PHE A 777     -29.309-206.770 -45.897  1.00  1.170          H  
ATOM  12127  N   ALA A 778     -30.812-209.747 -41.144  1.00  0.540          N  
ATOM  12128  CA  ALA A 778     -30.469-211.149 -41.426  1.00  0.470          C  
ATOM  12129  C   ALA A 778     -29.713-211.279 -42.747  1.00  0.400          C  
ATOM  12130  O   ALA A 778     -30.260-211.046 -43.834  1.00  0.430          O  
ATOM  12131  CB  ALA A 778     -31.721-212.017 -41.428  1.00  0.690          C  
ATOM  12132  H   ALA A 778     -31.442-209.216 -41.745  1.00  0.650          H  
ATOM  12133  HA  ALA A 778     -29.802-211.494 -40.643  1.00  0.560          H  
ATOM  12134 1HB  ALA A 778     -31.449-213.053 -41.598  1.00  0.820          H  
ATOM  12135 2HB  ALA A 778     -32.218-211.933 -40.462  1.00  0.820          H  
ATOM  12136 3HB  ALA A 778     -32.383-211.698 -42.199  1.00  0.820          H  
ATOM  12137  N   VAL A 779     -28.445-211.686 -42.685  1.00  0.320          N  
ATOM  12138  CA  VAL A 779     -27.635-211.747 -43.895  1.00  0.290          C  
ATOM  12139  C   VAL A 779     -27.815-213.157 -44.479  1.00  0.270          C  
ATOM  12140  O   VAL A 779     -26.975-214.028 -44.282  1.00  0.280          O  
ATOM  12141  CB  VAL A 779     -26.145-211.463 -43.512  1.00  0.420          C  
ATOM  12142  CG1 VAL A 779     -25.289-211.384 -44.691  1.00  0.420          C  
ATOM  12143  CG2 VAL A 779     -26.028-210.186 -42.762  1.00  0.420          C  
ATOM  12144  H   VAL A 779     -28.029-211.969 -41.791  1.00  0.380          H  
ATOM  12145  HA  VAL A 779     -27.988-211.012 -44.610  1.00  0.350          H  
ATOM  12146  HB  VAL A 779     -25.793-212.288 -42.890  1.00  0.500          H  
ATOM  12147 1HG1 VAL A 779     -24.255-211.217 -44.401  1.00  0.500          H  
ATOM  12148 2HG1 VAL A 779     -25.364-212.272 -45.194  1.00  0.500          H  
ATOM  12149 3HG1 VAL A 779     -25.627-210.574 -45.321  1.00  0.500          H  
ATOM  12150 1HG2 VAL A 779     -24.988-210.017 -42.480  1.00  0.500          H  
ATOM  12151 2HG2 VAL A 779     -26.361-209.377 -43.385  1.00  0.500          H  
ATOM  12152 3HG2 VAL A 779     -26.634-210.246 -41.881  1.00  0.500          H  
ATOM  12153  N   VAL A 780     -28.941-213.350 -45.174  1.00  0.280          N  
ATOM  12154  CA  VAL A 780     -29.388-214.668 -45.652  1.00  0.330          C  
ATOM  12155  C   VAL A 780     -29.796-214.784 -47.128  1.00  0.330          C  
ATOM  12156  O   VAL A 780     -30.021-213.783 -47.798  1.00  0.250          O  
ATOM  12157  CB  VAL A 780     -30.592-215.098 -44.814  1.00  0.440          C  
ATOM  12158  CG1 VAL A 780     -30.213-215.189 -43.373  1.00  0.440          C  
ATOM  12159  CG2 VAL A 780     -31.774-214.090 -44.990  1.00  0.440          C  
ATOM  12160  H   VAL A 780     -29.540-212.530 -45.272  1.00  0.340          H  
ATOM  12161  HA  VAL A 780     -28.573-215.373 -45.479  1.00  0.400          H  
ATOM  12162  HB  VAL A 780     -30.890-216.068 -45.129  1.00  0.530          H  
ATOM  12163 1HG1 VAL A 780     -31.065-215.508 -42.840  1.00  0.530          H  
ATOM  12164 2HG1 VAL A 780     -29.401-215.904 -43.252  1.00  0.530          H  
ATOM  12165 3HG1 VAL A 780     -29.900-214.231 -43.001  1.00  0.530          H  
ATOM  12166 1HG2 VAL A 780     -32.622-214.425 -44.392  1.00  0.530          H  
ATOM  12167 2HG2 VAL A 780     -31.475-213.106 -44.661  1.00  0.530          H  
ATOM  12168 3HG2 VAL A 780     -32.075-214.037 -46.041  1.00  0.530          H  
ATOM  12169  N   ARG A 781     -29.873-216.024 -47.626  1.00  0.420          N  
ATOM  12170  CA  ARG A 781     -30.323-216.327 -48.991  1.00  0.420          C  
ATOM  12171  C   ARG A 781     -30.798-217.768 -49.002  1.00  0.470          C  
ATOM  12172  O   ARG A 781     -30.429-218.506 -48.090  1.00  0.600          O  
ATOM  12173  CB  ARG A 781     -29.177-216.244 -49.997  1.00  0.590          C  
ATOM  12174  CG  ARG A 781     -28.059-217.316 -49.791  1.00  0.590          C  
ATOM  12175  CD  ARG A 781     -27.042-217.308 -50.871  1.00  0.590          C  
ATOM  12176  NE  ARG A 781     -27.597-217.814 -52.121  1.00  0.590          N  
ATOM  12177  CZ  ARG A 781     -26.934-217.933 -53.290  1.00  0.590          C  
ATOM  12178  NH1 ARG A 781     -25.667-217.593 -53.389  1.00  0.590          N  
ATOM  12179  NH2 ARG A 781     -27.570-218.411 -54.348  1.00  0.590          N  
ATOM  12180  H   ARG A 781     -29.641-216.800 -47.016  1.00  0.500          H  
ATOM  12181  HA  ARG A 781     -31.126-215.644 -49.253  1.00  0.500          H  
ATOM  12182 1HB  ARG A 781     -29.551-216.358 -50.998  1.00  0.710          H  
ATOM  12183 2HB  ARG A 781     -28.722-215.263 -49.947  1.00  0.710          H  
ATOM  12184 1HG  ARG A 781     -27.560-217.180 -48.839  1.00  0.710          H  
ATOM  12185 2HG  ARG A 781     -28.484-218.316 -49.810  1.00  0.710          H  
ATOM  12186 1HD  ARG A 781     -26.695-216.291 -51.034  1.00  0.710          H  
ATOM  12187 2HD  ARG A 781     -26.211-217.937 -50.581  1.00  0.710          H  
ATOM  12188  HE  ARG A 781     -28.563-218.110 -52.106  1.00  0.710          H  
ATOM  12189 1HH1 ARG A 781     -25.170-217.249 -52.584  1.00  0.710          H  
ATOM  12190 2HH1 ARG A 781     -25.183-217.699 -54.271  1.00  0.710          H  
ATOM  12191 1HH2 ARG A 781     -28.542-218.683 -54.276  1.00  0.710          H  
ATOM  12192 2HH2 ARG A 781     -27.083-218.513 -55.227  1.00  0.710          H  
ATOM  12193  N   PRO A 782     -31.572-218.214 -50.003  1.00  0.410          N  
ATOM  12194  CA  PRO A 782     -32.240-217.594 -51.150  1.00  0.350          C  
ATOM  12195  C   PRO A 782     -33.243-216.544 -50.672  1.00  0.380          C  
ATOM  12196  O   PRO A 782     -33.631-216.586 -49.506  1.00  0.420          O  
ATOM  12197  CB  PRO A 782     -32.944-218.799 -51.805  1.00  0.520          C  
ATOM  12198  CG  PRO A 782     -32.166-219.969 -51.354  1.00  0.520          C  
ATOM  12199  CD  PRO A 782     -31.729-219.631 -49.981  1.00  0.520          C  
ATOM  12200  HA  PRO A 782     -31.489-217.167 -51.821  1.00  0.420          H  
ATOM  12201 1HB  PRO A 782     -34.002-218.837 -51.499  1.00  0.630          H  
ATOM  12202 2HB  PRO A 782     -32.941-218.720 -52.901  1.00  0.630          H  
ATOM  12203 1HG  PRO A 782     -32.807-220.859 -51.375  1.00  0.630          H  
ATOM  12204 2HG  PRO A 782     -31.328-220.178 -52.032  1.00  0.630          H  
ATOM  12205 1HD  PRO A 782     -32.466-219.882 -49.280  1.00  0.630          H  
ATOM  12206 2HD  PRO A 782     -30.771-220.092 -49.762  1.00  0.630          H  
ATOM  12207  N   PRO A 783     -33.611-215.574 -51.521  1.00  0.350          N  
ATOM  12208  CA  PRO A 783     -34.553-214.501 -51.239  1.00  0.340          C  
ATOM  12209  C   PRO A 783     -35.912-215.135 -51.046  1.00  0.290          C  
ATOM  12210  O   PRO A 783     -36.119-216.247 -51.518  1.00  0.330          O  
ATOM  12211  CB  PRO A 783     -34.483-213.647 -52.510  1.00  0.510          C  
ATOM  12212  CG  PRO A 783     -34.046-214.612 -53.607  1.00  0.510          C  
ATOM  12213  CD  PRO A 783     -33.127-215.594 -52.927  1.00  0.510          C  
ATOM  12214  HA  PRO A 783     -34.240-213.933 -50.345  1.00  0.410          H  
ATOM  12215 1HB  PRO A 783     -35.471-213.191 -52.697  1.00  0.610          H  
ATOM  12216 2HB  PRO A 783     -33.785-212.827 -52.350  1.00  0.610          H  
ATOM  12217 1HG  PRO A 783     -34.923-215.117 -54.058  1.00  0.610          H  
ATOM  12218 2HG  PRO A 783     -33.554-214.064 -54.427  1.00  0.610          H  
ATOM  12219 1HD  PRO A 783     -33.299-216.561 -53.400  1.00  0.610          H  
ATOM  12220 2HD  PRO A 783     -32.088-215.259 -53.004  1.00  0.610          H  
ATOM  12221  N   GLY A 784     -36.854-214.451 -50.411  1.00  0.210          N  
ATOM  12222  CA  GLY A 784     -38.166-215.073 -50.196  1.00  0.150          C  
ATOM  12223  C   GLY A 784     -39.417-214.235 -50.514  1.00  0.160          C  
ATOM  12224  O   GLY A 784     -40.532-214.759 -50.440  1.00  0.150          O  
ATOM  12225  H   GLY A 784     -36.629-213.512 -50.066  1.00  0.250          H  
ATOM  12226 1HA  GLY A 784     -38.208-216.013 -50.732  1.00  0.180          H  
ATOM  12227 2HA  GLY A 784     -38.218-215.355 -49.145  1.00  0.180          H  
ATOM  12228  N   HIS A 785     -39.263-212.985 -50.956  1.00  0.310          N  
ATOM  12229  CA  HIS A 785     -40.400-212.067 -51.145  1.00  0.510          C  
ATOM  12230  C   HIS A 785     -41.343-212.394 -52.307  1.00  0.320          C  
ATOM  12231  O   HIS A 785     -42.391-211.755 -52.467  1.00  0.380          O  
ATOM  12232  CB  HIS A 785     -39.863-210.638 -51.272  1.00  0.630          C  
ATOM  12233  CG  HIS A 785     -38.998-210.406 -52.461  1.00  0.630          C  
ATOM  12234  ND1 HIS A 785     -37.749-210.972 -52.577  1.00  0.630          N  
ATOM  12235  CD2 HIS A 785     -39.161-209.631 -53.564  1.00  0.630          C  
ATOM  12236  CE1 HIS A 785     -37.190-210.574 -53.705  1.00  0.630          C  
ATOM  12237  NE2 HIS A 785     -38.020-209.759 -54.317  1.00  0.630          N  
ATOM  12238  H   HIS A 785     -38.326-212.602 -51.096  1.00  0.370          H  
ATOM  12239  HA  HIS A 785     -41.003-212.093 -50.239  1.00  0.610          H  
ATOM  12240 1HB  HIS A 785     -40.692-209.930 -51.309  1.00  0.760          H  
ATOM  12241 2HB  HIS A 785     -39.272-210.397 -50.383  1.00  0.760          H  
ATOM  12242  HD2 HIS A 785     -40.021-209.012 -53.813  1.00  0.760          H  
ATOM  12243  HE1 HIS A 785     -36.206-210.859 -54.066  1.00  0.760          H  
ATOM  12244  HE2 HIS A 785     -37.845-209.291 -55.204  1.00  0.760          H  
ATOM  12245  N   HIS A 786     -40.973-213.371 -53.116  1.00  0.150          N  
ATOM  12246  CA  HIS A 786     -41.808-213.808 -54.218  1.00  0.090          C  
ATOM  12247  C   HIS A 786     -42.412-215.182 -53.999  1.00  0.230          C  
ATOM  12248  O   HIS A 786     -43.247-215.592 -54.799  1.00  0.410          O  
ATOM  12249  CB  HIS A 786     -41.040-213.901 -55.536  1.00  0.150          C  
ATOM  12250  CG  HIS A 786     -40.515-212.667 -56.024  1.00  0.150          C  
ATOM  12251  ND1 HIS A 786     -41.318-211.667 -56.482  1.00  0.150          N  
ATOM  12252  CD2 HIS A 786     -39.255-212.244 -56.167  1.00  0.150          C  
ATOM  12253  CE1 HIS A 786     -40.573-210.661 -56.880  1.00  0.150          C  
ATOM  12254  NE2 HIS A 786     -39.311-210.990 -56.706  1.00  0.150          N  
ATOM  12255  H   HIS A 786     -40.086-213.825 -52.947  1.00  0.180          H  
ATOM  12256  HA  HIS A 786     -42.625-213.107 -54.353  1.00  0.110          H  
ATOM  12257 1HB  HIS A 786     -40.231-214.594 -55.439  1.00  0.180          H  
ATOM  12258 2HB  HIS A 786     -41.702-214.296 -56.300  1.00  0.180          H  
ATOM  12259  HD1 HIS A 786     -42.337-211.673 -56.397  1.00  0.180          H  
ATOM  12260  HD2 HIS A 786     -38.292-212.706 -55.946  1.00  0.180          H  
ATOM  12261  HE1 HIS A 786     -41.021-209.765 -57.282  1.00  0.180          H  
ATOM  12262  N   ALA A 787     -42.004-215.922 -52.957  1.00  0.180          N  
ATOM  12263  CA  ALA A 787     -42.519-217.288 -52.861  1.00  0.210          C  
ATOM  12264  C   ALA A 787     -44.037-217.212 -52.799  1.00  0.360          C  
ATOM  12265  O   ALA A 787     -44.578-216.419 -52.031  1.00  0.530          O  
ATOM  12266  CB  ALA A 787     -41.935-218.005 -51.648  1.00  0.280          C  
ATOM  12267  H   ALA A 787     -41.373-215.553 -52.240  1.00  0.220          H  
ATOM  12268  HA  ALA A 787     -42.241-217.835 -53.766  1.00  0.250          H  
ATOM  12269 1HB  ALA A 787     -42.331-219.020 -51.604  1.00  0.340          H  
ATOM  12270 2HB  ALA A 787     -40.869-218.051 -51.722  1.00  0.340          H  
ATOM  12271 3HB  ALA A 787     -42.200-217.473 -50.756  1.00  0.340          H  
ATOM  12272  N   GLU A 788     -44.731-218.053 -53.566  1.00  0.330          N  
ATOM  12273  CA  GLU A 788     -46.190-218.026 -53.613  1.00  0.370          C  
ATOM  12274  C   GLU A 788     -46.781-219.175 -52.821  1.00  0.220          C  
ATOM  12275  O   GLU A 788     -46.133-220.208 -52.615  1.00  0.120          O  
ATOM  12276  CB  GLU A 788     -46.685-218.081 -55.063  1.00  0.500          C  
ATOM  12277  CG  GLU A 788     -46.249-216.897 -55.938  1.00  0.500          C  
ATOM  12278  CD  GLU A 788     -46.807-216.930 -57.358  1.00  0.500          C  
ATOM  12279  OE1 GLU A 788     -47.574-217.811 -57.661  1.00  0.500          O  
ATOM  12280  OE2 GLU A 788     -46.452-216.070 -58.128  1.00  0.500          O  
ATOM  12281  H   GLU A 788     -44.254-218.733 -54.166  1.00  0.400          H  
ATOM  12282  HA  GLU A 788     -46.538-217.092 -53.168  1.00  0.440          H  
ATOM  12283 1HB  GLU A 788     -46.304-218.979 -55.512  1.00  0.600          H  
ATOM  12284 2HB  GLU A 788     -47.773-218.139 -55.076  1.00  0.600          H  
ATOM  12285 1HG  GLU A 788     -46.556-215.970 -55.450  1.00  0.600          H  
ATOM  12286 2HG  GLU A 788     -45.159-216.895 -55.990  1.00  0.600          H  
ATOM  12287  N   GLU A 789     -48.053-219.059 -52.454  1.00  0.210          N  
ATOM  12288  CA  GLU A 789     -48.715-220.112 -51.689  1.00  0.160          C  
ATOM  12289  C   GLU A 789     -48.710-221.461 -52.415  1.00  0.190          C  
ATOM  12290  O   GLU A 789     -48.840-222.517 -51.788  1.00  0.360          O  
ATOM  12291  CB  GLU A 789     -50.175-219.737 -51.392  1.00  0.240          C  
ATOM  12292  CG  GLU A 789     -51.104-219.755 -52.627  1.00  0.240          C  
ATOM  12293  CD  GLU A 789     -52.510-219.283 -52.351  1.00  0.240          C  
ATOM  12294  OE1 GLU A 789     -52.848-219.084 -51.211  1.00  0.240          O  
ATOM  12295  OE2 GLU A 789     -53.245-219.115 -53.296  1.00  0.240          O  
ATOM  12296  H   GLU A 789     -48.568-218.199 -52.669  1.00  0.250          H  
ATOM  12297  HA  GLU A 789     -48.183-220.213 -50.753  1.00  0.190          H  
ATOM  12298 1HB  GLU A 789     -50.580-220.425 -50.649  1.00  0.290          H  
ATOM  12299 2HB  GLU A 789     -50.209-218.735 -50.959  1.00  0.290          H  
ATOM  12300 1HG  GLU A 789     -50.668-219.152 -53.415  1.00  0.290          H  
ATOM  12301 2HG  GLU A 789     -51.175-220.774 -52.996  1.00  0.290          H  
ATOM  12302  N   SER A 790     -48.582-221.427 -53.743  1.00  0.290          N  
ATOM  12303  CA  SER A 790     -48.596-222.626 -54.559  1.00  0.540          C  
ATOM  12304  C   SER A 790     -47.358-222.853 -55.438  1.00  0.710          C  
ATOM  12305  O   SER A 790     -47.436-223.652 -56.378  1.00  0.990          O  
ATOM  12306  CB  SER A 790     -49.821-222.608 -55.447  1.00  0.660          C  
ATOM  12307  OG  SER A 790     -49.818-221.484 -56.292  1.00  0.660          O  
ATOM  12308  H   SER A 790     -48.492-220.527 -54.195  1.00  0.350          H  
ATOM  12309  HA  SER A 790     -48.678-223.478 -53.885  1.00  0.650          H  
ATOM  12310 1HB  SER A 790     -49.848-223.518 -56.047  1.00  0.790          H  
ATOM  12311 2HB  SER A 790     -50.714-222.599 -54.827  1.00  0.790          H  
ATOM  12312  HG  SER A 790     -50.604-221.561 -56.840  1.00  0.790          H  
ATOM  12313  N   THR A 791     -46.252-222.114 -55.222  1.00  0.550          N  
ATOM  12314  CA  THR A 791     -45.045-222.335 -56.054  1.00  0.650          C  
ATOM  12315  C   THR A 791     -43.796-221.558 -55.644  1.00  0.540          C  
ATOM  12316  O   THR A 791     -43.851-220.397 -55.218  1.00  0.480          O  
ATOM  12317  CB  THR A 791     -45.279-222.024 -57.563  1.00  0.870          C  
ATOM  12318  OG1 THR A 791     -44.073-222.314 -58.309  1.00  0.870          O  
ATOM  12319  CG2 THR A 791     -45.702-220.578 -57.804  1.00  0.870          C  
ATOM  12320  H   THR A 791     -46.223-221.485 -54.413  1.00  0.660          H  
ATOM  12321  HA  THR A 791     -44.792-223.393 -55.981  1.00  0.780          H  
ATOM  12322  HB  THR A 791     -46.052-222.659 -57.948  1.00  1.040          H  
ATOM  12323  HG1 THR A 791     -43.364-221.649 -58.114  1.00  1.040          H  
ATOM  12324 1HG2 THR A 791     -45.860-220.419 -58.867  1.00  1.040          H  
ATOM  12325 2HG2 THR A 791     -46.631-220.384 -57.274  1.00  1.040          H  
ATOM  12326 3HG2 THR A 791     -44.933-219.892 -57.455  1.00  1.040          H  
ATOM  12327  N   ALA A 792     -42.629-222.144 -55.899  1.00  0.570          N  
ATOM  12328  CA  ALA A 792     -41.411-221.361 -55.766  1.00  0.520          C  
ATOM  12329  C   ALA A 792     -41.460-220.306 -56.874  1.00  0.540          C  
ATOM  12330  O   ALA A 792     -42.042-220.561 -57.936  1.00  0.640          O  
ATOM  12331  CB  ALA A 792     -40.157-222.217 -55.859  1.00  0.750          C  
ATOM  12332  H   ALA A 792     -42.595-223.111 -56.218  1.00  0.680          H  
ATOM  12333  HA  ALA A 792     -41.427-220.856 -54.804  1.00  0.620          H  
ATOM  12334 1HB  ALA A 792     -39.275-221.578 -55.757  1.00  0.900          H  
ATOM  12335 2HB  ALA A 792     -40.167-222.940 -55.061  1.00  0.900          H  
ATOM  12336 3HB  ALA A 792     -40.128-222.727 -56.817  1.00  0.900          H  
ATOM  12337  N   MET A 793     -40.873-219.136 -56.650  1.00  0.460          N  
ATOM  12338  CA  MET A 793     -40.875-218.108 -57.696  1.00  0.510          C  
ATOM  12339  C   MET A 793     -39.692-217.161 -57.583  1.00  0.430          C  
ATOM  12340  O   MET A 793     -39.403-216.662 -56.513  1.00  0.370          O  
ATOM  12341  CB  MET A 793     -42.176-217.315 -57.587  1.00  0.690          C  
ATOM  12342  CG  MET A 793     -42.393-216.215 -58.626  1.00  0.690          C  
ATOM  12343  SD  MET A 793     -42.504-216.828 -60.317  1.00  0.690          S  
ATOM  12344  CE  MET A 793     -44.069-217.710 -60.287  1.00  0.690          C  
ATOM  12345  H   MET A 793     -40.420-218.995 -55.744  1.00  0.550          H  
ATOM  12346  HA  MET A 793     -40.824-218.602 -58.664  1.00  0.610          H  
ATOM  12347 1HB  MET A 793     -43.023-217.992 -57.599  1.00  0.830          H  
ATOM  12348 2HB  MET A 793     -42.194-216.831 -56.619  1.00  0.830          H  
ATOM  12349 1HG  MET A 793     -43.334-215.708 -58.388  1.00  0.830          H  
ATOM  12350 2HG  MET A 793     -41.599-215.478 -58.569  1.00  0.830          H  
ATOM  12351 1HE  MET A 793     -44.269-218.128 -61.272  1.00  0.830          H  
ATOM  12352 2HE  MET A 793     -44.032-218.520 -59.562  1.00  0.830          H  
ATOM  12353 3HE  MET A 793     -44.876-217.020 -60.016  1.00  0.830          H  
ATOM  12354  N   GLY A 794     -38.953-216.912 -58.661  1.00  0.440          N  
ATOM  12355  CA  GLY A 794     -37.866-215.929 -58.538  1.00  0.450          C  
ATOM  12356  C   GLY A 794     -36.771-216.417 -57.585  1.00  0.350          C  
ATOM  12357  O   GLY A 794     -36.125-215.616 -56.910  1.00  0.390          O  
ATOM  12358  H   GLY A 794     -39.164-217.350 -59.548  1.00  0.530          H  
ATOM  12359 1HA  GLY A 794     -37.436-215.739 -59.522  1.00  0.540          H  
ATOM  12360 2HA  GLY A 794     -38.271-214.983 -58.178  1.00  0.540          H  
ATOM  12361  N   PHE A 795     -36.592-217.742 -57.516  1.00  0.270          N  
ATOM  12362  CA  PHE A 795     -35.664-218.446 -56.618  1.00  0.200          C  
ATOM  12363  C   PHE A 795     -36.099-218.388 -55.149  1.00  0.170          C  
ATOM  12364  O   PHE A 795     -35.340-218.787 -54.262  1.00  0.200          O  
ATOM  12365  CB  PHE A 795     -34.244-217.873 -56.711  1.00  0.310          C  
ATOM  12366  CG  PHE A 795     -33.702-217.815 -58.105  1.00  0.310          C  
ATOM  12367  CD1 PHE A 795     -33.581-216.597 -58.755  1.00  0.310          C  
ATOM  12368  CD2 PHE A 795     -33.319-218.967 -58.773  1.00  0.310          C  
ATOM  12369  CE1 PHE A 795     -33.093-216.529 -60.036  1.00  0.310          C  
ATOM  12370  CE2 PHE A 795     -32.828-218.900 -60.057  1.00  0.310          C  
ATOM  12371  CZ  PHE A 795     -32.716-217.680 -60.689  1.00  0.310          C  
ATOM  12372  H   PHE A 795     -37.136-218.313 -58.145  1.00  0.320          H  
ATOM  12373  HA  PHE A 795     -35.637-219.495 -56.915  1.00  0.240          H  
ATOM  12374 1HB  PHE A 795     -34.204-216.878 -56.273  1.00  0.370          H  
ATOM  12375 2HB  PHE A 795     -33.576-218.497 -56.122  1.00  0.370          H  
ATOM  12376  HD1 PHE A 795     -33.885-215.684 -58.233  1.00  0.370          H  
ATOM  12377  HD2 PHE A 795     -33.409-219.933 -58.274  1.00  0.370          H  
ATOM  12378  HE1 PHE A 795     -33.006-215.563 -60.533  1.00  0.370          H  
ATOM  12379  HE2 PHE A 795     -32.529-219.811 -60.576  1.00  0.370          H  
ATOM  12380  HZ  PHE A 795     -32.327-217.628 -61.705  1.00  0.370          H  
ATOM  12381  N   CYS A 796     -37.327-217.940 -54.906  1.00  0.140          N  
ATOM  12382  CA  CYS A 796     -37.907-217.901 -53.587  1.00  0.110          C  
ATOM  12383  C   CYS A 796     -38.725-219.153 -53.319  1.00  0.170          C  
ATOM  12384  O   CYS A 796     -39.679-219.446 -54.035  1.00  0.290          O  
ATOM  12385  CB  CYS A 796     -38.820-216.690 -53.482  1.00  0.170          C  
ATOM  12386  SG  CYS A 796     -37.982-215.128 -53.746  1.00  0.170          S  
ATOM  12387  H   CYS A 796     -37.880-217.560 -55.672  1.00  0.170          H  
ATOM  12388  HA  CYS A 796     -37.109-217.844 -52.856  1.00  0.130          H  
ATOM  12389 1HB  CYS A 796     -39.623-216.772 -54.186  1.00  0.200          H  
ATOM  12390 2HB  CYS A 796     -39.261-216.670 -52.517  1.00  0.200          H  
ATOM  12391  HG  CYS A 796     -36.960-215.443 -52.915  1.00  0.200          H  
ATOM  12392  N   PHE A 797     -38.389-219.878 -52.260  1.00  0.200          N  
ATOM  12393  CA  PHE A 797     -39.092-221.125 -51.931  1.00  0.340          C  
ATOM  12394  C   PHE A 797     -39.932-221.037 -50.677  1.00  0.270          C  
ATOM  12395  O   PHE A 797     -40.835-221.845 -50.460  1.00  0.280          O  
ATOM  12396  CB  PHE A 797     -38.080-222.233 -51.657  1.00  0.420          C  
ATOM  12397  CG  PHE A 797     -37.221-222.566 -52.785  1.00  0.420          C  
ATOM  12398  CD1 PHE A 797     -35.997-221.941 -52.938  1.00  0.420          C  
ATOM  12399  CD2 PHE A 797     -37.606-223.519 -53.695  1.00  0.420          C  
ATOM  12400  CE1 PHE A 797     -35.192-222.252 -53.983  1.00  0.420          C  
ATOM  12401  CE2 PHE A 797     -36.793-223.844 -54.747  1.00  0.420          C  
ATOM  12402  CZ  PHE A 797     -35.581-223.206 -54.893  1.00  0.420          C  
ATOM  12403  H   PHE A 797     -37.591-219.578 -51.720  1.00  0.240          H  
ATOM  12404  HA  PHE A 797     -39.735-221.400 -52.766  1.00  0.410          H  
ATOM  12405 1HB  PHE A 797     -37.448-221.943 -50.823  1.00  0.500          H  
ATOM  12406 2HB  PHE A 797     -38.611-223.139 -51.355  1.00  0.500          H  
ATOM  12407  HD1 PHE A 797     -35.674-221.183 -52.224  1.00  0.500          H  
ATOM  12408  HD2 PHE A 797     -38.564-224.015 -53.571  1.00  0.500          H  
ATOM  12409  HE1 PHE A 797     -34.246-221.740 -54.092  1.00  0.500          H  
ATOM  12410  HE2 PHE A 797     -37.093-224.605 -55.478  1.00  0.500          H  
ATOM  12411  HZ  PHE A 797     -34.936-223.468 -55.738  1.00  0.500          H  
ATOM  12412  N   PHE A 798     -39.584-220.098 -49.817  1.00  0.290          N  
ATOM  12413  CA  PHE A 798     -40.180-220.012 -48.506  1.00  0.260          C  
ATOM  12414  C   PHE A 798     -40.104-218.548 -48.048  1.00  0.270          C  
ATOM  12415  O   PHE A 798     -39.020-217.973 -47.869  1.00  0.240          O  
ATOM  12416  CB  PHE A 798     -39.407-221.036 -47.665  1.00  0.380          C  
ATOM  12417  CG  PHE A 798     -39.795-221.370 -46.288  1.00  0.380          C  
ATOM  12418  CD1 PHE A 798     -38.985-222.276 -45.638  1.00  0.380          C  
ATOM  12419  CD2 PHE A 798     -40.865-220.833 -45.596  1.00  0.380          C  
ATOM  12420  CE1 PHE A 798     -39.220-222.636 -44.356  1.00  0.380          C  
ATOM  12421  CE2 PHE A 798     -41.066-221.213 -44.281  1.00  0.380          C  
ATOM  12422  CZ  PHE A 798     -40.252-222.098 -43.680  1.00  0.380          C  
ATOM  12423  H   PHE A 798     -38.862-219.441 -50.055  1.00  0.350          H  
ATOM  12424  HA  PHE A 798     -41.227-220.308 -48.573  1.00  0.310          H  
ATOM  12425 1HB  PHE A 798     -39.394-221.974 -48.215  1.00  0.450          H  
ATOM  12426 2HB  PHE A 798     -38.375-220.702 -47.620  1.00  0.450          H  
ATOM  12427  HD1 PHE A 798     -38.144-222.702 -46.182  1.00  0.450          H  
ATOM  12428  HD2 PHE A 798     -41.533-220.116 -46.063  1.00  0.450          H  
ATOM  12429  HE1 PHE A 798     -38.585-223.357 -43.866  1.00  0.450          H  
ATOM  12430  HE2 PHE A 798     -41.869-220.819 -43.708  1.00  0.450          H  
ATOM  12431  HZ  PHE A 798     -40.439-222.389 -42.654  1.00  0.450          H  
ATOM  12432  N   ASN A 799     -41.255-217.915 -47.887  1.00  0.330          N  
ATOM  12433  CA  ASN A 799     -41.283-216.483 -47.617  1.00  0.350          C  
ATOM  12434  C   ASN A 799     -40.919-216.106 -46.185  1.00  0.360          C  
ATOM  12435  O   ASN A 799     -41.789-215.840 -45.358  1.00  0.320          O  
ATOM  12436  CB  ASN A 799     -42.663-215.974 -47.964  1.00  0.480          C  
ATOM  12437  CG  ASN A 799     -42.826-214.517 -47.936  1.00  0.480          C  
ATOM  12438  OD1 ASN A 799     -42.104-213.724 -47.305  1.00  0.480          O  
ATOM  12439  ND2 ASN A 799     -43.822-214.122 -48.629  1.00  0.480          N  
ATOM  12440  H   ASN A 799     -42.139-218.421 -48.020  1.00  0.400          H  
ATOM  12441  HA  ASN A 799     -40.556-216.004 -48.270  1.00  0.420          H  
ATOM  12442 1HB  ASN A 799     -42.929-216.315 -48.956  1.00  0.580          H  
ATOM  12443 2HB  ASN A 799     -43.387-216.417 -47.276  1.00  0.580          H  
ATOM  12444 1HD2 ASN A 799     -44.038-213.145 -48.681  1.00  0.580          H  
ATOM  12445 2HD2 ASN A 799     -44.382-214.807 -49.109  1.00  0.580          H  
ATOM  12446  N   SER A 800     -39.625-215.923 -45.925  1.00  0.400          N  
ATOM  12447  CA  SER A 800     -39.153-215.654 -44.564  1.00  0.440          C  
ATOM  12448  C   SER A 800     -39.764-214.440 -43.903  1.00  0.400          C  
ATOM  12449  O   SER A 800     -40.036-214.465 -42.699  1.00  0.350          O  
ATOM  12450  CB  SER A 800     -37.655-215.383 -44.601  1.00  0.600          C  
ATOM  12451  OG  SER A 800     -37.396-214.200 -45.302  1.00  0.600          O  
ATOM  12452  H   SER A 800     -38.961-216.129 -46.672  1.00  0.480          H  
ATOM  12453  HA  SER A 800     -39.385-216.514 -43.944  1.00  0.530          H  
ATOM  12454 1HB  SER A 800     -37.280-215.292 -43.594  1.00  0.720          H  
ATOM  12455 2HB  SER A 800     -37.128-216.201 -45.080  1.00  0.720          H  
ATOM  12456  HG  SER A 800     -36.435-214.118 -45.360  1.00  0.720          H  
ATOM  12457  N   VAL A 801     -40.095-213.413 -44.667  1.00  0.500          N  
ATOM  12458  CA  VAL A 801     -40.667-212.245 -44.023  1.00  0.450          C  
ATOM  12459  C   VAL A 801     -42.144-212.466 -43.674  1.00  0.420          C  
ATOM  12460  O   VAL A 801     -42.556-212.167 -42.551  1.00  0.430          O  
ATOM  12461  CB  VAL A 801     -40.433-210.989 -44.873  1.00  0.650          C  
ATOM  12462  CG1 VAL A 801     -41.140-209.814 -44.277  1.00  0.650          C  
ATOM  12463  CG2 VAL A 801     -38.918-210.695 -44.919  1.00  0.650          C  
ATOM  12464  H   VAL A 801     -39.873-213.435 -45.658  1.00  0.600          H  
ATOM  12465  HA  VAL A 801     -40.129-212.085 -43.088  1.00  0.540          H  
ATOM  12466  HB  VAL A 801     -40.820-211.150 -45.883  1.00  0.780          H  
ATOM  12467 1HG1 VAL A 801     -40.935-208.957 -44.901  1.00  0.780          H  
ATOM  12468 2HG1 VAL A 801     -42.200-209.994 -44.240  1.00  0.780          H  
ATOM  12469 3HG1 VAL A 801     -40.770-209.638 -43.281  1.00  0.780          H  
ATOM  12470 1HG2 VAL A 801     -38.731-209.802 -45.523  1.00  0.780          H  
ATOM  12471 2HG2 VAL A 801     -38.544-210.529 -43.909  1.00  0.780          H  
ATOM  12472 3HG2 VAL A 801     -38.389-211.541 -45.363  1.00  0.780          H  
ATOM  12473  N   ALA A 802     -42.961-212.942 -44.620  1.00  0.410          N  
ATOM  12474  CA  ALA A 802     -44.369-213.198 -44.308  1.00  0.420          C  
ATOM  12475  C   ALA A 802     -44.540-214.281 -43.227  1.00  0.430          C  
ATOM  12476  O   ALA A 802     -45.420-214.176 -42.371  1.00  0.440          O  
ATOM  12477  CB  ALA A 802     -45.130-213.595 -45.541  1.00  0.580          C  
ATOM  12478  H   ALA A 802     -42.594-213.152 -45.550  1.00  0.490          H  
ATOM  12479  HA  ALA A 802     -44.786-212.271 -43.919  1.00  0.500          H  
ATOM  12480 1HB  ALA A 802     -46.168-213.740 -45.292  1.00  0.700          H  
ATOM  12481 2HB  ALA A 802     -45.036-212.819 -46.280  1.00  0.700          H  
ATOM  12482 3HB  ALA A 802     -44.725-214.514 -45.927  1.00  0.700          H  
ATOM  12483  N   ILE A 803     -43.673-215.308 -43.263  1.00  0.430          N  
ATOM  12484  CA  ILE A 803     -43.710-216.396 -42.286  1.00  0.460          C  
ATOM  12485  C   ILE A 803     -43.440-215.814 -40.928  1.00  0.510          C  
ATOM  12486  O   ILE A 803     -44.169-216.110 -39.968  1.00  0.540          O  
ATOM  12487  CB  ILE A 803     -42.617-217.447 -42.618  1.00  0.630          C  
ATOM  12488  CG1 ILE A 803     -42.919-218.177 -43.948  1.00  0.630          C  
ATOM  12489  CG2 ILE A 803     -42.467-218.453 -41.464  1.00  0.630          C  
ATOM  12490  CD1 ILE A 803     -44.016-219.162 -43.927  1.00  0.630          C  
ATOM  12491  H   ILE A 803     -42.972-215.351 -44.000  1.00  0.520          H  
ATOM  12492  HA  ILE A 803     -44.687-216.855 -42.283  1.00  0.550          H  
ATOM  12493  HB  ILE A 803     -41.663-216.936 -42.757  1.00  0.760          H  
ATOM  12494 1HG1 ILE A 803     -43.251-217.454 -44.662  1.00  0.760          H  
ATOM  12495 2HG1 ILE A 803     -42.013-218.615 -44.304  1.00  0.760          H  
ATOM  12496 1HG2 ILE A 803     -41.690-219.167 -41.706  1.00  0.760          H  
ATOM  12497 2HG2 ILE A 803     -42.203-217.939 -40.545  1.00  0.760          H  
ATOM  12498 3HG2 ILE A 803     -43.393-218.985 -41.306  1.00  0.760          H  
ATOM  12499 1HD1 ILE A 803     -44.143-219.572 -44.910  1.00  0.760          H  
ATOM  12500 2HD1 ILE A 803     -43.780-219.939 -43.276  1.00  0.760          H  
ATOM  12501 3HD1 ILE A 803     -44.912-218.723 -43.605  1.00  0.760          H  
ATOM  12502  N   THR A 804     -42.421-214.967 -40.837  1.00  0.510          N  
ATOM  12503  CA  THR A 804     -42.067-214.324 -39.607  1.00  0.540          C  
ATOM  12504  C   THR A 804     -43.202-213.466 -39.107  1.00  0.610          C  
ATOM  12505  O   THR A 804     -43.541-213.544 -37.935  1.00  0.740          O  
ATOM  12506  CB  THR A 804     -40.798-213.491 -39.772  1.00  0.740          C  
ATOM  12507  OG1 THR A 804     -39.729-214.348 -40.126  1.00  0.740          O  
ATOM  12508  CG2 THR A 804     -40.460-212.812 -38.494  1.00  0.740          C  
ATOM  12509  H   THR A 804     -41.836-214.780 -41.652  1.00  0.610          H  
ATOM  12510  HA  THR A 804     -41.869-215.090 -38.863  1.00  0.650          H  
ATOM  12511  HB  THR A 804     -40.937-212.753 -40.559  1.00  0.890          H  
ATOM  12512  HG1 THR A 804     -39.842-214.637 -41.050  1.00  0.890          H  
ATOM  12513 1HG2 THR A 804     -39.550-212.252 -38.648  1.00  0.890          H  
ATOM  12514 2HG2 THR A 804     -41.249-212.138 -38.190  1.00  0.890          H  
ATOM  12515 3HG2 THR A 804     -40.314-213.552 -37.724  1.00  0.890          H  
ATOM  12516  N   ALA A 805     -43.825-212.653 -39.962  1.00  0.570          N  
ATOM  12517  CA  ALA A 805     -44.909-211.821 -39.462  1.00  0.660          C  
ATOM  12518  C   ALA A 805     -46.045-212.655 -38.868  1.00  0.750          C  
ATOM  12519  O   ALA A 805     -46.572-212.319 -37.804  1.00  0.840          O  
ATOM  12520  CB  ALA A 805     -45.453-210.959 -40.564  1.00  0.890          C  
ATOM  12521  H   ALA A 805     -43.508-212.582 -40.937  1.00  0.680          H  
ATOM  12522  HA  ALA A 805     -44.504-211.187 -38.677  1.00  0.790          H  
ATOM  12523 1HB  ALA A 805     -46.233-210.318 -40.181  1.00  1.070          H  
ATOM  12524 2HB  ALA A 805     -44.662-210.362 -40.958  1.00  1.070          H  
ATOM  12525 3HB  ALA A 805     -45.839-211.592 -41.331  1.00  1.070          H  
ATOM  12526  N   LYS A 806     -46.400-213.774 -39.503  1.00  0.740          N  
ATOM  12527  CA  LYS A 806     -47.472-214.588 -38.947  1.00  0.820          C  
ATOM  12528  C   LYS A 806     -47.029-215.237 -37.629  1.00  0.890          C  
ATOM  12529  O   LYS A 806     -47.795-215.262 -36.661  1.00  0.960          O  
ATOM  12530  CB  LYS A 806     -47.932-215.617 -39.969  1.00  1.120          C  
ATOM  12531  CG  LYS A 806     -48.673-214.999 -41.151  1.00  1.120          C  
ATOM  12532  CD  LYS A 806     -49.096-216.040 -42.166  1.00  1.120          C  
ATOM  12533  CE  LYS A 806     -49.724-215.425 -43.445  1.00  1.120          C  
ATOM  12534  NZ  LYS A 806     -51.146-215.004 -43.313  1.00  1.120          N  
ATOM  12535  H   LYS A 806     -45.962-214.016 -40.401  1.00  0.890          H  
ATOM  12536  HA  LYS A 806     -48.316-213.934 -38.724  1.00  0.980          H  
ATOM  12537 1HB  LYS A 806     -47.063-216.146 -40.357  1.00  1.340          H  
ATOM  12538 2HB  LYS A 806     -48.588-216.335 -39.492  1.00  1.340          H  
ATOM  12539 1HG  LYS A 806     -49.542-214.448 -40.792  1.00  1.340          H  
ATOM  12540 2HG  LYS A 806     -47.991-214.311 -41.636  1.00  1.340          H  
ATOM  12541 1HD  LYS A 806     -48.224-216.597 -42.458  1.00  1.340          H  
ATOM  12542 2HD  LYS A 806     -49.807-216.730 -41.713  1.00  1.340          H  
ATOM  12543 1HE  LYS A 806     -49.135-214.565 -43.701  1.00  1.340          H  
ATOM  12544 2HE  LYS A 806     -49.667-216.144 -44.255  1.00  1.340          H  
ATOM  12545 1HZ  LYS A 806     -51.417-214.582 -44.244  1.00  1.340          H  
ATOM  12546 2HZ  LYS A 806     -51.722-215.809 -43.113  1.00  1.340          H  
ATOM  12547 3HZ  LYS A 806     -51.280-214.329 -42.583  1.00  1.340          H  
ATOM  12548  N   TYR A 807     -45.785-215.722 -37.576  1.00  0.880          N  
ATOM  12549  CA  TYR A 807     -45.209-216.330 -36.382  1.00  0.990          C  
ATOM  12550  C   TYR A 807     -45.241-215.322 -35.233  1.00  0.990          C  
ATOM  12551  O   TYR A 807     -45.680-215.609 -34.115  1.00  1.000          O  
ATOM  12552  CB  TYR A 807     -43.766-216.766 -36.650  1.00  1.340          C  
ATOM  12553  CG  TYR A 807     -43.082-217.435 -35.495  1.00  1.340          C  
ATOM  12554  CD1 TYR A 807     -43.200-218.792 -35.317  1.00  1.340          C  
ATOM  12555  CD2 TYR A 807     -42.337-216.696 -34.615  1.00  1.340          C  
ATOM  12556  CE1 TYR A 807     -42.558-219.400 -34.262  1.00  1.340          C  
ATOM  12557  CE2 TYR A 807     -41.702-217.296 -33.569  1.00  1.340          C  
ATOM  12558  CZ  TYR A 807     -41.806-218.639 -33.387  1.00  1.340          C  
ATOM  12559  OH  TYR A 807     -41.159-219.236 -32.333  1.00  1.340          O  
ATOM  12560  H   TYR A 807     -45.207-215.693 -38.421  1.00  1.060          H  
ATOM  12561  HA  TYR A 807     -45.807-217.195 -36.104  1.00  1.190          H  
ATOM  12562 1HB  TYR A 807     -43.743-217.448 -37.502  1.00  1.610          H  
ATOM  12563 2HB  TYR A 807     -43.177-215.900 -36.925  1.00  1.610          H  
ATOM  12564  HD1 TYR A 807     -43.788-219.392 -36.016  1.00  1.610          H  
ATOM  12565  HD2 TYR A 807     -42.247-215.646 -34.754  1.00  1.610          H  
ATOM  12566  HE1 TYR A 807     -42.642-220.480 -34.128  1.00  1.610          H  
ATOM  12567  HE2 TYR A 807     -41.107-216.706 -32.888  1.00  1.610          H  
ATOM  12568  HH  TYR A 807     -41.305-220.187 -32.367  1.00  1.610          H  
ATOM  12569  N   LEU A 808     -44.794-214.112 -35.514  1.00  0.980          N  
ATOM  12570  CA  LEU A 808     -44.737-213.087 -34.509  1.00  1.010          C  
ATOM  12571  C   LEU A 808     -46.143-212.783 -33.994  1.00  1.060          C  
ATOM  12572  O   LEU A 808     -46.363-212.736 -32.778  1.00  1.170          O  
ATOM  12573  CB  LEU A 808     -44.095-211.832 -35.133  1.00  1.400          C  
ATOM  12574  CG  LEU A 808     -42.510-211.643 -35.077  1.00  1.400          C  
ATOM  12575  CD1 LEU A 808     -42.156-210.905 -33.876  1.00  1.400          C  
ATOM  12576  CD2 LEU A 808     -41.764-212.990 -35.049  1.00  1.400          C  
ATOM  12577  H   LEU A 808     -44.446-213.910 -36.449  1.00  1.180          H  
ATOM  12578  HA  LEU A 808     -44.145-213.450 -33.682  1.00  1.210          H  
ATOM  12579 1HB  LEU A 808     -44.371-211.819 -36.182  1.00  1.680          H  
ATOM  12580 2HB  LEU A 808     -44.541-210.958 -34.661  1.00  1.680          H  
ATOM  12581  HG  LEU A 808     -42.191-211.073 -35.953  1.00  1.680          H  
ATOM  12582 1HD1 LEU A 808     -41.081-210.770 -33.862  1.00  1.680          H  
ATOM  12583 2HD1 LEU A 808     -42.646-209.944 -33.879  1.00  1.680          H  
ATOM  12584 3HD1 LEU A 808     -42.469-211.448 -33.018  1.00  1.680          H  
ATOM  12585 1HD2 LEU A 808     -40.699-212.810 -35.014  1.00  1.680          H  
ATOM  12586 2HD2 LEU A 808     -42.037-213.549 -34.173  1.00  1.680          H  
ATOM  12587 3HD2 LEU A 808     -42.001-213.564 -35.939  1.00  1.680          H  
ATOM  12588  N   ARG A 809     -47.128-212.669 -34.881  1.00  1.010          N  
ATOM  12589  CA  ARG A 809     -48.469-212.407 -34.386  1.00  1.110          C  
ATOM  12590  C   ARG A 809     -49.019-213.519 -33.492  1.00  1.120          C  
ATOM  12591  O   ARG A 809     -49.569-213.248 -32.419  1.00  1.150          O  
ATOM  12592  CB  ARG A 809     -49.463-212.183 -35.510  1.00  1.510          C  
ATOM  12593  CG  ARG A 809     -50.892-211.833 -35.017  1.00  1.510          C  
ATOM  12594  CD  ARG A 809     -51.844-211.791 -36.105  1.00  1.510          C  
ATOM  12595  NE  ARG A 809     -52.050-213.127 -36.653  1.00  1.510          N  
ATOM  12596  CZ  ARG A 809     -52.491-213.397 -37.890  1.00  1.510          C  
ATOM  12597  NH1 ARG A 809     -52.797-212.403 -38.712  1.00  1.510          N  
ATOM  12598  NH2 ARG A 809     -52.610-214.670 -38.262  1.00  1.510          N  
ATOM  12599  H   ARG A 809     -46.944-212.718 -35.891  1.00  1.210          H  
ATOM  12600  HA  ARG A 809     -48.420-211.515 -33.792  1.00  1.330          H  
ATOM  12601 1HB  ARG A 809     -49.124-211.368 -36.139  1.00  1.820          H  
ATOM  12602 2HB  ARG A 809     -49.515-213.079 -36.132  1.00  1.820          H  
ATOM  12603 1HG  ARG A 809     -51.245-212.593 -34.319  1.00  1.820          H  
ATOM  12604 2HG  ARG A 809     -50.887-210.863 -34.527  1.00  1.820          H  
ATOM  12605 1HD  ARG A 809     -52.800-211.408 -35.748  1.00  1.820          H  
ATOM  12606 2HD  ARG A 809     -51.453-211.142 -36.888  1.00  1.820          H  
ATOM  12607  HE  ARG A 809     -51.875-213.943 -36.024  1.00  1.820          H  
ATOM  12608 1HH1 ARG A 809     -52.724-211.432 -38.412  1.00  1.820          H  
ATOM  12609 2HH1 ARG A 809     -53.148-212.567 -39.665  1.00  1.820          H  
ATOM  12610 1HH2 ARG A 809     -52.331-215.425 -37.590  1.00  1.820          H  
ATOM  12611 2HH2 ARG A 809     -52.943-214.903 -39.181  1.00  1.820          H  
ATOM  12612  N   ASP A 810     -48.902-214.769 -33.935  1.00  1.110          N  
ATOM  12613  CA  ASP A 810     -49.516-215.864 -33.201  1.00  1.150          C  
ATOM  12614  C   ASP A 810     -48.677-216.470 -32.059  1.00  1.170          C  
ATOM  12615  O   ASP A 810     -49.244-217.043 -31.127  1.00  1.190          O  
ATOM  12616  CB  ASP A 810     -49.976-216.919 -34.206  1.00  1.590          C  
ATOM  12617  CG  ASP A 810     -51.124-216.342 -35.134  1.00  1.590          C  
ATOM  12618  OD1 ASP A 810     -51.896-215.525 -34.677  1.00  1.590          O  
ATOM  12619  OD2 ASP A 810     -51.194-216.705 -36.285  1.00  1.590          O  
ATOM  12620  H   ASP A 810     -48.425-214.951 -34.827  1.00  1.330          H  
ATOM  12621  HA  ASP A 810     -50.423-215.470 -32.743  1.00  1.380          H  
ATOM  12622 1HB  ASP A 810     -49.129-217.214 -34.834  1.00  1.910          H  
ATOM  12623 2HB  ASP A 810     -50.334-217.802 -33.683  1.00  1.910          H  
ATOM  12624  N   GLN A 811     -47.344-216.371 -32.119  1.00  1.180          N  
ATOM  12625  CA  GLN A 811     -46.481-216.941 -31.084  1.00  1.200          C  
ATOM  12626  C   GLN A 811     -45.865-215.886 -30.158  1.00  1.230          C  
ATOM  12627  O   GLN A 811     -45.679-216.146 -28.969  1.00  1.270          O  
ATOM  12628  CB  GLN A 811     -45.363-217.771 -31.723  1.00  1.670          C  
ATOM  12629  CG  GLN A 811     -45.872-218.927 -32.551  1.00  1.670          C  
ATOM  12630  CD  GLN A 811     -46.631-219.912 -31.727  1.00  1.670          C  
ATOM  12631  OE1 GLN A 811     -46.113-220.420 -30.730  1.00  1.670          O  
ATOM  12632  NE2 GLN A 811     -47.862-220.193 -32.117  1.00  1.670          N  
ATOM  12633  H   GLN A 811     -46.904-215.927 -32.913  1.00  1.420          H  
ATOM  12634  HA  GLN A 811     -47.085-217.600 -30.462  1.00  1.440          H  
ATOM  12635 1HB  GLN A 811     -44.750-217.137 -32.357  1.00  2.010          H  
ATOM  12636 2HB  GLN A 811     -44.715-218.170 -30.945  1.00  2.010          H  
ATOM  12637 1HG  GLN A 811     -46.526-218.540 -33.333  1.00  2.010          H  
ATOM  12638 2HG  GLN A 811     -45.037-219.444 -32.989  1.00  2.010          H  
ATOM  12639 1HE2 GLN A 811     -48.417-220.841 -31.595  1.00  2.010          H  
ATOM  12640 2HE2 GLN A 811     -48.242-219.756 -32.928  1.00  2.010          H  
ATOM  12641  N   LEU A 812     -45.562-214.680 -30.675  1.00  1.200          N  
ATOM  12642  CA  LEU A 812     -44.933-213.639 -29.834  1.00  1.230          C  
ATOM  12643  C   LEU A 812     -45.971-212.637 -29.346  1.00  1.270          C  
ATOM  12644  O   LEU A 812     -45.640-211.639 -28.700  1.00  1.300          O  
ATOM  12645  CB  LEU A 812     -43.856-212.853 -30.609  1.00  1.710          C  
ATOM  12646  CG  LEU A 812     -42.438-213.429 -30.741  1.00  1.710          C  
ATOM  12647  CD1 LEU A 812     -41.707-213.282 -29.441  1.00  1.710          C  
ATOM  12648  CD2 LEU A 812     -42.498-214.870 -31.189  1.00  1.710          C  
ATOM  12649  H   LEU A 812     -45.716-214.487 -31.674  1.00  1.440          H  
ATOM  12650  HA  LEU A 812     -44.491-214.114 -28.961  1.00  1.480          H  
ATOM  12651 1HB  LEU A 812     -44.216-212.671 -31.589  1.00  2.050          H  
ATOM  12652 2HB  LEU A 812     -43.743-211.886 -30.123  1.00  2.050          H  
ATOM  12653  HG  LEU A 812     -41.901-212.867 -31.469  1.00  2.050          H  
ATOM  12654 1HD1 LEU A 812     -40.689-213.664 -29.556  1.00  2.050          H  
ATOM  12655 2HD1 LEU A 812     -41.666-212.227 -29.171  1.00  2.050          H  
ATOM  12656 3HD1 LEU A 812     -42.210-213.837 -28.657  1.00  2.050          H  
ATOM  12657 1HD2 LEU A 812     -41.495-215.235 -31.290  1.00  2.050          H  
ATOM  12658 2HD2 LEU A 812     -43.014-215.477 -30.455  1.00  2.050          H  
ATOM  12659 3HD2 LEU A 812     -43.011-214.944 -32.144  1.00  2.050          H  
ATOM  12660  N   ASN A 813     -47.224-212.927 -29.661  1.00  1.290          N  
ATOM  12661  CA  ASN A 813     -48.388-212.125 -29.322  1.00  1.340          C  
ATOM  12662  C   ASN A 813     -48.293-210.673 -29.795  1.00  1.310          C  
ATOM  12663  O   ASN A 813     -48.693-209.751 -29.073  1.00  1.360          O  
ATOM  12664  CB  ASN A 813     -48.624-212.185 -27.826  1.00  1.860          C  
ATOM  12665  CG  ASN A 813     -48.910-213.587 -27.353  1.00  1.860          C  
ATOM  12666  OD1 ASN A 813     -49.684-214.339 -27.959  1.00  1.860          O  
ATOM  12667  ND2 ASN A 813     -48.286-213.960 -26.264  1.00  1.860          N  
ATOM  12668  H   ASN A 813     -47.368-213.780 -30.186  1.00  1.550          H  
ATOM  12669  HA  ASN A 813     -49.250-212.565 -29.828  1.00  1.610          H  
ATOM  12670 1HB  ASN A 813     -47.759-211.798 -27.292  1.00  2.230          H  
ATOM  12671 2HB  ASN A 813     -49.473-211.553 -27.569  1.00  2.230          H  
ATOM  12672 1HD2 ASN A 813     -48.427-214.879 -25.894  1.00  2.230          H  
ATOM  12673 2HD2 ASN A 813     -47.664-213.326 -25.804  1.00  2.230          H  
ATOM  12674  N   ILE A 814     -47.794-210.469 -31.014  1.00  1.240          N  
ATOM  12675  CA  ILE A 814     -47.700-209.132 -31.573  1.00  1.210          C  
ATOM  12676  C   ILE A 814     -48.941-208.867 -32.416  1.00  1.180          C  
ATOM  12677  O   ILE A 814     -49.057-209.366 -33.527  1.00  1.130          O  
ATOM  12678  CB  ILE A 814     -46.443-209.031 -32.455  1.00  1.710          C  
ATOM  12679  CG1 ILE A 814     -45.175-209.478 -31.661  1.00  1.710          C  
ATOM  12680  CG2 ILE A 814     -46.287-207.658 -33.008  1.00  1.710          C  
ATOM  12681  CD1 ILE A 814     -44.862-208.716 -30.371  1.00  1.710          C  
ATOM  12682  H   ILE A 814     -47.459-211.269 -31.561  1.00  1.490          H  
ATOM  12683  HA  ILE A 814     -47.666-208.397 -30.769  1.00  1.450          H  
ATOM  12684  HB  ILE A 814     -46.547-209.728 -33.277  1.00  2.050          H  
ATOM  12685 1HG1 ILE A 814     -45.305-210.516 -31.407  1.00  2.050          H  
ATOM  12686 2HG1 ILE A 814     -44.319-209.390 -32.315  1.00  2.050          H  
ATOM  12687 1HG2 ILE A 814     -45.429-207.635 -33.628  1.00  2.050          H  
ATOM  12688 2HG2 ILE A 814     -47.155-207.380 -33.597  1.00  2.050          H  
ATOM  12689 3HG2 ILE A 814     -46.167-206.969 -32.202  1.00  2.050          H  
ATOM  12690 1HD1 ILE A 814     -43.975-209.139 -29.911  1.00  2.050          H  
ATOM  12691 2HD1 ILE A 814     -44.690-207.663 -30.577  1.00  2.050          H  
ATOM  12692 3HD1 ILE A 814     -45.690-208.819 -29.671  1.00  2.050          H  
ATOM  12693  N   SER A 815     -49.856-208.048 -31.917  1.00  1.230          N  
ATOM  12694  CA  SER A 815     -51.142-207.846 -32.590  1.00  1.220          C  
ATOM  12695  C   SER A 815     -51.085-206.961 -33.830  1.00  1.180          C  
ATOM  12696  O   SER A 815     -52.061-206.882 -34.582  1.00  1.150          O  
ATOM  12697  CB  SER A 815     -52.149-207.278 -31.611  1.00  1.710          C  
ATOM  12698  OG  SER A 815     -51.787-205.993 -31.212  1.00  1.710          O  
ATOM  12699  H   SER A 815     -49.698-207.613 -31.013  1.00  1.480          H  
ATOM  12700  HA  SER A 815     -51.503-208.825 -32.905  1.00  1.460          H  
ATOM  12701 1HB  SER A 815     -53.132-207.250 -32.081  1.00  2.050          H  
ATOM  12702 2HB  SER A 815     -52.216-207.927 -30.742  1.00  2.050          H  
ATOM  12703  HG  SER A 815     -52.484-205.689 -30.622  1.00  2.050          H  
ATOM  12704  N   LYS A 816     -49.967-206.276 -34.026  1.00  1.170          N  
ATOM  12705  CA  LYS A 816     -49.803-205.378 -35.160  1.00  1.140          C  
ATOM  12706  C   LYS A 816     -48.415-205.453 -35.790  1.00  1.100          C  
ATOM  12707  O   LYS A 816     -47.406-205.158 -35.138  1.00  1.180          O  
ATOM  12708  CB  LYS A 816     -50.099-203.958 -34.714  1.00  1.610          C  
ATOM  12709  CG  LYS A 816     -51.520-203.685 -34.341  1.00  1.610          C  
ATOM  12710  CD  LYS A 816     -51.667-202.252 -34.066  1.00  1.610          C  
ATOM  12711  CE  LYS A 816     -53.068-201.862 -33.745  1.00  1.610          C  
ATOM  12712  NZ  LYS A 816     -53.122-200.438 -33.414  1.00  1.610          N  
ATOM  12713  H   LYS A 816     -49.217-206.416 -33.364  1.00  1.400          H  
ATOM  12714  HA  LYS A 816     -50.524-205.666 -35.929  1.00  1.370          H  
ATOM  12715 1HB  LYS A 816     -49.494-203.729 -33.836  1.00  1.930          H  
ATOM  12716 2HB  LYS A 816     -49.830-203.272 -35.456  1.00  1.930          H  
ATOM  12717 1HG  LYS A 816     -52.182-203.982 -35.153  1.00  1.930          H  
ATOM  12718 2HG  LYS A 816     -51.784-204.243 -33.447  1.00  1.930          H  
ATOM  12719 1HD  LYS A 816     -51.011-201.965 -33.241  1.00  1.930          H  
ATOM  12720 2HD  LYS A 816     -51.349-201.704 -34.951  1.00  1.930          H  
ATOM  12721 1HE  LYS A 816     -53.694-202.046 -34.616  1.00  1.930          H  
ATOM  12722 2HE  LYS A 816     -53.443-202.444 -32.905  1.00  1.930          H  
ATOM  12723 1HZ  LYS A 816     -54.064-200.147 -33.216  1.00  1.930          H  
ATOM  12724 2HZ  LYS A 816     -52.531-200.265 -32.615  1.00  1.930          H  
ATOM  12725 3HZ  LYS A 816     -52.740-199.917 -34.219  1.00  1.930          H  
ATOM  12726  N   ILE A 817     -48.369-205.844 -37.065  1.00  0.970          N  
ATOM  12727  CA  ILE A 817     -47.079-205.987 -37.739  1.00  0.910          C  
ATOM  12728  C   ILE A 817     -47.042-205.297 -39.086  1.00  0.830          C  
ATOM  12729  O   ILE A 817     -47.991-205.382 -39.857  1.00  0.750          O  
ATOM  12730  CB  ILE A 817     -46.701-207.473 -37.940  1.00  1.300          C  
ATOM  12731  CG1 ILE A 817     -46.694-208.162 -36.570  1.00  1.300          C  
ATOM  12732  CG2 ILE A 817     -45.294-207.608 -38.666  1.00  1.300          C  
ATOM  12733  CD1 ILE A 817     -46.564-209.606 -36.606  1.00  1.300          C  
ATOM  12734  H   ILE A 817     -49.248-206.084 -37.547  1.00  1.160          H  
ATOM  12735  HA  ILE A 817     -46.314-205.529 -37.118  1.00  1.090          H  
ATOM  12736  HB  ILE A 817     -47.421-207.945 -38.534  1.00  1.560          H  
ATOM  12737 1HG1 ILE A 817     -45.906-207.750 -35.977  1.00  1.560          H  
ATOM  12738 2HG1 ILE A 817     -47.638-207.982 -36.077  1.00  1.560          H  
ATOM  12739 1HG2 ILE A 817     -45.036-208.641 -38.802  1.00  1.560          H  
ATOM  12740 2HG2 ILE A 817     -45.321-207.140 -39.647  1.00  1.560          H  
ATOM  12741 3HG2 ILE A 817     -44.522-207.124 -38.060  1.00  1.560          H  
ATOM  12742 1HD1 ILE A 817     -46.605-209.982 -35.597  1.00  1.560          H  
ATOM  12743 2HD1 ILE A 817     -47.388-210.023 -37.181  1.00  1.560          H  
ATOM  12744 3HD1 ILE A 817     -45.635-209.896 -37.050  1.00  1.560          H  
ATOM  12745  N   LEU A 818     -45.972-204.574 -39.332  1.00  0.870          N  
ATOM  12746  CA  LEU A 818     -45.753-203.939 -40.624  1.00  0.820          C  
ATOM  12747  C   LEU A 818     -44.586-204.534 -41.363  1.00  0.730          C  
ATOM  12748  O   LEU A 818     -43.534-204.753 -40.768  1.00  0.750          O  
ATOM  12749  CB  LEU A 818     -45.488-202.446 -40.462  1.00  1.170          C  
ATOM  12750  CG  LEU A 818     -44.918-201.690 -41.687  1.00  1.170          C  
ATOM  12751  CD1 LEU A 818     -45.913-201.601 -42.811  1.00  1.170          C  
ATOM  12752  CD2 LEU A 818     -44.494-200.350 -41.245  1.00  1.170          C  
ATOM  12753  H   LEU A 818     -45.250-204.528 -38.601  1.00  1.040          H  
ATOM  12754  HA  LEU A 818     -46.636-204.090 -41.236  1.00  0.980          H  
ATOM  12755 1HB  LEU A 818     -46.429-201.972 -40.223  1.00  1.400          H  
ATOM  12756 2HB  LEU A 818     -44.824-202.318 -39.653  1.00  1.400          H  
ATOM  12757  HG  LEU A 818     -44.057-202.216 -42.054  1.00  1.400          H  
ATOM  12758 1HD1 LEU A 818     -45.447-201.089 -43.632  1.00  1.400          H  
ATOM  12759 2HD1 LEU A 818     -46.201-202.580 -43.146  1.00  1.400          H  
ATOM  12760 3HD1 LEU A 818     -46.792-201.053 -42.483  1.00  1.400          H  
ATOM  12761 1HD2 LEU A 818     -44.063-199.794 -42.075  1.00  1.400          H  
ATOM  12762 2HD2 LEU A 818     -45.353-199.841 -40.869  1.00  1.400          H  
ATOM  12763 3HD2 LEU A 818     -43.754-200.455 -40.459  1.00  1.400          H  
ATOM  12764  N   ILE A 819     -44.771-204.782 -42.648  1.00  0.660          N  
ATOM  12765  CA  ILE A 819     -43.712-205.223 -43.515  1.00  0.590          C  
ATOM  12766  C   ILE A 819     -43.446-204.173 -44.597  1.00  0.620          C  
ATOM  12767  O   ILE A 819     -44.357-203.798 -45.340  1.00  0.610          O  
ATOM  12768  CB  ILE A 819     -44.068-206.537 -44.213  1.00  0.850          C  
ATOM  12769  CG1 ILE A 819     -44.339-207.650 -43.173  1.00  0.850          C  
ATOM  12770  CG2 ILE A 819     -42.883-206.894 -45.151  1.00  0.850          C  
ATOM  12771  CD1 ILE A 819     -44.982-208.882 -43.760  1.00  0.850          C  
ATOM  12772  H   ILE A 819     -45.700-204.678 -43.049  1.00  0.790          H  
ATOM  12773  HA  ILE A 819     -42.822-205.367 -42.928  1.00  0.710          H  
ATOM  12774  HB  ILE A 819     -44.983-206.418 -44.778  1.00  1.020          H  
ATOM  12775 1HG1 ILE A 819     -43.415-207.937 -42.714  1.00  1.020          H  
ATOM  12776 2HG1 ILE A 819     -45.005-207.262 -42.405  1.00  1.020          H  
ATOM  12777 1HG2 ILE A 819     -43.069-207.811 -45.665  1.00  1.020          H  
ATOM  12778 2HG2 ILE A 819     -42.727-206.119 -45.898  1.00  1.020          H  
ATOM  12779 3HG2 ILE A 819     -41.982-206.989 -44.547  1.00  1.020          H  
ATOM  12780 1HD1 ILE A 819     -45.155-209.604 -42.996  1.00  1.020          H  
ATOM  12781 2HD1 ILE A 819     -45.936-208.598 -44.210  1.00  1.020          H  
ATOM  12782 3HD1 ILE A 819     -44.352-209.318 -44.509  1.00  1.020          H  
ATOM  12783  N   VAL A 820     -42.198-203.728 -44.708  1.00  0.650          N  
ATOM  12784  CA  VAL A 820     -41.838-202.765 -45.750  1.00  0.680          C  
ATOM  12785  C   VAL A 820     -40.864-203.410 -46.721  1.00  0.630          C  
ATOM  12786  O   VAL A 820     -39.832-203.942 -46.328  1.00  0.710          O  
ATOM  12787  CB  VAL A 820     -41.287-201.449 -45.166  1.00  0.940          C  
ATOM  12788  CG1 VAL A 820     -40.878-200.474 -46.299  1.00  0.940          C  
ATOM  12789  CG2 VAL A 820     -42.380-200.843 -44.319  1.00  0.940          C  
ATOM  12790  H   VAL A 820     -41.506-204.090 -44.044  1.00  0.780          H  
ATOM  12791  HA  VAL A 820     -42.738-202.505 -46.297  1.00  0.820          H  
ATOM  12792  HB  VAL A 820     -40.407-201.648 -44.558  1.00  1.130          H  
ATOM  12793 1HG1 VAL A 820     -40.507-199.548 -45.868  1.00  1.130          H  
ATOM  12794 2HG1 VAL A 820     -40.094-200.922 -46.906  1.00  1.130          H  
ATOM  12795 3HG1 VAL A 820     -41.747-200.260 -46.928  1.00  1.130          H  
ATOM  12796 1HG2 VAL A 820     -42.067-199.926 -43.884  1.00  1.130          H  
ATOM  12797 2HG2 VAL A 820     -43.257-200.661 -44.934  1.00  1.130          H  
ATOM  12798 3HG2 VAL A 820     -42.621-201.535 -43.545  1.00  1.130          H  
ATOM  12799  N   ASP A 821     -41.227-203.400 -47.986  1.00  0.580          N  
ATOM  12800  CA  ASP A 821     -40.420-204.029 -49.014  1.00  0.520          C  
ATOM  12801  C   ASP A 821     -39.640-203.013 -49.838  1.00  0.640          C  
ATOM  12802  O   ASP A 821     -40.212-202.112 -50.461  1.00  0.750          O  
ATOM  12803  CB  ASP A 821     -41.287-204.946 -49.856  1.00  0.750          C  
ATOM  12804  CG  ASP A 821     -40.542-205.845 -50.812  1.00  0.750          C  
ATOM  12805  OD1 ASP A 821     -39.386-205.581 -51.150  1.00  0.750          O  
ATOM  12806  OD2 ASP A 821     -41.142-206.862 -51.142  1.00  0.750          O  
ATOM  12807  H   ASP A 821     -42.113-202.945 -48.224  1.00  0.700          H  
ATOM  12808  HA  ASP A 821     -39.686-204.639 -48.514  1.00  0.620          H  
ATOM  12809 1HB  ASP A 821     -41.837-205.558 -49.187  1.00  0.900          H  
ATOM  12810 2HB  ASP A 821     -41.992-204.360 -50.419  1.00  0.900          H  
ATOM  12811  N   LEU A 822     -38.318-203.061 -49.722  1.00  0.680          N  
ATOM  12812  CA  LEU A 822     -37.470-202.092 -50.397  1.00  0.820          C  
ATOM  12813  C   LEU A 822     -36.830-202.645 -51.689  1.00  0.770          C  
ATOM  12814  O   LEU A 822     -35.917-202.023 -52.243  1.00  0.850          O  
ATOM  12815  CB  LEU A 822     -36.412-201.582 -49.391  1.00  1.090          C  
ATOM  12816  CG  LEU A 822     -36.996-200.865 -48.084  1.00  1.090          C  
ATOM  12817  CD1 LEU A 822     -35.850-200.451 -47.147  1.00  1.090          C  
ATOM  12818  CD2 LEU A 822     -37.830-199.655 -48.475  1.00  1.090          C  
ATOM  12819  H   LEU A 822     -37.876-203.830 -49.205  1.00  0.820          H  
ATOM  12820  HA  LEU A 822     -38.087-201.259 -50.712  1.00  0.980          H  
ATOM  12821 1HB  LEU A 822     -35.825-202.441 -49.059  1.00  1.310          H  
ATOM  12822 2HB  LEU A 822     -35.747-200.886 -49.899  1.00  1.310          H  
ATOM  12823  HG  LEU A 822     -37.628-201.569 -47.540  1.00  1.310          H  
ATOM  12824 1HD1 LEU A 822     -36.262-199.980 -46.253  1.00  1.310          H  
ATOM  12825 2HD1 LEU A 822     -35.286-201.331 -46.858  1.00  1.310          H  
ATOM  12826 3HD1 LEU A 822     -35.193-199.746 -47.655  1.00  1.310          H  
ATOM  12827 1HD2 LEU A 822     -38.226-199.181 -47.578  1.00  1.310          H  
ATOM  12828 2HD2 LEU A 822     -37.220-198.948 -49.021  1.00  1.310          H  
ATOM  12829 3HD2 LEU A 822     -38.652-199.965 -49.094  1.00  1.310          H  
ATOM  12830  N   ASP A 823     -37.271-203.834 -52.142  1.00  0.670          N  
ATOM  12831  CA  ASP A 823     -36.732-204.427 -53.369  1.00  0.640          C  
ATOM  12832  C   ASP A 823     -37.373-203.797 -54.598  1.00  0.720          C  
ATOM  12833  O   ASP A 823     -38.510-203.344 -54.560  1.00  0.750          O  
ATOM  12834  CB  ASP A 823     -36.960-205.941 -53.455  1.00  0.910          C  
ATOM  12835  CG  ASP A 823     -36.012-206.614 -54.482  1.00  0.910          C  
ATOM  12836  OD1 ASP A 823     -36.385-206.790 -55.643  1.00  0.910          O  
ATOM  12837  OD2 ASP A 823     -34.912-206.895 -54.100  1.00  0.910          O  
ATOM  12838  H   ASP A 823     -38.035-204.328 -51.652  1.00  0.800          H  
ATOM  12839  HA  ASP A 823     -35.660-204.233 -53.404  1.00  0.770          H  
ATOM  12840 1HB  ASP A 823     -36.823-206.394 -52.472  1.00  1.090          H  
ATOM  12841 2HB  ASP A 823     -38.002-206.132 -53.752  1.00  1.090          H  
ATOM  12842  N   VAL A 824     -36.661-203.823 -55.715  1.00  0.790          N  
ATOM  12843  CA  VAL A 824     -37.206-203.311 -56.960  1.00  0.890          C  
ATOM  12844  C   VAL A 824     -38.330-204.169 -57.547  1.00  0.810          C  
ATOM  12845  O   VAL A 824     -39.172-203.653 -58.284  1.00  0.860          O  
ATOM  12846  CB  VAL A 824     -36.099-203.109 -58.010  1.00  1.210          C  
ATOM  12847  CG1 VAL A 824     -35.614-204.422 -58.584  1.00  1.210          C  
ATOM  12848  CG2 VAL A 824     -36.630-202.221 -59.091  1.00  1.210          C  
ATOM  12849  H   VAL A 824     -35.738-204.224 -55.684  1.00  0.950          H  
ATOM  12850  HA  VAL A 824     -37.619-202.326 -56.742  1.00  1.070          H  
ATOM  12851  HB  VAL A 824     -35.265-202.649 -57.534  1.00  1.450          H  
ATOM  12852 1HG1 VAL A 824     -34.818-204.244 -59.290  1.00  1.450          H  
ATOM  12853 2HG1 VAL A 824     -35.249-205.042 -57.784  1.00  1.450          H  
ATOM  12854 3HG1 VAL A 824     -36.411-204.938 -59.095  1.00  1.450          H  
ATOM  12855 1HG2 VAL A 824     -35.899-202.051 -59.793  1.00  1.450          H  
ATOM  12856 2HG2 VAL A 824     -37.458-202.689 -59.578  1.00  1.450          H  
ATOM  12857 3HG2 VAL A 824     -36.948-201.271 -58.660  1.00  1.450          H  
ATOM  12858  N   HIS A 825     -38.311-205.478 -57.307  1.00  0.710          N  
ATOM  12859  CA  HIS A 825     -39.324-206.348 -57.880  1.00  0.630          C  
ATOM  12860  C   HIS A 825     -40.524-206.350 -56.952  1.00  0.560          C  
ATOM  12861  O   HIS A 825     -40.390-206.032 -55.775  1.00  0.720          O  
ATOM  12862  CB  HIS A 825     -38.774-207.755 -58.052  1.00  0.910          C  
ATOM  12863  CG  HIS A 825     -37.536-207.810 -58.882  1.00  0.910          C  
ATOM  12864  ND1 HIS A 825     -36.270-207.856 -58.316  1.00  0.910          N  
ATOM  12865  CD2 HIS A 825     -37.346-207.779 -60.215  1.00  0.910          C  
ATOM  12866  CE1 HIS A 825     -35.371-207.874 -59.283  1.00  0.910          C  
ATOM  12867  NE2 HIS A 825     -36.014-207.824 -60.432  1.00  0.910          N  
ATOM  12868  H   HIS A 825     -37.590-205.899 -56.701  1.00  0.850          H  
ATOM  12869  HA  HIS A 825     -39.654-205.979 -58.846  1.00  0.760          H  
ATOM  12870 1HB  HIS A 825     -38.551-208.179 -57.073  1.00  1.100          H  
ATOM  12871 2HB  HIS A 825     -39.524-208.374 -58.525  1.00  1.100          H  
ATOM  12872  HD1 HIS A 825     -36.063-207.599 -57.333  1.00  1.100          H  
ATOM  12873  HD2 HIS A 825     -37.996-207.716 -61.062  1.00  1.100          H  
ATOM  12874  HE1 HIS A 825     -34.310-207.917 -59.057  1.00  1.100          H  
ATOM  12875  N   HIS A 826     -41.711-206.686 -57.446  1.00  0.400          N  
ATOM  12876  CA  HIS A 826     -42.839-206.709 -56.516  1.00  0.360          C  
ATOM  12877  C   HIS A 826     -42.947-207.972 -55.687  1.00  0.340          C  
ATOM  12878  O   HIS A 826     -43.102-209.077 -56.203  1.00  0.360          O  
ATOM  12879  CB  HIS A 826     -44.156-206.454 -57.226  1.00  0.520          C  
ATOM  12880  CG  HIS A 826     -45.333-206.653 -56.341  1.00  0.520          C  
ATOM  12881  ND1 HIS A 826     -45.542-205.941 -55.192  1.00  0.520          N  
ATOM  12882  CD2 HIS A 826     -46.385-207.476 -56.468  1.00  0.520          C  
ATOM  12883  CE1 HIS A 826     -46.675-206.334 -54.645  1.00  0.520          C  
ATOM  12884  NE2 HIS A 826     -47.206-207.252 -55.401  1.00  0.520          N  
ATOM  12885  H   HIS A 826     -41.834-206.947 -58.435  1.00  0.480          H  
ATOM  12886  HA  HIS A 826     -42.715-205.888 -55.808  1.00  0.430          H  
ATOM  12887 1HB  HIS A 826     -44.180-205.435 -57.598  1.00  0.620          H  
ATOM  12888 2HB  HIS A 826     -44.255-207.099 -58.073  1.00  0.620          H  
ATOM  12889  HD2 HIS A 826     -46.545-208.173 -57.275  1.00  0.620          H  
ATOM  12890  HE1 HIS A 826     -47.111-205.969 -53.737  1.00  0.620          H  
ATOM  12891  HE2 HIS A 826     -48.105-207.717 -55.211  1.00  0.620          H  
ATOM  12892  N   GLY A 827     -42.932-207.805 -54.372  1.00  0.330          N  
ATOM  12893  CA  GLY A 827     -42.985-208.920 -53.432  1.00  0.310          C  
ATOM  12894  C   GLY A 827     -44.390-209.492 -53.296  1.00  0.230          C  
ATOM  12895  O   GLY A 827     -45.035-209.394 -52.243  1.00  0.140          O  
ATOM  12896  H   GLY A 827     -42.832-206.865 -54.004  1.00  0.400          H  
ATOM  12897 1HA  GLY A 827     -42.315-209.700 -53.785  1.00  0.370          H  
ATOM  12898 2HA  GLY A 827     -42.612-208.599 -52.461  1.00  0.370          H  
ATOM  12899  N   ASN A 828     -44.836-210.129 -54.366  1.00  0.260          N  
ATOM  12900  CA  ASN A 828     -46.152-210.730 -54.459  1.00  0.230          C  
ATOM  12901  C   ASN A 828     -46.349-211.852 -53.457  1.00  0.210          C  
ATOM  12902  O   ASN A 828     -47.485-212.184 -53.123  1.00  0.200          O  
ATOM  12903  CB  ASN A 828     -46.377-211.245 -55.857  1.00  0.330          C  
ATOM  12904  CG  ASN A 828     -45.329-212.229 -56.219  1.00  0.330          C  
ATOM  12905  OD1 ASN A 828     -44.139-211.899 -56.064  1.00  0.330          O  
ATOM  12906  ND2 ASN A 828     -45.701-213.382 -56.697  1.00  0.330          N  
ATOM  12907  H   ASN A 828     -44.201-210.144 -55.170  1.00  0.310          H  
ATOM  12908  HA  ASN A 828     -46.894-209.960 -54.248  1.00  0.280          H  
ATOM  12909 1HB  ASN A 828     -47.356-211.717 -55.926  1.00  0.400          H  
ATOM  12910 2HB  ASN A 828     -46.349-210.427 -56.566  1.00  0.400          H  
ATOM  12911 1HD2 ASN A 828     -45.012-214.062 -56.973  1.00  0.400          H  
ATOM  12912 2HD2 ASN A 828     -46.674-213.600 -56.807  1.00  0.400          H  
ATOM  12913  N   GLY A 829     -45.260-212.463 -52.985  1.00  0.240          N  
ATOM  12914  CA  GLY A 829     -45.363-213.542 -52.024  1.00  0.260          C  
ATOM  12915  C   GLY A 829     -45.954-213.001 -50.731  1.00  0.190          C  
ATOM  12916  O   GLY A 829     -46.840-213.609 -50.115  1.00  0.270          O  
ATOM  12917  H   GLY A 829     -44.322-212.149 -53.245  1.00  0.290          H  
ATOM  12918 1HA  GLY A 829     -45.989-214.338 -52.426  1.00  0.310          H  
ATOM  12919 2HA  GLY A 829     -44.372-213.958 -51.840  1.00  0.310          H  
ATOM  12920  N   THR A 830     -45.375-211.889 -50.281  1.00  0.160          N  
ATOM  12921  CA  THR A 830     -45.775-211.241 -49.049  1.00  0.110          C  
ATOM  12922  C   THR A 830     -47.160-210.652 -49.219  1.00  0.070          C  
ATOM  12923  O   THR A 830     -48.001-210.756 -48.321  1.00  0.160          O  
ATOM  12924  CB  THR A 830     -44.764-210.173 -48.628  1.00  0.170          C  
ATOM  12925  OG1 THR A 830     -43.481-210.781 -48.436  1.00  0.170          O  
ATOM  12926  CG2 THR A 830     -45.191-209.590 -47.315  1.00  0.170          C  
ATOM  12927  H   THR A 830     -44.651-211.465 -50.854  1.00  0.190          H  
ATOM  12928  HA  THR A 830     -45.831-211.987 -48.263  1.00  0.130          H  
ATOM  12929  HB  THR A 830     -44.695-209.405 -49.395  1.00  0.210          H  
ATOM  12930  HG1 THR A 830     -43.137-211.071 -49.280  1.00  0.210          H  
ATOM  12931 1HG2 THR A 830     -44.470-208.864 -47.012  1.00  0.210          H  
ATOM  12932 2HG2 THR A 830     -46.165-209.118 -47.400  1.00  0.210          H  
ATOM  12933 3HG2 THR A 830     -45.232-210.375 -46.589  1.00  0.210          H  
ATOM  12934  N   GLN A 831     -47.398-210.006 -50.361  1.00  0.110          N  
ATOM  12935  CA  GLN A 831     -48.709-209.431 -50.580  1.00  0.230          C  
ATOM  12936  C   GLN A 831     -49.775-210.516 -50.499  1.00  0.140          C  
ATOM  12937  O   GLN A 831     -50.801-210.330 -49.852  1.00  0.090          O  
ATOM  12938  CB  GLN A 831     -48.823-208.778 -51.947  1.00  0.270          C  
ATOM  12939  CG  GLN A 831     -50.164-208.108 -52.158  1.00  0.270          C  
ATOM  12940  CD  GLN A 831     -50.366-207.590 -53.533  1.00  0.270          C  
ATOM  12941  OE1 GLN A 831     -49.709-208.027 -54.493  1.00  0.270          O  
ATOM  12942  NE2 GLN A 831     -51.292-206.661 -53.660  1.00  0.270          N  
ATOM  12943  H   GLN A 831     -46.653-209.899 -51.060  1.00  0.130          H  
ATOM  12944  HA  GLN A 831     -48.904-208.690 -49.804  1.00  0.280          H  
ATOM  12945 1HB  GLN A 831     -48.029-208.047 -52.077  1.00  0.330          H  
ATOM  12946 2HB  GLN A 831     -48.702-209.537 -52.714  1.00  0.330          H  
ATOM  12947 1HG  GLN A 831     -50.945-208.815 -51.960  1.00  0.330          H  
ATOM  12948 2HG  GLN A 831     -50.243-207.272 -51.464  1.00  0.330          H  
ATOM  12949 1HE2 GLN A 831     -51.497-206.265 -54.562  1.00  0.330          H  
ATOM  12950 2HE2 GLN A 831     -51.796-206.341 -52.855  1.00  0.330          H  
ATOM  12951  N   GLN A 832     -49.545-211.661 -51.157  1.00  0.170          N  
ATOM  12952  CA  GLN A 832     -50.521-212.732 -51.147  1.00  0.220          C  
ATOM  12953  C   GLN A 832     -50.787-213.222 -49.728  1.00  0.170          C  
ATOM  12954  O   GLN A 832     -51.940-213.389 -49.326  1.00  0.190          O  
ATOM  12955  CB  GLN A 832     -50.058-213.894 -52.018  1.00  0.290          C  
ATOM  12956  CG  GLN A 832     -51.075-215.011 -52.143  1.00  0.290          C  
ATOM  12957  CD  GLN A 832     -50.596-216.117 -53.032  1.00  0.290          C  
ATOM  12958  OE1 GLN A 832     -49.496-216.658 -52.823  1.00  0.290          O  
ATOM  12959  NE2 GLN A 832     -51.397-216.459 -54.032  1.00  0.290          N  
ATOM  12960  H   GLN A 832     -48.695-211.786 -51.713  1.00  0.200          H  
ATOM  12961  HA  GLN A 832     -51.443-212.353 -51.569  1.00  0.260          H  
ATOM  12962 1HB  GLN A 832     -49.826-213.526 -53.018  1.00  0.350          H  
ATOM  12963 2HB  GLN A 832     -49.133-214.310 -51.606  1.00  0.350          H  
ATOM  12964 1HG  GLN A 832     -51.268-215.440 -51.159  1.00  0.350          H  
ATOM  12965 2HG  GLN A 832     -51.997-214.608 -52.561  1.00  0.350          H  
ATOM  12966 1HE2 GLN A 832     -51.142-217.199 -54.659  1.00  0.350          H  
ATOM  12967 2HE2 GLN A 832     -52.279-216.000 -54.152  1.00  0.350          H  
ATOM  12968  N   ALA A 833     -49.727-213.371 -48.931  1.00  0.180          N  
ATOM  12969  CA  ALA A 833     -49.845-213.868 -47.567  1.00  0.300          C  
ATOM  12970  C   ALA A 833     -50.798-213.028 -46.713  1.00  0.330          C  
ATOM  12971  O   ALA A 833     -51.495-213.568 -45.834  1.00  0.430          O  
ATOM  12972  CB  ALA A 833     -48.473-213.881 -46.922  1.00  0.370          C  
ATOM  12973  H   ALA A 833     -48.788-213.224 -49.316  1.00  0.220          H  
ATOM  12974  HA  ALA A 833     -50.232-214.884 -47.617  1.00  0.360          H  
ATOM  12975 1HB  ALA A 833     -48.540-214.279 -45.929  1.00  0.450          H  
ATOM  12976 2HB  ALA A 833     -47.800-214.490 -47.518  1.00  0.450          H  
ATOM  12977 3HB  ALA A 833     -48.091-212.869 -46.882  1.00  0.450          H  
ATOM  12978  N   PHE A 834     -50.822-211.707 -46.945  1.00  0.280          N  
ATOM  12979  CA  PHE A 834     -51.676-210.813 -46.167  1.00  0.370          C  
ATOM  12980  C   PHE A 834     -52.728-210.128 -47.037  1.00  0.370          C  
ATOM  12981  O   PHE A 834     -53.323-209.121 -46.636  1.00  0.320          O  
ATOM  12982  CB  PHE A 834     -50.795-209.770 -45.487  1.00  0.480          C  
ATOM  12983  CG  PHE A 834     -49.734-210.448 -44.738  1.00  0.480          C  
ATOM  12984  CD1 PHE A 834     -48.446-210.403 -45.196  1.00  0.480          C  
ATOM  12985  CD2 PHE A 834     -50.009-211.197 -43.635  1.00  0.480          C  
ATOM  12986  CE1 PHE A 834     -47.468-211.086 -44.560  1.00  0.480          C  
ATOM  12987  CE2 PHE A 834     -49.016-211.874 -43.013  1.00  0.480          C  
ATOM  12988  CZ  PHE A 834     -47.758-211.825 -43.470  1.00  0.480          C  
ATOM  12989  H   PHE A 834     -50.180-211.313 -47.649  1.00  0.340          H  
ATOM  12990  HA  PHE A 834     -52.191-211.399 -45.411  1.00  0.440          H  
ATOM  12991 1HB  PHE A 834     -50.341-209.116 -46.237  1.00  0.580          H  
ATOM  12992 2HB  PHE A 834     -51.382-209.149 -44.797  1.00  0.580          H  
ATOM  12993  HD1 PHE A 834     -48.219-209.817 -46.087  1.00  0.580          H  
ATOM  12994  HD2 PHE A 834     -51.037-211.255 -43.261  1.00  0.580          H  
ATOM  12995  HE1 PHE A 834     -46.466-211.047 -44.931  1.00  0.580          H  
ATOM  12996  HE2 PHE A 834     -49.245-212.463 -42.147  1.00  0.580          H  
ATOM  12997  HZ  PHE A 834     -46.989-212.384 -42.965  1.00  0.580          H  
ATOM  12998  N   TYR A 835     -53.034-210.721 -48.186  1.00  0.420          N  
ATOM  12999  CA  TYR A 835     -53.938-210.128 -49.168  1.00  0.400          C  
ATOM  13000  C   TYR A 835     -55.279-209.715 -48.573  1.00  0.320          C  
ATOM  13001  O   TYR A 835     -55.848-208.697 -48.975  1.00  0.300          O  
ATOM  13002  CB  TYR A 835     -54.156-211.081 -50.335  1.00  0.570          C  
ATOM  13003  CG  TYR A 835     -54.819-210.440 -51.507  1.00  0.570          C  
ATOM  13004  CD1 TYR A 835     -54.030-209.675 -52.352  1.00  0.570          C  
ATOM  13005  CD2 TYR A 835     -56.150-210.599 -51.761  1.00  0.570          C  
ATOM  13006  CE1 TYR A 835     -54.574-209.067 -53.454  1.00  0.570          C  
ATOM  13007  CE2 TYR A 835     -56.712-209.984 -52.870  1.00  0.570          C  
ATOM  13008  CZ  TYR A 835     -55.926-209.223 -53.713  1.00  0.570          C  
ATOM  13009  OH  TYR A 835     -56.477-208.615 -54.812  1.00  0.570          O  
ATOM  13010  H   TYR A 835     -52.555-211.590 -48.442  1.00  0.500          H  
ATOM  13011  HA  TYR A 835     -53.456-209.233 -49.559  1.00  0.480          H  
ATOM  13012 1HB  TYR A 835     -53.213-211.458 -50.654  1.00  0.680          H  
ATOM  13013 2HB  TYR A 835     -54.757-211.932 -50.016  1.00  0.680          H  
ATOM  13014  HD1 TYR A 835     -52.979-209.562 -52.136  1.00  0.680          H  
ATOM  13015  HD2 TYR A 835     -56.757-211.204 -51.095  1.00  0.680          H  
ATOM  13016  HE1 TYR A 835     -53.946-208.465 -54.115  1.00  0.680          H  
ATOM  13017  HE2 TYR A 835     -57.772-210.103 -53.081  1.00  0.680          H  
ATOM  13018  HH  TYR A 835     -57.431-208.736 -54.799  1.00  0.680          H  
ATOM  13019  N   ALA A 836     -55.826-210.533 -47.672  1.00  0.290          N  
ATOM  13020  CA  ALA A 836     -57.105-210.233 -47.039  1.00  0.210          C  
ATOM  13021  C   ALA A 836     -56.981-210.188 -45.506  1.00  0.330          C  
ATOM  13022  O   ALA A 836     -57.948-210.489 -44.802  1.00  0.330          O  
ATOM  13023  CB  ALA A 836     -58.136-211.273 -47.444  1.00  0.330          C  
ATOM  13024  H   ALA A 836     -55.326-211.375 -47.408  1.00  0.350          H  
ATOM  13025  HA  ALA A 836     -57.430-209.256 -47.381  1.00  0.250          H  
ATOM  13026 1HB  ALA A 836     -59.098-211.026 -46.996  1.00  0.390          H  
ATOM  13027 2HB  ALA A 836     -58.229-211.280 -48.520  1.00  0.390          H  
ATOM  13028 3HB  ALA A 836     -57.812-212.254 -47.101  1.00  0.390          H  
ATOM  13029  N   ASP A 837     -55.803-209.807 -44.978  1.00  0.450          N  
ATOM  13030  CA  ASP A 837     -55.602-209.816 -43.520  1.00  0.590          C  
ATOM  13031  C   ASP A 837     -55.210-208.447 -42.892  1.00  0.620          C  
ATOM  13032  O   ASP A 837     -54.040-208.062 -42.960  1.00  0.490          O  
ATOM  13033  CB  ASP A 837     -54.532-210.852 -43.170  1.00  0.770          C  
ATOM  13034  CG  ASP A 837     -54.283-211.048 -41.656  1.00  0.770          C  
ATOM  13035  OD1 ASP A 837     -54.656-210.181 -40.845  1.00  0.770          O  
ATOM  13036  OD2 ASP A 837     -53.726-212.087 -41.317  1.00  0.770          O  
ATOM  13037  H   ASP A 837     -55.034-209.531 -45.601  1.00  0.540          H  
ATOM  13038  HA  ASP A 837     -56.523-210.188 -43.093  1.00  0.710          H  
ATOM  13039 1HB  ASP A 837     -54.796-211.812 -43.617  1.00  0.920          H  
ATOM  13040 2HB  ASP A 837     -53.591-210.535 -43.621  1.00  0.920          H  
ATOM  13041  N   PRO A 838     -56.137-207.730 -42.213  1.00  0.830          N  
ATOM  13042  CA  PRO A 838     -55.979-206.386 -41.658  1.00  0.950          C  
ATOM  13043  C   PRO A 838     -54.969-206.259 -40.512  1.00  0.960          C  
ATOM  13044  O   PRO A 838     -54.653-205.150 -40.083  1.00  1.080          O  
ATOM  13045  CB  PRO A 838     -57.384-206.056 -41.142  1.00  1.420          C  
ATOM  13046  CG  PRO A 838     -58.016-207.384 -40.849  1.00  1.420          C  
ATOM  13047  CD  PRO A 838     -57.456-208.335 -41.894  1.00  1.420          C  
ATOM  13048  HA  PRO A 838     -55.703-205.714 -42.476  1.00  1.140          H  
ATOM  13049 1HB  PRO A 838     -57.306-205.417 -40.250  1.00  1.710          H  
ATOM  13050 2HB  PRO A 838     -57.924-205.476 -41.885  1.00  1.710          H  
ATOM  13051 1HG  PRO A 838     -57.777-207.697 -39.822  1.00  1.710          H  
ATOM  13052 2HG  PRO A 838     -59.106-207.298 -40.900  1.00  1.710          H  
ATOM  13053 1HD  PRO A 838     -57.339-209.306 -41.385  1.00  1.710          H  
ATOM  13054 2HD  PRO A 838     -58.098-208.393 -42.792  1.00  1.710          H  
ATOM  13055  N   SER A 839     -54.536-207.378 -39.925  1.00  0.890          N  
ATOM  13056  CA  SER A 839     -53.625-207.284 -38.782  1.00  0.910          C  
ATOM  13057  C   SER A 839     -52.172-207.040 -39.191  1.00  0.790          C  
ATOM  13058  O   SER A 839     -51.326-206.693 -38.347  1.00  0.860          O  
ATOM  13059  CB  SER A 839     -53.722-208.544 -37.933  1.00  1.270          C  
ATOM  13060  OG  SER A 839     -53.213-209.666 -38.611  1.00  1.270          O  
ATOM  13061  H   SER A 839     -54.777-208.313 -40.289  1.00  1.070          H  
ATOM  13062  HA  SER A 839     -53.944-206.442 -38.166  1.00  1.090          H  
ATOM  13063 1HB  SER A 839     -53.165-208.394 -37.005  1.00  1.520          H  
ATOM  13064 2HB  SER A 839     -54.762-208.722 -37.665  1.00  1.520          H  
ATOM  13065  HG  SER A 839     -53.857-209.869 -39.326  1.00  1.520          H  
ATOM  13066  N   ILE A 840     -51.870-207.269 -40.472  1.00  0.610          N  
ATOM  13067  CA  ILE A 840     -50.509-207.127 -40.954  1.00  0.470          C  
ATOM  13068  C   ILE A 840     -50.470-206.230 -42.195  1.00  0.420          C  
ATOM  13069  O   ILE A 840     -51.226-206.424 -43.142  1.00  0.340          O  
ATOM  13070  CB  ILE A 840     -49.852-208.520 -41.185  1.00  0.710          C  
ATOM  13071  CG1 ILE A 840     -49.850-209.332 -39.788  1.00  0.710          C  
ATOM  13072  CG2 ILE A 840     -48.392-208.349 -41.737  1.00  0.710          C  
ATOM  13073  CD1 ILE A 840     -49.434-210.786 -39.815  1.00  0.710          C  
ATOM  13074  H   ILE A 840     -52.614-207.513 -41.139  1.00  0.730          H  
ATOM  13075  HA  ILE A 840     -49.934-206.637 -40.182  1.00  0.560          H  
ATOM  13076  HB  ILE A 840     -50.455-209.076 -41.887  1.00  0.860          H  
ATOM  13077 1HG1 ILE A 840     -49.228-208.817 -39.116  1.00  0.860          H  
ATOM  13078 2HG1 ILE A 840     -50.839-209.332 -39.387  1.00  0.860          H  
ATOM  13079 1HG2 ILE A 840     -47.942-209.315 -41.899  1.00  0.860          H  
ATOM  13080 2HG2 ILE A 840     -48.412-207.812 -42.685  1.00  0.860          H  
ATOM  13081 3HG2 ILE A 840     -47.793-207.790 -41.023  1.00  0.860          H  
ATOM  13082 1HD1 ILE A 840     -49.488-211.196 -38.806  1.00  0.860          H  
ATOM  13083 2HD1 ILE A 840     -50.120-211.328 -40.452  1.00  0.860          H  
ATOM  13084 3HD1 ILE A 840     -48.431-210.891 -40.181  1.00  0.860          H  
ATOM  13085  N   LEU A 841     -49.583-205.245 -42.186  1.00  0.510          N  
ATOM  13086  CA  LEU A 841     -49.465-204.335 -43.320  1.00  0.520          C  
ATOM  13087  C   LEU A 841     -48.353-204.707 -44.233  1.00  0.520          C  
ATOM  13088  O   LEU A 841     -47.280-205.106 -43.791  1.00  0.520          O  
ATOM  13089  CB  LEU A 841     -49.084-202.898 -42.886  1.00  0.720          C  
ATOM  13090  CG  LEU A 841     -50.104-201.898 -42.468  1.00  0.720          C  
ATOM  13091  CD1 LEU A 841     -50.935-201.521 -43.618  1.00  0.720          C  
ATOM  13092  CD2 LEU A 841     -50.900-202.465 -41.420  1.00  0.720          C  
ATOM  13093  H   LEU A 841     -48.978-205.146 -41.371  1.00  0.610          H  
ATOM  13094  HA  LEU A 841     -50.392-204.358 -43.887  1.00  0.620          H  
ATOM  13095 1HB  LEU A 841     -48.412-202.985 -42.052  1.00  0.870          H  
ATOM  13096 2HB  LEU A 841     -48.540-202.450 -43.716  1.00  0.870          H  
ATOM  13097  HG  LEU A 841     -49.604-201.000 -42.097  1.00  0.870          H  
ATOM  13098 1HD1 LEU A 841     -51.666-200.795 -43.307  1.00  0.870          H  
ATOM  13099 2HD1 LEU A 841     -50.312-201.095 -44.406  1.00  0.870          H  
ATOM  13100 3HD1 LEU A 841     -51.418-202.393 -43.980  1.00  0.870          H  
ATOM  13101 1HD2 LEU A 841     -51.632-201.739 -41.098  1.00  0.870          H  
ATOM  13102 2HD2 LEU A 841     -51.403-203.357 -41.753  1.00  0.870          H  
ATOM  13103 3HD2 LEU A 841     -50.245-202.719 -40.625  1.00  0.870          H  
ATOM  13104  N   TYR A 842     -48.564-204.461 -45.505  1.00  0.510          N  
ATOM  13105  CA  TYR A 842     -47.506-204.611 -46.469  1.00  0.500          C  
ATOM  13106  C   TYR A 842     -47.414-203.368 -47.325  1.00  0.590          C  
ATOM  13107  O   TYR A 842     -48.381-202.982 -47.988  1.00  0.650          O  
ATOM  13108  CB  TYR A 842     -47.736-205.858 -47.315  1.00  0.700          C  
ATOM  13109  CG  TYR A 842     -46.709-206.058 -48.376  1.00  0.700          C  
ATOM  13110  CD1 TYR A 842     -45.420-206.345 -48.017  1.00  0.700          C  
ATOM  13111  CD2 TYR A 842     -47.057-205.987 -49.706  1.00  0.700          C  
ATOM  13112  CE1 TYR A 842     -44.467-206.563 -48.963  1.00  0.700          C  
ATOM  13113  CE2 TYR A 842     -46.097-206.203 -50.660  1.00  0.700          C  
ATOM  13114  CZ  TYR A 842     -44.801-206.493 -50.297  1.00  0.700          C  
ATOM  13115  OH  TYR A 842     -43.861-206.722 -51.291  1.00  0.700          O  
ATOM  13116  H   TYR A 842     -49.508-204.195 -45.809  1.00  0.610          H  
ATOM  13117  HA  TYR A 842     -46.562-204.715 -45.943  1.00  0.600          H  
ATOM  13118 1HB  TYR A 842     -47.733-206.739 -46.669  1.00  0.840          H  
ATOM  13119 2HB  TYR A 842     -48.714-205.802 -47.788  1.00  0.840          H  
ATOM  13120  HD1 TYR A 842     -45.156-206.408 -46.977  1.00  0.840          H  
ATOM  13121  HD2 TYR A 842     -48.086-205.765 -49.998  1.00  0.840          H  
ATOM  13122  HE1 TYR A 842     -43.461-206.803 -48.653  1.00  0.840          H  
ATOM  13123  HE2 TYR A 842     -46.354-206.155 -51.703  1.00  0.840          H  
ATOM  13124  HH  TYR A 842     -42.945-206.839 -50.927  1.00  0.840          H  
ATOM  13125  N   ILE A 843     -46.254-202.724 -47.284  1.00  0.630          N  
ATOM  13126  CA  ILE A 843     -46.039-201.516 -48.061  1.00  0.730          C  
ATOM  13127  C   ILE A 843     -44.808-201.786 -48.911  1.00  0.720          C  
ATOM  13128  O   ILE A 843     -43.789-202.231 -48.387  1.00  0.710          O  
ATOM  13129  CB  ILE A 843     -45.829-200.268 -47.182  1.00  0.980          C  
ATOM  13130  CG1 ILE A 843     -47.026-200.113 -46.193  1.00  0.980          C  
ATOM  13131  CG2 ILE A 843     -45.755-199.036 -48.117  1.00  0.980          C  
ATOM  13132  CD1 ILE A 843     -46.852-199.019 -45.156  1.00  0.980          C  
ATOM  13133  H   ILE A 843     -45.507-203.093 -46.684  1.00  0.760          H  
ATOM  13134  HA  ILE A 843     -46.884-201.346 -48.720  1.00  0.880          H  
ATOM  13135  HB  ILE A 843     -44.916-200.358 -46.601  1.00  1.180          H  
ATOM  13136 1HG1 ILE A 843     -47.951-199.947 -46.741  1.00  1.180          H  
ATOM  13137 2HG1 ILE A 843     -47.118-201.048 -45.648  1.00  1.180          H  
ATOM  13138 1HG2 ILE A 843     -45.638-198.143 -47.553  1.00  1.180          H  
ATOM  13139 2HG2 ILE A 843     -44.914-199.133 -48.800  1.00  1.180          H  
ATOM  13140 3HG2 ILE A 843     -46.671-198.961 -48.696  1.00  1.180          H  
ATOM  13141 1HD1 ILE A 843     -47.690-199.033 -44.487  1.00  1.180          H  
ATOM  13142 2HD1 ILE A 843     -45.949-199.170 -44.584  1.00  1.180          H  
ATOM  13143 3HD1 ILE A 843     -46.805-198.074 -45.635  1.00  1.180          H  
ATOM  13144  N   SER A 844     -44.892-201.530 -50.204  1.00  0.730          N  
ATOM  13145  CA  SER A 844     -43.764-201.861 -51.080  1.00  0.720          C  
ATOM  13146  C   SER A 844     -43.334-200.811 -52.073  1.00  0.770          C  
ATOM  13147  O   SER A 844     -44.139-200.289 -52.832  1.00  0.760          O  
ATOM  13148  CB  SER A 844     -44.109-203.106 -51.853  1.00  1.010          C  
ATOM  13149  OG  SER A 844     -43.109-203.404 -52.782  1.00  1.010          O  
ATOM  13150  H   SER A 844     -45.773-201.156 -50.575  1.00  0.880          H  
ATOM  13151  HA  SER A 844     -42.899-202.071 -50.454  1.00  0.860          H  
ATOM  13152 1HB  SER A 844     -44.211-203.919 -51.160  1.00  1.210          H  
ATOM  13153 2HB  SER A 844     -45.068-202.986 -52.359  1.00  1.210          H  
ATOM  13154  HG  SER A 844     -43.374-202.971 -53.621  1.00  1.210          H  
ATOM  13155  N   LEU A 845     -42.028-200.520 -52.087  1.00  0.780          N  
ATOM  13156  CA  LEU A 845     -41.424-199.526 -52.984  1.00  0.810          C  
ATOM  13157  C   LEU A 845     -40.763-200.257 -54.139  1.00  0.800          C  
ATOM  13158  O   LEU A 845     -39.623-200.686 -54.003  1.00  0.760          O  
ATOM  13159  CB  LEU A 845     -40.334-198.708 -52.240  1.00  1.120          C  
ATOM  13160  CG  LEU A 845     -40.797-197.606 -51.214  1.00  1.120          C  
ATOM  13161  CD1 LEU A 845     -41.318-198.263 -49.912  1.00  1.120          C  
ATOM  13162  CD2 LEU A 845     -39.614-196.666 -50.892  1.00  1.120          C  
ATOM  13163  H   LEU A 845     -41.420-201.040 -51.445  1.00  0.940          H  
ATOM  13164  HA  LEU A 845     -42.175-198.873 -53.382  1.00  0.970          H  
ATOM  13165 1HB  LEU A 845     -39.703-199.415 -51.698  1.00  1.350          H  
ATOM  13166 2HB  LEU A 845     -39.717-198.219 -52.990  1.00  1.350          H  
ATOM  13167  HG  LEU A 845     -41.605-197.024 -51.653  1.00  1.350          H  
ATOM  13168 1HD1 LEU A 845     -41.621-197.483 -49.250  1.00  1.350          H  
ATOM  13169 2HD1 LEU A 845     -42.157-198.907 -50.089  1.00  1.350          H  
ATOM  13170 3HD1 LEU A 845     -40.539-198.840 -49.454  1.00  1.350          H  
ATOM  13171 1HD2 LEU A 845     -39.931-195.893 -50.186  1.00  1.350          H  
ATOM  13172 2HD2 LEU A 845     -38.801-197.243 -50.451  1.00  1.350          H  
ATOM  13173 3HD2 LEU A 845     -39.267-196.189 -51.807  1.00  1.350          H  
ATOM  13174  N   HIS A 846     -41.448-200.367 -55.285  1.00  0.830          N  
ATOM  13175  CA  HIS A 846     -40.953-201.208 -56.389  1.00  0.820          C  
ATOM  13176  C   HIS A 846     -41.217-200.649 -57.785  1.00  0.890          C  
ATOM  13177  O   HIS A 846     -42.088-199.796 -57.982  1.00  0.910          O  
ATOM  13178  CB  HIS A 846     -41.601-202.598 -56.321  1.00  1.150          C  
ATOM  13179  CG  HIS A 846     -43.093-202.558 -56.409  1.00  1.150          C  
ATOM  13180  ND1 HIS A 846     -43.883-202.477 -55.296  1.00  1.150          N  
ATOM  13181  CD2 HIS A 846     -43.941-202.561 -57.472  1.00  1.150          C  
ATOM  13182  CE1 HIS A 846     -45.143-202.432 -55.655  1.00  1.150          C  
ATOM  13183  NE2 HIS A 846     -45.214-202.483 -56.968  1.00  1.150          N  
ATOM  13184  H   HIS A 846     -42.372-199.923 -55.378  1.00  1.000          H  
ATOM  13185  HA  HIS A 846     -39.876-201.338 -56.283  1.00  0.980          H  
ATOM  13186 1HB  HIS A 846     -41.252-203.210 -57.139  1.00  1.380          H  
ATOM  13187 2HB  HIS A 846     -41.307-203.100 -55.393  1.00  1.380          H  
ATOM  13188  HD2 HIS A 846     -43.664-202.613 -58.524  1.00  1.380          H  
ATOM  13189  HE1 HIS A 846     -45.962-202.375 -54.977  1.00  1.380          H  
ATOM  13190  HE2 HIS A 846     -46.094-202.469 -57.517  1.00  1.380          H  
ATOM  13191  N   ARG A 847     -40.493-201.177 -58.773  1.00  0.930          N  
ATOM  13192  CA  ARG A 847     -40.698-200.787 -60.159  1.00  1.020          C  
ATOM  13193  C   ARG A 847     -41.872-201.547 -60.744  1.00  0.980          C  
ATOM  13194  O   ARG A 847     -41.911-202.775 -60.692  1.00  0.870          O  
ATOM  13195  CB  ARG A 847     -39.456-201.082 -60.987  1.00  1.390          C  
ATOM  13196  CG  ARG A 847     -39.554-200.744 -62.458  1.00  1.390          C  
ATOM  13197  CD  ARG A 847     -38.310-201.065 -63.199  1.00  1.390          C  
ATOM  13198  NE  ARG A 847     -38.525-200.853 -64.610  1.00  1.390          N  
ATOM  13199  CZ  ARG A 847     -37.707-201.161 -65.627  1.00  1.390          C  
ATOM  13200  NH1 ARG A 847     -36.524-201.716 -65.454  1.00  1.390          N  
ATOM  13201  NH2 ARG A 847     -38.154-200.879 -66.827  1.00  1.390          N  
ATOM  13202  H   ARG A 847     -39.816-201.915 -58.556  1.00  1.120          H  
ATOM  13203  HA  ARG A 847     -40.912-199.722 -60.205  1.00  1.220          H  
ATOM  13204 1HB  ARG A 847     -38.614-200.528 -60.584  1.00  1.670          H  
ATOM  13205 2HB  ARG A 847     -39.228-202.133 -60.911  1.00  1.670          H  
ATOM  13206 1HG  ARG A 847     -40.358-201.323 -62.918  1.00  1.670          H  
ATOM  13207 2HG  ARG A 847     -39.758-199.679 -62.585  1.00  1.670          H  
ATOM  13208 1HD  ARG A 847     -37.494-200.425 -62.873  1.00  1.670          H  
ATOM  13209 2HD  ARG A 847     -38.048-202.094 -63.037  1.00  1.670          H  
ATOM  13210  HE  ARG A 847     -39.415-200.411 -64.887  1.00  1.670          H  
ATOM  13211 1HH1 ARG A 847     -36.181-201.921 -64.528  1.00  1.670          H  
ATOM  13212 2HH1 ARG A 847     -35.943-201.934 -66.253  1.00  1.670          H  
ATOM  13213 1HH2 ARG A 847     -39.097-200.447 -66.887  1.00  1.670          H  
ATOM  13214 2HH2 ARG A 847     -37.608-201.081 -67.648  1.00  1.670          H  
ATOM  13215  N   TYR A 848     -42.827-200.828 -61.316  1.00  1.080          N  
ATOM  13216  CA  TYR A 848     -43.969-201.477 -61.928  1.00  1.100          C  
ATOM  13217  C   TYR A 848     -44.035-201.207 -63.440  1.00  1.170          C  
ATOM  13218  O   TYR A 848     -44.073-202.158 -64.229  1.00  1.170          O  
ATOM  13219  CB  TYR A 848     -45.249-201.079 -61.177  1.00  1.530          C  
ATOM  13220  CG  TYR A 848     -46.520-201.706 -61.705  1.00  1.530          C  
ATOM  13221  CD1 TYR A 848     -46.695-203.080 -61.639  1.00  1.530          C  
ATOM  13222  CD2 TYR A 848     -47.518-200.911 -62.229  1.00  1.530          C  
ATOM  13223  CE1 TYR A 848     -47.840-203.650 -62.133  1.00  1.530          C  
ATOM  13224  CE2 TYR A 848     -48.666-201.487 -62.707  1.00  1.530          C  
ATOM  13225  CZ  TYR A 848     -48.820-202.854 -62.673  1.00  1.530          C  
ATOM  13226  OH  TYR A 848     -49.958-203.428 -63.191  1.00  1.530          O  
ATOM  13227  H   TYR A 848     -42.776-199.807 -61.323  1.00  1.300          H  
ATOM  13228  HA  TYR A 848     -43.855-202.553 -61.812  1.00  1.320          H  
ATOM  13229 1HB  TYR A 848     -45.150-201.354 -60.126  1.00  1.840          H  
ATOM  13230 2HB  TYR A 848     -45.356-199.996 -61.219  1.00  1.840          H  
ATOM  13231  HD1 TYR A 848     -45.917-203.715 -61.209  1.00  1.840          H  
ATOM  13232  HD2 TYR A 848     -47.394-199.830 -62.268  1.00  1.840          H  
ATOM  13233  HE1 TYR A 848     -47.968-204.726 -62.101  1.00  1.840          H  
ATOM  13234  HE2 TYR A 848     -49.455-200.864 -63.127  1.00  1.840          H  
ATOM  13235  HH  TYR A 848     -50.542-202.743 -63.525  1.00  1.840          H  
ATOM  13236  N   ASP A 849     -44.012-199.913 -63.834  1.00  1.230          N  
ATOM  13237  CA  ASP A 849     -44.170-199.505 -65.247  1.00  1.270          C  
ATOM  13238  C   ASP A 849     -45.388-200.101 -65.938  1.00  1.270          C  
ATOM  13239  O   ASP A 849     -45.246-200.637 -67.041  1.00  1.240          O  
ATOM  13240  CB  ASP A 849     -42.938-199.839 -66.093  1.00  1.760          C  
ATOM  13241  CG  ASP A 849     -41.738-199.015 -65.743  1.00  1.760          C  
ATOM  13242  OD1 ASP A 849     -41.912-197.830 -65.402  1.00  1.760          O  
ATOM  13243  OD2 ASP A 849     -40.627-199.515 -65.863  1.00  1.760          O  
ATOM  13244  H   ASP A 849     -43.865-199.209 -63.107  1.00  1.480          H  
ATOM  13245  HA  ASP A 849     -44.290-198.427 -65.270  1.00  1.520          H  
ATOM  13246 1HB  ASP A 849     -42.689-200.901 -65.978  1.00  2.110          H  
ATOM  13247 2HB  ASP A 849     -43.164-199.678 -67.146  1.00  2.110          H  
ATOM  13248  N   GLU A 850     -46.568-199.988 -65.320  1.00  1.300          N  
ATOM  13249  CA  GLU A 850     -47.762-200.630 -65.864  1.00  1.310          C  
ATOM  13250  C   GLU A 850     -47.420-202.107 -65.752  1.00  1.400          C  
ATOM  13251  O   GLU A 850     -46.411-202.431 -65.152  1.00  1.380          O  
ATOM  13252  CB  GLU A 850     -48.113-200.153 -67.279  1.00  1.830          C  
ATOM  13253  CG  GLU A 850     -48.446-198.659 -67.339  1.00  1.830          C  
ATOM  13254  CD  GLU A 850     -49.674-198.300 -66.544  1.00  1.830          C  
ATOM  13255  OE1 GLU A 850     -50.532-199.142 -66.403  1.00  1.830          O  
ATOM  13256  OE2 GLU A 850     -49.753-197.188 -66.068  1.00  1.830          O  
ATOM  13257  H   GLU A 850     -46.620-199.486 -64.447  1.00  1.560          H  
ATOM  13258  HA  GLU A 850     -48.618-200.416 -65.234  1.00  1.570          H  
ATOM  13259 1HB  GLU A 850     -47.338-200.356 -67.989  1.00  2.200          H  
ATOM  13260 2HB  GLU A 850     -48.997-200.687 -67.621  1.00  2.200          H  
ATOM  13261 1HG  GLU A 850     -47.595-198.096 -66.951  1.00  2.200          H  
ATOM  13262 2HG  GLU A 850     -48.591-198.371 -68.378  1.00  2.200          H  
ATOM  13263  N   GLY A 851     -48.224-203.039 -66.200  1.00  1.530          N  
ATOM  13264  CA  GLY A 851     -47.790-204.428 -65.976  1.00  1.400          C  
ATOM  13265  C   GLY A 851     -46.614-204.866 -66.880  1.00  1.370          C  
ATOM  13266  O   GLY A 851     -46.799-205.731 -67.735  1.00  0.950          O  
ATOM  13267  H   GLY A 851     -49.080-202.817 -66.686  1.00  1.840          H  
ATOM  13268 1HA  GLY A 851     -47.501-204.548 -64.932  1.00  1.680          H  
ATOM  13269 2HA  GLY A 851     -48.637-205.094 -66.139  1.00  1.680          H  
ATOM  13270  N   ASN A 852     -45.416-204.262 -66.714  1.00  2.360          N  
ATOM  13271  CA  ASN A 852     -44.268-204.562 -67.572  1.00  2.520          C  
ATOM  13272  C   ASN A 852     -42.969-204.869 -66.817  1.00  2.250          C  
ATOM  13273  O   ASN A 852     -41.874-204.643 -67.340  1.00  2.270          O  
ATOM  13274  CB  ASN A 852     -44.038-203.436 -68.554  1.00  3.460          C  
ATOM  13275  CG  ASN A 852     -45.145-203.312 -69.556  1.00  3.460          C  
ATOM  13276  OD1 ASN A 852     -45.272-204.123 -70.487  1.00  3.460          O  
ATOM  13277  ND2 ASN A 852     -45.953-202.305 -69.386  1.00  3.460          N  
ATOM  13278  H   ASN A 852     -45.305-203.562 -65.964  1.00  2.830          H  
ATOM  13279  HA  ASN A 852     -44.507-205.456 -68.145  1.00  3.020          H  
ATOM  13280 1HB  ASN A 852     -43.951-202.502 -68.007  1.00  4.160          H  
ATOM  13281 2HB  ASN A 852     -43.103-203.590 -69.085  1.00  4.160          H  
ATOM  13282 1HD2 ASN A 852     -46.713-202.156 -70.013  1.00  4.160          H  
ATOM  13283 2HD2 ASN A 852     -45.797-201.669 -68.597  1.00  4.160          H  
ATOM  13284  N   PHE A 853     -43.076-205.418 -65.614  1.00  2.000          N  
ATOM  13285  CA  PHE A 853     -41.891-205.793 -64.847  1.00  1.720          C  
ATOM  13286  C   PHE A 853     -42.242-207.032 -64.020  1.00  1.430          C  
ATOM  13287  O   PHE A 853     -43.371-207.518 -64.101  1.00  1.110          O  
ATOM  13288  CB  PHE A 853     -41.405-204.596 -64.007  1.00  2.520          C  
ATOM  13289  CG  PHE A 853     -40.022-204.741 -63.382  1.00  2.520          C  
ATOM  13290  CD1 PHE A 853     -38.884-204.752 -64.190  1.00  2.520          C  
ATOM  13291  CD2 PHE A 853     -39.847-204.815 -62.010  1.00  2.520          C  
ATOM  13292  CE1 PHE A 853     -37.625-204.857 -63.637  1.00  2.520          C  
ATOM  13293  CE2 PHE A 853     -38.587-204.905 -61.468  1.00  2.520          C  
ATOM  13294  CZ  PHE A 853     -37.477-204.931 -62.275  1.00  2.520          C  
ATOM  13295  H   PHE A 853     -43.999-205.562 -65.233  1.00  2.400          H  
ATOM  13296  HA  PHE A 853     -41.094-206.066 -65.539  1.00  2.060          H  
ATOM  13297 1HB  PHE A 853     -41.401-203.699 -64.631  1.00  3.020          H  
ATOM  13298 2HB  PHE A 853     -42.120-204.408 -63.201  1.00  3.020          H  
ATOM  13299  HD1 PHE A 853     -38.994-204.683 -65.277  1.00  3.020          H  
ATOM  13300  HD2 PHE A 853     -40.726-204.791 -61.353  1.00  3.020          H  
ATOM  13301  HE1 PHE A 853     -36.740-204.879 -64.286  1.00  3.020          H  
ATOM  13302  HE2 PHE A 853     -38.465-204.954 -60.396  1.00  3.020          H  
ATOM  13303  HZ  PHE A 853     -36.482-205.012 -61.835  1.00  3.020          H  
ATOM  13304  N   PHE A 854     -41.298-207.570 -63.256  1.00  1.570          N  
ATOM  13305  CA  PHE A 854     -41.505-208.827 -62.537  1.00  1.340          C  
ATOM  13306  C   PHE A 854     -42.264-208.709 -61.204  1.00  1.020          C  
ATOM  13307  O   PHE A 854     -41.965-207.805 -60.406  1.00  1.080          O  
ATOM  13308  CB  PHE A 854     -40.154-209.488 -62.265  1.00  1.970          C  
ATOM  13309  CG  PHE A 854     -40.211-210.904 -61.742  1.00  1.970          C  
ATOM  13310  CD1 PHE A 854     -40.437-211.962 -62.616  1.00  1.970          C  
ATOM  13311  CD2 PHE A 854     -40.040-211.191 -60.398  1.00  1.970          C  
ATOM  13312  CE1 PHE A 854     -40.498-213.259 -62.155  1.00  1.970          C  
ATOM  13313  CE2 PHE A 854     -40.098-212.496 -59.945  1.00  1.970          C  
ATOM  13314  CZ  PHE A 854     -40.328-213.523 -60.819  1.00  1.970          C  
ATOM  13315  H   PHE A 854     -40.398-207.106 -63.203  1.00  1.880          H  
ATOM  13316  HA  PHE A 854     -42.057-209.470 -63.213  1.00  1.610          H  
ATOM  13317 1HB  PHE A 854     -39.535-209.470 -63.161  1.00  2.360          H  
ATOM  13318 2HB  PHE A 854     -39.666-208.913 -61.530  1.00  2.360          H  
ATOM  13319  HD1 PHE A 854     -40.569-211.759 -63.679  1.00  2.360          H  
ATOM  13320  HD2 PHE A 854     -39.859-210.381 -59.694  1.00  2.360          H  
ATOM  13321  HE1 PHE A 854     -40.678-214.077 -62.853  1.00  2.360          H  
ATOM  13322  HE2 PHE A 854     -39.964-212.713 -58.893  1.00  2.360          H  
ATOM  13323  HZ  PHE A 854     -40.374-214.544 -60.457  1.00  2.360          H  
ATOM  13324  N   PRO A 855     -43.193-209.655 -60.924  1.00  0.740          N  
ATOM  13325  CA  PRO A 855     -43.750-210.775 -61.703  1.00  0.820          C  
ATOM  13326  C   PRO A 855     -45.054-210.473 -62.454  1.00  0.860          C  
ATOM  13327  O   PRO A 855     -45.988-211.267 -62.362  1.00  0.890          O  
ATOM  13328  CB  PRO A 855     -44.002-211.787 -60.598  1.00  1.230          C  
ATOM  13329  CG  PRO A 855     -44.448-210.937 -59.455  1.00  1.230          C  
ATOM  13330  CD  PRO A 855     -43.695-209.633 -59.571  1.00  1.230          C  
ATOM  13331  HA  PRO A 855     -43.014-211.189 -62.393  1.00  0.980          H  
ATOM  13332 1HB  PRO A 855     -44.751-212.532 -60.909  1.00  1.480          H  
ATOM  13333 2HB  PRO A 855     -43.081-212.341 -60.375  1.00  1.480          H  
ATOM  13334 1HG  PRO A 855     -45.542-210.812 -59.457  1.00  1.480          H  
ATOM  13335 2HG  PRO A 855     -44.189-211.448 -58.544  1.00  1.480          H  
ATOM  13336 1HD  PRO A 855     -44.401-208.806 -59.458  1.00  1.480          H  
ATOM  13337 2HD  PRO A 855     -42.876-209.583 -58.841  1.00  1.480          H  
ATOM  13338  N   GLY A 856     -45.166-209.333 -63.124  1.00  0.880          N  
ATOM  13339  CA  GLY A 856     -46.401-208.966 -63.817  1.00  0.910          C  
ATOM  13340  C   GLY A 856     -47.532-208.476 -62.897  1.00  0.850          C  
ATOM  13341  O   GLY A 856     -48.707-208.585 -63.255  1.00  0.840          O  
ATOM  13342  H   GLY A 856     -44.379-208.699 -63.220  1.00  1.060          H  
ATOM  13343 1HA  GLY A 856     -46.170-208.187 -64.544  1.00  1.090          H  
ATOM  13344 2HA  GLY A 856     -46.752-209.825 -64.386  1.00  1.090          H  
ATOM  13345  N   SER A 857     -47.197-207.933 -61.728  1.00  0.810          N  
ATOM  13346  CA  SER A 857     -48.199-207.468 -60.767  1.00  0.760          C  
ATOM  13347  C   SER A 857     -47.597-206.415 -59.846  1.00  0.710          C  
ATOM  13348  O   SER A 857     -46.403-206.115 -59.941  1.00  0.780          O  
ATOM  13349  CB  SER A 857     -48.771-208.635 -59.973  1.00  1.080          C  
ATOM  13350  OG  SER A 857     -47.828-209.199 -59.106  1.00  1.080          O  
ATOM  13351  H   SER A 857     -46.224-207.837 -61.481  1.00  0.970          H  
ATOM  13352  HA  SER A 857     -49.021-207.005 -61.316  1.00  0.910          H  
ATOM  13353 1HB  SER A 857     -49.635-208.289 -59.397  1.00  1.300          H  
ATOM  13354 2HB  SER A 857     -49.130-209.397 -60.662  1.00  1.300          H  
ATOM  13355  HG  SER A 857     -48.286-209.923 -58.672  1.00  1.300          H  
ATOM  13356  N   GLY A 858     -48.424-205.816 -58.980  1.00  0.620          N  
ATOM  13357  CA  GLY A 858     -47.941-204.774 -58.060  1.00  0.590          C  
ATOM  13358  C   GLY A 858     -48.453-203.401 -58.475  1.00  0.700          C  
ATOM  13359  O   GLY A 858     -47.760-202.387 -58.333  1.00  0.820          O  
ATOM  13360  H   GLY A 858     -49.414-206.084 -58.953  1.00  0.740          H  
ATOM  13361 1HA  GLY A 858     -48.280-204.999 -57.048  1.00  0.710          H  
ATOM  13362 2HA  GLY A 858     -46.854-204.771 -58.041  1.00  0.710          H  
ATOM  13363  N   ALA A 859     -49.650-203.402 -59.051  1.00  0.720          N  
ATOM  13364  CA  ALA A 859     -50.354-202.233 -59.539  1.00  0.890          C  
ATOM  13365  C   ALA A 859     -50.753-201.307 -58.405  1.00  0.880          C  
ATOM  13366  O   ALA A 859     -51.014-201.770 -57.289  1.00  0.720          O  
ATOM  13367  CB  ALA A 859     -51.587-202.688 -60.298  1.00  1.180          C  
ATOM  13368  H   ALA A 859     -50.148-204.295 -59.104  1.00  0.860          H  
ATOM  13369  HA  ALA A 859     -49.680-201.702 -60.193  1.00  1.070          H  
ATOM  13370 1HB  ALA A 859     -52.151-201.883 -60.713  1.00  1.410          H  
ATOM  13371 2HB  ALA A 859     -51.292-203.356 -61.093  1.00  1.410          H  
ATOM  13372 3HB  ALA A 859     -52.197-203.205 -59.629  1.00  1.410          H  
ATOM  13373  N   PRO A 860     -50.868-199.990 -58.661  1.00  1.070          N  
ATOM  13374  CA  PRO A 860     -51.251-198.983 -57.693  1.00  1.150          C  
ATOM  13375  C   PRO A 860     -52.647-199.244 -57.138  1.00  1.030          C  
ATOM  13376  O   PRO A 860     -52.987-198.766 -56.061  1.00  1.060          O  
ATOM  13377  CB  PRO A 860     -51.178-197.680 -58.504  1.00  1.720          C  
ATOM  13378  CG  PRO A 860     -51.343-198.099 -59.945  1.00  1.720          C  
ATOM  13379  CD  PRO A 860     -50.673-199.443 -60.044  1.00  1.720          C  
ATOM  13380  HA  PRO A 860     -50.507-198.976 -56.877  1.00  1.380          H  
ATOM  13381 1HB  PRO A 860     -51.961-196.999 -58.176  1.00  2.070          H  
ATOM  13382 2HB  PRO A 860     -50.222-197.172 -58.311  1.00  2.070          H  
ATOM  13383 1HG  PRO A 860     -52.415-198.138 -60.208  1.00  2.070          H  
ATOM  13384 2HG  PRO A 860     -50.883-197.348 -60.607  1.00  2.070          H  
ATOM  13385 1HD  PRO A 860     -51.193-199.995 -60.804  1.00  2.070          H  
ATOM  13386 2HD  PRO A 860     -49.626-199.329 -60.287  1.00  2.070          H  
ATOM  13387  N   ASN A 861     -53.456-200.038 -57.852  1.00  0.920          N  
ATOM  13388  CA  ASN A 861     -54.791-200.321 -57.393  1.00  0.690          C  
ATOM  13389  C   ASN A 861     -55.048-201.800 -57.123  1.00  0.940          C  
ATOM  13390  O   ASN A 861     -56.170-202.289 -57.281  1.00  1.330          O  
ATOM  13391  CB  ASN A 861     -55.761-199.800 -58.428  1.00  1.060          C  
ATOM  13392  CG  ASN A 861     -55.515-200.449 -59.739  1.00  1.060          C  
ATOM  13393  OD1 ASN A 861     -54.395-200.934 -59.983  1.00  1.060          O  
ATOM  13394  ND2 ASN A 861     -56.506-200.472 -60.592  1.00  1.060          N  
ATOM  13395  H   ASN A 861     -53.172-200.436 -58.741  1.00  1.100          H  
ATOM  13396  HA  ASN A 861     -54.955-199.797 -56.452  1.00  0.830          H  
ATOM  13397 1HB  ASN A 861     -56.786-199.990 -58.112  1.00  1.270          H  
ATOM  13398 2HB  ASN A 861     -55.646-198.737 -58.555  1.00  1.270          H  
ATOM  13399 1HD2 ASN A 861     -56.386-200.898 -61.490  1.00  1.270          H  
ATOM  13400 2HD2 ASN A 861     -57.385-200.068 -60.345  1.00  1.270          H  
ATOM  13401  N   GLU A 862     -54.037-202.464 -56.574  1.00  0.600          N  
ATOM  13402  CA  GLU A 862     -54.163-203.807 -56.025  1.00  0.640          C  
ATOM  13403  C   GLU A 862     -53.939-203.655 -54.536  1.00  0.620          C  
ATOM  13404  O   GLU A 862     -52.799-203.682 -54.073  1.00  0.670          O  
ATOM  13405  CB  GLU A 862     -53.171-204.822 -56.628  1.00  0.880          C  
ATOM  13406  CG  GLU A 862     -53.448-205.260 -58.067  1.00  0.880          C  
ATOM  13407  CD  GLU A 862     -52.354-206.223 -58.636  1.00  0.880          C  
ATOM  13408  OE1 GLU A 862     -52.667-207.372 -58.820  1.00  0.880          O  
ATOM  13409  OE2 GLU A 862     -51.222-205.794 -58.897  1.00  0.880          O  
ATOM  13410  H   GLU A 862     -53.117-202.014 -56.558  1.00  0.720          H  
ATOM  13411  HA  GLU A 862     -55.176-204.174 -56.186  1.00  0.770          H  
ATOM  13412 1HB  GLU A 862     -52.164-204.391 -56.608  1.00  1.060          H  
ATOM  13413 2HB  GLU A 862     -53.155-205.718 -56.010  1.00  1.060          H  
ATOM  13414 1HG  GLU A 862     -54.388-205.809 -58.052  1.00  1.060          H  
ATOM  13415 2HG  GLU A 862     -53.610-204.411 -58.687  1.00  1.060          H  
ATOM  13416  N   VAL A 863     -55.023-203.471 -53.781  1.00  0.560          N  
ATOM  13417  CA  VAL A 863     -54.886-203.132 -52.363  1.00  0.570          C  
ATOM  13418  C   VAL A 863     -55.437-204.179 -51.427  1.00  0.480          C  
ATOM  13419  O   VAL A 863     -55.770-203.867 -50.283  1.00  0.540          O  
ATOM  13420  CB  VAL A 863     -55.551-201.779 -52.037  1.00  0.790          C  
ATOM  13421  CG1 VAL A 863     -54.836-200.670 -52.790  1.00  0.790          C  
ATOM  13422  CG2 VAL A 863     -57.054-201.823 -52.363  1.00  0.790          C  
ATOM  13423  H   VAL A 863     -55.940-203.520 -54.210  1.00  0.670          H  
ATOM  13424  HA  VAL A 863     -53.827-203.034 -52.149  1.00  0.680          H  
ATOM  13425  HB  VAL A 863     -55.417-201.571 -50.979  1.00  0.950          H  
ATOM  13426 1HG1 VAL A 863     -55.280-199.713 -52.529  1.00  0.950          H  
ATOM  13427 2HG1 VAL A 863     -53.777-200.672 -52.511  1.00  0.950          H  
ATOM  13428 3HG1 VAL A 863     -54.926-200.832 -53.863  1.00  0.950          H  
ATOM  13429 1HG2 VAL A 863     -57.507-200.871 -52.112  1.00  0.950          H  
ATOM  13430 2HG2 VAL A 863     -57.198-202.017 -53.420  1.00  0.950          H  
ATOM  13431 3HG2 VAL A 863     -57.546-202.612 -51.780  1.00  0.950          H  
ATOM  13432  N   GLY A 864     -55.551-205.406 -51.908  1.00  0.380          N  
ATOM  13433  CA  GLY A 864     -56.056-206.497 -51.092  1.00  0.310          C  
ATOM  13434  C   GLY A 864     -57.566-206.576 -51.169  1.00  0.440          C  
ATOM  13435  O   GLY A 864     -58.203-205.904 -51.991  1.00  0.650          O  
ATOM  13436  H   GLY A 864     -55.277-205.573 -52.865  1.00  0.460          H  
ATOM  13437 1HA  GLY A 864     -55.620-207.437 -51.408  1.00  0.370          H  
ATOM  13438 2HA  GLY A 864     -55.752-206.351 -50.054  1.00  0.370          H  
ATOM  13439  N   THR A 865     -58.134-207.468 -50.372  1.00  0.370          N  
ATOM  13440  CA  THR A 865     -59.586-207.643 -50.356  1.00  0.450          C  
ATOM  13441  C   THR A 865     -60.120-207.924 -48.961  1.00  0.520          C  
ATOM  13442  O   THR A 865     -59.376-207.942 -47.978  1.00  0.450          O  
ATOM  13443  CB  THR A 865     -60.068-208.748 -51.306  1.00  0.600          C  
ATOM  13444  OG1 THR A 865     -61.497-208.649 -51.427  1.00  0.600          O  
ATOM  13445  CG2 THR A 865     -59.707-210.122 -50.764  1.00  0.600          C  
ATOM  13446  H   THR A 865     -57.505-207.982 -49.750  1.00  0.440          H  
ATOM  13447  HA  THR A 865     -60.043-206.716 -50.699  1.00  0.540          H  
ATOM  13448  HB  THR A 865     -59.607-208.604 -52.283  1.00  0.720          H  
ATOM  13449  HG1 THR A 865     -61.691-207.865 -51.968  1.00  0.720          H  
ATOM  13450 1HG2 THR A 865     -60.054-210.883 -51.458  1.00  0.720          H  
ATOM  13451 2HG2 THR A 865     -58.652-210.182 -50.659  1.00  0.720          H  
ATOM  13452 3HG2 THR A 865     -60.161-210.302 -49.800  1.00  0.720          H  
ATOM  13453  N   GLY A 866     -61.422-208.139 -48.880  1.00  0.730          N  
ATOM  13454  CA  GLY A 866     -62.084-208.448 -47.625  1.00  0.860          C  
ATOM  13455  C   GLY A 866     -61.801-207.355 -46.616  1.00  0.770          C  
ATOM  13456  O   GLY A 866     -61.857-206.165 -46.927  1.00  0.770          O  
ATOM  13457  H   GLY A 866     -61.945-208.112 -49.749  1.00  0.880          H  
ATOM  13458 1HA  GLY A 866     -63.158-208.536 -47.789  1.00  1.030          H  
ATOM  13459 2HA  GLY A 866     -61.732-209.408 -47.248  1.00  1.030          H  
ATOM  13460  N   LEU A 867     -61.390-207.752 -45.421  1.00  0.730          N  
ATOM  13461  CA  LEU A 867     -61.109-206.768 -44.385  1.00  0.630          C  
ATOM  13462  C   LEU A 867     -59.707-206.218 -44.545  1.00  0.630          C  
ATOM  13463  O   LEU A 867     -59.296-205.313 -43.824  1.00  0.660          O  
ATOM  13464  CB  LEU A 867     -61.248-207.400 -42.998  1.00  0.920          C  
ATOM  13465  CG  LEU A 867     -62.648-207.926 -42.587  1.00  0.920          C  
ATOM  13466  CD1 LEU A 867     -62.516-208.627 -41.242  1.00  0.920          C  
ATOM  13467  CD2 LEU A 867     -63.651-206.772 -42.492  1.00  0.920          C  
ATOM  13468  H   LEU A 867     -61.308-208.741 -45.224  1.00  0.880          H  
ATOM  13469  HA  LEU A 867     -61.803-205.939 -44.491  1.00  0.760          H  
ATOM  13470 1HB  LEU A 867     -60.556-208.236 -42.939  1.00  1.110          H  
ATOM  13471 2HB  LEU A 867     -60.952-206.657 -42.262  1.00  1.110          H  
ATOM  13472  HG  LEU A 867     -63.002-208.650 -43.319  1.00  1.110          H  
ATOM  13473 1HD1 LEU A 867     -63.488-209.016 -40.936  1.00  1.110          H  
ATOM  13474 2HD1 LEU A 867     -61.808-209.452 -41.327  1.00  1.110          H  
ATOM  13475 3HD1 LEU A 867     -62.159-207.918 -40.495  1.00  1.110          H  
ATOM  13476 1HD2 LEU A 867     -64.622-207.162 -42.189  1.00  1.110          H  
ATOM  13477 2HD2 LEU A 867     -63.305-206.048 -41.753  1.00  1.110          H  
ATOM  13478 3HD2 LEU A 867     -63.756-206.280 -43.455  1.00  1.110          H  
ATOM  13479  N   GLY A 868     -58.970-206.780 -45.492  1.00  0.600          N  
ATOM  13480  CA  GLY A 868     -57.604-206.403 -45.746  1.00  0.590          C  
ATOM  13481  C   GLY A 868     -57.498-205.249 -46.734  1.00  0.590          C  
ATOM  13482  O   GLY A 868     -56.380-204.808 -47.023  1.00  0.550          O  
ATOM  13483  H   GLY A 868     -59.386-207.477 -46.111  1.00  0.720          H  
ATOM  13484 1HA  GLY A 868     -57.120-206.135 -44.807  1.00  0.710          H  
ATOM  13485 2HA  GLY A 868     -57.066-207.260 -46.140  1.00  0.710          H  
ATOM  13486  N   GLU A 869     -58.619-204.736 -47.260  1.00  0.640          N  
ATOM  13487  CA  GLU A 869     -58.451-203.658 -48.223  1.00  0.650          C  
ATOM  13488  C   GLU A 869     -57.722-202.484 -47.585  1.00  0.670          C  
ATOM  13489  O   GLU A 869     -58.093-202.019 -46.504  1.00  0.690          O  
ATOM  13490  CB  GLU A 869     -59.771-203.132 -48.775  1.00  0.910          C  
ATOM  13491  CG  GLU A 869     -60.533-204.051 -49.674  1.00  0.910          C  
ATOM  13492  CD  GLU A 869     -61.733-203.374 -50.318  1.00  0.910          C  
ATOM  13493  OE1 GLU A 869     -61.802-202.152 -50.289  1.00  0.910          O  
ATOM  13494  OE2 GLU A 869     -62.570-204.070 -50.850  1.00  0.910          O  
ATOM  13495  H   GLU A 869     -59.548-205.105 -47.021  1.00  0.770          H  
ATOM  13496  HA  GLU A 869     -57.859-204.031 -49.058  1.00  0.780          H  
ATOM  13497 1HB  GLU A 869     -60.419-202.836 -47.953  1.00  1.090          H  
ATOM  13498 2HB  GLU A 869     -59.557-202.263 -49.351  1.00  1.090          H  
ATOM  13499 1HG  GLU A 869     -59.858-204.392 -50.458  1.00  1.090          H  
ATOM  13500 2HG  GLU A 869     -60.862-204.916 -49.102  1.00  1.090          H  
ATOM  13501  N   GLY A 870     -56.723-201.963 -48.283  1.00  0.680          N  
ATOM  13502  CA  GLY A 870     -55.976-200.815 -47.795  1.00  0.730          C  
ATOM  13503  C   GLY A 870     -54.784-201.199 -46.939  1.00  0.720          C  
ATOM  13504  O   GLY A 870     -54.031-200.338 -46.484  1.00  0.730          O  
ATOM  13505  H   GLY A 870     -56.449-202.429 -49.155  1.00  0.820          H  
ATOM  13506 1HA  GLY A 870     -55.643-200.215 -48.641  1.00  0.880          H  
ATOM  13507 2HA  GLY A 870     -56.639-200.196 -47.202  1.00  0.880          H  
ATOM  13508  N   TYR A 871     -54.594-202.493 -46.691  1.00  0.690          N  
ATOM  13509  CA  TYR A 871     -53.481-202.927 -45.861  1.00  0.670          C  
ATOM  13510  C   TYR A 871     -52.331-203.452 -46.712  1.00  0.580          C  
ATOM  13511  O   TYR A 871     -51.384-204.070 -46.217  1.00  0.490          O  
ATOM  13512  CB  TYR A 871     -53.968-203.938 -44.825  1.00  0.950          C  
ATOM  13513  CG  TYR A 871     -54.882-203.297 -43.778  1.00  0.950          C  
ATOM  13514  CD1 TYR A 871     -56.247-203.283 -43.926  1.00  0.950          C  
ATOM  13515  CD2 TYR A 871     -54.330-202.738 -42.661  1.00  0.950          C  
ATOM  13516  CE1 TYR A 871     -57.039-202.720 -42.970  1.00  0.950          C  
ATOM  13517  CE2 TYR A 871     -55.105-202.169 -41.694  1.00  0.950          C  
ATOM  13518  CZ  TYR A 871     -56.464-202.158 -41.843  1.00  0.950          C  
ATOM  13519  OH  TYR A 871     -57.260-201.594 -40.877  1.00  0.950          O  
ATOM  13520  H   TYR A 871     -55.252-203.201 -47.043  1.00  0.830          H  
ATOM  13521  HA  TYR A 871     -53.121-202.059 -45.322  1.00  0.800          H  
ATOM  13522 1HB  TYR A 871     -54.512-204.744 -45.315  1.00  1.140          H  
ATOM  13523 2HB  TYR A 871     -53.114-204.385 -44.309  1.00  1.140          H  
ATOM  13524  HD1 TYR A 871     -56.704-203.706 -44.786  1.00  1.140          H  
ATOM  13525  HD2 TYR A 871     -53.287-202.753 -42.549  1.00  1.140          H  
ATOM  13526  HE1 TYR A 871     -58.122-202.718 -43.104  1.00  1.140          H  
ATOM  13527  HE2 TYR A 871     -54.642-201.732 -40.809  1.00  1.140          H  
ATOM  13528  HH  TYR A 871     -58.182-201.701 -41.126  1.00  1.140          H  
ATOM  13529  N   ASN A 872     -52.451-203.205 -48.006  1.00  0.600          N  
ATOM  13530  CA  ASN A 872     -51.507-203.590 -49.036  1.00  0.560          C  
ATOM  13531  C   ASN A 872     -51.278-202.395 -49.962  1.00  0.620          C  
ATOM  13532  O   ASN A 872     -52.100-202.102 -50.827  1.00  0.540          O  
ATOM  13533  CB  ASN A 872     -52.026-204.815 -49.769  1.00  0.800          C  
ATOM  13534  CG  ASN A 872     -52.036-206.055 -48.882  1.00  0.800          C  
ATOM  13535  OD1 ASN A 872     -50.989-206.702 -48.764  1.00  0.800          O  
ATOM  13536  ND2 ASN A 872     -53.146-206.373 -48.237  1.00  0.800          N  
ATOM  13537  H   ASN A 872     -53.280-202.702 -48.288  1.00  0.720          H  
ATOM  13538  HA  ASN A 872     -50.553-203.838 -48.572  1.00  0.670          H  
ATOM  13539 1HB  ASN A 872     -53.034-204.628 -50.100  1.00  0.960          H  
ATOM  13540 2HB  ASN A 872     -51.415-205.004 -50.651  1.00  0.960          H  
ATOM  13541 1HD2 ASN A 872     -53.141-207.166 -47.603  1.00  0.960          H  
ATOM  13542 2HD2 ASN A 872     -53.988-205.824 -48.307  1.00  0.960          H  
ATOM  13543  N   ILE A 873     -50.223-201.636 -49.701  1.00  0.750          N  
ATOM  13544  CA  ILE A 873     -49.980-200.416 -50.456  1.00  0.830          C  
ATOM  13545  C   ILE A 873     -48.797-200.591 -51.384  1.00  0.810          C  
ATOM  13546  O   ILE A 873     -47.637-200.646 -50.955  1.00  0.780          O  
ATOM  13547  CB  ILE A 873     -49.793-199.208 -49.512  1.00  1.130          C  
ATOM  13548  CG1 ILE A 873     -51.046-199.064 -48.537  1.00  1.130          C  
ATOM  13549  CG2 ILE A 873     -49.535-197.910 -50.312  1.00  1.130          C  
ATOM  13550  CD1 ILE A 873     -52.415-198.850 -49.211  1.00  1.130          C  
ATOM  13551  H   ILE A 873     -49.558-201.963 -48.995  1.00  0.900          H  
ATOM  13552  HA  ILE A 873     -50.840-200.219 -51.087  1.00  1.000          H  
ATOM  13553  HB  ILE A 873     -48.943-199.397 -48.876  1.00  1.360          H  
ATOM  13554 1HG1 ILE A 873     -51.114-199.966 -47.927  1.00  1.360          H  
ATOM  13555 2HG1 ILE A 873     -50.869-198.224 -47.880  1.00  1.360          H  
ATOM  13556 1HG2 ILE A 873     -49.397-197.100 -49.615  1.00  1.360          H  
ATOM  13557 2HG2 ILE A 873     -48.637-198.016 -50.927  1.00  1.360          H  
ATOM  13558 3HG2 ILE A 873     -50.379-197.684 -50.960  1.00  1.360          H  
ATOM  13559 1HD1 ILE A 873     -53.176-198.763 -48.437  1.00  1.360          H  
ATOM  13560 2HD1 ILE A 873     -52.406-197.936 -49.800  1.00  1.360          H  
ATOM  13561 3HD1 ILE A 873     -52.663-199.690 -49.850  1.00  1.360          H  
ATOM  13562  N   ASN A 874     -49.122-200.642 -52.666  1.00  0.850          N  
ATOM  13563  CA  ASN A 874     -48.164-200.890 -53.718  1.00  0.860          C  
ATOM  13564  C   ASN A 874     -47.652-199.632 -54.360  1.00  0.970          C  
ATOM  13565  O   ASN A 874     -48.352-198.960 -55.130  1.00  1.050          O  
ATOM  13566  CB  ASN A 874     -48.765-201.845 -54.723  1.00  1.200          C  
ATOM  13567  CG  ASN A 874     -48.885-203.197 -54.109  1.00  1.200          C  
ATOM  13568  OD1 ASN A 874     -47.886-203.682 -53.579  1.00  1.200          O  
ATOM  13569  ND2 ASN A 874     -50.024-203.815 -54.124  1.00  1.200          N  
ATOM  13570  H   ASN A 874     -50.103-200.554 -52.912  1.00  1.020          H  
ATOM  13571  HA  ASN A 874     -47.294-201.376 -53.274  1.00  1.030          H  
ATOM  13572 1HB  ASN A 874     -49.759-201.496 -55.011  1.00  1.440          H  
ATOM  13573 2HB  ASN A 874     -48.163-201.891 -55.628  1.00  1.440          H  
ATOM  13574 1HD2 ASN A 874     -50.098-204.710 -53.697  1.00  1.440          H  
ATOM  13575 2HD2 ASN A 874     -50.871-203.420 -54.523  1.00  1.440          H  
ATOM  13576  N   ILE A 875     -46.420-199.277 -54.041  1.00  0.990          N  
ATOM  13577  CA  ILE A 875     -45.912-198.037 -54.542  1.00  1.120          C  
ATOM  13578  C   ILE A 875     -45.354-198.386 -55.895  1.00  1.120          C  
ATOM  13579  O   ILE A 875     -44.171-198.686 -56.088  1.00  1.110          O  
ATOM  13580  CB  ILE A 875     -44.846-197.451 -53.597  1.00  1.520          C  
ATOM  13581  CG1 ILE A 875     -45.488-197.313 -52.180  1.00  1.520          C  
ATOM  13582  CG2 ILE A 875     -44.225-196.110 -54.123  1.00  1.520          C  
ATOM  13583  CD1 ILE A 875     -44.530-196.966 -51.078  1.00  1.520          C  
ATOM  13584  H   ILE A 875     -45.825-199.856 -53.446  1.00  1.190          H  
ATOM  13585  HA  ILE A 875     -46.735-197.349 -54.641  1.00  1.340          H  
ATOM  13586  HB  ILE A 875     -44.086-198.120 -53.529  1.00  1.820          H  
ATOM  13587 1HG1 ILE A 875     -46.262-196.604 -52.239  1.00  1.820          H  
ATOM  13588 2HG1 ILE A 875     -45.937-198.267 -51.909  1.00  1.820          H  
ATOM  13589 1HG2 ILE A 875     -43.455-195.768 -53.448  1.00  1.820          H  
ATOM  13590 2HG2 ILE A 875     -43.775-196.276 -55.106  1.00  1.820          H  
ATOM  13591 3HG2 ILE A 875     -44.983-195.348 -54.198  1.00  1.820          H  
ATOM  13592 1HD1 ILE A 875     -45.045-196.926 -50.133  1.00  1.820          H  
ATOM  13593 2HD1 ILE A 875     -43.800-197.737 -51.040  1.00  1.820          H  
ATOM  13594 3HD1 ILE A 875     -44.061-196.023 -51.257  1.00  1.820          H  
ATOM  13595  N   ALA A 876     -46.268-198.383 -56.834  1.00  1.140          N  
ATOM  13596  CA  ALA A 876     -46.054-198.818 -58.187  1.00  1.140          C  
ATOM  13597  C   ALA A 876     -45.351-197.766 -58.992  1.00  1.190          C  
ATOM  13598  O   ALA A 876     -46.001-197.000 -59.703  1.00  1.220          O  
ATOM  13599  CB  ALA A 876     -47.385-199.139 -58.807  1.00  1.600          C  
ATOM  13600  H   ALA A 876     -47.218-198.171 -56.519  1.00  1.370          H  
ATOM  13601  HA  ALA A 876     -45.424-199.711 -58.168  1.00  1.370          H  
ATOM  13602 1HB  ALA A 876     -47.245-199.484 -59.803  1.00  1.920          H  
ATOM  13603 2HB  ALA A 876     -47.876-199.910 -58.220  1.00  1.920          H  
ATOM  13604 3HB  ALA A 876     -47.996-198.245 -58.812  1.00  1.920          H  
ATOM  13605  N   TRP A 877     -44.036-197.687 -58.855  1.00  1.210          N  
ATOM  13606  CA  TRP A 877     -43.299-196.641 -59.541  1.00  1.320          C  
ATOM  13607  C   TRP A 877     -43.389-196.853 -61.051  1.00  1.340          C  
ATOM  13608  O   TRP A 877     -43.272-197.993 -61.543  1.00  1.290          O  
ATOM  13609  CB  TRP A 877     -41.804-196.667 -59.178  1.00  1.800          C  
ATOM  13610  CG  TRP A 877     -41.397-196.285 -57.763  1.00  1.800          C  
ATOM  13611  CD1 TRP A 877     -40.969-197.112 -56.763  1.00  1.800          C  
ATOM  13612  CD2 TRP A 877     -41.329-194.976 -57.223  1.00  1.800          C  
ATOM  13613  NE1 TRP A 877     -40.644-196.396 -55.662  1.00  1.800          N  
ATOM  13614  CE2 TRP A 877     -40.839-195.099 -55.915  1.00  1.800          C  
ATOM  13615  CE3 TRP A 877     -41.618-193.737 -57.717  1.00  1.800          C  
ATOM  13616  CZ2 TRP A 877     -40.629-194.023 -55.125  1.00  1.800          C  
ATOM  13617  CZ3 TRP A 877     -41.420-192.669 -56.905  1.00  1.800          C  
ATOM  13618  CH2 TRP A 877     -40.934-192.799 -55.651  1.00  1.800          C  
ATOM  13619  H   TRP A 877     -43.540-198.358 -58.242  1.00  1.450          H  
ATOM  13620  HA  TRP A 877     -43.729-195.674 -59.287  1.00  1.580          H  
ATOM  13621 1HB  TRP A 877     -41.426-197.661 -59.346  1.00  2.160          H  
ATOM  13622 2HB  TRP A 877     -41.270-196.010 -59.862  1.00  2.160          H  
ATOM  13623  HD1 TRP A 877     -40.881-198.165 -56.825  1.00  2.160          H  
ATOM  13624  HE1 TRP A 877     -40.304-196.768 -54.788  1.00  2.160          H  
ATOM  13625  HE3 TRP A 877     -42.002-193.610 -58.729  1.00  2.160          H  
ATOM  13626  HZ2 TRP A 877     -40.238-194.115 -54.114  1.00  2.160          H  
ATOM  13627  HZ3 TRP A 877     -41.666-191.720 -57.281  1.00  2.160          H  
ATOM  13628  HH2 TRP A 877     -40.792-191.904 -55.046  1.00  2.160          H  
ATOM  13629  N   THR A 878     -43.549-195.764 -61.808  1.00  1.420          N  
ATOM  13630  CA  THR A 878     -43.521-195.893 -63.262  1.00  1.460          C  
ATOM  13631  C   THR A 878     -42.527-194.895 -63.855  1.00  1.570          C  
ATOM  13632  O   THR A 878     -42.226-193.868 -63.245  1.00  1.620          O  
ATOM  13633  CB  THR A 878     -44.919-195.672 -63.908  1.00  2.030          C  
ATOM  13634  OG1 THR A 878     -45.352-194.332 -63.670  1.00  2.030          O  
ATOM  13635  CG2 THR A 878     -45.974-196.647 -63.308  1.00  2.030          C  
ATOM  13636  H   THR A 878     -43.697-194.845 -61.381  1.00  1.700          H  
ATOM  13637  HA  THR A 878     -43.176-196.891 -63.524  1.00  1.750          H  
ATOM  13638  HB  THR A 878     -44.845-195.842 -64.981  1.00  2.430          H  
ATOM  13639  HG1 THR A 878     -44.761-193.714 -64.117  1.00  2.430          H  
ATOM  13640 1HG2 THR A 878     -46.940-196.474 -63.781  1.00  2.430          H  
ATOM  13641 2HG2 THR A 878     -45.676-197.667 -63.471  1.00  2.430          H  
ATOM  13642 3HG2 THR A 878     -46.063-196.472 -62.239  1.00  2.430          H  
ATOM  13643  N   GLY A 879     -42.082-195.173 -65.081  1.00  1.620          N  
ATOM  13644  CA  GLY A 879     -41.167-194.304 -65.830  1.00  1.720          C  
ATOM  13645  C   GLY A 879     -39.822-195.002 -66.077  1.00  1.730          C  
ATOM  13646  O   GLY A 879     -38.882-194.412 -66.632  1.00  1.820          O  
ATOM  13647  H   GLY A 879     -42.342-196.080 -65.475  1.00  1.940          H  
ATOM  13648 1HA  GLY A 879     -41.622-194.032 -66.783  1.00  2.060          H  
ATOM  13649 2HA  GLY A 879     -41.003-193.379 -65.278  1.00  2.060          H  
ATOM  13650  N   GLY A 880     -39.728-196.254 -65.634  1.00  1.630          N  
ATOM  13651  CA  GLY A 880     -38.543-197.075 -65.801  1.00  1.620          C  
ATOM  13652  C   GLY A 880     -37.353-196.380 -65.207  1.00  1.660          C  
ATOM  13653  O   GLY A 880     -37.369-195.960 -64.047  1.00  1.630          O  
ATOM  13654  H   GLY A 880     -40.545-196.693 -65.208  1.00  1.960          H  
ATOM  13655 1HA  GLY A 880     -38.700-198.034 -65.309  1.00  1.940          H  
ATOM  13656 2HA  GLY A 880     -38.379-197.277 -66.858  1.00  1.940          H  
ATOM  13657  N   LEU A 881     -36.309-196.277 -66.017  1.00  1.730          N  
ATOM  13658  CA  LEU A 881     -35.081-195.616 -65.641  1.00  1.760          C  
ATOM  13659  C   LEU A 881     -34.819-194.456 -66.583  1.00  1.890          C  
ATOM  13660  O   LEU A 881     -33.670-194.126 -66.878  1.00  1.930          O  
ATOM  13661  CB  LEU A 881     -33.891-196.587 -65.619  1.00  2.450          C  
ATOM  13662  CG  LEU A 881     -33.750-197.433 -64.337  1.00  2.450          C  
ATOM  13663  CD1 LEU A 881     -34.540-198.760 -64.442  1.00  2.450          C  
ATOM  13664  CD2 LEU A 881     -32.299-197.686 -64.067  1.00  2.450          C  
ATOM  13665  H   LEU A 881     -36.388-196.655 -66.951  1.00  2.080          H  
ATOM  13666  HA  LEU A 881     -35.206-195.216 -64.643  1.00  2.110          H  
ATOM  13667 1HB  LEU A 881     -33.983-197.269 -66.463  1.00  2.940          H  
ATOM  13668 2HB  LEU A 881     -32.973-196.017 -65.737  1.00  2.940          H  
ATOM  13669  HG  LEU A 881     -34.151-196.883 -63.528  1.00  2.940          H  
ATOM  13670 1HD1 LEU A 881     -34.424-199.318 -63.508  1.00  2.940          H  
ATOM  13671 2HD1 LEU A 881     -35.591-198.568 -64.604  1.00  2.940          H  
ATOM  13672 3HD1 LEU A 881     -34.153-199.361 -65.261  1.00  2.940          H  
ATOM  13673 1HD2 LEU A 881     -32.205-198.248 -63.152  1.00  2.940          H  
ATOM  13674 2HD2 LEU A 881     -31.874-198.249 -64.877  1.00  2.940          H  
ATOM  13675 3HD2 LEU A 881     -31.764-196.747 -63.964  1.00  2.940          H  
ATOM  13676  N   ASP A 882     -35.882-193.833 -67.092  1.00  2.000          N  
ATOM  13677  CA  ASP A 882     -35.685-192.728 -68.019  1.00  2.110          C  
ATOM  13678  C   ASP A 882     -36.450-191.459 -67.618  1.00  2.070          C  
ATOM  13679  O   ASP A 882     -37.574-191.237 -68.076  1.00  1.970          O  
ATOM  13680  CB  ASP A 882     -36.136-193.143 -69.427  1.00  2.910          C  
ATOM  13681  CG  ASP A 882     -35.805-192.102 -70.504  1.00  2.910          C  
ATOM  13682  OD1 ASP A 882     -34.906-191.325 -70.275  1.00  2.910          O  
ATOM  13683  OD2 ASP A 882     -36.426-192.112 -71.548  1.00  2.910          O  
ATOM  13684  H   ASP A 882     -36.836-194.121 -66.837  1.00  2.400          H  
ATOM  13685  HA  ASP A 882     -34.625-192.499 -68.067  1.00  2.530          H  
ATOM  13686 1HB  ASP A 882     -35.655-194.083 -69.694  1.00  3.490          H  
ATOM  13687 2HB  ASP A 882     -37.214-193.318 -69.424  1.00  3.490          H  
ATOM  13688  N   PRO A 883     -35.881-190.628 -66.728  1.00  2.150          N  
ATOM  13689  CA  PRO A 883     -34.704-190.776 -65.880  1.00  2.220          C  
ATOM  13690  C   PRO A 883     -35.058-191.685 -64.700  1.00  2.090          C  
ATOM  13691  O   PRO A 883     -36.238-191.828 -64.388  1.00  2.050          O  
ATOM  13692  CB  PRO A 883     -34.436-189.331 -65.449  1.00  3.330          C  
ATOM  13693  CG  PRO A 883     -35.786-188.698 -65.458  1.00  3.330          C  
ATOM  13694  CD  PRO A 883     -36.526-189.336 -66.606  1.00  3.330          C  
ATOM  13695  HA  PRO A 883     -33.872-191.170 -66.474  1.00  2.660          H  
ATOM  13696 1HB  PRO A 883     -33.969-189.302 -64.449  1.00  4.000          H  
ATOM  13697 2HB  PRO A 883     -33.734-188.857 -66.150  1.00  4.000          H  
ATOM  13698 1HG  PRO A 883     -36.286-188.881 -64.494  1.00  4.000          H  
ATOM  13699 2HG  PRO A 883     -35.687-187.616 -65.579  1.00  4.000          H  
ATOM  13700 1HD  PRO A 883     -37.584-189.473 -66.351  1.00  4.000          H  
ATOM  13701 2HD  PRO A 883     -36.396-188.763 -67.536  1.00  4.000          H  
ATOM  13702  N   PRO A 884     -34.076-192.295 -64.034  1.00  2.040          N  
ATOM  13703  CA  PRO A 884     -34.238-193.103 -62.839  1.00  1.910          C  
ATOM  13704  C   PRO A 884     -34.510-192.278 -61.592  1.00  1.910          C  
ATOM  13705  O   PRO A 884     -34.069-191.134 -61.498  1.00  2.010          O  
ATOM  13706  CB  PRO A 884     -32.869-193.786 -62.736  1.00  2.860          C  
ATOM  13707  CG  PRO A 884     -31.906-192.802 -63.365  1.00  2.860          C  
ATOM  13708  CD  PRO A 884     -32.675-192.146 -64.483  1.00  2.860          C  
ATOM  13709  HA  PRO A 884     -35.049-193.824 -62.988  1.00  2.290          H  
ATOM  13710 1HB  PRO A 884     -32.622-193.973 -61.679  1.00  3.440          H  
ATOM  13711 2HB  PRO A 884     -32.890-194.751 -63.238  1.00  3.440          H  
ATOM  13712 1HG  PRO A 884     -31.579-192.067 -62.614  1.00  3.440          H  
ATOM  13713 2HG  PRO A 884     -31.002-193.326 -63.714  1.00  3.440          H  
ATOM  13714 1HD  PRO A 884     -32.388-191.093 -64.538  1.00  3.440          H  
ATOM  13715 2HD  PRO A 884     -32.486-192.672 -65.420  1.00  3.440          H  
ATOM  13716  N   MET A 885     -35.114-192.925 -60.603  1.00  1.810          N  
ATOM  13717  CA  MET A 885     -35.287-192.392 -59.260  1.00  1.810          C  
ATOM  13718  C   MET A 885     -33.953-192.455 -58.546  1.00  1.760          C  
ATOM  13719  O   MET A 885     -33.167-193.363 -58.832  1.00  1.720          O  
ATOM  13720  CB  MET A 885     -36.219-193.271 -58.421  1.00  2.530          C  
ATOM  13721  CG  MET A 885     -37.705-193.263 -58.727  1.00  2.530          C  
ATOM  13722  SD  MET A 885     -38.218-194.517 -59.890  1.00  2.530          S  
ATOM  13723  CE  MET A 885     -38.062-196.013 -58.872  1.00  2.530          C  
ATOM  13724  H   MET A 885     -35.483-193.844 -60.799  1.00  2.170          H  
ATOM  13725  HA  MET A 885     -35.623-191.357 -59.303  1.00  2.170          H  
ATOM  13726 1HB  MET A 885     -35.889-194.277 -58.555  1.00  3.040          H  
ATOM  13727 2HB  MET A 885     -36.072-193.056 -57.376  1.00  3.040          H  
ATOM  13728 1HG  MET A 885     -38.259-193.416 -57.799  1.00  3.040          H  
ATOM  13729 2HG  MET A 885     -37.983-192.295 -59.130  1.00  3.040          H  
ATOM  13730 1HE  MET A 885     -38.389-196.881 -59.447  1.00  3.040          H  
ATOM  13731 2HE  MET A 885     -37.039-196.162 -58.569  1.00  3.040          H  
ATOM  13732 3HE  MET A 885     -38.667-195.916 -57.992  1.00  3.040          H  
ATOM  13733  N   GLY A 886     -33.696-191.525 -57.628  1.00  1.800          N  
ATOM  13734  CA  GLY A 886     -32.522-191.569 -56.770  1.00  1.780          C  
ATOM  13735  C   GLY A 886     -32.939-191.579 -55.299  1.00  1.750          C  
ATOM  13736  O   GLY A 886     -34.057-191.977 -54.952  1.00  1.680          O  
ATOM  13737  H   GLY A 886     -34.355-190.758 -57.469  1.00  2.160          H  
ATOM  13738 1HA  GLY A 886     -31.956-192.461 -56.990  1.00  2.140          H  
ATOM  13739 2HA  GLY A 886     -31.881-190.715 -56.976  1.00  2.140          H  
ATOM  13740  N   ASP A 887     -32.056-191.084 -54.425  1.00  1.820          N  
ATOM  13741  CA  ASP A 887     -32.350-191.080 -52.993  1.00  1.800          C  
ATOM  13742  C   ASP A 887     -33.591-190.277 -52.644  1.00  1.810          C  
ATOM  13743  O   ASP A 887     -34.351-190.670 -51.760  1.00  1.710          O  
ATOM  13744  CB  ASP A 887     -31.170-190.525 -52.190  1.00  2.530          C  
ATOM  13745  CG  ASP A 887     -29.998-191.476 -52.101  1.00  2.530          C  
ATOM  13746  OD1 ASP A 887     -30.172-192.631 -52.413  1.00  2.530          O  
ATOM  13747  OD2 ASP A 887     -28.954-191.075 -51.692  1.00  2.530          O  
ATOM  13748  H   ASP A 887     -31.155-190.760 -54.755  1.00  2.180          H  
ATOM  13749  HA  ASP A 887     -32.527-192.104 -52.679  1.00  2.160          H  
ATOM  13750 1HB  ASP A 887     -30.827-189.600 -52.649  1.00  3.030          H  
ATOM  13751 2HB  ASP A 887     -31.500-190.282 -51.181  1.00  3.030          H  
ATOM  13752  N   VAL A 888     -33.838-189.173 -53.350  1.00  1.910          N  
ATOM  13753  CA  VAL A 888     -34.984-188.349 -53.003  1.00  1.920          C  
ATOM  13754  C   VAL A 888     -36.292-189.072 -53.195  1.00  1.820          C  
ATOM  13755  O   VAL A 888     -37.157-189.011 -52.332  1.00  1.770          O  
ATOM  13756  CB  VAL A 888     -35.020-187.065 -53.839  1.00  2.680          C  
ATOM  13757  CG1 VAL A 888     -36.339-186.312 -53.606  1.00  2.680          C  
ATOM  13758  CG2 VAL A 888     -33.872-186.214 -53.452  1.00  2.680          C  
ATOM  13759  H   VAL A 888     -33.221-188.907 -54.105  1.00  2.290          H  
ATOM  13760  HA  VAL A 888     -34.898-188.073 -51.954  1.00  2.300          H  
ATOM  13761  HB  VAL A 888     -34.962-187.311 -54.902  1.00  3.220          H  
ATOM  13762 1HG1 VAL A 888     -36.334-185.409 -54.201  1.00  3.220          H  
ATOM  13763 2HG1 VAL A 888     -37.179-186.919 -53.900  1.00  3.220          H  
ATOM  13764 3HG1 VAL A 888     -36.439-186.050 -52.560  1.00  3.220          H  
ATOM  13765 1HG2 VAL A 888     -33.886-185.300 -54.033  1.00  3.220          H  
ATOM  13766 2HG2 VAL A 888     -33.950-185.970 -52.397  1.00  3.220          H  
ATOM  13767 3HG2 VAL A 888     -32.946-186.733 -53.636  1.00  3.220          H  
ATOM  13768  N   GLU A 889     -36.470-189.714 -54.332  1.00  1.780          N  
ATOM  13769  CA  GLU A 889     -37.704-190.402 -54.630  1.00  1.710          C  
ATOM  13770  C   GLU A 889     -37.998-191.555 -53.672  1.00  1.640          C  
ATOM  13771  O   GLU A 889     -39.138-191.707 -53.218  1.00  1.580          O  
ATOM  13772  CB  GLU A 889     -37.629-190.888 -56.064  1.00  2.420          C  
ATOM  13773  CG  GLU A 889     -37.652-189.777 -57.127  1.00  2.420          C  
ATOM  13774  CD  GLU A 889     -36.376-189.071 -57.333  1.00  2.420          C  
ATOM  13775  OE1 GLU A 889     -35.409-189.466 -56.722  1.00  2.420          O  
ATOM  13776  OE2 GLU A 889     -36.347-188.151 -58.120  1.00  2.420          O  
ATOM  13777  H   GLU A 889     -35.739-189.698 -55.045  1.00  2.140          H  
ATOM  13778  HA  GLU A 889     -38.516-189.680 -54.547  1.00  2.050          H  
ATOM  13779 1HB  GLU A 889     -36.703-191.413 -56.170  1.00  2.910          H  
ATOM  13780 2HB  GLU A 889     -38.431-191.582 -56.264  1.00  2.910          H  
ATOM  13781 1HG  GLU A 889     -37.921-190.217 -58.067  1.00  2.910          H  
ATOM  13782 2HG  GLU A 889     -38.403-189.063 -56.852  1.00  2.910          H  
ATOM  13783  N   TYR A 890     -36.977-192.331 -53.294  1.00  1.660          N  
ATOM  13784  CA  TYR A 890     -37.237-193.429 -52.366  1.00  1.600          C  
ATOM  13785  C   TYR A 890     -37.512-192.896 -50.948  1.00  1.620          C  
ATOM  13786  O   TYR A 890     -38.433-193.371 -50.265  1.00  1.610          O  
ATOM  13787  CB  TYR A 890     -36.084-194.432 -52.405  1.00  2.260          C  
ATOM  13788  CG  TYR A 890     -36.103-195.392 -53.633  1.00  2.260          C  
ATOM  13789  CD1 TYR A 890     -35.499-195.038 -54.834  1.00  2.260          C  
ATOM  13790  CD2 TYR A 890     -36.691-196.645 -53.522  1.00  2.260          C  
ATOM  13791  CE1 TYR A 890     -35.480-195.923 -55.907  1.00  2.260          C  
ATOM  13792  CE2 TYR A 890     -36.681-197.525 -54.594  1.00  2.260          C  
ATOM  13793  CZ  TYR A 890     -36.073-197.170 -55.778  1.00  2.260          C  
ATOM  13794  OH  TYR A 890     -36.057-198.063 -56.826  1.00  2.260          O  
ATOM  13795  H   TYR A 890     -36.041-192.180 -53.694  1.00  1.990          H  
ATOM  13796  HA  TYR A 890     -38.136-193.947 -52.696  1.00  1.920          H  
ATOM  13797 1HB  TYR A 890     -35.137-193.882 -52.420  1.00  2.720          H  
ATOM  13798 2HB  TYR A 890     -36.097-195.034 -51.498  1.00  2.720          H  
ATOM  13799  HD1 TYR A 890     -35.032-194.077 -54.935  1.00  2.720          H  
ATOM  13800  HD2 TYR A 890     -37.158-196.946 -52.589  1.00  2.720          H  
ATOM  13801  HE1 TYR A 890     -34.995-195.635 -56.837  1.00  2.720          H  
ATOM  13802  HE2 TYR A 890     -37.145-198.511 -54.493  1.00  2.720          H  
ATOM  13803  HH  TYR A 890     -35.490-197.733 -57.530  1.00  2.720          H  
ATOM  13804  N   LEU A 891     -36.753-191.878 -50.522  1.00  1.660          N  
ATOM  13805  CA  LEU A 891     -36.956-191.269 -49.215  1.00  1.680          C  
ATOM  13806  C   LEU A 891     -38.305-190.556 -49.163  1.00  1.740          C  
ATOM  13807  O   LEU A 891     -38.980-190.580 -48.127  1.00  1.750          O  
ATOM  13808  CB  LEU A 891     -35.804-190.302 -48.909  1.00  2.340          C  
ATOM  13809  CG  LEU A 891     -34.422-190.958 -48.661  1.00  2.340          C  
ATOM  13810  CD1 LEU A 891     -33.365-189.919 -48.687  1.00  2.340          C  
ATOM  13811  CD2 LEU A 891     -34.389-191.683 -47.279  1.00  2.340          C  
ATOM  13812  H   LEU A 891     -35.993-191.516 -51.107  1.00  1.990          H  
ATOM  13813  HA  LEU A 891     -36.970-192.054 -48.471  1.00  2.020          H  
ATOM  13814 1HB  LEU A 891     -35.696-189.632 -49.757  1.00  2.810          H  
ATOM  13815 2HB  LEU A 891     -36.062-189.714 -48.031  1.00  2.810          H  
ATOM  13816  HG  LEU A 891     -34.232-191.646 -49.442  1.00  2.810          H  
ATOM  13817 1HD1 LEU A 891     -32.394-190.382 -48.532  1.00  2.810          H  
ATOM  13818 2HD1 LEU A 891     -33.371-189.422 -49.652  1.00  2.810          H  
ATOM  13819 3HD1 LEU A 891     -33.567-189.204 -47.906  1.00  2.810          H  
ATOM  13820 1HD2 LEU A 891     -33.416-192.142 -47.129  1.00  2.810          H  
ATOM  13821 2HD2 LEU A 891     -34.576-190.967 -46.480  1.00  2.810          H  
ATOM  13822 3HD2 LEU A 891     -35.140-192.451 -47.244  1.00  2.810          H  
ATOM  13823  N   GLU A 892     -38.718-189.935 -50.272  1.00  1.770          N  
ATOM  13824  CA  GLU A 892     -39.988-189.242 -50.294  1.00  1.800          C  
ATOM  13825  C   GLU A 892     -41.133-190.252 -50.231  1.00  1.810          C  
ATOM  13826  O   GLU A 892     -42.100-190.038 -49.506  1.00  1.830          O  
ATOM  13827  CB  GLU A 892     -40.112-188.328 -51.511  1.00  2.510          C  
ATOM  13828  CG  GLU A 892     -41.371-187.473 -51.517  1.00  2.510          C  
ATOM  13829  CD  GLU A 892     -41.444-186.524 -50.339  1.00  2.510          C  
ATOM  13830  OE1 GLU A 892     -40.441-186.255 -49.729  1.00  2.510          O  
ATOM  13831  OE2 GLU A 892     -42.521-186.102 -50.042  1.00  2.510          O  
ATOM  13832  H   GLU A 892     -38.121-189.897 -51.096  1.00  2.120          H  
ATOM  13833  HA  GLU A 892     -40.035-188.613 -49.413  1.00  2.160          H  
ATOM  13834 1HB  GLU A 892     -39.249-187.662 -51.562  1.00  3.010          H  
ATOM  13835 2HB  GLU A 892     -40.110-188.936 -52.419  1.00  3.010          H  
ATOM  13836 1HG  GLU A 892     -41.394-186.893 -52.439  1.00  3.010          H  
ATOM  13837 2HG  GLU A 892     -42.245-188.118 -51.505  1.00  3.010          H  
ATOM  13838  N   ALA A 893     -41.037-191.393 -50.929  1.00  1.770          N  
ATOM  13839  CA  ALA A 893     -42.112-192.371 -50.805  1.00  1.780          C  
ATOM  13840  C   ALA A 893     -42.242-192.781 -49.334  1.00  1.760          C  
ATOM  13841  O   ALA A 893     -43.353-192.923 -48.809  1.00  1.770          O  
ATOM  13842  CB  ALA A 893     -41.860-193.565 -51.687  1.00  2.490          C  
ATOM  13843  H   ALA A 893     -40.254-191.556 -51.572  1.00  2.120          H  
ATOM  13844  HA  ALA A 893     -43.048-191.898 -51.109  1.00  2.140          H  
ATOM  13845 1HB  ALA A 893     -42.668-194.265 -51.589  1.00  2.990          H  
ATOM  13846 2HB  ALA A 893     -41.796-193.223 -52.703  1.00  2.990          H  
ATOM  13847 3HB  ALA A 893     -40.926-194.035 -51.398  1.00  2.990          H  
ATOM  13848  N   PHE A 894     -41.117-192.911 -48.622  1.00  1.760          N  
ATOM  13849  CA  PHE A 894     -41.241-193.182 -47.199  1.00  1.770          C  
ATOM  13850  C   PHE A 894     -42.038-192.040 -46.516  1.00  1.780          C  
ATOM  13851  O   PHE A 894     -42.988-192.264 -45.753  1.00  1.820          O  
ATOM  13852  CB  PHE A 894     -39.890-193.343 -46.512  1.00  2.470          C  
ATOM  13853  CG  PHE A 894     -40.038-193.569 -45.052  1.00  2.470          C  
ATOM  13854  CD1 PHE A 894     -40.235-194.834 -44.559  1.00  2.470          C  
ATOM  13855  CD2 PHE A 894     -40.035-192.507 -44.167  1.00  2.470          C  
ATOM  13856  CE1 PHE A 894     -40.428-195.036 -43.226  1.00  2.470          C  
ATOM  13857  CE2 PHE A 894     -40.229-192.714 -42.842  1.00  2.470          C  
ATOM  13858  CZ  PHE A 894     -40.432-193.994 -42.368  1.00  2.470          C  
ATOM  13859  H   PHE A 894     -40.198-192.859 -49.084  1.00  2.110          H  
ATOM  13860  HA  PHE A 894     -41.779-194.105 -47.092  1.00  2.120          H  
ATOM  13861 1HB  PHE A 894     -39.388-194.186 -46.943  1.00  2.970          H  
ATOM  13862 2HB  PHE A 894     -39.269-192.472 -46.664  1.00  2.970          H  
ATOM  13863  HD1 PHE A 894     -40.241-195.679 -45.244  1.00  2.970          H  
ATOM  13864  HD2 PHE A 894     -39.882-191.495 -44.538  1.00  2.970          H  
ATOM  13865  HE1 PHE A 894     -40.584-196.020 -42.856  1.00  2.970          H  
ATOM  13866  HE2 PHE A 894     -40.228-191.871 -42.156  1.00  2.970          H  
ATOM  13867  HZ  PHE A 894     -40.590-194.167 -41.301  1.00  2.970          H  
ATOM  13868  N   ARG A 895     -41.623-190.790 -46.773  1.00  1.750          N  
ATOM  13869  CA  ARG A 895     -42.249-189.593 -46.194  1.00  1.740          C  
ATOM  13870  C   ARG A 895     -43.757-189.430 -46.459  1.00  1.740          C  
ATOM  13871  O   ARG A 895     -44.481-188.945 -45.577  1.00  1.740          O  
ATOM  13872  CB  ARG A 895     -41.523-188.342 -46.696  1.00  2.440          C  
ATOM  13873  CG  ARG A 895     -42.077-186.965 -46.274  1.00  2.440          C  
ATOM  13874  CD  ARG A 895     -41.997-186.707 -44.807  1.00  2.440          C  
ATOM  13875  NE  ARG A 895     -42.548-185.394 -44.471  1.00  2.440          N  
ATOM  13876  CZ  ARG A 895     -43.861-185.108 -44.299  1.00  2.440          C  
ATOM  13877  NH1 ARG A 895     -44.785-186.052 -44.439  1.00  2.440          N  
ATOM  13878  NH2 ARG A 895     -44.221-183.864 -43.991  1.00  2.440          N  
ATOM  13879  H   ARG A 895     -40.816-190.667 -47.395  1.00  2.100          H  
ATOM  13880  HA  ARG A 895     -42.105-189.655 -45.117  1.00  2.090          H  
ATOM  13881 1HB  ARG A 895     -40.472-188.394 -46.425  1.00  2.930          H  
ATOM  13882 2HB  ARG A 895     -41.570-188.332 -47.771  1.00  2.930          H  
ATOM  13883 1HG  ARG A 895     -41.492-186.196 -46.782  1.00  2.930          H  
ATOM  13884 2HG  ARG A 895     -43.112-186.875 -46.598  1.00  2.930          H  
ATOM  13885 1HD  ARG A 895     -42.547-187.464 -44.252  1.00  2.930          H  
ATOM  13886 2HD  ARG A 895     -40.953-186.724 -44.500  1.00  2.930          H  
ATOM  13887  HE  ARG A 895     -41.888-184.642 -44.330  1.00  2.930          H  
ATOM  13888 1HH1 ARG A 895     -44.521-187.018 -44.680  1.00  2.930          H  
ATOM  13889 2HH1 ARG A 895     -45.759-185.826 -44.308  1.00  2.930          H  
ATOM  13890 1HH2 ARG A 895     -43.518-183.140 -43.889  1.00  2.930          H  
ATOM  13891 2HH2 ARG A 895     -45.196-183.630 -43.867  1.00  2.930          H  
ATOM  13892  N   THR A 896     -44.228-189.801 -47.658  1.00  1.740          N  
ATOM  13893  CA  THR A 896     -45.637-189.622 -48.026  1.00  1.720          C  
ATOM  13894  C   THR A 896     -46.513-190.883 -48.010  1.00  1.680          C  
ATOM  13895  O   THR A 896     -47.750-190.781 -47.915  1.00  1.690          O  
ATOM  13896  CB  THR A 896     -45.718-189.034 -49.439  1.00  2.420          C  
ATOM  13897  OG1 THR A 896     -45.127-189.947 -50.364  1.00  2.420          O  
ATOM  13898  CG2 THR A 896     -44.972-187.766 -49.494  1.00  2.420          C  
ATOM  13899  H   THR A 896     -43.557-190.135 -48.360  1.00  2.090          H  
ATOM  13900  HA  THR A 896     -46.074-188.910 -47.329  1.00  2.060          H  
ATOM  13901  HB  THR A 896     -46.747-188.861 -49.699  1.00  2.900          H  
ATOM  13902  HG1 THR A 896     -45.213-189.610 -51.256  1.00  2.900          H  
ATOM  13903 1HG2 THR A 896     -45.020-187.346 -50.491  1.00  2.900          H  
ATOM  13904 2HG2 THR A 896     -45.411-187.095 -48.793  1.00  2.900          H  
ATOM  13905 3HG2 THR A 896     -43.933-187.939 -49.233  1.00  2.900          H  
ATOM  13906  N   ILE A 897     -45.903-192.060 -48.075  1.00  1.650          N  
ATOM  13907  CA  ILE A 897     -46.669-193.286 -48.103  1.00  1.590          C  
ATOM  13908  C   ILE A 897     -46.383-194.169 -46.899  1.00  1.540          C  
ATOM  13909  O   ILE A 897     -47.283-194.491 -46.118  1.00  1.520          O  
ATOM  13910  CB  ILE A 897     -46.387-194.062 -49.395  1.00  2.250          C  
ATOM  13911  CG1 ILE A 897     -46.770-193.151 -50.605  1.00  2.250          C  
ATOM  13912  CG2 ILE A 897     -47.252-195.348 -49.360  1.00  2.250          C  
ATOM  13913  CD1 ILE A 897     -46.335-193.617 -51.942  1.00  2.250          C  
ATOM  13914  H   ILE A 897     -44.892-192.106 -48.190  1.00  1.980          H  
ATOM  13915  HA  ILE A 897     -47.721-193.036 -48.091  1.00  1.910          H  
ATOM  13916  HB  ILE A 897     -45.336-194.314 -49.481  1.00  2.700          H  
ATOM  13917 1HG1 ILE A 897     -47.838-193.054 -50.617  1.00  2.700          H  
ATOM  13918 2HG1 ILE A 897     -46.336-192.178 -50.461  1.00  2.700          H  
ATOM  13919 1HG2 ILE A 897     -47.124-195.909 -50.251  1.00  2.700          H  
ATOM  13920 2HG2 ILE A 897     -46.983-195.975 -48.513  1.00  2.700          H  
ATOM  13921 3HG2 ILE A 897     -48.290-195.065 -49.272  1.00  2.700          H  
ATOM  13922 1HD1 ILE A 897     -46.671-192.915 -52.694  1.00  2.700          H  
ATOM  13923 2HD1 ILE A 897     -45.247-193.700 -51.975  1.00  2.700          H  
ATOM  13924 3HD1 ILE A 897     -46.766-194.540 -52.130  1.00  2.700          H  
ATOM  13925  N   VAL A 898     -45.122-194.570 -46.732  1.00  1.520          N  
ATOM  13926  CA  VAL A 898     -44.847-195.586 -45.717  1.00  1.440          C  
ATOM  13927  C   VAL A 898     -45.129-195.086 -44.323  1.00  1.490          C  
ATOM  13928  O   VAL A 898     -45.771-195.782 -43.529  1.00  1.440          O  
ATOM  13929  CB  VAL A 898     -43.379-196.046 -45.704  1.00  2.050          C  
ATOM  13930  CG1 VAL A 898     -43.124-197.020 -44.510  1.00  2.050          C  
ATOM  13931  CG2 VAL A 898     -42.993-196.691 -47.014  1.00  2.050          C  
ATOM  13932  H   VAL A 898     -44.403-194.181 -47.350  1.00  1.820          H  
ATOM  13933  HA  VAL A 898     -45.478-196.436 -45.919  1.00  1.730          H  
ATOM  13934  HB  VAL A 898     -42.775-195.187 -45.530  1.00  2.460          H  
ATOM  13935 1HG1 VAL A 898     -42.082-197.304 -44.510  1.00  2.460          H  
ATOM  13936 2HG1 VAL A 898     -43.355-196.555 -43.555  1.00  2.460          H  
ATOM  13937 3HG1 VAL A 898     -43.739-197.909 -44.633  1.00  2.460          H  
ATOM  13938 1HG2 VAL A 898     -41.944-196.973 -46.968  1.00  2.460          H  
ATOM  13939 2HG2 VAL A 898     -43.576-197.563 -47.173  1.00  2.460          H  
ATOM  13940 3HG2 VAL A 898     -43.152-195.991 -47.837  1.00  2.460          H  
ATOM  13941  N   LYS A 899     -44.608-193.911 -43.989  1.00  1.610          N  
ATOM  13942  CA  LYS A 899     -44.818-193.436 -42.648  1.00  1.700          C  
ATOM  13943  C   LYS A 899     -46.286-193.141 -42.353  1.00  1.650          C  
ATOM  13944  O   LYS A 899     -46.786-193.675 -41.378  1.00  1.630          O  
ATOM  13945  CB  LYS A 899     -43.878-192.284 -42.292  1.00  2.340          C  
ATOM  13946  CG  LYS A 899     -44.068-191.723 -40.887  1.00  2.340          C  
ATOM  13947  CD  LYS A 899     -43.009-190.667 -40.574  1.00  2.340          C  
ATOM  13948  CE  LYS A 899     -43.195-190.079 -39.180  1.00  2.340          C  
ATOM  13949  NZ  LYS A 899     -42.147-189.065 -38.856  1.00  2.340          N  
ATOM  13950  H   LYS A 899     -44.064-193.372 -44.672  1.00  1.930          H  
ATOM  13951  HA  LYS A 899     -44.526-194.246 -41.978  1.00  2.040          H  
ATOM  13952 1HB  LYS A 899     -42.893-192.681 -42.303  1.00  2.810          H  
ATOM  13953 2HB  LYS A 899     -43.874-191.498 -43.023  1.00  2.810          H  
ATOM  13954 1HG  LYS A 899     -45.058-191.262 -40.807  1.00  2.810          H  
ATOM  13955 2HG  LYS A 899     -44.010-192.535 -40.160  1.00  2.810          H  
ATOM  13956 1HD  LYS A 899     -42.022-191.125 -40.632  1.00  2.810          H  
ATOM  13957 2HD  LYS A 899     -43.063-189.866 -41.312  1.00  2.810          H  
ATOM  13958 1HE  LYS A 899     -44.175-189.606 -39.121  1.00  2.810          H  
ATOM  13959 2HE  LYS A 899     -43.148-190.882 -38.444  1.00  2.810          H  
ATOM  13960 1HZ  LYS A 899     -42.303-188.699 -37.926  1.00  2.810          H  
ATOM  13961 2HZ  LYS A 899     -41.234-189.498 -38.894  1.00  2.810          H  
ATOM  13962 3HZ  LYS A 899     -42.187-188.307 -39.523  1.00  2.810          H  
ATOM  13963  N   PRO A 900     -47.039-192.321 -43.111  1.00  1.640          N  
ATOM  13964  CA  PRO A 900     -48.454-192.082 -42.853  1.00  1.540          C  
ATOM  13965  C   PRO A 900     -49.290-193.354 -42.653  1.00  1.470          C  
ATOM  13966  O   PRO A 900     -50.118-193.418 -41.739  1.00  1.480          O  
ATOM  13967  CB  PRO A 900     -48.863-191.329 -44.122  1.00  2.310          C  
ATOM  13968  CG  PRO A 900     -47.633-190.578 -44.512  1.00  2.310          C  
ATOM  13969  CD  PRO A 900     -46.492-191.521 -44.230  1.00  2.310          C  
ATOM  13970  HA  PRO A 900     -48.549-191.427 -41.976  1.00  1.850          H  
ATOM  13971 1HB  PRO A 900     -49.184-192.041 -44.901  1.00  2.770          H  
ATOM  13972 2HB  PRO A 900     -49.690-190.681 -43.928  1.00  2.770          H  
ATOM  13973 1HG  PRO A 900     -47.695-190.270 -45.547  1.00  2.770          H  
ATOM  13974 2HG  PRO A 900     -47.555-189.651 -43.927  1.00  2.770          H  
ATOM  13975 1HD  PRO A 900     -46.276-192.128 -45.098  1.00  2.770          H  
ATOM  13976 2HD  PRO A 900     -45.654-190.910 -43.947  1.00  2.770          H  
ATOM  13977  N   VAL A 901     -49.012-194.406 -43.432  1.00  1.370          N  
ATOM  13978  CA  VAL A 901     -49.765-195.642 -43.273  1.00  1.260          C  
ATOM  13979  C   VAL A 901     -49.391-196.336 -41.965  1.00  1.280          C  
ATOM  13980  O   VAL A 901     -50.257-196.779 -41.210  1.00  1.250          O  
ATOM  13981  CB  VAL A 901     -49.528-196.560 -44.483  1.00  1.810          C  
ATOM  13982  CG1 VAL A 901     -50.171-197.927 -44.251  1.00  1.810          C  
ATOM  13983  CG2 VAL A 901     -50.127-195.909 -45.740  1.00  1.810          C  
ATOM  13984  H   VAL A 901     -48.326-194.350 -44.196  1.00  1.640          H  
ATOM  13985  HA  VAL A 901     -50.825-195.395 -43.240  1.00  1.510          H  
ATOM  13986  HB  VAL A 901     -48.460-196.688 -44.622  1.00  2.170          H  
ATOM  13987 1HG1 VAL A 901     -50.002-198.561 -45.119  1.00  2.170          H  
ATOM  13988 2HG1 VAL A 901     -49.753-198.408 -43.370  1.00  2.170          H  
ATOM  13989 3HG1 VAL A 901     -51.205-197.794 -44.112  1.00  2.170          H  
ATOM  13990 1HG2 VAL A 901     -49.942-196.540 -46.600  1.00  2.170          H  
ATOM  13991 2HG2 VAL A 901     -51.191-195.779 -45.607  1.00  2.170          H  
ATOM  13992 3HG2 VAL A 901     -49.671-194.942 -45.908  1.00  2.170          H  
ATOM  13993  N   ALA A 902     -48.086-196.488 -41.730  1.00  1.320          N  
ATOM  13994  CA  ALA A 902     -47.568-197.112 -40.527  1.00  1.340          C  
ATOM  13995  C   ALA A 902     -47.943-196.344 -39.256  1.00  1.440          C  
ATOM  13996  O   ALA A 902     -48.173-196.935 -38.201  1.00  1.440          O  
ATOM  13997  CB  ALA A 902     -46.069-197.189 -40.628  1.00  1.870          C  
ATOM  13998  H   ALA A 902     -47.412-196.125 -42.412  1.00  1.580          H  
ATOM  13999  HA  ALA A 902     -47.986-198.115 -40.464  1.00  1.610          H  
ATOM  14000 1HB  ALA A 902     -45.681-197.683 -39.753  1.00  2.240          H  
ATOM  14001 2HB  ALA A 902     -45.797-197.735 -41.524  1.00  2.240          H  
ATOM  14002 3HB  ALA A 902     -45.662-196.181 -40.692  1.00  2.240          H  
ATOM  14003  N   LYS A 903     -47.940-195.022 -39.341  1.00  1.540          N  
ATOM  14004  CA  LYS A 903     -48.212-194.148 -38.219  1.00  1.640          C  
ATOM  14005  C   LYS A 903     -49.611-194.312 -37.655  1.00  1.620          C  
ATOM  14006  O   LYS A 903     -49.782-194.434 -36.441  1.00  1.650          O  
ATOM  14007  CB  LYS A 903     -47.993-192.691 -38.635  1.00  2.260          C  
ATOM  14008  CG  LYS A 903     -48.225-191.658 -37.532  1.00  2.260          C  
ATOM  14009  CD  LYS A 903     -47.946-190.235 -38.027  1.00  2.260          C  
ATOM  14010  CE  LYS A 903     -48.240-189.202 -36.937  1.00  2.260          C  
ATOM  14011  NZ  LYS A 903     -48.024-187.802 -37.413  1.00  2.260          N  
ATOM  14012  H   LYS A 903     -47.702-194.595 -40.229  1.00  1.850          H  
ATOM  14013  HA  LYS A 903     -47.506-194.391 -37.427  1.00  1.970          H  
ATOM  14014 1HB  LYS A 903     -46.972-192.572 -39.001  1.00  2.710          H  
ATOM  14015 2HB  LYS A 903     -48.661-192.454 -39.467  1.00  2.710          H  
ATOM  14016 1HG  LYS A 903     -49.261-191.711 -37.195  1.00  2.710          H  
ATOM  14017 2HG  LYS A 903     -47.575-191.881 -36.686  1.00  2.710          H  
ATOM  14018 1HD  LYS A 903     -46.898-190.153 -38.327  1.00  2.710          H  
ATOM  14019 2HD  LYS A 903     -48.571-190.028 -38.897  1.00  2.710          H  
ATOM  14020 1HE  LYS A 903     -49.275-189.310 -36.616  1.00  2.710          H  
ATOM  14021 2HE  LYS A 903     -47.585-189.388 -36.085  1.00  2.710          H  
ATOM  14022 1HZ  LYS A 903     -48.230-187.156 -36.663  1.00  2.710          H  
ATOM  14023 2HZ  LYS A 903     -47.065-187.683 -37.701  1.00  2.710          H  
ATOM  14024 3HZ  LYS A 903     -48.636-187.614 -38.196  1.00  2.710          H  
ATOM  14025  N   GLU A 904     -50.621-194.309 -38.521  1.00  1.560          N  
ATOM  14026  CA  GLU A 904     -51.992-194.392 -38.039  1.00  1.530          C  
ATOM  14027  C   GLU A 904     -52.349-195.654 -37.264  1.00  1.470          C  
ATOM  14028  O   GLU A 904     -53.120-195.574 -36.307  1.00  1.500          O  
ATOM  14029  CB  GLU A 904     -52.972-194.244 -39.195  1.00  2.150          C  
ATOM  14030  CG  GLU A 904     -53.018-192.864 -39.751  1.00  2.150          C  
ATOM  14031  CD  GLU A 904     -53.938-192.683 -40.903  1.00  2.150          C  
ATOM  14032  OE1 GLU A 904     -54.958-193.340 -41.024  1.00  2.150          O  
ATOM  14033  OE2 GLU A 904     -53.600-191.864 -41.702  1.00  2.150          O  
ATOM  14034  H   GLU A 904     -50.423-194.192 -39.520  1.00  1.870          H  
ATOM  14035  HA  GLU A 904     -52.147-193.549 -37.367  1.00  1.840          H  
ATOM  14036 1HB  GLU A 904     -52.656-194.907 -39.994  1.00  2.580          H  
ATOM  14037 2HB  GLU A 904     -53.970-194.541 -38.883  1.00  2.580          H  
ATOM  14038 1HG  GLU A 904     -53.320-192.185 -38.956  1.00  2.580          H  
ATOM  14039 2HG  GLU A 904     -52.010-192.585 -40.057  1.00  2.580          H  
ATOM  14040  N   PHE A 905     -51.847-196.831 -37.643  1.00  1.400          N  
ATOM  14041  CA  PHE A 905     -51.760-198.269 -37.442  1.00  1.340          C  
ATOM  14042  C   PHE A 905     -50.964-198.600 -36.180  1.00  1.400          C  
ATOM  14043  O   PHE A 905     -51.484-199.263 -35.277  1.00  1.400          O  
ATOM  14044  CB  PHE A 905     -51.191-199.006 -38.644  1.00  1.900          C  
ATOM  14045  CG  PHE A 905     -51.228-200.496 -38.430  1.00  1.900          C  
ATOM  14046  CD1 PHE A 905     -52.449-201.180 -38.494  1.00  1.900          C  
ATOM  14047  CD2 PHE A 905     -50.085-201.220 -38.174  1.00  1.900          C  
ATOM  14048  CE1 PHE A 905     -52.503-202.548 -38.298  1.00  1.900          C  
ATOM  14049  CE2 PHE A 905     -50.139-202.582 -37.984  1.00  1.900          C  
ATOM  14050  CZ  PHE A 905     -51.350-203.243 -38.043  1.00  1.900          C  
ATOM  14051  H   PHE A 905     -52.427-197.007 -36.839  1.00  1.680          H  
ATOM  14052  HA  PHE A 905     -52.770-198.639 -37.296  1.00  1.610          H  
ATOM  14053 1HB  PHE A 905     -51.750-198.760 -39.542  1.00  2.280          H  
ATOM  14054 2HB  PHE A 905     -50.159-198.702 -38.809  1.00  2.280          H  
ATOM  14055  HD1 PHE A 905     -53.369-200.631 -38.701  1.00  2.280          H  
ATOM  14056  HD2 PHE A 905     -49.145-200.704 -38.132  1.00  2.280          H  
ATOM  14057  HE1 PHE A 905     -53.461-203.078 -38.354  1.00  2.280          H  
ATOM  14058  HE2 PHE A 905     -49.229-203.146 -37.792  1.00  2.280          H  
ATOM  14059  HZ  PHE A 905     -51.393-204.316 -37.895  1.00  2.280          H  
ATOM  14060  N   ASP A 906     -49.745-198.053 -36.063  1.00  1.460          N  
ATOM  14061  CA  ASP A 906     -48.845-198.299 -34.927  1.00  1.510          C  
ATOM  14062  C   ASP A 906     -48.392-199.779 -34.822  1.00  1.480          C  
ATOM  14063  O   ASP A 906     -48.785-200.505 -33.908  1.00  1.500          O  
ATOM  14064  CB  ASP A 906     -49.469-197.828 -33.607  1.00  2.090          C  
ATOM  14065  CG  ASP A 906     -48.407-197.622 -32.494  1.00  2.090          C  
ATOM  14066  OD1 ASP A 906     -47.230-197.572 -32.825  1.00  2.090          O  
ATOM  14067  OD2 ASP A 906     -48.780-197.469 -31.344  1.00  2.090          O  
ATOM  14068  H   ASP A 906     -49.373-197.488 -36.837  1.00  1.750          H  
ATOM  14069  HA  ASP A 906     -47.975-197.666 -35.063  1.00  1.810          H  
ATOM  14070 1HB  ASP A 906     -49.996-196.886 -33.776  1.00  2.510          H  
ATOM  14071 2HB  ASP A 906     -50.194-198.556 -33.257  1.00  2.510          H  
ATOM  14072  N   PRO A 907     -47.562-200.261 -35.769  1.00  1.420          N  
ATOM  14073  CA  PRO A 907     -47.096-201.626 -35.912  1.00  1.360          C  
ATOM  14074  C   PRO A 907     -46.111-202.112 -34.871  1.00  1.410          C  
ATOM  14075  O   PRO A 907     -44.909-202.059 -35.102  1.00  1.500          O  
ATOM  14076  CB  PRO A 907     -46.423-201.609 -37.279  1.00  2.040          C  
ATOM  14077  CG  PRO A 907     -45.915-200.219 -37.434  1.00  2.040          C  
ATOM  14078  CD  PRO A 907     -46.966-199.351 -36.774  1.00  2.040          C  
ATOM  14079  HA  PRO A 907     -47.955-202.294 -35.935  1.00  1.630          H  
ATOM  14080 1HB  PRO A 907     -45.622-202.369 -37.305  1.00  2.450          H  
ATOM  14081 2HB  PRO A 907     -47.139-201.891 -38.042  1.00  2.450          H  
ATOM  14082 1HG  PRO A 907     -44.937-200.143 -36.954  1.00  2.450          H  
ATOM  14083 2HG  PRO A 907     -45.767-199.981 -38.492  1.00  2.450          H  
ATOM  14084 1HD  PRO A 907     -46.470-198.486 -36.326  1.00  2.450          H  
ATOM  14085 2HD  PRO A 907     -47.701-199.083 -37.511  1.00  2.450          H  
ATOM  14086  N   ASP A 908     -46.616-202.550 -33.715  1.00  1.370          N  
ATOM  14087  CA  ASP A 908     -45.822-203.149 -32.618  1.00  1.400          C  
ATOM  14088  C   ASP A 908     -44.468-203.768 -33.037  1.00  1.410          C  
ATOM  14089  O   ASP A 908     -43.508-203.661 -32.276  1.00  1.520          O  
ATOM  14090  CB  ASP A 908     -46.614-204.228 -31.883  1.00  1.950          C  
ATOM  14091  CG  ASP A 908     -47.754-203.721 -31.016  1.00  1.950          C  
ATOM  14092  OD1 ASP A 908     -47.839-202.542 -30.783  1.00  1.950          O  
ATOM  14093  OD2 ASP A 908     -48.516-204.542 -30.554  1.00  1.950          O  
ATOM  14094  H   ASP A 908     -47.626-202.455 -33.580  1.00  1.640          H  
ATOM  14095  HA  ASP A 908     -45.608-202.354 -31.904  1.00  1.680          H  
ATOM  14096 1HB  ASP A 908     -47.046-204.888 -32.628  1.00  2.340          H  
ATOM  14097 2HB  ASP A 908     -45.935-204.813 -31.270  1.00  2.340          H  
ATOM  14098  N   MET A 909     -44.412-204.474 -34.189  1.00  1.320          N  
ATOM  14099  CA  MET A 909     -43.156-204.984 -34.787  1.00  1.380          C  
ATOM  14100  C   MET A 909     -43.028-204.584 -36.275  1.00  1.200          C  
ATOM  14101  O   MET A 909     -44.027-204.658 -37.004  1.00  1.110          O  
ATOM  14102  CB  MET A 909     -43.122-206.510 -34.685  1.00  1.910          C  
ATOM  14103  CG  MET A 909     -41.909-207.208 -35.285  1.00  1.910          C  
ATOM  14104  SD  MET A 909     -40.396-206.898 -34.415  1.00  1.910          S  
ATOM  14105  CE  MET A 909     -39.290-207.332 -35.720  1.00  1.910          C  
ATOM  14106  H   MET A 909     -45.295-204.622 -34.692  1.00  1.580          H  
ATOM  14107  HA  MET A 909     -42.310-204.557 -34.249  1.00  1.660          H  
ATOM  14108 1HB  MET A 909     -43.196-206.801 -33.640  1.00  2.290          H  
ATOM  14109 2HB  MET A 909     -43.977-206.904 -35.202  1.00  2.290          H  
ATOM  14110 1HG  MET A 909     -42.083-208.271 -35.285  1.00  2.290          H  
ATOM  14111 2HG  MET A 909     -41.777-206.916 -36.326  1.00  2.290          H  
ATOM  14112 1HE  MET A 909     -38.288-207.210 -35.405  1.00  2.290          H  
ATOM  14113 2HE  MET A 909     -39.455-208.358 -35.999  1.00  2.290          H  
ATOM  14114 3HE  MET A 909     -39.470-206.694 -36.570  1.00  2.290          H  
ATOM  14115  N   VAL A 910     -41.807-204.221 -36.748  1.00  1.160          N  
ATOM  14116  CA  VAL A 910     -41.629-203.953 -38.185  1.00  1.040          C  
ATOM  14117  C   VAL A 910     -40.574-204.860 -38.838  1.00  0.960          C  
ATOM  14118  O   VAL A 910     -39.472-205.029 -38.316  1.00  1.050          O  
ATOM  14119  CB  VAL A 910     -41.243-202.475 -38.443  1.00  1.500          C  
ATOM  14120  CG1 VAL A 910     -41.041-202.186 -39.987  1.00  1.500          C  
ATOM  14121  CG2 VAL A 910     -42.317-201.590 -37.903  1.00  1.500          C  
ATOM  14122  H   VAL A 910     -41.005-204.080 -36.117  1.00  1.390          H  
ATOM  14123  HA  VAL A 910     -42.581-204.134 -38.676  1.00  1.250          H  
ATOM  14124  HB  VAL A 910     -40.300-202.255 -37.939  1.00  1.800          H  
ATOM  14125 1HG1 VAL A 910     -40.773-201.140 -40.119  1.00  1.800          H  
ATOM  14126 2HG1 VAL A 910     -40.259-202.803 -40.409  1.00  1.800          H  
ATOM  14127 3HG1 VAL A 910     -41.972-202.391 -40.519  1.00  1.800          H  
ATOM  14128 1HG2 VAL A 910     -42.041-200.588 -38.088  1.00  1.800          H  
ATOM  14129 2HG2 VAL A 910     -43.226-201.798 -38.386  1.00  1.800          H  
ATOM  14130 3HG2 VAL A 910     -42.444-201.746 -36.849  1.00  1.800          H  
ATOM  14131  N   LEU A 911     -40.940-205.471 -39.955  1.00  0.800          N  
ATOM  14132  CA  LEU A 911     -40.043-206.317 -40.726  1.00  0.710          C  
ATOM  14133  C   LEU A 911     -39.744-205.653 -42.058  1.00  0.680          C  
ATOM  14134  O   LEU A 911     -40.593-204.943 -42.602  1.00  0.690          O  
ATOM  14135  CB  LEU A 911     -40.672-207.680 -40.987  1.00  1.030          C  
ATOM  14136  CG  LEU A 911     -41.085-208.507 -39.770  1.00  1.030          C  
ATOM  14137  CD1 LEU A 911     -41.810-209.727 -40.257  1.00  1.030          C  
ATOM  14138  CD2 LEU A 911     -39.855-208.909 -38.959  1.00  1.030          C  
ATOM  14139  H   LEU A 911     -41.881-205.294 -40.308  1.00  0.960          H  
ATOM  14140  HA  LEU A 911     -39.109-206.432 -40.188  1.00  0.850          H  
ATOM  14141 1HB  LEU A 911     -41.546-207.527 -41.590  1.00  1.240          H  
ATOM  14142 2HB  LEU A 911     -39.962-208.270 -41.558  1.00  1.240          H  
ATOM  14143  HG  LEU A 911     -41.766-207.926 -39.146  1.00  1.240          H  
ATOM  14144 1HD1 LEU A 911     -42.133-210.316 -39.410  1.00  1.240          H  
ATOM  14145 2HD1 LEU A 911     -42.669-209.410 -40.829  1.00  1.240          H  
ATOM  14146 3HD1 LEU A 911     -41.160-210.328 -40.892  1.00  1.240          H  
ATOM  14147 1HD2 LEU A 911     -40.171-209.500 -38.108  1.00  1.240          H  
ATOM  14148 2HD2 LEU A 911     -39.174-209.499 -39.578  1.00  1.240          H  
ATOM  14149 3HD2 LEU A 911     -39.342-208.024 -38.609  1.00  1.240          H  
ATOM  14150  N   VAL A 912     -38.558-205.879 -42.595  1.00  0.660          N  
ATOM  14151  CA  VAL A 912     -38.226-205.307 -43.896  1.00  0.650          C  
ATOM  14152  C   VAL A 912     -37.651-206.333 -44.846  1.00  0.630          C  
ATOM  14153  O   VAL A 912     -36.843-207.182 -44.458  1.00  0.550          O  
ATOM  14154  CB  VAL A 912     -37.216-204.150 -43.751  1.00  0.910          C  
ATOM  14155  CG1 VAL A 912     -36.853-203.483 -45.099  1.00  0.910          C  
ATOM  14156  CG2 VAL A 912     -37.759-203.154 -42.804  1.00  0.910          C  
ATOM  14157  H   VAL A 912     -37.879-206.435 -42.063  1.00  0.790          H  
ATOM  14158  HA  VAL A 912     -39.138-204.917 -44.331  1.00  0.780          H  
ATOM  14159  HB  VAL A 912     -36.336-204.550 -43.399  1.00  1.100          H  
ATOM  14160 1HG1 VAL A 912     -36.132-202.698 -44.925  1.00  1.100          H  
ATOM  14161 2HG1 VAL A 912     -36.426-204.191 -45.783  1.00  1.100          H  
ATOM  14162 3HG1 VAL A 912     -37.737-203.047 -45.539  1.00  1.100          H  
ATOM  14163 1HG2 VAL A 912     -37.030-202.367 -42.667  1.00  1.100          H  
ATOM  14164 2HG2 VAL A 912     -38.685-202.748 -43.201  1.00  1.100          H  
ATOM  14165 3HG2 VAL A 912     -37.951-203.625 -41.867  1.00  1.100          H  
ATOM  14166  N   SER A 913     -38.064-206.246 -46.097  1.00  0.680          N  
ATOM  14167  CA  SER A 913     -37.489-207.090 -47.127  1.00  0.680          C  
ATOM  14168  C   SER A 913     -36.332-206.255 -47.692  1.00  0.640          C  
ATOM  14169  O   SER A 913     -36.507-205.303 -48.470  1.00  0.650          O  
ATOM  14170  CB  SER A 913     -38.523-207.449 -48.179  1.00  0.950          C  
ATOM  14171  OG  SER A 913     -39.578-208.185 -47.622  1.00  0.950          O  
ATOM  14172  H   SER A 913     -38.753-205.528 -46.328  1.00  0.820          H  
ATOM  14173  HA  SER A 913     -37.084-208.006 -46.688  1.00  0.820          H  
ATOM  14174 1HB  SER A 913     -38.888-206.581 -48.637  1.00  1.140          H  
ATOM  14175 2HB  SER A 913     -38.070-208.026 -48.951  1.00  1.140          H  
ATOM  14176  HG  SER A 913     -40.156-208.414 -48.356  1.00  1.140          H  
ATOM  14177  N   ALA A 914     -35.125-206.544 -47.210  1.00  0.670          N  
ATOM  14178  CA  ALA A 914     -33.922-205.755 -47.476  1.00  0.750          C  
ATOM  14179  C   ALA A 914     -33.257-206.149 -48.775  1.00  0.720          C  
ATOM  14180  O   ALA A 914     -32.158-206.711 -48.785  1.00  0.800          O  
ATOM  14181  CB  ALA A 914     -32.935-205.900 -46.332  1.00  1.020          C  
ATOM  14182  H   ALA A 914     -35.026-207.375 -46.630  1.00  0.800          H  
ATOM  14183  HA  ALA A 914     -34.216-204.709 -47.559  1.00  0.900          H  
ATOM  14184 1HB  ALA A 914     -32.059-205.299 -46.532  1.00  1.220          H  
ATOM  14185 2HB  ALA A 914     -33.415-205.578 -45.427  1.00  1.220          H  
ATOM  14186 3HB  ALA A 914     -32.636-206.907 -46.228  1.00  1.220          H  
ATOM  14187  N   GLY A 915     -33.954-205.878 -49.858  1.00  0.610          N  
ATOM  14188  CA  GLY A 915     -33.440-206.163 -51.188  1.00  0.660          C  
ATOM  14189  C   GLY A 915     -32.506-205.076 -51.616  1.00  0.870          C  
ATOM  14190  O   GLY A 915     -32.593-203.947 -51.127  1.00  1.090          O  
ATOM  14191  H   GLY A 915     -34.880-205.476 -49.697  1.00  0.730          H  
ATOM  14192 1HA  GLY A 915     -32.887-207.098 -51.190  1.00  0.790          H  
ATOM  14193 2HA  GLY A 915     -34.259-206.259 -51.895  1.00  0.790          H  
ATOM  14194  N   PHE A 916     -31.623-205.401 -52.552  1.00  0.820          N  
ATOM  14195  CA  PHE A 916     -30.703-204.417 -53.052  1.00  0.980          C  
ATOM  14196  C   PHE A 916     -30.683-204.211 -54.560  1.00  1.110          C  
ATOM  14197  O   PHE A 916     -30.102-203.232 -55.002  1.00  1.320          O  
ATOM  14198  CB  PHE A 916     -29.311-204.680 -52.513  1.00  1.310          C  
ATOM  14199  CG  PHE A 916     -29.198-204.537 -50.981  1.00  1.310          C  
ATOM  14200  CD1 PHE A 916     -28.712-205.544 -50.195  1.00  1.310          C  
ATOM  14201  CD2 PHE A 916     -29.609-203.381 -50.335  1.00  1.310          C  
ATOM  14202  CE1 PHE A 916     -28.605-205.376 -48.817  1.00  1.310          C  
ATOM  14203  CE2 PHE A 916     -29.514-203.249 -48.991  1.00  1.310          C  
ATOM  14204  CZ  PHE A 916     -29.006-204.236 -48.231  1.00  1.310          C  
ATOM  14205  H   PHE A 916     -31.595-206.352 -52.932  1.00  0.980          H  
ATOM  14206  HA  PHE A 916     -31.013-203.461 -52.641  1.00  1.180          H  
ATOM  14207 1HB  PHE A 916     -29.050-205.700 -52.771  1.00  1.570          H  
ATOM  14208 2HB  PHE A 916     -28.599-204.033 -52.981  1.00  1.570          H  
ATOM  14209  HD1 PHE A 916     -28.396-206.474 -50.659  1.00  1.570          H  
ATOM  14210  HD2 PHE A 916     -30.024-202.558 -50.906  1.00  1.570          H  
ATOM  14211  HE1 PHE A 916     -28.194-206.155 -48.200  1.00  1.570          H  
ATOM  14212  HE2 PHE A 916     -29.840-202.339 -48.534  1.00  1.570          H  
ATOM  14213  HZ  PHE A 916     -28.921-204.111 -47.153  1.00  1.570          H  
ATOM  14214  N   ASP A 917     -31.411-205.003 -55.362  1.00  1.040          N  
ATOM  14215  CA  ASP A 917     -31.389-204.765 -56.831  1.00  1.110          C  
ATOM  14216  C   ASP A 917     -31.718-203.302 -57.202  1.00  1.190          C  
ATOM  14217  O   ASP A 917     -31.192-202.745 -58.167  1.00  1.270          O  
ATOM  14218  CB  ASP A 917     -32.381-205.675 -57.565  1.00  1.530          C  
ATOM  14219  CG  ASP A 917     -31.930-207.089 -57.765  1.00  1.530          C  
ATOM  14220  OD1 ASP A 917     -30.987-207.285 -58.479  1.00  1.530          O  
ATOM  14221  OD2 ASP A 917     -32.502-207.970 -57.198  1.00  1.530          O  
ATOM  14222  H   ASP A 917     -31.851-205.844 -54.972  1.00  1.250          H  
ATOM  14223  HA  ASP A 917     -30.393-204.997 -57.197  1.00  1.330          H  
ATOM  14224 1HB  ASP A 917     -33.292-205.718 -56.979  1.00  1.830          H  
ATOM  14225 2HB  ASP A 917     -32.626-205.241 -58.532  1.00  1.830          H  
ATOM  14226  N   ALA A 918     -32.550-202.640 -56.408  1.00  1.190          N  
ATOM  14227  CA  ALA A 918     -32.914-201.252 -56.658  1.00  1.270          C  
ATOM  14228  C   ALA A 918     -31.713-200.286 -56.668  1.00  1.310          C  
ATOM  14229  O   ALA A 918     -31.781-199.260 -57.335  1.00  1.400          O  
ATOM  14230  CB  ALA A 918     -33.899-200.776 -55.601  1.00  1.750          C  
ATOM  14231  H   ALA A 918     -32.979-203.126 -55.633  1.00  1.430          H  
ATOM  14232  HA  ALA A 918     -33.390-201.202 -57.633  1.00  1.520          H  
ATOM  14233 1HB  ALA A 918     -34.196-199.751 -55.817  1.00  2.100          H  
ATOM  14234 2HB  ALA A 918     -34.782-201.406 -55.585  1.00  2.100          H  
ATOM  14235 3HB  ALA A 918     -33.418-200.813 -54.622  1.00  2.100          H  
ATOM  14236  N   LEU A 919     -30.636-200.589 -55.934  1.00  1.240          N  
ATOM  14237  CA  LEU A 919     -29.495-199.672 -55.753  1.00  1.270          C  
ATOM  14238  C   LEU A 919     -28.613-199.393 -56.964  1.00  1.320          C  
ATOM  14239  O   LEU A 919     -28.452-200.218 -57.876  1.00  1.300          O  
ATOM  14240  CB  LEU A 919     -28.532-200.223 -54.695  1.00  1.770          C  
ATOM  14241  CG  LEU A 919     -29.028-200.437 -53.251  1.00  1.770          C  
ATOM  14242  CD1 LEU A 919     -27.904-201.101 -52.504  1.00  1.770          C  
ATOM  14243  CD2 LEU A 919     -29.421-199.124 -52.566  1.00  1.770          C  
ATOM  14244  H   LEU A 919     -30.595-201.499 -55.472  1.00  1.490          H  
ATOM  14245  HA  LEU A 919     -29.876-198.721 -55.432  1.00  1.520          H  
ATOM  14246 1HB  LEU A 919     -28.170-201.177 -55.044  1.00  2.120          H  
ATOM  14247 2HB  LEU A 919     -27.675-199.547 -54.649  1.00  2.120          H  
ATOM  14248  HG  LEU A 919     -29.882-201.112 -53.261  1.00  2.120          H  
ATOM  14249 1HD1 LEU A 919     -28.212-201.299 -51.511  1.00  2.120          H  
ATOM  14250 2HD1 LEU A 919     -27.633-202.027 -52.986  1.00  2.120          H  
ATOM  14251 3HD1 LEU A 919     -27.037-200.443 -52.489  1.00  2.120          H  
ATOM  14252 1HD2 LEU A 919     -29.746-199.324 -51.545  1.00  2.120          H  
ATOM  14253 2HD2 LEU A 919     -28.570-198.467 -52.547  1.00  2.120          H  
ATOM  14254 3HD2 LEU A 919     -30.223-198.657 -53.100  1.00  2.120          H  
ATOM  14255  N   GLU A 920     -28.008-198.207 -56.954  1.00  1.410          N  
ATOM  14256  CA  GLU A 920     -27.037-197.886 -57.979  1.00  1.480          C  
ATOM  14257  C   GLU A 920     -25.939-198.910 -57.892  1.00  1.380          C  
ATOM  14258  O   GLU A 920     -25.375-199.129 -56.822  1.00  1.280          O  
ATOM  14259  CB  GLU A 920     -26.435-196.494 -57.798  1.00  2.040          C  
ATOM  14260  CG  GLU A 920     -25.558-196.088 -58.979  1.00  2.040          C  
ATOM  14261  CD  GLU A 920     -25.016-194.702 -58.931  1.00  2.040          C  
ATOM  14262  OE1 GLU A 920     -25.134-194.047 -57.928  1.00  2.040          O  
ATOM  14263  OE2 GLU A 920     -24.486-194.287 -59.940  1.00  2.040          O  
ATOM  14264  H   GLU A 920     -28.230-197.535 -56.216  1.00  1.690          H  
ATOM  14265  HA  GLU A 920     -27.503-197.962 -58.960  1.00  1.780          H  
ATOM  14266 1HB  GLU A 920     -27.219-195.771 -57.649  1.00  2.450          H  
ATOM  14267 2HB  GLU A 920     -25.817-196.486 -56.899  1.00  2.450          H  
ATOM  14268 1HG  GLU A 920     -24.715-196.776 -59.037  1.00  2.450          H  
ATOM  14269 2HG  GLU A 920     -26.147-196.206 -59.887  1.00  2.450          H  
ATOM  14270  N   GLY A 921     -25.650-199.529 -59.019  1.00  1.420          N  
ATOM  14271  CA  GLY A 921     -24.647-200.565 -59.129  1.00  1.380          C  
ATOM  14272  C   GLY A 921     -25.379-201.891 -59.099  1.00  1.360          C  
ATOM  14273  O   GLY A 921     -25.451-202.383 -57.986  1.00  1.380          O  
ATOM  14274  H   GLY A 921     -26.171-199.268 -59.846  1.00  1.700          H  
ATOM  14275 1HA  GLY A 921     -24.098-200.459 -60.067  1.00  1.660          H  
ATOM  14276 2HA  GLY A 921     -23.937-200.504 -58.306  1.00  1.660          H  
ATOM  14277  N   HIS A 922     -26.485-201.841 -59.819  1.00  1.310          N  
ATOM  14278  CA  HIS A 922     -27.005-203.044 -60.460  1.00  1.270          C  
ATOM  14279  C   HIS A 922     -27.401-202.527 -61.835  1.00  1.180          C  
ATOM  14280  O   HIS A 922     -27.466-201.306 -62.008  1.00  1.070          O  
ATOM  14281  CB  HIS A 922     -28.186-203.659 -59.671  1.00  1.790          C  
ATOM  14282  CG  HIS A 922     -27.854-204.004 -58.171  1.00  1.790          C  
ATOM  14283  ND1 HIS A 922     -27.172-205.169 -57.724  1.00  1.790          N  
ATOM  14284  CD2 HIS A 922     -28.106-203.301 -57.062  1.00  1.790          C  
ATOM  14285  CE1 HIS A 922     -27.052-205.078 -56.398  1.00  1.790          C  
ATOM  14286  NE2 HIS A 922     -27.596-203.989 -56.004  1.00  1.790          N  
ATOM  14287  H   HIS A 922     -27.228-201.370 -59.289  1.00  1.570          H  
ATOM  14288  HA  HIS A 922     -26.231-203.800 -60.584  1.00  1.520          H  
ATOM  14289 1HB  HIS A 922     -29.030-202.962 -59.675  1.00  2.150          H  
ATOM  14290 2HB  HIS A 922     -28.527-204.569 -60.163  1.00  2.150          H  
ATOM  14291  HD2 HIS A 922     -28.616-202.370 -57.012  1.00  2.150          H  
ATOM  14292  HE1 HIS A 922     -26.575-205.785 -55.750  1.00  2.150          H  
ATOM  14293  HE2 HIS A 922     -27.637-203.683 -55.045  1.00  2.150          H  
ATOM  14294  N   THR A 923     -27.558-203.383 -62.836  1.00  1.240          N  
ATOM  14295  CA  THR A 923     -27.926-202.862 -64.147  1.00  1.190          C  
ATOM  14296  C   THR A 923     -29.455-202.665 -64.253  1.00  1.300          C  
ATOM  14297  O   THR A 923     -30.192-203.400 -63.589  1.00  1.220          O  
ATOM  14298  CB  THR A 923     -27.384-203.840 -65.213  1.00  1.690          C  
ATOM  14299  OG1 THR A 923     -27.978-205.115 -64.999  1.00  1.690          O  
ATOM  14300  CG2 THR A 923     -25.884-203.950 -65.083  1.00  1.690          C  
ATOM  14301  H   THR A 923     -27.480-204.385 -62.701  1.00  1.490          H  
ATOM  14302  HA  THR A 923     -27.419-201.910 -64.261  1.00  1.430          H  
ATOM  14303  HB  THR A 923     -27.627-203.508 -66.201  1.00  2.020          H  
ATOM  14304  HG1 THR A 923     -27.868-205.660 -65.785  1.00  2.020          H  
ATOM  14305 1HG2 THR A 923     -25.507-204.651 -65.826  1.00  2.020          H  
ATOM  14306 2HG2 THR A 923     -25.437-202.971 -65.246  1.00  2.020          H  
ATOM  14307 3HG2 THR A 923     -25.622-204.302 -64.089  1.00  2.020          H  
ATOM  14308  N   PRO A 924     -29.963-201.819 -65.199  1.00  1.490          N  
ATOM  14309  CA  PRO A 924     -31.381-201.499 -65.424  1.00  1.650          C  
ATOM  14310  C   PRO A 924     -32.410-202.644 -65.528  1.00  1.610          C  
ATOM  14311  O   PRO A 924     -33.549-202.444 -65.107  1.00  1.730          O  
ATOM  14312  CB  PRO A 924     -31.326-200.698 -66.736  1.00  2.470          C  
ATOM  14313  CG  PRO A 924     -29.980-200.021 -66.709  1.00  2.470          C  
ATOM  14314  CD  PRO A 924     -29.044-201.027 -66.088  1.00  2.470          C  
ATOM  14315  HA  PRO A 924     -31.689-200.818 -64.621  1.00  1.980          H  
ATOM  14316 1HB  PRO A 924     -31.492-201.328 -67.614  1.00  2.970          H  
ATOM  14317 2HB  PRO A 924     -32.145-199.963 -66.737  1.00  2.970          H  
ATOM  14318 1HG  PRO A 924     -29.674-199.731 -67.731  1.00  2.970          H  
ATOM  14319 2HG  PRO A 924     -30.033-199.093 -66.124  1.00  2.970          H  
ATOM  14320 1HD  PRO A 924     -28.584-201.634 -66.869  1.00  2.970          H  
ATOM  14321 2HD  PRO A 924     -28.310-200.451 -65.511  1.00  2.970          H  
ATOM  14322  N   PRO A 925     -32.113-203.836 -66.105  1.00  1.510          N  
ATOM  14323  CA  PRO A 925     -33.050-204.946 -66.166  1.00  1.490          C  
ATOM  14324  C   PRO A 925     -33.477-205.417 -64.770  1.00  1.360          C  
ATOM  14325  O   PRO A 925     -34.482-206.110 -64.632  1.00  1.400          O  
ATOM  14326  CB  PRO A 925     -32.258-206.025 -66.921  1.00  2.230          C  
ATOM  14327  CG  PRO A 925     -31.230-205.251 -67.723  1.00  2.230          C  
ATOM  14328  CD  PRO A 925     -30.842-204.111 -66.820  1.00  2.230          C  
ATOM  14329  HA  PRO A 925     -33.927-204.635 -66.753  1.00  1.790          H  
ATOM  14330 1HB  PRO A 925     -31.799-206.722 -66.201  1.00  2.680          H  
ATOM  14331 2HB  PRO A 925     -32.937-206.621 -67.551  1.00  2.680          H  
ATOM  14332 1HG  PRO A 925     -30.380-205.899 -67.996  1.00  2.680          H  
ATOM  14333 2HG  PRO A 925     -31.674-204.901 -68.668  1.00  2.680          H  
ATOM  14334 1HD  PRO A 925     -30.102-204.483 -66.130  1.00  2.680          H  
ATOM  14335 2HD  PRO A 925     -30.486-203.286 -67.417  1.00  2.680          H  
ATOM  14336  N   LEU A 926     -32.686-205.069 -63.743  1.00  1.210          N  
ATOM  14337  CA  LEU A 926     -32.941-205.431 -62.364  1.00  1.050          C  
ATOM  14338  C   LEU A 926     -32.705-204.211 -61.484  1.00  1.230          C  
ATOM  14339  O   LEU A 926     -31.729-204.168 -60.745  1.00  1.820          O  
ATOM  14340  CB  LEU A 926     -31.983-206.547 -61.933  1.00  1.530          C  
ATOM  14341  CG  LEU A 926     -32.069-207.876 -62.721  1.00  1.530          C  
ATOM  14342  CD1 LEU A 926     -30.910-208.728 -62.326  1.00  1.530          C  
ATOM  14343  CD2 LEU A 926     -33.375-208.596 -62.425  1.00  1.530          C  
ATOM  14344  H   LEU A 926     -31.850-204.502 -63.895  1.00  1.450          H  
ATOM  14345  HA  LEU A 926     -33.978-205.743 -62.251  1.00  1.260          H  
ATOM  14346 1HB  LEU A 926     -30.963-206.173 -62.015  1.00  1.840          H  
ATOM  14347 2HB  LEU A 926     -32.173-206.777 -60.879  1.00  1.840          H  
ATOM  14348  HG  LEU A 926     -31.999-207.673 -63.783  1.00  1.840          H  
ATOM  14349 1HD1 LEU A 926     -30.931-209.667 -62.873  1.00  1.840          H  
ATOM  14350 2HD1 LEU A 926     -29.977-208.205 -62.542  1.00  1.840          H  
ATOM  14351 3HD1 LEU A 926     -30.980-208.929 -61.258  1.00  1.840          H  
ATOM  14352 1HD2 LEU A 926     -33.409-209.528 -62.983  1.00  1.840          H  
ATOM  14353 2HD2 LEU A 926     -33.433-208.811 -61.361  1.00  1.840          H  
ATOM  14354 3HD2 LEU A 926     -34.223-207.979 -62.718  1.00  1.840          H  
ATOM  14355  N   GLY A 927     -33.578-203.217 -61.561  1.00  1.150          N  
ATOM  14356  CA  GLY A 927     -33.387-201.983 -60.799  1.00  1.240          C  
ATOM  14357  C   GLY A 927     -32.245-201.133 -61.295  1.00  1.520          C  
ATOM  14358  O   GLY A 927     -32.348-200.544 -62.361  1.00  1.780          O  
ATOM  14359  H   GLY A 927     -34.362-203.311 -62.189  1.00  1.380          H  
ATOM  14360 1HA  GLY A 927     -34.282-201.383 -60.884  1.00  1.490          H  
ATOM  14361 2HA  GLY A 927     -33.239-202.219 -59.748  1.00  1.490          H  
ATOM  14362  N   GLY A 928     -31.217-200.943 -60.484  1.00  1.400          N  
ATOM  14363  CA  GLY A 928     -30.101-200.121 -60.943  1.00  1.550          C  
ATOM  14364  C   GLY A 928     -30.386-198.615 -60.934  1.00  1.600          C  
ATOM  14365  O   GLY A 928     -29.901-197.882 -61.803  1.00  1.660          O  
ATOM  14366  H   GLY A 928     -31.175-201.454 -59.594  1.00  1.680          H  
ATOM  14367 1HA  GLY A 928     -29.236-200.322 -60.313  1.00  1.860          H  
ATOM  14368 2HA  GLY A 928     -29.827-200.427 -61.950  1.00  1.860          H  
ATOM  14369  N   TYR A 929     -31.219-198.177 -59.998  1.00  1.590          N  
ATOM  14370  CA  TYR A 929     -31.632-196.789 -59.839  1.00  1.610          C  
ATOM  14371  C   TYR A 929     -30.503-196.006 -59.197  1.00  1.650          C  
ATOM  14372  O   TYR A 929     -29.462-196.576 -58.936  1.00  1.640          O  
ATOM  14373  CB  TYR A 929     -32.934-196.729 -59.042  1.00  2.250          C  
ATOM  14374  CG  TYR A 929     -34.095-197.166 -59.837  1.00  2.250          C  
ATOM  14375  CD1 TYR A 929     -34.622-198.449 -59.786  1.00  2.250          C  
ATOM  14376  CD2 TYR A 929     -34.631-196.244 -60.637  1.00  2.250          C  
ATOM  14377  CE1 TYR A 929     -35.722-198.740 -60.588  1.00  2.250          C  
ATOM  14378  CE2 TYR A 929     -35.691-196.508 -61.407  1.00  2.250          C  
ATOM  14379  CZ  TYR A 929     -36.249-197.735 -61.402  1.00  2.250          C  
ATOM  14380  OH  TYR A 929     -37.326-197.961 -62.210  1.00  2.250          O  
ATOM  14381  H   TYR A 929     -31.551-198.841 -59.301  1.00  1.910          H  
ATOM  14382  HA  TYR A 929     -31.809-196.362 -60.825  1.00  1.930          H  
ATOM  14383 1HB  TYR A 929     -32.873-197.349 -58.170  1.00  2.700          H  
ATOM  14384 2HB  TYR A 929     -33.118-195.733 -58.699  1.00  2.700          H  
ATOM  14385  HD1 TYR A 929     -34.182-199.208 -59.136  1.00  2.700          H  
ATOM  14386  HD2 TYR A 929     -34.188-195.279 -60.644  1.00  2.700          H  
ATOM  14387  HE1 TYR A 929     -36.164-199.725 -60.583  1.00  2.700          H  
ATOM  14388  HE2 TYR A 929     -36.101-195.731 -62.041  1.00  2.700          H  
ATOM  14389  HH  TYR A 929     -37.488-197.156 -62.769  1.00  2.700          H  
ATOM  14390  N   LYS A 930     -30.655-194.695 -58.987  1.00  1.720          N  
ATOM  14391  CA  LYS A 930     -29.550-193.907 -58.430  1.00  1.780          C  
ATOM  14392  C   LYS A 930     -29.545-193.867 -56.905  1.00  1.750          C  
ATOM  14393  O   LYS A 930     -28.738-193.170 -56.291  1.00  1.890          O  
ATOM  14394  CB  LYS A 930     -29.546-192.495 -59.019  1.00  2.470          C  
ATOM  14395  CG  LYS A 930     -29.297-192.424 -60.540  1.00  2.470          C  
ATOM  14396  CD  LYS A 930     -27.863-192.877 -60.904  1.00  2.470          C  
ATOM  14397  CE  LYS A 930     -27.529-192.621 -62.366  1.00  2.470          C  
ATOM  14398  NZ  LYS A 930     -26.133-193.052 -62.694  1.00  2.470          N  
ATOM  14399  H   LYS A 930     -31.551-194.236 -59.165  1.00  2.060          H  
ATOM  14400  HA  LYS A 930     -28.622-194.383 -58.723  1.00  2.140          H  
ATOM  14401 1HB  LYS A 930     -30.507-192.027 -58.840  1.00  2.960          H  
ATOM  14402 2HB  LYS A 930     -28.787-191.896 -58.518  1.00  2.960          H  
ATOM  14403 1HG  LYS A 930     -30.005-193.082 -61.040  1.00  2.960          H  
ATOM  14404 2HG  LYS A 930     -29.458-191.406 -60.891  1.00  2.960          H  
ATOM  14405 1HD  LYS A 930     -27.134-192.364 -60.271  1.00  2.960          H  
ATOM  14406 2HD  LYS A 930     -27.759-193.950 -60.740  1.00  2.960          H  
ATOM  14407 1HE  LYS A 930     -28.227-193.169 -63.000  1.00  2.960          H  
ATOM  14408 2HE  LYS A 930     -27.625-191.557 -62.571  1.00  2.960          H  
ATOM  14409 1HZ  LYS A 930     -25.939-192.861 -63.666  1.00  2.960          H  
ATOM  14410 2HZ  LYS A 930     -25.475-192.541 -62.112  1.00  2.960          H  
ATOM  14411 3HZ  LYS A 930     -26.025-194.045 -62.525  1.00  2.960          H  
ATOM  14412  N   VAL A 931     -30.496-194.568 -56.317  1.00  1.610          N  
ATOM  14413  CA  VAL A 931     -30.642-194.700 -54.881  1.00  1.590          C  
ATOM  14414  C   VAL A 931     -29.412-195.428 -54.322  1.00  1.570          C  
ATOM  14415  O   VAL A 931     -28.928-196.400 -54.912  1.00  1.490          O  
ATOM  14416  CB  VAL A 931     -31.981-195.408 -54.571  1.00  2.230          C  
ATOM  14417  CG1 VAL A 931     -31.988-196.840 -55.053  1.00  2.230          C  
ATOM  14418  CG2 VAL A 931     -32.250-195.362 -53.093  1.00  2.230          C  
ATOM  14419  H   VAL A 931     -31.123-195.067 -56.925  1.00  1.930          H  
ATOM  14420  HA  VAL A 931     -30.682-193.702 -54.445  1.00  1.910          H  
ATOM  14421  HB  VAL A 931     -32.757-194.885 -55.102  1.00  2.680          H  
ATOM  14422 1HG1 VAL A 931     -32.954-197.297 -54.842  1.00  2.680          H  
ATOM  14423 2HG1 VAL A 931     -31.796-196.882 -56.119  1.00  2.680          H  
ATOM  14424 3HG1 VAL A 931     -31.241-197.363 -54.538  1.00  2.680          H  
ATOM  14425 1HG2 VAL A 931     -33.204-195.825 -52.877  1.00  2.680          H  
ATOM  14426 2HG2 VAL A 931     -31.468-195.891 -52.550  1.00  2.680          H  
ATOM  14427 3HG2 VAL A 931     -32.271-194.332 -52.778  1.00  2.680          H  
ATOM  14428  N   THR A 932     -28.879-194.963 -53.204  1.00  1.650          N  
ATOM  14429  CA  THR A 932     -27.687-195.602 -52.662  1.00  1.610          C  
ATOM  14430  C   THR A 932     -27.787-196.029 -51.201  1.00  1.590          C  
ATOM  14431  O   THR A 932     -28.869-196.093 -50.603  1.00  1.570          O  
ATOM  14432  CB  THR A 932     -26.432-194.733 -52.885  1.00  2.270          C  
ATOM  14433  OG1 THR A 932     -25.278-195.515 -52.548  1.00  2.270          O  
ATOM  14434  CG2 THR A 932     -26.463-193.453 -52.046  1.00  2.270          C  
ATOM  14435  H   THR A 932     -29.293-194.135 -52.757  1.00  1.980          H  
ATOM  14436  HA  THR A 932     -27.511-196.508 -53.236  1.00  1.930          H  
ATOM  14437  HB  THR A 932     -26.378-194.464 -53.944  1.00  2.720          H  
ATOM  14438  HG1 THR A 932     -24.487-195.087 -52.911  1.00  2.720          H  
ATOM  14439 1HG2 THR A 932     -25.565-192.872 -52.241  1.00  2.720          H  
ATOM  14440 2HG2 THR A 932     -27.336-192.869 -52.327  1.00  2.720          H  
ATOM  14441 3HG2 THR A 932     -26.513-193.669 -51.007  1.00  2.720          H  
ATOM  14442  N   ALA A 933     -26.637-196.390 -50.654  1.00  1.640          N  
ATOM  14443  CA  ALA A 933     -26.508-196.878 -49.294  1.00  1.640          C  
ATOM  14444  C   ALA A 933     -26.992-195.910 -48.244  1.00  1.630          C  
ATOM  14445  O   ALA A 933     -27.604-196.323 -47.256  1.00  1.630          O  
ATOM  14446  CB  ALA A 933     -25.065-197.160 -49.018  1.00  2.300          C  
ATOM  14447  H   ALA A 933     -25.807-196.311 -51.236  1.00  1.970          H  
ATOM  14448  HA  ALA A 933     -27.098-197.786 -49.213  1.00  1.970          H  
ATOM  14449 1HB  ALA A 933     -24.951-197.547 -48.019  1.00  2.760          H  
ATOM  14450 2HB  ALA A 933     -24.728-197.879 -49.746  1.00  2.760          H  
ATOM  14451 3HB  ALA A 933     -24.487-196.244 -49.111  1.00  2.760          H  
ATOM  14452  N   LYS A 934     -26.757-194.613 -48.453  1.00  1.630          N  
ATOM  14453  CA  LYS A 934     -27.187-193.645 -47.466  1.00  1.650          C  
ATOM  14454  C   LYS A 934     -28.690-193.690 -47.348  1.00  1.650          C  
ATOM  14455  O   LYS A 934     -29.217-193.807 -46.245  1.00  1.660          O  
ATOM  14456  CB  LYS A 934     -26.722-192.239 -47.826  1.00  2.300          C  
ATOM  14457  CG  LYS A 934     -25.239-192.036 -47.684  1.00  2.300          C  
ATOM  14458  CD  LYS A 934     -24.833-190.618 -48.025  1.00  2.300          C  
ATOM  14459  CE  LYS A 934     -23.322-190.455 -47.917  1.00  2.300          C  
ATOM  14460  NZ  LYS A 934     -22.878-189.071 -48.197  1.00  2.300          N  
ATOM  14461  H   LYS A 934     -26.271-194.319 -49.286  1.00  1.960          H  
ATOM  14462  HA  LYS A 934     -26.763-193.916 -46.500  1.00  1.980          H  
ATOM  14463 1HB  LYS A 934     -27.010-192.003 -48.855  1.00  2.760          H  
ATOM  14464 2HB  LYS A 934     -27.209-191.523 -47.178  1.00  2.760          H  
ATOM  14465 1HG  LYS A 934     -24.949-192.238 -46.649  1.00  2.760          H  
ATOM  14466 2HG  LYS A 934     -24.710-192.731 -48.333  1.00  2.760          H  
ATOM  14467 1HD  LYS A 934     -25.161-190.363 -49.034  1.00  2.760          H  
ATOM  14468 2HD  LYS A 934     -25.303-189.926 -47.316  1.00  2.760          H  
ATOM  14469 1HE  LYS A 934     -23.019-190.722 -46.924  1.00  2.760          H  
ATOM  14470 2HE  LYS A 934     -22.838-191.128 -48.622  1.00  2.760          H  
ATOM  14471 1HZ  LYS A 934     -21.869-189.024 -48.097  1.00  2.760          H  
ATOM  14472 2HZ  LYS A 934     -23.137-188.808 -49.131  1.00  2.760          H  
ATOM  14473 3HZ  LYS A 934     -23.320-188.433 -47.522  1.00  2.760          H  
ATOM  14474  N   CYS A 935     -29.381-193.726 -48.481  1.00  1.650          N  
ATOM  14475  CA  CYS A 935     -30.830-193.822 -48.469  1.00  1.690          C  
ATOM  14476  C   CYS A 935     -31.283-195.053 -47.740  1.00  1.590          C  
ATOM  14477  O   CYS A 935     -32.223-194.981 -46.955  1.00  1.730          O  
ATOM  14478  CB  CYS A 935     -31.421-193.896 -49.853  1.00  2.350          C  
ATOM  14479  SG  CYS A 935     -33.202-194.132 -49.865  1.00  2.350          S  
ATOM  14480  H   CYS A 935     -28.870-193.652 -49.354  1.00  1.980          H  
ATOM  14481  HA  CYS A 935     -31.228-192.943 -47.969  1.00  2.030          H  
ATOM  14482 1HB  CYS A 935     -31.231-192.988 -50.341  1.00  2.820          H  
ATOM  14483 2HB  CYS A 935     -30.955-194.693 -50.422  1.00  2.820          H  
ATOM  14484  HG  CYS A 935     -33.243-194.921 -48.772  1.00  2.820          H  
ATOM  14485  N   PHE A 936     -30.670-196.199 -48.034  1.00  1.400          N  
ATOM  14486  CA  PHE A 936     -31.089-197.428 -47.379  1.00  1.310          C  
ATOM  14487  C   PHE A 936     -30.925-197.275 -45.848  1.00  1.350          C  
ATOM  14488  O   PHE A 936     -31.821-197.649 -45.075  1.00  1.310          O  
ATOM  14489  CB  PHE A 936     -30.301-198.632 -47.901  1.00  1.870          C  
ATOM  14490  CG  PHE A 936     -30.885-199.932 -47.443  1.00  1.870          C  
ATOM  14491  CD1 PHE A 936     -31.964-200.471 -48.147  1.00  1.870          C  
ATOM  14492  CD2 PHE A 936     -30.420-200.612 -46.341  1.00  1.870          C  
ATOM  14493  CE1 PHE A 936     -32.551-201.646 -47.751  1.00  1.870          C  
ATOM  14494  CE2 PHE A 936     -31.028-201.800 -45.946  1.00  1.870          C  
ATOM  14495  CZ  PHE A 936     -32.087-202.296 -46.652  1.00  1.870          C  
ATOM  14496  H   PHE A 936     -29.925-196.204 -48.741  1.00  1.680          H  
ATOM  14497  HA  PHE A 936     -32.142-197.594 -47.593  1.00  1.570          H  
ATOM  14498 1HB  PHE A 936     -30.276-198.616 -48.989  1.00  2.240          H  
ATOM  14499 2HB  PHE A 936     -29.267-198.570 -47.545  1.00  2.240          H  
ATOM  14500  HD1 PHE A 936     -32.348-199.949 -49.027  1.00  2.240          H  
ATOM  14501  HD2 PHE A 936     -29.575-200.198 -45.782  1.00  2.240          H  
ATOM  14502  HE1 PHE A 936     -33.393-202.053 -48.318  1.00  2.240          H  
ATOM  14503  HE2 PHE A 936     -30.678-202.341 -45.079  1.00  2.240          H  
ATOM  14504  HZ  PHE A 936     -32.554-203.198 -46.340  1.00  2.240          H  
ATOM  14505  N   GLY A 937     -29.769-196.743 -45.408  1.00  1.450          N  
ATOM  14506  CA  GLY A 937     -29.488-196.517 -43.988  1.00  1.510          C  
ATOM  14507  C   GLY A 937     -30.471-195.544 -43.343  1.00  1.610          C  
ATOM  14508  O   GLY A 937     -30.946-195.787 -42.229  1.00  1.620          O  
ATOM  14509  H   GLY A 937     -29.049-196.492 -46.094  1.00  1.740          H  
ATOM  14510 1HA  GLY A 937     -29.497-197.466 -43.457  1.00  1.810          H  
ATOM  14511 2HA  GLY A 937     -28.491-196.106 -43.888  1.00  1.810          H  
ATOM  14512  N   HIS A 938     -30.823-194.468 -44.053  1.00  1.710          N  
ATOM  14513  CA  HIS A 938     -31.766-193.489 -43.533  1.00  1.830          C  
ATOM  14514  C   HIS A 938     -33.166-194.095 -43.482  1.00  1.790          C  
ATOM  14515  O   HIS A 938     -33.876-193.882 -42.500  1.00  1.820          O  
ATOM  14516  CB  HIS A 938     -31.689-192.168 -44.328  1.00  2.510          C  
ATOM  14517  CG  HIS A 938     -30.441-191.318 -43.960  1.00  2.510          C  
ATOM  14518  ND1 HIS A 938     -30.343-190.621 -42.764  1.00  2.510          N  
ATOM  14519  CD2 HIS A 938     -29.262-191.101 -44.605  1.00  2.510          C  
ATOM  14520  CE1 HIS A 938     -29.156-190.022 -42.701  1.00  2.510          C  
ATOM  14521  NE2 HIS A 938     -28.486-190.305 -43.793  1.00  2.510          N  
ATOM  14522  H   HIS A 938     -30.369-194.298 -44.951  1.00  2.050          H  
ATOM  14523  HA  HIS A 938     -31.492-193.242 -42.510  1.00  2.200          H  
ATOM  14524 1HB  HIS A 938     -31.637-192.397 -45.395  1.00  3.020          H  
ATOM  14525 2HB  HIS A 938     -32.589-191.577 -44.160  1.00  3.020          H  
ATOM  14526  HD2 HIS A 938     -28.968-191.488 -45.559  1.00  3.020          H  
ATOM  14527  HE1 HIS A 938     -28.785-189.415 -41.875  1.00  3.020          H  
ATOM  14528  HE2 HIS A 938     -27.514-189.990 -43.994  1.00  3.020          H  
ATOM  14529  N   LEU A 939     -33.555-194.898 -44.485  1.00  1.700          N  
ATOM  14530  CA  LEU A 939     -34.854-195.562 -44.448  1.00  1.630          C  
ATOM  14531  C   LEU A 939     -34.898-196.517 -43.268  1.00  1.570          C  
ATOM  14532  O   LEU A 939     -35.915-196.597 -42.578  1.00  1.580          O  
ATOM  14533  CB  LEU A 939     -35.113-196.352 -45.744  1.00  2.310          C  
ATOM  14534  CG  LEU A 939     -35.378-195.541 -47.035  1.00  2.310          C  
ATOM  14535  CD1 LEU A 939     -35.333-196.478 -48.222  1.00  2.310          C  
ATOM  14536  CD2 LEU A 939     -36.745-194.891 -46.965  1.00  2.310          C  
ATOM  14537  H   LEU A 939     -32.956-195.024 -45.300  1.00  2.040          H  
ATOM  14538  HA  LEU A 939     -35.628-194.815 -44.305  1.00  1.960          H  
ATOM  14539 1HB  LEU A 939     -34.242-196.977 -45.931  1.00  2.770          H  
ATOM  14540 2HB  LEU A 939     -35.969-197.005 -45.580  1.00  2.770          H  
ATOM  14541  HG  LEU A 939     -34.626-194.781 -47.155  1.00  2.770          H  
ATOM  14542 1HD1 LEU A 939     -35.525-195.924 -49.137  1.00  2.770          H  
ATOM  14543 2HD1 LEU A 939     -34.353-196.947 -48.281  1.00  2.770          H  
ATOM  14544 3HD1 LEU A 939     -36.085-197.233 -48.097  1.00  2.770          H  
ATOM  14545 1HD2 LEU A 939     -36.927-194.340 -47.885  1.00  2.770          H  
ATOM  14546 2HD2 LEU A 939     -37.502-195.663 -46.849  1.00  2.770          H  
ATOM  14547 3HD2 LEU A 939     -36.799-194.203 -46.123  1.00  2.770          H  
ATOM  14548  N   THR A 940     -33.783-197.213 -43.005  1.00  1.510          N  
ATOM  14549  CA  THR A 940     -33.700-198.138 -41.886  1.00  1.480          C  
ATOM  14550  C   THR A 940     -33.910-197.395 -40.580  1.00  1.580          C  
ATOM  14551  O   THR A 940     -34.701-197.835 -39.739  1.00  1.600          O  
ATOM  14552  CB  THR A 940     -32.324-198.836 -41.832  1.00  2.080          C  
ATOM  14553  OG1 THR A 940     -32.129-199.625 -43.029  1.00  2.080          O  
ATOM  14554  CG2 THR A 940     -32.233-199.722 -40.575  1.00  2.080          C  
ATOM  14555  H   THR A 940     -32.990-197.132 -43.643  1.00  1.810          H  
ATOM  14556  HA  THR A 940     -34.480-198.890 -41.990  1.00  1.780          H  
ATOM  14557  HB  THR A 940     -31.547-198.095 -41.781  1.00  2.500          H  
ATOM  14558  HG1 THR A 940     -32.058-199.009 -43.807  1.00  2.500          H  
ATOM  14559 1HG2 THR A 940     -31.272-200.186 -40.535  1.00  2.500          H  
ATOM  14560 2HG2 THR A 940     -32.361-199.131 -39.669  1.00  2.500          H  
ATOM  14561 3HG2 THR A 940     -32.998-200.468 -40.615  1.00  2.500          H  
ATOM  14562  N   LYS A 941     -33.195-196.274 -40.408  1.00  1.670          N  
ATOM  14563  CA  LYS A 941     -33.299-195.465 -39.206  1.00  1.770          C  
ATOM  14564  C   LYS A 941     -34.720-194.970 -39.003  1.00  1.780          C  
ATOM  14565  O   LYS A 941     -35.227-194.961 -37.884  1.00  1.830          O  
ATOM  14566  CB  LYS A 941     -32.342-194.275 -39.259  1.00  2.440          C  
ATOM  14567  CG  LYS A 941     -32.334-193.415 -38.005  1.00  2.440          C  
ATOM  14568  CD  LYS A 941     -31.298-192.308 -38.094  1.00  2.440          C  
ATOM  14569  CE  LYS A 941     -31.331-191.433 -36.847  1.00  2.440          C  
ATOM  14570  NZ  LYS A 941     -30.333-190.331 -36.908  1.00  2.440          N  
ATOM  14571  H   LYS A 941     -32.533-195.996 -41.140  1.00  2.000          H  
ATOM  14572  HA  LYS A 941     -33.033-196.089 -38.356  1.00  2.120          H  
ATOM  14573 1HB  LYS A 941     -31.339-194.620 -39.433  1.00  2.930          H  
ATOM  14574 2HB  LYS A 941     -32.610-193.638 -40.104  1.00  2.930          H  
ATOM  14575 1HG  LYS A 941     -33.321-192.966 -37.860  1.00  2.930          H  
ATOM  14576 2HG  LYS A 941     -32.111-194.036 -37.144  1.00  2.930          H  
ATOM  14577 1HD  LYS A 941     -30.302-192.748 -38.200  1.00  2.930          H  
ATOM  14578 2HD  LYS A 941     -31.501-191.693 -38.974  1.00  2.930          H  
ATOM  14579 1HE  LYS A 941     -32.327-191.004 -36.741  1.00  2.930          H  
ATOM  14580 2HE  LYS A 941     -31.120-192.052 -35.975  1.00  2.930          H  
ATOM  14581 1HZ  LYS A 941     -30.391-189.778 -36.062  1.00  2.930          H  
ATOM  14582 2HZ  LYS A 941     -29.403-190.722 -36.994  1.00  2.930          H  
ATOM  14583 3HZ  LYS A 941     -30.529-189.743 -37.707  1.00  2.930          H  
ATOM  14584  N   GLN A 942     -35.365-194.533 -40.080  1.00  1.750          N  
ATOM  14585  CA  GLN A 942     -36.728-194.050 -39.999  1.00  1.750          C  
ATOM  14586  C   GLN A 942     -37.716-195.172 -39.640  1.00  1.650          C  
ATOM  14587  O   GLN A 942     -38.577-194.994 -38.773  1.00  1.670          O  
ATOM  14588  CB  GLN A 942     -37.109-193.435 -41.330  1.00  2.450          C  
ATOM  14589  CG  GLN A 942     -36.400-192.145 -41.681  1.00  2.450          C  
ATOM  14590  CD  GLN A 942     -36.635-191.744 -43.134  1.00  2.450          C  
ATOM  14591  OE1 GLN A 942     -36.823-192.595 -44.005  1.00  2.450          O  
ATOM  14592  NE2 GLN A 942     -36.617-190.449 -43.394  1.00  2.450          N  
ATOM  14593  H   GLN A 942     -34.876-194.505 -40.980  1.00  2.100          H  
ATOM  14594  HA  GLN A 942     -36.777-193.287 -39.224  1.00  2.100          H  
ATOM  14595 1HB  GLN A 942     -36.970-194.159 -42.133  1.00  2.940          H  
ATOM  14596 2HB  GLN A 942     -38.126-193.196 -41.276  1.00  2.940          H  
ATOM  14597 1HG  GLN A 942     -36.803-191.358 -41.050  1.00  2.940          H  
ATOM  14598 2HG  GLN A 942     -35.338-192.242 -41.505  1.00  2.940          H  
ATOM  14599 1HE2 GLN A 942     -36.760-190.123 -44.327  1.00  2.940          H  
ATOM  14600 2HE2 GLN A 942     -36.454-189.792 -42.657  1.00  2.940          H  
ATOM  14601  N   LEU A 943     -37.560-196.358 -40.248  1.00  1.550          N  
ATOM  14602  CA  LEU A 943     -38.425-197.503 -39.957  1.00  1.450          C  
ATOM  14603  C   LEU A 943     -38.268-197.923 -38.514  1.00  1.520          C  
ATOM  14604  O   LEU A 943     -39.245-198.228 -37.842  1.00  1.480          O  
ATOM  14605  CB  LEU A 943     -38.099-198.668 -40.907  1.00  2.070          C  
ATOM  14606  CG  LEU A 943     -38.544-198.469 -42.377  1.00  2.070          C  
ATOM  14607  CD1 LEU A 943     -37.902-199.501 -43.270  1.00  2.070          C  
ATOM  14608  CD2 LEU A 943     -40.048-198.663 -42.462  1.00  2.070          C  
ATOM  14609  H   LEU A 943     -36.845-196.455 -40.975  1.00  1.860          H  
ATOM  14610  HA  LEU A 943     -39.455-197.193 -40.097  1.00  1.740          H  
ATOM  14611 1HB  LEU A 943     -37.017-198.813 -40.904  1.00  2.480          H  
ATOM  14612 2HB  LEU A 943     -38.568-199.573 -40.524  1.00  2.480          H  
ATOM  14613  HG  LEU A 943     -38.266-197.470 -42.713  1.00  2.480          H  
ATOM  14614 1HD1 LEU A 943     -38.233-199.361 -44.298  1.00  2.480          H  
ATOM  14615 2HD1 LEU A 943     -36.817-199.405 -43.224  1.00  2.480          H  
ATOM  14616 3HD1 LEU A 943     -38.198-200.463 -42.932  1.00  2.480          H  
ATOM  14617 1HD2 LEU A 943     -40.344-198.524 -43.492  1.00  2.480          H  
ATOM  14618 2HD2 LEU A 943     -40.302-199.672 -42.137  1.00  2.480          H  
ATOM  14619 3HD2 LEU A 943     -40.572-197.957 -41.842  1.00  2.480          H  
ATOM  14620  N   MET A 944     -37.050-197.833 -38.011  1.00  1.640          N  
ATOM  14621  CA  MET A 944     -36.702-198.154 -36.641  1.00  1.710          C  
ATOM  14622  C   MET A 944     -37.472-197.328 -35.608  1.00  1.730          C  
ATOM  14623  O   MET A 944     -37.507-197.712 -34.446  1.00  1.750          O  
ATOM  14624  CB  MET A 944     -35.203-197.986 -36.462  1.00  2.370          C  
ATOM  14625  CG  MET A 944     -34.626-198.327 -35.113  1.00  2.370          C  
ATOM  14626  SD  MET A 944     -32.840-198.093 -35.114  1.00  2.370          S  
ATOM  14627  CE  MET A 944     -32.683-196.299 -35.146  1.00  2.370          C  
ATOM  14628  H   MET A 944     -36.283-197.588 -38.644  1.00  1.970          H  
ATOM  14629  HA  MET A 944     -36.960-199.194 -36.466  1.00  2.050          H  
ATOM  14630 1HB  MET A 944     -34.680-198.563 -37.216  1.00  2.840          H  
ATOM  14631 2HB  MET A 944     -34.979-196.967 -36.646  1.00  2.840          H  
ATOM  14632 1HG  MET A 944     -35.046-197.683 -34.341  1.00  2.840          H  
ATOM  14633 2HG  MET A 944     -34.852-199.361 -34.855  1.00  2.840          H  
ATOM  14634 1HE  MET A 944     -31.624-196.030 -35.145  1.00  2.840          H  
ATOM  14635 2HE  MET A 944     -33.150-195.896 -36.028  1.00  2.840          H  
ATOM  14636 3HE  MET A 944     -33.163-195.877 -34.263  1.00  2.840          H  
ATOM  14637  N   THR A 945     -38.064-196.180 -35.987  1.00  1.730          N  
ATOM  14638  CA  THR A 945     -38.788-195.362 -35.009  1.00  1.770          C  
ATOM  14639  C   THR A 945     -40.178-195.952 -34.731  1.00  1.740          C  
ATOM  14640  O   THR A 945     -40.849-195.591 -33.757  1.00  1.790          O  
ATOM  14641  CB  THR A 945     -38.939-193.894 -35.475  1.00  2.460          C  
ATOM  14642  OG1 THR A 945     -39.747-193.815 -36.669  1.00  2.460          O  
ATOM  14643  CG2 THR A 945     -37.577-193.273 -35.751  1.00  2.460          C  
ATOM  14644  H   THR A 945     -38.047-195.885 -36.965  1.00  2.080          H  
ATOM  14645  HA  THR A 945     -38.227-195.364 -34.077  1.00  2.120          H  
ATOM  14646  HB  THR A 945     -39.428-193.326 -34.687  1.00  2.950          H  
ATOM  14647  HG1 THR A 945     -39.318-194.299 -37.404  1.00  2.950          H  
ATOM  14648 1HG2 THR A 945     -37.706-192.237 -36.060  1.00  2.950          H  
ATOM  14649 2HG2 THR A 945     -36.972-193.312 -34.848  1.00  2.950          H  
ATOM  14650 3HG2 THR A 945     -37.081-193.827 -36.543  1.00  2.950          H  
ATOM  14651  N   LEU A 946     -40.595-196.885 -35.580  1.00  1.670          N  
ATOM  14652  CA  LEU A 946     -41.856-197.587 -35.479  1.00  1.630          C  
ATOM  14653  C   LEU A 946     -41.637-198.746 -34.521  1.00  1.610          C  
ATOM  14654  O   LEU A 946     -40.490-199.070 -34.188  1.00  1.580          O  
ATOM  14655  CB  LEU A 946     -42.281-198.102 -36.850  1.00  2.300          C  
ATOM  14656  CG  LEU A 946     -42.551-197.066 -37.979  1.00  2.300          C  
ATOM  14657  CD1 LEU A 946     -42.724-197.817 -39.293  1.00  2.300          C  
ATOM  14658  CD2 LEU A 946     -43.842-196.273 -37.668  1.00  2.300          C  
ATOM  14659  H   LEU A 946     -39.978-197.161 -36.346  1.00  2.000          H  
ATOM  14660  HA  LEU A 946     -42.614-196.926 -35.064  1.00  1.960          H  
ATOM  14661 1HB  LEU A 946     -41.487-198.726 -37.191  1.00  2.760          H  
ATOM  14662 2HB  LEU A 946     -43.163-198.711 -36.732  1.00  2.760          H  
ATOM  14663  HG  LEU A 946     -41.699-196.384 -38.070  1.00  2.760          H  
ATOM  14664 1HD1 LEU A 946     -42.914-197.112 -40.102  1.00  2.760          H  
ATOM  14665 2HD1 LEU A 946     -41.814-198.381 -39.511  1.00  2.760          H  
ATOM  14666 3HD1 LEU A 946     -43.555-198.497 -39.197  1.00  2.760          H  
ATOM  14667 1HD2 LEU A 946     -44.036-195.560 -38.471  1.00  2.760          H  
ATOM  14668 2HD2 LEU A 946     -44.688-196.958 -37.585  1.00  2.760          H  
ATOM  14669 3HD2 LEU A 946     -43.728-195.731 -36.733  1.00  2.760          H  
ATOM  14670  N   ALA A 947     -42.719-199.335 -34.007  1.00  1.650          N  
ATOM  14671  CA  ALA A 947     -42.588-200.479 -33.098  1.00  1.640          C  
ATOM  14672  C   ALA A 947     -41.788-200.095 -31.869  1.00  1.700          C  
ATOM  14673  O   ALA A 947     -41.065-200.915 -31.291  1.00  1.650          O  
ATOM  14674  CB  ALA A 947     -41.886-201.630 -33.809  1.00  2.300          C  
ATOM  14675  H   ALA A 947     -43.643-199.015 -34.271  1.00  1.980          H  
ATOM  14676  HA  ALA A 947     -43.584-200.789 -32.778  1.00  1.970          H  
ATOM  14677 1HB  ALA A 947     -41.777-202.458 -33.150  1.00  2.760          H  
ATOM  14678 2HB  ALA A 947     -42.469-201.926 -34.656  1.00  2.760          H  
ATOM  14679 3HB  ALA A 947     -40.905-201.352 -34.138  1.00  2.760          H  
ATOM  14680  N   ASP A 948     -41.923-198.841 -31.450  1.00  1.800          N  
ATOM  14681  CA  ASP A 948     -41.226-198.320 -30.297  1.00  1.860          C  
ATOM  14682  C   ASP A 948     -39.719-198.565 -30.353  1.00  1.770          C  
ATOM  14683  O   ASP A 948     -39.094-198.794 -29.313  1.00  1.800          O  
ATOM  14684  CB  ASP A 948     -41.818-198.923 -29.024  1.00  2.580          C  
ATOM  14685  CG  ASP A 948     -43.269-198.511 -28.826  1.00  2.580          C  
ATOM  14686  OD1 ASP A 948     -43.562-197.337 -28.944  1.00  2.580          O  
ATOM  14687  OD2 ASP A 948     -44.087-199.375 -28.608  1.00  2.580          O  
ATOM  14688  H   ASP A 948     -42.562-198.216 -31.928  1.00  2.160          H  
ATOM  14689  HA  ASP A 948     -41.387-197.241 -30.268  1.00  2.230          H  
ATOM  14690 1HB  ASP A 948     -41.757-200.009 -29.058  1.00  3.100          H  
ATOM  14691 2HB  ASP A 948     -41.238-198.593 -28.162  1.00  3.100          H  
ATOM  14692  N   GLY A 949     -39.102-198.444 -31.535  1.00  1.680          N  
ATOM  14693  CA  GLY A 949     -37.664-198.624 -31.605  1.00  1.600          C  
ATOM  14694  C   GLY A 949     -37.171-199.946 -32.211  1.00  1.460          C  
ATOM  14695  O   GLY A 949     -36.027-200.326 -31.944  1.00  1.350          O  
ATOM  14696  H   GLY A 949     -39.621-198.288 -32.403  1.00  2.020          H  
ATOM  14697 1HA  GLY A 949     -37.231-197.791 -32.150  1.00  1.920          H  
ATOM  14698 2HA  GLY A 949     -37.259-198.544 -30.599  1.00  1.920          H  
ATOM  14699  N   ARG A 950     -37.992-200.692 -32.982  1.00  1.460          N  
ATOM  14700  CA  ARG A 950     -37.394-201.931 -33.500  1.00  1.360          C  
ATOM  14701  C   ARG A 950     -37.911-202.512 -34.807  1.00  1.240          C  
ATOM  14702  O   ARG A 950     -39.094-202.855 -34.972  1.00  1.210          O  
ATOM  14703  CB  ARG A 950     -37.472-203.007 -32.430  1.00  1.940          C  
ATOM  14704  CG  ARG A 950     -38.821-203.572 -32.032  1.00  1.940          C  
ATOM  14705  CD  ARG A 950     -38.713-204.047 -30.610  1.00  1.940          C  
ATOM  14706  NE  ARG A 950     -39.794-204.923 -30.130  1.00  1.940          N  
ATOM  14707  CZ  ARG A 950     -41.071-204.555 -29.814  1.00  1.940          C  
ATOM  14708  NH1 ARG A 950     -41.515-203.329 -30.034  1.00  1.940          N  
ATOM  14709  NH2 ARG A 950     -41.907-205.444 -29.264  1.00  1.940          N  
ATOM  14710  H   ARG A 950     -38.920-200.348 -33.251  1.00  1.750          H  
ATOM  14711  HA  ARG A 950     -36.341-201.723 -33.658  1.00  1.630          H  
ATOM  14712 1HB  ARG A 950     -36.902-203.860 -32.785  1.00  2.330          H  
ATOM  14713 2HB  ARG A 950     -37.001-202.647 -31.521  1.00  2.330          H  
ATOM  14714 1HG  ARG A 950     -39.569-202.796 -32.102  1.00  2.330          H  
ATOM  14715 2HG  ARG A 950     -39.090-204.412 -32.673  1.00  2.330          H  
ATOM  14716 1HD  ARG A 950     -37.774-204.600 -30.511  1.00  2.330          H  
ATOM  14717 2HD  ARG A 950     -38.673-203.172 -29.958  1.00  2.330          H  
ATOM  14718  HE  ARG A 950     -39.512-205.878 -29.904  1.00  2.330          H  
ATOM  14719 1HH1 ARG A 950     -40.935-202.597 -30.463  1.00  2.330          H  
ATOM  14720 2HH1 ARG A 950     -42.464-203.088 -29.795  1.00  2.330          H  
ATOM  14721 1HH2 ARG A 950     -41.595-206.404 -29.028  1.00  2.330          H  
ATOM  14722 2HH2 ARG A 950     -42.847-205.165 -29.033  1.00  2.330          H  
ATOM  14723  N   VAL A 951     -36.932-202.714 -35.689  1.00  1.200          N  
ATOM  14724  CA  VAL A 951     -37.110-203.260 -37.017  1.00  1.100          C  
ATOM  14725  C   VAL A 951     -36.103-204.373 -37.338  1.00  1.040          C  
ATOM  14726  O   VAL A 951     -34.911-204.237 -37.026  1.00  1.050          O  
ATOM  14727  CB  VAL A 951     -37.008-202.097 -38.049  1.00  1.580          C  
ATOM  14728  CG1 VAL A 951     -35.635-201.392 -37.964  1.00  1.580          C  
ATOM  14729  CG2 VAL A 951     -37.224-202.616 -39.442  1.00  1.580          C  
ATOM  14730  H   VAL A 951     -36.007-202.416 -35.417  1.00  1.440          H  
ATOM  14731  HA  VAL A 951     -38.112-203.671 -37.063  1.00  1.320          H  
ATOM  14732  HB  VAL A 951     -37.777-201.358 -37.813  1.00  1.900          H  
ATOM  14733 1HG1 VAL A 951     -35.600-200.567 -38.683  1.00  1.900          H  
ATOM  14734 2HG1 VAL A 951     -35.482-201.002 -36.968  1.00  1.900          H  
ATOM  14735 3HG1 VAL A 951     -34.846-202.087 -38.192  1.00  1.900          H  
ATOM  14736 1HG2 VAL A 951     -37.180-201.788 -40.143  1.00  1.900          H  
ATOM  14737 2HG2 VAL A 951     -36.461-203.341 -39.705  1.00  1.900          H  
ATOM  14738 3HG2 VAL A 951     -38.190-203.086 -39.493  1.00  1.900          H  
ATOM  14739  N   VAL A 952     -36.579-205.440 -37.988  1.00  0.970          N  
ATOM  14740  CA  VAL A 952     -35.706-206.518 -38.470  1.00  0.900          C  
ATOM  14741  C   VAL A 952     -35.739-206.626 -39.984  1.00  0.810          C  
ATOM  14742  O   VAL A 952     -36.774-206.909 -40.591  1.00  0.740          O  
ATOM  14743  CB  VAL A 952     -35.986-207.868 -37.781  1.00  1.290          C  
ATOM  14744  CG1 VAL A 952     -35.147-208.989 -38.403  1.00  1.290          C  
ATOM  14745  CG2 VAL A 952     -35.541-207.731 -36.322  1.00  1.290          C  
ATOM  14746  H   VAL A 952     -37.587-205.448 -38.186  1.00  1.160          H  
ATOM  14747  HA  VAL A 952     -34.696-206.262 -38.189  1.00  1.080          H  
ATOM  14748  HB  VAL A 952     -37.041-208.120 -37.852  1.00  1.550          H  
ATOM  14749 1HG1 VAL A 952     -35.335-209.923 -37.873  1.00  1.550          H  
ATOM  14750 2HG1 VAL A 952     -35.408-209.123 -39.454  1.00  1.550          H  
ATOM  14751 3HG1 VAL A 952     -34.094-208.726 -38.326  1.00  1.550          H  
ATOM  14752 1HG2 VAL A 952     -35.692-208.645 -35.788  1.00  1.550          H  
ATOM  14753 2HG2 VAL A 952     -34.485-207.484 -36.295  1.00  1.550          H  
ATOM  14754 3HG2 VAL A 952     -36.095-206.939 -35.857  1.00  1.550          H  
ATOM  14755  N   LEU A 953     -34.549-206.471 -40.562  1.00  0.810          N  
ATOM  14756  CA  LEU A 953     -34.372-206.405 -42.006  1.00  0.740          C  
ATOM  14757  C   LEU A 953     -33.742-207.664 -42.604  1.00  0.630          C  
ATOM  14758  O   LEU A 953     -32.585-207.976 -42.352  1.00  0.620          O  
ATOM  14759  CB  LEU A 953     -33.462-205.212 -42.284  1.00  1.060          C  
ATOM  14760  CG  LEU A 953     -34.036-203.828 -41.988  1.00  1.060          C  
ATOM  14761  CD1 LEU A 953     -33.567-203.370 -40.612  1.00  1.060          C  
ATOM  14762  CD2 LEU A 953     -33.671-202.878 -43.123  1.00  1.060          C  
ATOM  14763  H   LEU A 953     -33.755-206.296 -39.938  1.00  0.970          H  
ATOM  14764  HA  LEU A 953     -35.338-206.266 -42.466  1.00  0.890          H  
ATOM  14765 1HB  LEU A 953     -32.620-205.319 -41.626  1.00  1.280          H  
ATOM  14766 2HB  LEU A 953     -33.115-205.241 -43.297  1.00  1.280          H  
ATOM  14767  HG  LEU A 953     -35.082-203.893 -41.888  1.00  1.280          H  
ATOM  14768 1HD1 LEU A 953     -34.010-202.413 -40.402  1.00  1.280          H  
ATOM  14769 2HD1 LEU A 953     -33.867-204.063 -39.836  1.00  1.280          H  
ATOM  14770 3HD1 LEU A 953     -32.495-203.285 -40.594  1.00  1.280          H  
ATOM  14771 1HD2 LEU A 953     -34.087-201.887 -42.931  1.00  1.280          H  
ATOM  14772 2HD2 LEU A 953     -32.619-202.802 -43.217  1.00  1.280          H  
ATOM  14773 3HD2 LEU A 953     -34.067-203.265 -44.052  1.00  1.280          H  
ATOM  14774  N   ALA A 954     -34.524-208.399 -43.381  1.00  0.560          N  
ATOM  14775  CA  ALA A 954     -34.053-209.654 -43.967  1.00  0.460          C  
ATOM  14776  C   ALA A 954     -33.488-209.424 -45.355  1.00  0.420          C  
ATOM  14777  O   ALA A 954     -34.163-208.853 -46.201  1.00  0.450          O  
ATOM  14778  CB  ALA A 954     -35.190-210.646 -44.048  1.00  0.680          C  
ATOM  14779  H   ALA A 954     -35.468-208.064 -43.583  1.00  0.670          H  
ATOM  14780  HA  ALA A 954     -33.262-210.044 -43.345  1.00  0.550          H  
ATOM  14781 1HB  ALA A 954     -34.825-211.576 -44.475  1.00  0.820          H  
ATOM  14782 2HB  ALA A 954     -35.592-210.824 -43.054  1.00  0.820          H  
ATOM  14783 3HB  ALA A 954     -35.976-210.238 -44.687  1.00  0.820          H  
ATOM  14784  N   LEU A 955     -32.274-209.879 -45.618  1.00  0.400          N  
ATOM  14785  CA  LEU A 955     -31.632-209.700 -46.922  1.00  0.370          C  
ATOM  14786  C   LEU A 955     -32.366-210.368 -48.081  1.00  0.220          C  
ATOM  14787  O   LEU A 955     -32.735-211.542 -47.990  1.00  0.100          O  
ATOM  14788  CB  LEU A 955     -30.200-210.265 -46.861  1.00  0.530          C  
ATOM  14789  CG  LEU A 955     -29.275-210.117 -48.122  1.00  0.530          C  
ATOM  14790  CD1 LEU A 955     -28.953-208.683 -48.368  1.00  0.530          C  
ATOM  14791  CD2 LEU A 955     -27.994-210.905 -47.885  1.00  0.530          C  
ATOM  14792  H   LEU A 955     -31.733-210.343 -44.883  1.00  0.480          H  
ATOM  14793  HA  LEU A 955     -31.585-208.636 -47.127  1.00  0.440          H  
ATOM  14794 1HB  LEU A 955     -29.694-209.799 -46.027  1.00  0.640          H  
ATOM  14795 2HB  LEU A 955     -30.283-211.327 -46.658  1.00  0.640          H  
ATOM  14796  HG  LEU A 955     -29.788-210.511 -49.006  1.00  0.640          H  
ATOM  14797 1HD1 LEU A 955     -28.307-208.603 -49.242  1.00  0.640          H  
ATOM  14798 2HD1 LEU A 955     -29.866-208.115 -48.550  1.00  0.640          H  
ATOM  14799 3HD1 LEU A 955     -28.443-208.290 -47.499  1.00  0.640          H  
ATOM  14800 1HD2 LEU A 955     -27.343-210.823 -48.755  1.00  0.640          H  
ATOM  14801 2HD2 LEU A 955     -27.482-210.521 -47.012  1.00  0.640          H  
ATOM  14802 3HD2 LEU A 955     -28.258-211.944 -47.724  1.00  0.640          H  
ATOM  14803  N   GLU A 956     -32.544-209.625 -49.177  1.00  0.310          N  
ATOM  14804  CA  GLU A 956     -33.159-210.154 -50.392  1.00  0.250          C  
ATOM  14805  C   GLU A 956     -32.137-209.930 -51.532  1.00  0.390          C  
ATOM  14806  O   GLU A 956     -31.043-209.426 -51.280  1.00  0.630          O  
ATOM  14807  CB  GLU A 956     -34.542-209.541 -50.673  1.00  0.370          C  
ATOM  14808  CG  GLU A 956     -35.599-209.665 -49.550  1.00  0.370          C  
ATOM  14809  CD  GLU A 956     -36.146-211.063 -49.315  1.00  0.370          C  
ATOM  14810  OE1 GLU A 956     -35.908-211.898 -50.140  1.00  0.370          O  
ATOM  14811  OE2 GLU A 956     -36.812-211.301 -48.337  1.00  0.370          O  
ATOM  14812  H   GLU A 956     -32.242-208.647 -49.170  1.00  0.370          H  
ATOM  14813  HA  GLU A 956     -33.303-211.230 -50.276  1.00  0.300          H  
ATOM  14814 1HB  GLU A 956     -34.473-208.534 -50.901  1.00  0.450          H  
ATOM  14815 2HB  GLU A 956     -34.967-210.026 -51.551  1.00  0.450          H  
ATOM  14816 1HG  GLU A 956     -35.188-209.276 -48.619  1.00  0.450          H  
ATOM  14817 2HG  GLU A 956     -36.406-209.030 -49.849  1.00  0.450          H  
ATOM  14818  N   GLY A 957     -32.470-210.328 -52.760  1.00  0.310          N  
ATOM  14819  CA  GLY A 957     -31.540-210.293 -53.906  1.00  0.450          C  
ATOM  14820  C   GLY A 957     -30.942-208.948 -54.381  1.00  0.520          C  
ATOM  14821  O   GLY A 957     -31.363-207.849 -53.976  1.00  0.530          O  
ATOM  14822  H   GLY A 957     -33.395-210.702 -52.905  1.00  0.370          H  
ATOM  14823 1HA  GLY A 957     -30.719-210.969 -53.692  1.00  0.540          H  
ATOM  14824 2HA  GLY A 957     -32.058-210.739 -54.757  1.00  0.540          H  
ATOM  14825  N   GLY A 958     -29.895-209.108 -55.223  1.00  0.660          N  
ATOM  14826  CA  GLY A 958     -29.054-208.079 -55.847  1.00  0.760          C  
ATOM  14827  C   GLY A 958     -27.818-208.783 -56.436  1.00  0.860          C  
ATOM  14828  O   GLY A 958     -27.560-209.942 -56.096  1.00  0.840          O  
ATOM  14829  H   GLY A 958     -29.674-210.058 -55.485  1.00  0.790          H  
ATOM  14830 1HA  GLY A 958     -29.586-207.564 -56.630  1.00  0.910          H  
ATOM  14831 2HA  GLY A 958     -28.762-207.337 -55.110  1.00  0.910          H  
ATOM  14832  N   HIS A 959     -27.041-208.106 -57.301  1.00  0.960          N  
ATOM  14833  CA  HIS A 959     -25.848-208.738 -57.890  1.00  1.050          C  
ATOM  14834  C   HIS A 959     -24.514-208.021 -57.614  1.00  1.100          C  
ATOM  14835  O   HIS A 959     -23.464-208.665 -57.568  1.00  1.130          O  
ATOM  14836  CB  HIS A 959     -26.063-208.902 -59.390  1.00  1.430          C  
ATOM  14837  CG  HIS A 959     -27.172-209.852 -59.681  1.00  1.430          C  
ATOM  14838  ND1 HIS A 959     -26.987-211.216 -59.711  1.00  1.430          N  
ATOM  14839  CD2 HIS A 959     -28.487-209.646 -59.888  1.00  1.430          C  
ATOM  14840  CE1 HIS A 959     -28.138-211.809 -59.953  1.00  1.430          C  
ATOM  14841  NE2 HIS A 959     -29.071-210.886 -60.060  1.00  1.430          N  
ATOM  14842  H   HIS A 959     -27.272-207.145 -57.561  1.00  1.150          H  
ATOM  14843  HA  HIS A 959     -25.749-209.742 -57.479  1.00  1.260          H  
ATOM  14844 1HB  HIS A 959     -26.302-207.936 -59.836  1.00  1.720          H  
ATOM  14845 2HB  HIS A 959     -25.151-209.272 -59.857  1.00  1.720          H  
ATOM  14846  HD1 HIS A 959     -26.153-211.704 -59.453  1.00  1.720          H  
ATOM  14847  HD2 HIS A 959     -29.087-208.735 -59.918  1.00  1.720          H  
ATOM  14848  HE1 HIS A 959     -28.199-212.893 -60.018  1.00  1.720          H  
ATOM  14849  N   ASP A 960     -24.538-206.705 -57.414  1.00  1.120          N  
ATOM  14850  CA  ASP A 960     -23.312-205.959 -57.124  1.00  1.190          C  
ATOM  14851  C   ASP A 960     -22.950-205.999 -55.668  1.00  1.090          C  
ATOM  14852  O   ASP A 960     -23.622-205.391 -54.829  1.00  1.050          O  
ATOM  14853  CB  ASP A 960     -23.347-204.490 -57.455  1.00  1.640          C  
ATOM  14854  CG  ASP A 960     -21.977-203.864 -57.046  1.00  1.640          C  
ATOM  14855  OD1 ASP A 960     -21.016-204.618 -56.914  1.00  1.640          O  
ATOM  14856  OD2 ASP A 960     -21.926-202.706 -56.718  1.00  1.640          O  
ATOM  14857  H   ASP A 960     -25.417-206.199 -57.497  1.00  1.340          H  
ATOM  14858  HA  ASP A 960     -22.498-206.414 -57.688  1.00  1.430          H  
ATOM  14859 1HB  ASP A 960     -23.537-204.338 -58.514  1.00  1.970          H  
ATOM  14860 2HB  ASP A 960     -24.145-204.023 -56.894  1.00  1.970          H  
ATOM  14861  N   LEU A 961     -21.879-206.693 -55.363  1.00  1.080          N  
ATOM  14862  CA  LEU A 961     -21.470-206.875 -53.997  1.00  0.980          C  
ATOM  14863  C   LEU A 961     -21.159-205.536 -53.335  1.00  1.000          C  
ATOM  14864  O   LEU A 961     -21.380-205.402 -52.130  1.00  0.900          O  
ATOM  14865  CB  LEU A 961     -20.245-207.783 -53.965  1.00  1.410          C  
ATOM  14866  CG  LEU A 961     -20.481-209.239 -54.482  1.00  1.410          C  
ATOM  14867  CD1 LEU A 961     -19.172-209.952 -54.509  1.00  1.410          C  
ATOM  14868  CD2 LEU A 961     -21.456-209.970 -53.635  1.00  1.410          C  
ATOM  14869  H   LEU A 961     -21.360-207.125 -56.117  1.00  1.300          H  
ATOM  14870  HA  LEU A 961     -22.285-207.326 -53.443  1.00  1.180          H  
ATOM  14871 1HB  LEU A 961     -19.459-207.331 -54.575  1.00  1.690          H  
ATOM  14872 2HB  LEU A 961     -19.877-207.846 -52.939  1.00  1.690          H  
ATOM  14873  HG  LEU A 961     -20.862-209.201 -55.503  1.00  1.690          H  
ATOM  14874 1HD1 LEU A 961     -19.301-210.960 -54.894  1.00  1.690          H  
ATOM  14875 2HD1 LEU A 961     -18.493-209.412 -55.148  1.00  1.690          H  
ATOM  14876 3HD1 LEU A 961     -18.761-210.007 -53.516  1.00  1.690          H  
ATOM  14877 1HD2 LEU A 961     -21.575-210.973 -54.040  1.00  1.690          H  
ATOM  14878 2HD2 LEU A 961     -21.075-210.028 -52.617  1.00  1.690          H  
ATOM  14879 3HD2 LEU A 961     -22.415-209.475 -53.644  1.00  1.690          H  
ATOM  14880  N   THR A 962     -20.625-204.546 -54.078  1.00  1.140          N  
ATOM  14881  CA  THR A 962     -20.317-203.272 -53.420  1.00  1.170          C  
ATOM  14882  C   THR A 962     -21.592-202.557 -53.000  1.00  1.160          C  
ATOM  14883  O   THR A 962     -21.765-202.231 -51.824  1.00  1.110          O  
ATOM  14884  CB  THR A 962     -19.458-202.327 -54.290  1.00  1.630          C  
ATOM  14885  OG1 THR A 962     -18.186-202.937 -54.562  1.00  1.630          O  
ATOM  14886  CG2 THR A 962     -19.225-201.009 -53.536  1.00  1.630          C  
ATOM  14887  H   THR A 962     -20.461-204.662 -55.091  1.00  1.370          H  
ATOM  14888  HA  THR A 962     -19.745-203.486 -52.519  1.00  1.400          H  
ATOM  14889  HB  THR A 962     -19.967-202.126 -55.232  1.00  1.950          H  
ATOM  14890  HG1 THR A 962     -18.311-203.685 -55.149  1.00  1.950          H  
ATOM  14891 1HG2 THR A 962     -18.613-200.351 -54.147  1.00  1.950          H  
ATOM  14892 2HG2 THR A 962     -20.172-200.510 -53.321  1.00  1.950          H  
ATOM  14893 3HG2 THR A 962     -18.712-201.209 -52.594  1.00  1.950          H  
ATOM  14894  N   ALA A 963     -22.552-202.394 -53.916  1.00  1.230          N  
ATOM  14895  CA  ALA A 963     -23.794-201.708 -53.556  1.00  1.250          C  
ATOM  14896  C   ALA A 963     -24.481-202.384 -52.369  1.00  1.120          C  
ATOM  14897  O   ALA A 963     -24.997-201.706 -51.469  1.00  1.130          O  
ATOM  14898  CB  ALA A 963     -24.745-201.703 -54.745  1.00  1.740          C  
ATOM  14899  H   ALA A 963     -22.368-202.645 -54.899  1.00  1.480          H  
ATOM  14900  HA  ALA A 963     -23.546-200.684 -53.280  1.00  1.500          H  
ATOM  14901 1HB  ALA A 963     -25.649-201.174 -54.494  1.00  2.090          H  
ATOM  14902 2HB  ALA A 963     -24.271-201.211 -55.597  1.00  2.090          H  
ATOM  14903 3HB  ALA A 963     -24.992-202.727 -55.022  1.00  2.090          H  
ATOM  14904  N   ILE A 964     -24.444-203.714 -52.347  1.00  1.010          N  
ATOM  14905  CA  ILE A 964     -25.037-204.511 -51.291  1.00  0.860          C  
ATOM  14906  C   ILE A 964     -24.351-204.264 -49.961  1.00  0.820          C  
ATOM  14907  O   ILE A 964     -25.008-204.072 -48.929  1.00  0.840          O  
ATOM  14908  CB  ILE A 964     -24.948-205.991 -51.693  1.00  1.260          C  
ATOM  14909  CG1 ILE A 964     -25.862-206.220 -52.877  1.00  1.260          C  
ATOM  14910  CG2 ILE A 964     -25.241-206.916 -50.532  1.00  1.260          C  
ATOM  14911  CD1 ILE A 964     -25.641-207.506 -53.563  1.00  1.260          C  
ATOM  14912  H   ILE A 964     -23.989-204.206 -53.128  1.00  1.210          H  
ATOM  14913  HA  ILE A 964     -26.085-204.226 -51.194  1.00  1.030          H  
ATOM  14914  HB  ILE A 964     -23.938-206.189 -52.035  1.00  1.520          H  
ATOM  14915 1HG1 ILE A 964     -26.870-206.208 -52.531  1.00  1.520          H  
ATOM  14916 2HG1 ILE A 964     -25.735-205.409 -53.580  1.00  1.520          H  
ATOM  14917 1HG2 ILE A 964     -25.141-207.949 -50.818  1.00  1.520          H  
ATOM  14918 2HG2 ILE A 964     -24.537-206.717 -49.748  1.00  1.520          H  
ATOM  14919 3HG2 ILE A 964     -26.228-206.745 -50.169  1.00  1.520          H  
ATOM  14920 1HD1 ILE A 964     -26.328-207.613 -54.374  1.00  1.520          H  
ATOM  14921 2HD1 ILE A 964     -24.632-207.568 -53.946  1.00  1.520          H  
ATOM  14922 3HD1 ILE A 964     -25.799-208.267 -52.877  1.00  1.520          H  
ATOM  14923  N   CYS A 965     -23.019-204.315 -49.965  1.00  0.800          N  
ATOM  14924  CA  CYS A 965     -22.268-204.111 -48.747  1.00  0.760          C  
ATOM  14925  C   CYS A 965     -22.410-202.720 -48.200  1.00  0.910          C  
ATOM  14926  O   CYS A 965     -22.593-202.564 -46.994  1.00  0.920          O  
ATOM  14927  CB  CYS A 965     -20.799-204.344 -48.991  1.00  1.080          C  
ATOM  14928  SG  CYS A 965     -20.445-205.999 -49.303  1.00  1.080          S  
ATOM  14929  H   CYS A 965     -22.520-204.530 -50.833  1.00  0.960          H  
ATOM  14930  HA  CYS A 965     -22.620-204.821 -48.004  1.00  0.910          H  
ATOM  14931 1HB  CYS A 965     -20.471-203.755 -49.852  1.00  1.300          H  
ATOM  14932 2HB  CYS A 965     -20.226-204.019 -48.122  1.00  1.300          H  
ATOM  14933  HG  CYS A 965     -20.972-205.997 -50.552  1.00  1.300          H  
ATOM  14934  N   ASP A 966     -22.362-201.706 -49.068  1.00  1.040          N  
ATOM  14935  CA  ASP A 966     -22.429-200.350 -48.565  1.00  1.170          C  
ATOM  14936  C   ASP A 966     -23.774-200.114 -47.895  1.00  1.200          C  
ATOM  14937  O   ASP A 966     -23.848-199.525 -46.810  1.00  1.260          O  
ATOM  14938  CB  ASP A 966     -22.279-199.325 -49.702  1.00  1.590          C  
ATOM  14939  CG  ASP A 966     -20.895-199.198 -50.378  1.00  1.590          C  
ATOM  14940  OD1 ASP A 966     -19.927-199.752 -49.920  1.00  1.590          O  
ATOM  14941  OD2 ASP A 966     -20.839-198.478 -51.352  1.00  1.590          O  
ATOM  14942  H   ASP A 966     -22.209-201.883 -50.065  1.00  1.250          H  
ATOM  14943  HA  ASP A 966     -21.636-200.205 -47.829  1.00  1.400          H  
ATOM  14944 1HB  ASP A 966     -23.011-199.557 -50.483  1.00  1.900          H  
ATOM  14945 2HB  ASP A 966     -22.517-198.349 -49.310  1.00  1.900          H  
ATOM  14946  N   ALA A 967     -24.856-200.570 -48.541  1.00  1.160          N  
ATOM  14947  CA  ALA A 967     -26.189-200.405 -47.984  1.00  1.180          C  
ATOM  14948  C   ALA A 967     -26.364-201.185 -46.701  1.00  1.130          C  
ATOM  14949  O   ALA A 967     -26.984-200.685 -45.757  1.00  1.200          O  
ATOM  14950  CB  ALA A 967     -27.206-200.801 -49.003  1.00  1.640          C  
ATOM  14951  H   ALA A 967     -24.748-201.027 -49.454  1.00  1.390          H  
ATOM  14952  HA  ALA A 967     -26.332-199.363 -47.733  1.00  1.420          H  
ATOM  14953 1HB  ALA A 967     -28.194-200.650 -48.609  1.00  1.970          H  
ATOM  14954 2HB  ALA A 967     -27.062-200.188 -49.881  1.00  1.970          H  
ATOM  14955 3HB  ALA A 967     -27.060-201.851 -49.260  1.00  1.970          H  
ATOM  14956  N   SER A 968     -25.801-202.395 -46.640  1.00  1.020          N  
ATOM  14957  CA  SER A 968     -25.908-203.212 -45.448  1.00  0.980          C  
ATOM  14958  C   SER A 968     -25.176-202.545 -44.283  1.00  1.040          C  
ATOM  14959  O   SER A 968     -25.678-202.548 -43.158  1.00  1.070          O  
ATOM  14960  CB  SER A 968     -25.350-204.583 -45.723  1.00  1.390          C  
ATOM  14961  OG  SER A 968     -26.120-205.241 -46.691  1.00  1.390          O  
ATOM  14962  H   SER A 968     -25.334-202.791 -47.458  1.00  1.220          H  
ATOM  14963  HA  SER A 968     -26.962-203.313 -45.189  1.00  1.180          H  
ATOM  14964 1HB  SER A 968     -24.318-204.500 -46.063  1.00  1.670          H  
ATOM  14965 2HB  SER A 968     -25.355-205.156 -44.800  1.00  1.670          H  
ATOM  14966  HG  SER A 968     -25.902-204.795 -47.541  1.00  1.670          H  
ATOM  14967  N   GLU A 969     -23.996-201.961 -44.535  1.00  1.060          N  
ATOM  14968  CA  GLU A 969     -23.272-201.271 -43.475  1.00  1.140          C  
ATOM  14969  C   GLU A 969     -24.063-200.069 -42.978  1.00  1.250          C  
ATOM  14970  O   GLU A 969     -24.125-199.825 -41.770  1.00  1.310          O  
ATOM  14971  CB  GLU A 969     -21.917-200.780 -43.972  1.00  1.560          C  
ATOM  14972  CG  GLU A 969     -20.888-201.850 -44.256  1.00  1.560          C  
ATOM  14973  CD  GLU A 969     -19.679-201.268 -44.891  1.00  1.560          C  
ATOM  14974  OE1 GLU A 969     -19.652-200.075 -45.064  1.00  1.560          O  
ATOM  14975  OE2 GLU A 969     -18.785-201.998 -45.217  1.00  1.560          O  
ATOM  14976  H   GLU A 969     -23.580-202.034 -45.470  1.00  1.270          H  
ATOM  14977  HA  GLU A 969     -23.127-201.956 -42.644  1.00  1.370          H  
ATOM  14978 1HB  GLU A 969     -22.066-200.220 -44.898  1.00  1.880          H  
ATOM  14979 2HB  GLU A 969     -21.492-200.094 -43.241  1.00  1.880          H  
ATOM  14980 1HG  GLU A 969     -20.594-202.312 -43.320  1.00  1.880          H  
ATOM  14981 2HG  GLU A 969     -21.311-202.619 -44.889  1.00  1.880          H  
ATOM  14982  N   ALA A 970     -24.679-199.313 -43.909  1.00  1.300          N  
ATOM  14983  CA  ALA A 970     -25.469-198.148 -43.539  1.00  1.400          C  
ATOM  14984  C   ALA A 970     -26.652-198.571 -42.668  1.00  1.400          C  
ATOM  14985  O   ALA A 970     -26.966-197.919 -41.669  1.00  1.460          O  
ATOM  14986  CB  ALA A 970     -25.927-197.421 -44.791  1.00  1.920          C  
ATOM  14987  H   ALA A 970     -24.548-199.531 -44.905  1.00  1.560          H  
ATOM  14988  HA  ALA A 970     -24.836-197.481 -42.956  1.00  1.680          H  
ATOM  14989 1HB  ALA A 970     -26.471-196.537 -44.532  1.00  2.300          H  
ATOM  14990 2HB  ALA A 970     -25.058-197.137 -45.379  1.00  2.300          H  
ATOM  14991 3HB  ALA A 970     -26.560-198.079 -45.386  1.00  2.300          H  
ATOM  14992  N   CYS A 971     -27.271-199.703 -43.020  1.00  1.330          N  
ATOM  14993  CA  CYS A 971     -28.378-200.267 -42.262  1.00  1.350          C  
ATOM  14994  C   CYS A 971     -27.966-200.603 -40.854  1.00  1.340          C  
ATOM  14995  O   CYS A 971     -28.668-200.264 -39.899  1.00  1.400          O  
ATOM  14996  CB  CYS A 971     -28.858-201.552 -42.890  1.00  1.880          C  
ATOM  14997  SG  CYS A 971     -30.189-202.297 -42.029  1.00  1.880          S  
ATOM  14998  H   CYS A 971     -26.989-200.162 -43.892  1.00  1.600          H  
ATOM  14999  HA  CYS A 971     -29.192-199.546 -42.237  1.00  1.620          H  
ATOM  15000 1HB  CYS A 971     -29.144-201.358 -43.887  1.00  2.260          H  
ATOM  15001 2HB  CYS A 971     -28.056-202.266 -42.921  1.00  2.260          H  
ATOM  15002  HG  CYS A 971     -31.108-201.346 -42.334  1.00  2.260          H  
ATOM  15003  N   VAL A 972     -26.836-201.288 -40.728  1.00  1.300          N  
ATOM  15004  CA  VAL A 972     -26.343-201.676 -39.432  1.00  1.300          C  
ATOM  15005  C   VAL A 972     -26.010-200.438 -38.611  1.00  1.390          C  
ATOM  15006  O   VAL A 972     -26.385-200.363 -37.443  1.00  1.420          O  
ATOM  15007  CB  VAL A 972     -25.201-202.684 -39.580  1.00  1.820          C  
ATOM  15008  CG1 VAL A 972     -24.547-202.949 -38.251  1.00  1.820          C  
ATOM  15009  CG2 VAL A 972     -25.800-203.987 -40.147  1.00  1.820          C  
ATOM  15010  H   VAL A 972     -26.324-201.567 -41.573  1.00  1.560          H  
ATOM  15011  HA  VAL A 972     -27.136-202.200 -38.915  1.00  1.560          H  
ATOM  15012  HB  VAL A 972     -24.447-202.291 -40.268  1.00  2.180          H  
ATOM  15013 1HG1 VAL A 972     -23.762-203.680 -38.384  1.00  2.180          H  
ATOM  15014 2HG1 VAL A 972     -24.129-202.033 -37.875  1.00  2.180          H  
ATOM  15015 3HG1 VAL A 972     -25.280-203.331 -37.549  1.00  2.180          H  
ATOM  15016 1HG2 VAL A 972     -25.016-204.724 -40.277  1.00  2.180          H  
ATOM  15017 2HG2 VAL A 972     -26.554-204.370 -39.460  1.00  2.180          H  
ATOM  15018 3HG2 VAL A 972     -26.268-203.795 -41.106  1.00  2.180          H  
ATOM  15019  N   ASN A 973     -25.359-199.431 -39.196  1.00  1.420          N  
ATOM  15020  CA  ASN A 973     -25.108-198.236 -38.404  1.00  1.510          C  
ATOM  15021  C   ASN A 973     -26.417-197.629 -37.913  1.00  1.550          C  
ATOM  15022  O   ASN A 973     -26.490-197.144 -36.778  1.00  1.600          O  
ATOM  15023  CB  ASN A 973     -24.314-197.224 -39.199  1.00  2.080          C  
ATOM  15024  CG  ASN A 973     -22.878-197.549 -39.272  1.00  2.080          C  
ATOM  15025  OD1 ASN A 973     -22.300-198.104 -38.327  1.00  2.080          O  
ATOM  15026  ND2 ASN A 973     -22.263-197.229 -40.379  1.00  2.080          N  
ATOM  15027  H   ASN A 973     -25.029-199.510 -40.164  1.00  1.700          H  
ATOM  15028  HA  ASN A 973     -24.535-198.519 -37.527  1.00  1.810          H  
ATOM  15029 1HB  ASN A 973     -24.711-197.186 -40.215  1.00  2.490          H  
ATOM  15030 2HB  ASN A 973     -24.438-196.231 -38.764  1.00  2.490          H  
ATOM  15031 1HD2 ASN A 973     -21.292-197.430 -40.486  1.00  2.490          H  
ATOM  15032 2HD2 ASN A 973     -22.762-196.786 -41.120  1.00  2.490          H  
ATOM  15033  N   ALA A 974     -27.479-197.660 -38.730  1.00  1.530          N  
ATOM  15034  CA  ALA A 974     -28.748-197.130 -38.249  1.00  1.570          C  
ATOM  15035  C   ALA A 974     -29.255-197.945 -37.056  1.00  1.560          C  
ATOM  15036  O   ALA A 974     -29.588-197.391 -36.009  1.00  1.610          O  
ATOM  15037  CB  ALA A 974     -29.789-197.160 -39.349  1.00  2.180          C  
ATOM  15038  H   ALA A 974     -27.375-197.987 -39.699  1.00  1.840          H  
ATOM  15039  HA  ALA A 974     -28.591-196.100 -37.928  1.00  1.880          H  
ATOM  15040 1HB  ALA A 974     -30.708-196.765 -38.970  1.00  2.620          H  
ATOM  15041 2HB  ALA A 974     -29.457-196.575 -40.198  1.00  2.620          H  
ATOM  15042 3HB  ALA A 974     -29.944-198.176 -39.664  1.00  2.620          H  
ATOM  15043  N   LEU A 975     -29.186-199.273 -37.164  1.00  1.490          N  
ATOM  15044  CA  LEU A 975     -29.678-200.188 -36.127  1.00  1.460          C  
ATOM  15045  C   LEU A 975     -28.941-200.027 -34.796  1.00  1.530          C  
ATOM  15046  O   LEU A 975     -29.528-200.094 -33.708  1.00  1.540          O  
ATOM  15047  CB  LEU A 975     -29.527-201.626 -36.633  1.00  2.060          C  
ATOM  15048  CG  LEU A 975     -30.450-202.062 -37.807  1.00  2.060          C  
ATOM  15049  CD1 LEU A 975     -29.991-203.412 -38.318  1.00  2.060          C  
ATOM  15050  CD2 LEU A 975     -31.874-202.168 -37.335  1.00  2.060          C  
ATOM  15051  H   LEU A 975     -28.859-199.663 -38.053  1.00  1.790          H  
ATOM  15052  HA  LEU A 975     -30.722-199.969 -35.953  1.00  1.750          H  
ATOM  15053 1HB  LEU A 975     -28.500-201.768 -36.947  1.00  2.470          H  
ATOM  15054 2HB  LEU A 975     -29.711-202.284 -35.814  1.00  2.470          H  
ATOM  15055  HG  LEU A 975     -30.396-201.347 -38.606  1.00  2.470          H  
ATOM  15056 1HD1 LEU A 975     -30.636-203.729 -39.133  1.00  2.470          H  
ATOM  15057 2HD1 LEU A 975     -28.982-203.353 -38.673  1.00  2.470          H  
ATOM  15058 3HD1 LEU A 975     -30.044-204.129 -37.514  1.00  2.470          H  
ATOM  15059 1HD2 LEU A 975     -32.497-202.490 -38.155  1.00  2.470          H  
ATOM  15060 2HD2 LEU A 975     -31.916-202.901 -36.552  1.00  2.470          H  
ATOM  15061 3HD2 LEU A 975     -32.239-201.215 -36.970  1.00  2.470          H  
ATOM  15062  N   LEU A 976     -27.653-199.759 -34.888  1.00  1.580          N  
ATOM  15063  CA  LEU A 976     -26.788-199.582 -33.734  1.00  1.630          C  
ATOM  15064  C   LEU A 976     -26.936-198.204 -33.091  1.00  1.720          C  
ATOM  15065  O   LEU A 976     -26.418-197.957 -31.993  1.00  1.820          O  
ATOM  15066  CB  LEU A 976     -25.340-199.721 -34.202  1.00  2.260          C  
ATOM  15067  CG  LEU A 976     -24.898-201.087 -34.727  1.00  2.260          C  
ATOM  15068  CD1 LEU A 976     -23.572-200.945 -35.368  1.00  2.260          C  
ATOM  15069  CD2 LEU A 976     -24.750-202.010 -33.625  1.00  2.260          C  
ATOM  15070  H   LEU A 976     -27.239-199.753 -35.827  1.00  1.900          H  
ATOM  15071  HA  LEU A 976     -27.040-200.341 -32.995  1.00  1.960          H  
ATOM  15072 1HB  LEU A 976     -25.185-198.998 -35.003  1.00  2.710          H  
ATOM  15073 2HB  LEU A 976     -24.685-199.459 -33.373  1.00  2.710          H  
ATOM  15074  HG  LEU A 976     -25.619-201.474 -35.436  1.00  2.710          H  
ATOM  15075 1HD1 LEU A 976     -23.233-201.912 -35.727  1.00  2.710          H  
ATOM  15076 2HD1 LEU A 976     -23.657-200.254 -36.199  1.00  2.710          H  
ATOM  15077 3HD1 LEU A 976     -22.859-200.565 -34.643  1.00  2.710          H  
ATOM  15078 1HD2 LEU A 976     -24.402-202.950 -33.998  1.00  2.710          H  
ATOM  15079 2HD2 LEU A 976     -24.014-201.600 -32.958  1.00  2.710          H  
ATOM  15080 3HD2 LEU A 976     -25.684-202.153 -33.097  1.00  2.710          H  
ATOM  15081  N   GLY A 977     -27.625-197.278 -33.750  1.00  1.690          N  
ATOM  15082  CA  GLY A 977     -27.689-195.930 -33.229  1.00  1.760          C  
ATOM  15083  C   GLY A 977     -26.415-195.129 -33.525  1.00  1.830          C  
ATOM  15084  O   GLY A 977     -26.072-194.217 -32.769  1.00  1.920          O  
ATOM  15085  H   GLY A 977     -28.153-197.499 -34.602  1.00  2.030          H  
ATOM  15086 1HA  GLY A 977     -28.548-195.426 -33.672  1.00  2.110          H  
ATOM  15087 2HA  GLY A 977     -27.861-195.966 -32.155  1.00  2.110          H  
ATOM  15088  N   ASN A 978     -25.673-195.500 -34.576  1.00  1.800          N  
ATOM  15089  CA  ASN A 978     -24.456-194.788 -34.927  1.00  1.850          C  
ATOM  15090  C   ASN A 978     -24.827-193.611 -35.800  1.00  1.900          C  
ATOM  15091  O   ASN A 978     -25.907-193.572 -36.393  1.00  1.870          O  
ATOM  15092  CB  ASN A 978     -23.434-195.661 -35.649  1.00  2.570          C  
ATOM  15093  CG  ASN A 978     -22.708-196.664 -34.779  1.00  2.570          C  
ATOM  15094  OD1 ASN A 978     -22.464-196.413 -33.586  1.00  2.570          O  
ATOM  15095  ND2 ASN A 978     -22.311-197.761 -35.365  1.00  2.570          N  
ATOM  15096  H   ASN A 978     -26.000-196.233 -35.210  1.00  2.160          H  
ATOM  15097  HA  ASN A 978     -23.999-194.391 -34.019  1.00  2.220          H  
ATOM  15098 1HB  ASN A 978     -23.952-196.211 -36.420  1.00  3.080          H  
ATOM  15099 2HB  ASN A 978     -22.702-195.026 -36.151  1.00  3.080          H  
ATOM  15100 1HD2 ASN A 978     -21.790-198.439 -34.845  1.00  3.080          H  
ATOM  15101 2HD2 ASN A 978     -22.491-197.908 -36.360  1.00  3.080          H  
ATOM  15102  N   GLU A 979     -23.971-192.611 -35.849  1.00  1.970          N  
ATOM  15103  CA  GLU A 979     -24.230-191.517 -36.758  1.00  2.020          C  
ATOM  15104  C   GLU A 979     -24.196-192.024 -38.199  1.00  1.950          C  
ATOM  15105  O   GLU A 979     -23.255-192.716 -38.592  1.00  1.880          O  
ATOM  15106  CB  GLU A 979     -23.191-190.409 -36.556  1.00  2.810          C  
ATOM  15107  CG  GLU A 979     -23.408-189.154 -37.393  1.00  2.810          C  
ATOM  15108  CD  GLU A 979     -22.398-188.080 -37.102  1.00  2.810          C  
ATOM  15109  OE1 GLU A 979     -21.546-188.303 -36.276  1.00  2.810          O  
ATOM  15110  OE2 GLU A 979     -22.478-187.035 -37.700  1.00  2.810          O  
ATOM  15111  H   GLU A 979     -23.121-192.638 -35.304  1.00  2.360          H  
ATOM  15112  HA  GLU A 979     -25.223-191.117 -36.555  1.00  2.420          H  
ATOM  15113 1HB  GLU A 979     -23.180-190.111 -35.508  1.00  3.370          H  
ATOM  15114 2HB  GLU A 979     -22.201-190.797 -36.794  1.00  3.370          H  
ATOM  15115 1HG  GLU A 979     -23.341-189.412 -38.451  1.00  3.370          H  
ATOM  15116 2HG  GLU A 979     -24.409-188.770 -37.205  1.00  3.370          H  
ATOM  15117  N   LEU A 980     -25.194-191.661 -38.994  1.00  1.970          N  
ATOM  15118  CA  LEU A 980     -25.187-192.014 -40.406  1.00  1.910          C  
ATOM  15119  C   LEU A 980     -24.610-190.854 -41.151  1.00  1.970          C  
ATOM  15120  O   LEU A 980     -24.875-189.706 -40.794  1.00  2.080          O  
ATOM  15121  CB  LEU A 980     -26.600-192.274 -40.959  1.00  2.700          C  
ATOM  15122  CG  LEU A 980     -27.405-193.461 -40.406  1.00  2.700          C  
ATOM  15123  CD1 LEU A 980     -28.820-193.402 -40.992  1.00  2.700          C  
ATOM  15124  CD2 LEU A 980     -26.732-194.774 -40.824  1.00  2.700          C  
ATOM  15125  H   LEU A 980     -25.950-191.117 -38.611  1.00  2.360          H  
ATOM  15126  HA  LEU A 980     -24.546-192.878 -40.567  1.00  2.290          H  
ATOM  15127 1HB  LEU A 980     -27.189-191.381 -40.778  1.00  3.240          H  
ATOM  15128 2HB  LEU A 980     -26.522-192.397 -42.042  1.00  3.240          H  
ATOM  15129  HG  LEU A 980     -27.465-193.408 -39.316  1.00  3.240          H  
ATOM  15130 1HD1 LEU A 980     -29.403-194.233 -40.628  1.00  3.240          H  
ATOM  15131 2HD1 LEU A 980     -29.304-192.471 -40.702  1.00  3.240          H  
ATOM  15132 3HD1 LEU A 980     -28.765-193.452 -42.077  1.00  3.240          H  
ATOM  15133 1HD2 LEU A 980     -27.306-195.600 -40.457  1.00  3.240          H  
ATOM  15134 2HD2 LEU A 980     -26.680-194.836 -41.912  1.00  3.240          H  
ATOM  15135 3HD2 LEU A 980     -25.734-194.826 -40.411  1.00  3.240          H  
ATOM  15136  N   GLU A 981     -23.869-191.117 -42.213  1.00  1.900          N  
ATOM  15137  CA  GLU A 981     -23.395-189.997 -42.984  1.00  1.970          C  
ATOM  15138  C   GLU A 981     -24.638-189.262 -43.475  1.00  2.120          C  
ATOM  15139  O   GLU A 981     -25.589-189.923 -43.916  1.00  2.100          O  
ATOM  15140  CB  GLU A 981     -22.511-190.447 -44.136  1.00  2.730          C  
ATOM  15141  CG  GLU A 981     -21.172-191.007 -43.705  1.00  2.730          C  
ATOM  15142  CD  GLU A 981     -20.258-191.307 -44.860  1.00  2.730          C  
ATOM  15143  OE1 GLU A 981     -20.608-190.980 -45.972  1.00  2.730          O  
ATOM  15144  OE2 GLU A 981     -19.214-191.857 -44.630  1.00  2.730          O  
ATOM  15145  H   GLU A 981     -23.649-192.068 -42.474  1.00  2.280          H  
ATOM  15146  HA  GLU A 981     -22.802-189.376 -42.321  1.00  2.360          H  
ATOM  15147 1HB  GLU A 981     -23.028-191.228 -44.689  1.00  3.280          H  
ATOM  15148 2HB  GLU A 981     -22.338-189.613 -44.815  1.00  3.280          H  
ATOM  15149 1HG  GLU A 981     -20.686-190.287 -43.047  1.00  3.280          H  
ATOM  15150 2HG  GLU A 981     -21.342-191.918 -43.134  1.00  3.280          H  
ATOM  15151  N   PRO A 982     -24.664-187.926 -43.411  1.00  2.260          N  
ATOM  15152  CA  PRO A 982     -25.766-187.093 -43.810  1.00  2.470          C  
ATOM  15153  C   PRO A 982     -25.966-187.146 -45.297  1.00  2.460          C  
ATOM  15154  O   PRO A 982     -25.008-187.327 -46.060  1.00  2.360          O  
ATOM  15155  CB  PRO A 982     -25.323-185.695 -43.366  1.00  3.710          C  
ATOM  15156  CG  PRO A 982     -23.812-185.755 -43.358  1.00  3.710          C  
ATOM  15157  CD  PRO A 982     -23.478-187.174 -42.948  1.00  3.710          C  
ATOM  15158  HA  PRO A 982     -26.675-187.414 -43.281  1.00  2.960          H  
ATOM  15159 1HB  PRO A 982     -25.712-184.944 -44.082  1.00  4.450          H  
ATOM  15160 2HB  PRO A 982     -25.753-185.457 -42.383  1.00  4.450          H  
ATOM  15161 1HG  PRO A 982     -23.422-185.504 -44.359  1.00  4.450          H  
ATOM  15162 2HG  PRO A 982     -23.405-185.005 -42.661  1.00  4.450          H  
ATOM  15163 1HD  PRO A 982     -22.572-187.487 -43.487  1.00  4.450          H  
ATOM  15164 2HD  PRO A 982     -23.375-187.245 -41.848  1.00  4.450          H  
ATOM  15165  N   LEU A 983     -27.193-186.921 -45.713  1.00  2.570          N  
ATOM  15166  CA  LEU A 983     -27.472-186.854 -47.121  1.00  2.590          C  
ATOM  15167  C   LEU A 983     -26.868-185.567 -47.636  1.00  2.710          C  
ATOM  15168  O   LEU A 983     -26.832-184.564 -46.923  1.00  2.800          O  
ATOM  15169  CB  LEU A 983     -28.984-186.865 -47.335  1.00  3.620          C  
ATOM  15170  CG  LEU A 983     -29.734-188.141 -46.882  1.00  3.620          C  
ATOM  15171  CD1 LEU A 983     -31.198-187.879 -46.948  1.00  3.620          C  
ATOM  15172  CD2 LEU A 983     -29.378-189.344 -47.788  1.00  3.620          C  
ATOM  15173  H   LEU A 983     -27.938-186.783 -45.047  1.00  3.080          H  
ATOM  15174  HA  LEU A 983     -27.000-187.689 -47.631  1.00  3.110          H  
ATOM  15175 1HB  LEU A 983     -29.398-186.033 -46.791  1.00  4.340          H  
ATOM  15176 2HB  LEU A 983     -29.184-186.710 -48.391  1.00  4.340          H  
ATOM  15177  HG  LEU A 983     -29.471-188.371 -45.852  1.00  4.340          H  
ATOM  15178 1HD1 LEU A 983     -31.723-188.764 -46.605  1.00  4.340          H  
ATOM  15179 2HD1 LEU A 983     -31.449-187.044 -46.302  1.00  4.340          H  
ATOM  15180 3HD1 LEU A 983     -31.487-187.646 -47.970  1.00  4.340          H  
ATOM  15181 1HD2 LEU A 983     -29.924-190.226 -47.456  1.00  4.340          H  
ATOM  15182 2HD2 LEU A 983     -29.649-189.131 -48.815  1.00  4.340          H  
ATOM  15183 3HD2 LEU A 983     -28.318-189.544 -47.734  1.00  4.340          H  
ATOM  15184  N   ALA A 984     -26.388-185.618 -48.862  1.00  2.710          N  
ATOM  15185  CA  ALA A 984     -25.813-184.486 -49.568  1.00  2.810          C  
ATOM  15186  C   ALA A 984     -26.843-183.414 -49.831  1.00  2.850          C  
ATOM  15187  O   ALA A 984     -28.023-183.714 -50.020  1.00  2.810          O  
ATOM  15188  CB  ALA A 984     -25.229-184.943 -50.892  1.00  3.890          C  
ATOM  15189  H   ALA A 984     -26.424-186.509 -49.331  1.00  3.250          H  
ATOM  15190  HA  ALA A 984     -25.025-184.057 -48.944  1.00  3.370          H  
ATOM  15191 1HB  ALA A 984     -24.779-184.093 -51.406  1.00  4.670          H  
ATOM  15192 2HB  ALA A 984     -24.468-185.698 -50.711  1.00  4.670          H  
ATOM  15193 3HB  ALA A 984     -26.017-185.363 -51.510  1.00  4.670          H  
ATOM  15194  N   GLU A 985     -26.393-182.167 -49.958  1.00  2.930          N  
ATOM  15195  CA  GLU A 985     -27.285-181.070 -50.327  1.00  2.960          C  
ATOM  15196  C   GLU A 985     -27.931-181.365 -51.688  1.00  2.920          C  
ATOM  15197  O   GLU A 985     -29.090-181.025 -51.939  1.00  2.900          O  
ATOM  15198  CB  GLU A 985     -26.501-179.760 -50.364  1.00  4.130          C  
ATOM  15199  CG  GLU A 985     -25.956-179.336 -48.999  1.00  4.130          C  
ATOM  15200  CD  GLU A 985     -24.650-180.021 -48.641  1.00  4.130          C  
ATOM  15201  OE1 GLU A 985     -24.181-180.819 -49.435  1.00  4.130          O  
ATOM  15202  OE2 GLU A 985     -24.136-179.766 -47.585  1.00  4.130          O  
ATOM  15203  H   GLU A 985     -25.406-181.956 -49.774  1.00  3.520          H  
ATOM  15204  HA  GLU A 985     -28.065-180.990 -49.573  1.00  3.550          H  
ATOM  15205 1HB  GLU A 985     -25.664-179.854 -51.056  1.00  4.960          H  
ATOM  15206 2HB  GLU A 985     -27.144-178.961 -50.736  1.00  4.960          H  
ATOM  15207 1HG  GLU A 985     -25.801-178.257 -48.997  1.00  4.960          H  
ATOM  15208 2HG  GLU A 985     -26.703-179.569 -48.239  1.00  4.960          H  
ATOM  15209  N   ASP A 986     -27.197-182.099 -52.533  1.00  2.910          N  
ATOM  15210  CA  ASP A 986     -27.621-182.537 -53.861  1.00  2.880          C  
ATOM  15211  C   ASP A 986     -28.877-183.417 -53.795  1.00  2.790          C  
ATOM  15212  O   ASP A 986     -29.568-183.594 -54.798  1.00  2.750          O  
ATOM  15213  CB  ASP A 986     -26.509-183.352 -54.524  1.00  4.040          C  
ATOM  15214  CG  ASP A 986     -25.277-182.537 -54.912  1.00  4.040          C  
ATOM  15215  OD1 ASP A 986     -25.331-181.331 -54.910  1.00  4.040          O  
ATOM  15216  OD2 ASP A 986     -24.276-183.147 -55.188  1.00  4.040          O  
ATOM  15217  H   ASP A 986     -26.239-182.293 -52.270  1.00  3.490          H  
ATOM  15218  HA  ASP A 986     -27.842-181.656 -54.465  1.00  3.460          H  
ATOM  15219 1HB  ASP A 986     -26.202-184.152 -53.853  1.00  4.850          H  
ATOM  15220 2HB  ASP A 986     -26.903-183.824 -55.423  1.00  4.850          H  
ATOM  15221  N   ILE A 987     -29.111-184.028 -52.635  1.00  2.770          N  
ATOM  15222  CA  ILE A 987     -30.244-184.891 -52.365  1.00  2.690          C  
ATOM  15223  C   ILE A 987     -31.301-184.082 -51.621  1.00  2.700          C  
ATOM  15224  O   ILE A 987     -32.457-184.043 -52.016  1.00  2.660          O  
ATOM  15225  CB  ILE A 987     -29.811-186.095 -51.491  1.00  3.800          C  
ATOM  15226  CG1 ILE A 987     -28.787-186.935 -52.258  1.00  3.800          C  
ATOM  15227  CG2 ILE A 987     -31.035-186.943 -51.053  1.00  3.800          C  
ATOM  15228  CD1 ILE A 987     -28.083-187.977 -51.411  1.00  3.800          C  
ATOM  15229  H   ILE A 987     -28.496-183.824 -51.853  1.00  3.320          H  
ATOM  15230  HA  ILE A 987     -30.665-185.242 -53.305  1.00  3.230          H  
ATOM  15231  HB  ILE A 987     -29.317-185.724 -50.602  1.00  4.560          H  
ATOM  15232 1HG1 ILE A 987     -29.291-187.438 -53.080  1.00  4.560          H  
ATOM  15233 2HG1 ILE A 987     -28.034-186.274 -52.672  1.00  4.560          H  
ATOM  15234 1HG2 ILE A 987     -30.731-187.762 -50.427  1.00  4.560          H  
ATOM  15235 2HG2 ILE A 987     -31.711-186.327 -50.497  1.00  4.560          H  
ATOM  15236 3HG2 ILE A 987     -31.539-187.334 -51.921  1.00  4.560          H  
ATOM  15237 1HD1 ILE A 987     -27.373-188.525 -52.030  1.00  4.560          H  
ATOM  15238 2HD1 ILE A 987     -27.560-187.498 -50.604  1.00  4.560          H  
ATOM  15239 3HD1 ILE A 987     -28.790-188.682 -51.005  1.00  4.560          H  
ATOM  15240  N   LEU A 988     -30.900-183.443 -50.530  1.00  2.740          N  
ATOM  15241  CA  LEU A 988     -31.825-182.759 -49.637  1.00  2.740          C  
ATOM  15242  C   LEU A 988     -32.598-181.633 -50.280  1.00  2.740          C  
ATOM  15243  O   LEU A 988     -33.778-181.436 -49.977  1.00  2.710          O  
ATOM  15244  CB  LEU A 988     -31.040-182.196 -48.461  1.00  3.840          C  
ATOM  15245  CG  LEU A 988     -30.450-183.213 -47.495  1.00  3.840          C  
ATOM  15246  CD1 LEU A 988     -29.519-182.488 -46.574  1.00  3.840          C  
ATOM  15247  CD2 LEU A 988     -31.573-183.915 -46.703  1.00  3.840          C  
ATOM  15248  H   LEU A 988     -29.908-183.478 -50.290  1.00  3.290          H  
ATOM  15249  HA  LEU A 988     -32.546-183.486 -49.293  1.00  3.290          H  
ATOM  15250 1HB  LEU A 988     -30.219-181.609 -48.858  1.00  4.600          H  
ATOM  15251 2HB  LEU A 988     -31.688-181.528 -47.897  1.00  4.600          H  
ATOM  15252  HG  LEU A 988     -29.869-183.955 -48.046  1.00  4.600          H  
ATOM  15253 1HD1 LEU A 988     -29.068-183.203 -45.883  1.00  4.600          H  
ATOM  15254 2HD1 LEU A 988     -28.727-182.012 -47.159  1.00  4.600          H  
ATOM  15255 3HD1 LEU A 988     -30.066-181.732 -46.015  1.00  4.600          H  
ATOM  15256 1HD2 LEU A 988     -31.130-184.618 -46.005  1.00  4.600          H  
ATOM  15257 2HD2 LEU A 988     -32.146-183.171 -46.148  1.00  4.600          H  
ATOM  15258 3HD2 LEU A 988     -32.235-184.454 -47.366  1.00  4.600          H  
ATOM  15259  N   HIS A 989     -31.961-180.892 -51.178  1.00  2.770          N  
ATOM  15260  CA  HIS A 989     -32.617-179.759 -51.800  1.00  2.740          C  
ATOM  15261  C   HIS A 989     -33.069-180.057 -53.232  1.00  2.640          C  
ATOM  15262  O   HIS A 989     -33.417-179.148 -53.989  1.00  2.610          O  
ATOM  15263  CB  HIS A 989     -31.681-178.561 -51.731  1.00  3.850          C  
ATOM  15264  CG  HIS A 989     -31.428-178.145 -50.305  1.00  3.850          C  
ATOM  15265  ND1 HIS A 989     -32.339-177.411 -49.569  1.00  3.850          N  
ATOM  15266  CD2 HIS A 989     -30.390-178.396 -49.475  1.00  3.850          C  
ATOM  15267  CE1 HIS A 989     -31.860-177.222 -48.351  1.00  3.850          C  
ATOM  15268  NE2 HIS A 989     -30.682-177.809 -48.269  1.00  3.850          N  
ATOM  15269  H   HIS A 989     -30.979-181.076 -51.409  1.00  3.320          H  
ATOM  15270  HA  HIS A 989     -33.501-179.501 -51.224  1.00  3.290          H  
ATOM  15271 1HB  HIS A 989     -30.725-178.818 -52.191  1.00  4.620          H  
ATOM  15272 2HB  HIS A 989     -32.106-177.723 -52.278  1.00  4.620          H  
ATOM  15273  HD1 HIS A 989     -33.046-176.822 -49.963  1.00  4.620          H  
ATOM  15274  HD2 HIS A 989     -29.460-178.942 -49.606  1.00  4.620          H  
ATOM  15275  HE1 HIS A 989     -32.431-176.660 -47.612  1.00  4.620          H  
ATOM  15276  N   GLN A 990     -33.088-181.335 -53.598  1.00  2.580          N  
ATOM  15277  CA  GLN A 990     -33.521-181.762 -54.917  1.00  2.470          C  
ATOM  15278  C   GLN A 990     -34.939-182.305 -54.881  1.00  2.320          C  
ATOM  15279  O   GLN A 990     -35.251-183.171 -54.071  1.00  2.220          O  
ATOM  15280  CB  GLN A 990     -32.535-182.795 -55.473  1.00  3.500          C  
ATOM  15281  CG  GLN A 990     -32.944-183.484 -56.779  1.00  3.500          C  
ATOM  15282  CD  GLN A 990     -32.996-182.570 -57.987  1.00  3.500          C  
ATOM  15283  OE1 GLN A 990     -32.007-181.936 -58.371  1.00  3.500          O  
ATOM  15284  NE2 GLN A 990     -34.169-182.505 -58.600  1.00  3.500          N  
ATOM  15285  H   GLN A 990     -32.812-182.063 -52.932  1.00  3.100          H  
ATOM  15286  HA  GLN A 990     -33.511-180.898 -55.582  1.00  2.960          H  
ATOM  15287 1HB  GLN A 990     -31.580-182.305 -55.651  1.00  4.200          H  
ATOM  15288 2HB  GLN A 990     -32.358-183.566 -54.726  1.00  4.200          H  
ATOM  15289 1HG  GLN A 990     -32.200-184.253 -56.982  1.00  4.200          H  
ATOM  15290 2HG  GLN A 990     -33.915-183.953 -56.651  1.00  4.200          H  
ATOM  15291 1HE2 GLN A 990     -34.288-181.929 -59.410  1.00  4.200          H  
ATOM  15292 2HE2 GLN A 990     -34.968-183.052 -58.237  1.00  4.200          H  
ATOM  15293  N   SER A 991     -35.818-181.767 -55.720  1.00  2.360          N  
ATOM  15294  CA  SER A 991     -37.183-182.260 -55.782  1.00  2.300          C  
ATOM  15295  C   SER A 991     -37.223-183.621 -56.504  1.00  2.210          C  
ATOM  15296  O   SER A 991     -36.333-183.905 -57.317  1.00  2.200          O  
ATOM  15297  CB  SER A 991     -38.037-181.229 -56.489  1.00  3.240          C  
ATOM  15298  OG  SER A 991     -37.623-181.059 -57.815  1.00  3.240          O  
ATOM  15299  H   SER A 991     -35.534-181.018 -56.341  1.00  2.830          H  
ATOM  15300  HA  SER A 991     -37.542-182.358 -54.779  1.00  2.760          H  
ATOM  15301 1HB  SER A 991     -39.066-181.546 -56.477  1.00  3.890          H  
ATOM  15302 2HB  SER A 991     -37.982-180.282 -55.958  1.00  3.890          H  
ATOM  15303  HG  SER A 991     -38.300-180.519 -58.236  1.00  3.890          H  
ATOM  15304  N   PRO A 992     -38.237-184.478 -56.263  1.00  2.140          N  
ATOM  15305  CA  PRO A 992     -38.478-185.713 -56.980  1.00  2.070          C  
ATOM  15306  C   PRO A 992     -38.694-185.432 -58.455  1.00  2.060          C  
ATOM  15307  O   PRO A 992     -39.354-184.452 -58.811  1.00  2.080          O  
ATOM  15308  CB  PRO A 992     -39.764-186.246 -56.331  1.00  3.100          C  
ATOM  15309  CG  PRO A 992     -39.812-185.613 -54.976  1.00  3.100          C  
ATOM  15310  CD  PRO A 992     -39.167-184.258 -55.144  1.00  3.100          C  
ATOM  15311  HA  PRO A 992     -37.623-186.397 -56.825  1.00  2.480          H  
ATOM  15312 1HB  PRO A 992     -40.624-185.996 -56.949  1.00  3.730          H  
ATOM  15313 2HB  PRO A 992     -39.736-187.330 -56.270  1.00  3.730          H  
ATOM  15314 1HG  PRO A 992     -40.856-185.521 -54.637  1.00  3.730          H  
ATOM  15315 2HG  PRO A 992     -39.314-186.240 -54.232  1.00  3.730          H  
ATOM  15316 1HD  PRO A 992     -39.910-183.488 -55.375  1.00  3.730          H  
ATOM  15317 2HD  PRO A 992     -38.624-184.072 -54.217  1.00  3.730          H  
ATOM  15318  N   ASN A 993     -38.237-186.322 -59.312  1.00  2.050          N  
ATOM  15319  CA  ASN A 993     -38.484-186.163 -60.737  1.00  2.050          C  
ATOM  15320  C   ASN A 993     -39.970-186.157 -60.998  1.00  1.990          C  
ATOM  15321  O   ASN A 993     -40.701-186.925 -60.374  1.00  1.930          O  
ATOM  15322  CB  ASN A 993     -37.834-187.243 -61.567  1.00  2.870          C  
ATOM  15323  CG  ASN A 993     -37.948-186.920 -63.044  1.00  2.870          C  
ATOM  15324  OD1 ASN A 993     -38.962-187.211 -63.726  1.00  2.870          O  
ATOM  15325  ND2 ASN A 993     -36.922-186.276 -63.552  1.00  2.870          N  
ATOM  15326  H   ASN A 993     -37.666-187.106 -58.963  1.00  2.460          H  
ATOM  15327  HA  ASN A 993     -38.093-185.195 -61.054  1.00  2.460          H  
ATOM  15328 1HB  ASN A 993     -36.781-187.336 -61.293  1.00  3.440          H  
ATOM  15329 2HB  ASN A 993     -38.313-188.203 -61.369  1.00  3.440          H  
ATOM  15330 1HD2 ASN A 993     -36.922-186.012 -64.520  1.00  3.440          H  
ATOM  15331 2HD2 ASN A 993     -36.135-186.049 -62.976  1.00  3.440          H  
ATOM  15332  N   MET A 994     -40.422-185.354 -61.958  1.00  2.000          N  
ATOM  15333  CA  MET A 994     -41.836-185.309 -62.315  1.00  1.990          C  
ATOM  15334  C   MET A 994     -42.478-186.699 -62.361  1.00  1.940          C  
ATOM  15335  O   MET A 994     -43.623-186.848 -61.930  1.00  1.940          O  
ATOM  15336  CB  MET A 994     -42.010-184.675 -63.686  1.00  2.790          C  
ATOM  15337  CG  MET A 994     -43.470-184.564 -64.145  1.00  2.790          C  
ATOM  15338  SD  MET A 994     -43.643-184.085 -65.859  1.00  2.790          S  
ATOM  15339  CE  MET A 994     -43.243-185.654 -66.665  1.00  2.790          C  
ATOM  15340  H   MET A 994     -39.775-184.738 -62.433  1.00  2.400          H  
ATOM  15341  HA  MET A 994     -42.360-184.716 -61.566  1.00  2.390          H  
ATOM  15342 1HB  MET A 994     -41.595-183.670 -63.672  1.00  3.350          H  
ATOM  15343 2HB  MET A 994     -41.447-185.248 -64.415  1.00  3.350          H  
ATOM  15344 1HG  MET A 994     -43.970-185.508 -64.021  1.00  3.350          H  
ATOM  15345 2HG  MET A 994     -43.989-183.830 -63.528  1.00  3.350          H  
ATOM  15346 1HE  MET A 994     -43.317-185.534 -67.746  1.00  3.350          H  
ATOM  15347 2HE  MET A 994     -42.234-185.969 -66.411  1.00  3.350          H  
ATOM  15348 3HE  MET A 994     -43.947-186.422 -66.340  1.00  3.350          H  
ATOM  15349  N   ASN A 995     -41.784-187.712 -62.905  1.00  1.900          N  
ATOM  15350  CA  ASN A 995     -42.393-189.036 -62.994  1.00  1.850          C  
ATOM  15351  C   ASN A 995     -42.684-189.621 -61.606  1.00  1.790          C  
ATOM  15352  O   ASN A 995     -43.630-190.400 -61.436  1.00  1.730          O  
ATOM  15353  CB  ASN A 995     -41.507-189.969 -63.789  1.00  2.610          C  
ATOM  15354  CG  ASN A 995     -41.534-189.693 -65.270  1.00  2.610          C  
ATOM  15355  OD1 ASN A 995     -42.490-189.134 -65.823  1.00  2.610          O  
ATOM  15356  ND2 ASN A 995     -40.483-190.079 -65.932  1.00  2.610          N  
ATOM  15357  H   ASN A 995     -40.833-187.560 -63.255  1.00  2.280          H  
ATOM  15358  HA  ASN A 995     -43.348-188.938 -63.511  1.00  2.220          H  
ATOM  15359 1HB  ASN A 995     -40.477-189.872 -63.438  1.00  3.130          H  
ATOM  15360 2HB  ASN A 995     -41.816-191.003 -63.615  1.00  3.130          H  
ATOM  15361 1HD2 ASN A 995     -40.422-189.929 -66.920  1.00  3.130          H  
ATOM  15362 2HD2 ASN A 995     -39.727-190.533 -65.458  1.00  3.130          H  
ATOM  15363  N   ALA A 996     -41.844-189.284 -60.621  1.00  1.790          N  
ATOM  15364  CA  ALA A 996     -41.976-189.737 -59.251  1.00  1.730          C  
ATOM  15365  C   ALA A 996     -43.114-189.014 -58.578  1.00  1.760          C  
ATOM  15366  O   ALA A 996     -43.863-189.596 -57.793  1.00  1.730          O  
ATOM  15367  CB  ALA A 996     -40.691-189.485 -58.501  1.00  2.450          C  
ATOM  15368  H   ALA A 996     -41.085-188.637 -60.807  1.00  2.150          H  
ATOM  15369  HA  ALA A 996     -42.196-190.801 -59.264  1.00  2.080          H  
ATOM  15370 1HB  ALA A 996     -40.762-189.816 -57.478  1.00  2.940          H  
ATOM  15371 2HB  ALA A 996     -39.905-190.024 -59.010  1.00  2.940          H  
ATOM  15372 3HB  ALA A 996     -40.463-188.427 -58.499  1.00  2.940          H  
ATOM  15373  N   VAL A 997     -43.259-187.741 -58.927  1.00  1.820          N  
ATOM  15374  CA  VAL A 997     -44.286-186.898 -58.339  1.00  1.860          C  
ATOM  15375  C   VAL A 997     -45.630-187.467 -58.781  1.00  1.820          C  
ATOM  15376  O   VAL A 997     -46.565-187.574 -57.981  1.00  1.770          O  
ATOM  15377  CB  VAL A 997     -44.152-185.431 -58.801  1.00  2.590          C  
ATOM  15378  CG1 VAL A 997     -45.324-184.589 -58.232  1.00  2.590          C  
ATOM  15379  CG2 VAL A 997     -42.783-184.900 -58.398  1.00  2.590          C  
ATOM  15380  H   VAL A 997     -42.564-187.360 -59.580  1.00  2.180          H  
ATOM  15381  HA  VAL A 997     -44.209-186.941 -57.250  1.00  2.230          H  
ATOM  15382  HB  VAL A 997     -44.239-185.386 -59.882  1.00  3.110          H  
ATOM  15383 1HG1 VAL A 997     -45.234-183.562 -58.576  1.00  3.110          H  
ATOM  15384 2HG1 VAL A 997     -46.281-184.991 -58.561  1.00  3.110          H  
ATOM  15385 3HG1 VAL A 997     -45.279-184.612 -57.146  1.00  3.110          H  
ATOM  15386 1HG2 VAL A 997     -42.663-183.870 -58.725  1.00  3.110          H  
ATOM  15387 2HG2 VAL A 997     -42.683-184.960 -57.338  1.00  3.110          H  
ATOM  15388 3HG2 VAL A 997     -42.012-185.499 -58.848  1.00  3.110          H  
ATOM  15389  N   ILE A 998     -45.722-187.801 -60.077  1.00  1.820          N  
ATOM  15390  CA  ILE A 998     -46.910-188.397 -60.669  1.00  1.760          C  
ATOM  15391  C   ILE A 998     -47.180-189.761 -60.066  1.00  1.650          C  
ATOM  15392  O   ILE A 998     -48.327-190.066 -59.728  1.00  1.580          O  
ATOM  15393  CB  ILE A 998     -46.801-188.523 -62.198  1.00  2.490          C  
ATOM  15394  CG1 ILE A 998     -46.786-187.111 -62.839  1.00  2.490          C  
ATOM  15395  CG2 ILE A 998     -47.987-189.389 -62.734  1.00  2.490          C  
ATOM  15396  CD1 ILE A 998     -46.361-187.094 -64.300  1.00  2.490          C  
ATOM  15397  H   ILE A 998     -44.906-187.622 -60.673  1.00  2.180          H  
ATOM  15398  HA  ILE A 998     -47.762-187.751 -60.442  1.00  2.110          H  
ATOM  15399  HB  ILE A 998     -45.852-189.000 -62.453  1.00  2.990          H  
ATOM  15400 1HG1 ILE A 998     -47.785-186.683 -62.765  1.00  2.990          H  
ATOM  15401 2HG1 ILE A 998     -46.100-186.478 -62.279  1.00  2.990          H  
ATOM  15402 1HG2 ILE A 998     -47.917-189.492 -63.808  1.00  2.990          H  
ATOM  15403 2HG2 ILE A 998     -47.969-190.385 -62.295  1.00  2.990          H  
ATOM  15404 3HG2 ILE A 998     -48.931-188.904 -62.478  1.00  2.990          H  
ATOM  15405 1HD1 ILE A 998     -46.372-186.068 -64.667  1.00  2.990          H  
ATOM  15406 2HD1 ILE A 998     -45.349-187.498 -64.383  1.00  2.990          H  
ATOM  15407 3HD1 ILE A 998     -47.034-187.690 -64.902  1.00  2.990          H  
ATOM  15408  N   SER A 999     -46.139-190.610 -59.969  1.00  1.640          N  
ATOM  15409  CA  SER A 999     -46.315-191.934 -59.403  1.00  1.550          C  
ATOM  15410  C   SER A 999     -46.951-191.800 -58.035  1.00  1.520          C  
ATOM  15411  O   SER A 999     -47.994-192.408 -57.771  1.00  1.460          O  
ATOM  15412  CB  SER A 999     -44.966-192.637 -59.250  1.00  2.210          C  
ATOM  15413  OG  SER A 999     -44.356-192.908 -60.500  1.00  2.210          O  
ATOM  15414  H   SER A 999     -45.218-190.343 -60.317  1.00  1.970          H  
ATOM  15415  HA  SER A 999     -46.970-192.519 -60.050  1.00  1.860          H  
ATOM  15416 1HB  SER A 999     -44.305-192.022 -58.651  1.00  2.650          H  
ATOM  15417 2HB  SER A 999     -45.112-193.570 -58.708  1.00  2.650          H  
ATOM  15418  HG  SER A 999     -44.178-192.031 -60.918  1.00  2.650          H  
ATOM  15419  N   LEU A1000     -46.359-190.965 -57.176  1.00  1.570          N  
ATOM  15420  CA  LEU A1000     -46.888-190.779 -55.843  1.00  1.550          C  
ATOM  15421  C   LEU A1000     -48.285-190.208 -55.870  1.00  1.520          C  
ATOM  15422  O   LEU A1000     -49.148-190.687 -55.148  1.00  1.490          O  
ATOM  15423  CB  LEU A1000     -45.936-189.907 -55.013  1.00  2.180          C  
ATOM  15424  CG  LEU A1000     -44.887-190.665 -54.128  1.00  2.180          C  
ATOM  15425  CD1 LEU A1000     -44.125-191.701 -54.957  1.00  2.180          C  
ATOM  15426  CD2 LEU A1000     -43.909-189.644 -53.541  1.00  2.180          C  
ATOM  15427  H   LEU A1000     -45.503-190.473 -57.452  1.00  1.880          H  
ATOM  15428  HA  LEU A1000     -46.953-191.749 -55.364  1.00  1.860          H  
ATOM  15429 1HB  LEU A1000     -45.390-189.257 -55.701  1.00  2.610          H  
ATOM  15430 2HB  LEU A1000     -46.521-189.279 -54.365  1.00  2.610          H  
ATOM  15431  HG  LEU A1000     -45.391-191.171 -53.323  1.00  2.610          H  
ATOM  15432 1HD1 LEU A1000     -43.405-192.202 -54.317  1.00  2.610          H  
ATOM  15433 2HD1 LEU A1000     -44.795-192.449 -55.373  1.00  2.610          H  
ATOM  15434 3HD1 LEU A1000     -43.608-191.195 -55.766  1.00  2.610          H  
ATOM  15435 1HD2 LEU A1000     -43.179-190.155 -52.913  1.00  2.610          H  
ATOM  15436 2HD2 LEU A1000     -43.389-189.130 -54.354  1.00  2.610          H  
ATOM  15437 3HD2 LEU A1000     -44.446-188.918 -52.944  1.00  2.610          H  
ATOM  15438  N   GLN A1001     -48.594-189.246 -56.740  1.00  1.520          N  
ATOM  15439  CA  GLN A1001     -49.960-188.758 -56.693  1.00  1.450          C  
ATOM  15440  C   GLN A1001     -50.970-189.864 -56.956  1.00  1.430          C  
ATOM  15441  O   GLN A1001     -51.970-189.956 -56.247  1.00  1.420          O  
ATOM  15442  CB  GLN A1001     -50.213-187.636 -57.688  1.00  2.060          C  
ATOM  15443  CG  GLN A1001     -51.633-187.076 -57.562  1.00  2.060          C  
ATOM  15444  CD  GLN A1001     -51.854-185.826 -58.352  1.00  2.060          C  
ATOM  15445  OE1 GLN A1001     -50.924-185.021 -58.546  1.00  2.060          O  
ATOM  15446  NE2 GLN A1001     -53.080-185.630 -58.795  1.00  2.060          N  
ATOM  15447  H   GLN A1001     -47.893-188.817 -57.352  1.00  1.820          H  
ATOM  15448  HA  GLN A1001     -50.145-188.371 -55.693  1.00  1.740          H  
ATOM  15449 1HB  GLN A1001     -49.481-186.861 -57.587  1.00  2.470          H  
ATOM  15450 2HB  GLN A1001     -50.108-188.038 -58.698  1.00  2.470          H  
ATOM  15451 1HG  GLN A1001     -52.335-187.821 -57.941  1.00  2.470          H  
ATOM  15452 2HG  GLN A1001     -51.852-186.873 -56.514  1.00  2.470          H  
ATOM  15453 1HE2 GLN A1001     -53.306-184.813 -59.321  1.00  2.470          H  
ATOM  15454 2HE2 GLN A1001     -53.816-186.315 -58.569  1.00  2.470          H  
ATOM  15455  N   LYS A1002     -50.727-190.712 -57.960  1.00  1.420          N  
ATOM  15456  CA  LYS A1002     -51.691-191.773 -58.258  1.00  1.350          C  
ATOM  15457  C   LYS A1002     -51.832-192.763 -57.094  1.00  1.270          C  
ATOM  15458  O   LYS A1002     -52.941-193.173 -56.724  1.00  1.240          O  
ATOM  15459  CB  LYS A1002     -51.267-192.544 -59.512  1.00  1.920          C  
ATOM  15460  CG  LYS A1002     -51.399-191.787 -60.838  1.00  1.920          C  
ATOM  15461  CD  LYS A1002     -50.924-192.670 -62.002  1.00  1.920          C  
ATOM  15462  CE  LYS A1002     -51.059-191.978 -63.355  1.00  1.920          C  
ATOM  15463  NZ  LYS A1002     -50.585-192.860 -64.478  1.00  1.920          N  
ATOM  15464  H   LYS A1002     -49.877-190.585 -58.530  1.00  1.700          H  
ATOM  15465  HA  LYS A1002     -52.666-191.311 -58.428  1.00  1.620          H  
ATOM  15466 1HB  LYS A1002     -50.213-192.823 -59.408  1.00  2.300          H  
ATOM  15467 2HB  LYS A1002     -51.841-193.466 -59.583  1.00  2.300          H  
ATOM  15468 1HG  LYS A1002     -52.440-191.499 -60.991  1.00  2.300          H  
ATOM  15469 2HG  LYS A1002     -50.788-190.881 -60.796  1.00  2.300          H  
ATOM  15470 1HD  LYS A1002     -49.872-192.922 -61.846  1.00  2.300          H  
ATOM  15471 2HD  LYS A1002     -51.502-193.593 -62.018  1.00  2.300          H  
ATOM  15472 1HE  LYS A1002     -52.104-191.722 -63.525  1.00  2.300          H  
ATOM  15473 2HE  LYS A1002     -50.468-191.065 -63.351  1.00  2.300          H  
ATOM  15474 1HZ  LYS A1002     -50.687-192.376 -65.358  1.00  2.300          H  
ATOM  15475 2HZ  LYS A1002     -49.611-193.099 -64.341  1.00  2.300          H  
ATOM  15476 3HZ  LYS A1002     -51.135-193.710 -64.501  1.00  2.300          H  
ATOM  15477  N   ILE A1003     -50.693-193.135 -56.522  1.00  1.260          N  
ATOM  15478  CA  ILE A1003     -50.597-194.101 -55.439  1.00  1.200          C  
ATOM  15479  C   ILE A1003     -51.295-193.586 -54.196  1.00  1.200          C  
ATOM  15480  O   ILE A1003     -52.052-194.315 -53.552  1.00  1.120          O  
ATOM  15481  CB  ILE A1003     -49.116-194.390 -55.168  1.00  1.700          C  
ATOM  15482  CG1 ILE A1003     -48.508-195.099 -56.421  1.00  1.700          C  
ATOM  15483  CG2 ILE A1003     -48.969-195.284 -53.887  1.00  1.700          C  
ATOM  15484  CD1 ILE A1003     -46.992-195.081 -56.482  1.00  1.700          C  
ATOM  15485  H   ILE A1003     -49.821-192.737 -56.896  1.00  1.510          H  
ATOM  15486  HA  ILE A1003     -51.094-195.027 -55.757  1.00  1.440          H  
ATOM  15487  HB  ILE A1003     -48.584-193.449 -55.027  1.00  2.040          H  
ATOM  15488 1HG1 ILE A1003     -48.831-196.145 -56.410  1.00  2.040          H  
ATOM  15489 2HG1 ILE A1003     -48.896-194.639 -57.322  1.00  2.040          H  
ATOM  15490 1HG2 ILE A1003     -47.938-195.492 -53.718  1.00  2.040          H  
ATOM  15491 2HG2 ILE A1003     -49.381-194.779 -53.009  1.00  2.040          H  
ATOM  15492 3HG2 ILE A1003     -49.500-196.228 -54.040  1.00  2.040          H  
ATOM  15493 1HD1 ILE A1003     -46.661-195.601 -57.375  1.00  2.040          H  
ATOM  15494 2HD1 ILE A1003     -46.634-194.069 -56.513  1.00  2.040          H  
ATOM  15495 3HD1 ILE A1003     -46.598-195.533 -55.654  1.00  2.040          H  
ATOM  15496  N   ILE A1004     -50.994-192.340 -53.849  1.00  1.300          N  
ATOM  15497  CA  ILE A1004     -51.531-191.654 -52.700  1.00  1.340          C  
ATOM  15498  C   ILE A1004     -53.030-191.424 -52.831  1.00  1.320          C  
ATOM  15499  O   ILE A1004     -53.768-191.630 -51.871  1.00  1.290          O  
ATOM  15500  CB  ILE A1004     -50.743-190.388 -52.402  1.00  1.860          C  
ATOM  15501  CG1 ILE A1004     -49.323-190.853 -51.976  1.00  1.860          C  
ATOM  15502  CG2 ILE A1004     -51.422-189.592 -51.297  1.00  1.860          C  
ATOM  15503  CD1 ILE A1004     -48.312-189.815 -51.893  1.00  1.860          C  
ATOM  15504  H   ILE A1004     -50.344-191.821 -54.436  1.00  1.560          H  
ATOM  15505  HA  ILE A1004     -51.359-192.298 -51.845  1.00  1.610          H  
ATOM  15506  HB  ILE A1004     -50.654-189.782 -53.307  1.00  2.230          H  
ATOM  15507 1HG1 ILE A1004     -49.387-191.337 -51.003  1.00  2.230          H  
ATOM  15508 2HG1 ILE A1004     -48.977-191.584 -52.703  1.00  2.230          H  
ATOM  15509 1HG2 ILE A1004     -50.850-188.713 -51.072  1.00  2.230          H  
ATOM  15510 2HG2 ILE A1004     -52.422-189.289 -51.605  1.00  2.230          H  
ATOM  15511 3HG2 ILE A1004     -51.490-190.221 -50.415  1.00  2.230          H  
ATOM  15512 1HD1 ILE A1004     -47.374-190.266 -51.615  1.00  2.230          H  
ATOM  15513 2HD1 ILE A1004     -48.213-189.323 -52.853  1.00  2.230          H  
ATOM  15514 3HD1 ILE A1004     -48.603-189.128 -51.155  1.00  2.230          H  
ATOM  15515  N   GLU A1005     -53.518-190.992 -54.000  1.00  1.350          N  
ATOM  15516  CA  GLU A1005     -54.962-190.819 -54.119  1.00  1.340          C  
ATOM  15517  C   GLU A1005     -55.664-192.146 -53.799  1.00  1.230          C  
ATOM  15518  O   GLU A1005     -56.661-192.159 -53.076  1.00  1.200          O  
ATOM  15519  CB  GLU A1005     -55.345-190.347 -55.525  1.00  1.880          C  
ATOM  15520  CG  GLU A1005     -54.988-188.894 -55.848  1.00  1.880          C  
ATOM  15521  CD  GLU A1005     -55.209-188.544 -57.305  1.00  1.880          C  
ATOM  15522  OE1 GLU A1005     -55.518-189.423 -58.075  1.00  1.880          O  
ATOM  15523  OE2 GLU A1005     -55.066-187.388 -57.643  1.00  1.880          O  
ATOM  15524  H   GLU A1005     -52.903-190.760 -54.785  1.00  1.620          H  
ATOM  15525  HA  GLU A1005     -55.285-190.071 -53.396  1.00  1.610          H  
ATOM  15526 1HB  GLU A1005     -54.837-190.979 -56.259  1.00  2.260          H  
ATOM  15527 2HB  GLU A1005     -56.416-190.472 -55.670  1.00  2.260          H  
ATOM  15528 1HG  GLU A1005     -55.615-188.246 -55.240  1.00  2.260          H  
ATOM  15529 2HG  GLU A1005     -53.960-188.700 -55.574  1.00  2.260          H  
ATOM  15530  N   ILE A1006     -55.114-193.276 -54.251  1.00  1.170          N  
ATOM  15531  CA  ILE A1006     -55.692-194.564 -53.882  1.00  1.070          C  
ATOM  15532  C   ILE A1006     -55.535-194.808 -52.371  1.00  1.040          C  
ATOM  15533  O   ILE A1006     -56.470-195.207 -51.688  1.00  0.990          O  
ATOM  15534  CB  ILE A1006     -55.082-195.701 -54.703  1.00  1.540          C  
ATOM  15535  CG1 ILE A1006     -55.518-195.510 -56.177  1.00  1.540          C  
ATOM  15536  CG2 ILE A1006     -55.539-197.081 -54.130  1.00  1.540          C  
ATOM  15537  CD1 ILE A1006     -54.769-196.340 -57.152  1.00  1.540          C  
ATOM  15538  H   ILE A1006     -54.312-193.229 -54.895  1.00  1.400          H  
ATOM  15539  HA  ILE A1006     -56.758-194.532 -54.104  1.00  1.280          H  
ATOM  15540  HB  ILE A1006     -53.991-195.634 -54.670  1.00  1.850          H  
ATOM  15541 1HG1 ILE A1006     -56.573-195.749 -56.260  1.00  1.850          H  
ATOM  15542 2HG1 ILE A1006     -55.377-194.465 -56.453  1.00  1.850          H  
ATOM  15543 1HG2 ILE A1006     -55.104-197.888 -54.710  1.00  1.850          H  
ATOM  15544 2HG2 ILE A1006     -55.210-197.186 -53.099  1.00  1.850          H  
ATOM  15545 3HG2 ILE A1006     -56.624-197.152 -54.167  1.00  1.850          H  
ATOM  15546 1HD1 ILE A1006     -55.132-196.144 -58.157  1.00  1.850          H  
ATOM  15547 2HD1 ILE A1006     -53.718-196.084 -57.086  1.00  1.850          H  
ATOM  15548 3HD1 ILE A1006     -54.904-197.367 -56.919  1.00  1.850          H  
ATOM  15549  N   GLN A1007     -54.343-194.561 -51.829  1.00  1.080          N  
ATOM  15550  CA  GLN A1007     -54.055-194.731 -50.401  1.00  1.070          C  
ATOM  15551  C   GLN A1007     -55.074-194.006 -49.517  1.00  1.120          C  
ATOM  15552  O   GLN A1007     -55.491-194.563 -48.488  1.00  1.090          O  
ATOM  15553  CB  GLN A1007     -52.670-194.159 -50.117  1.00  1.500          C  
ATOM  15554  CG  GLN A1007     -52.091-194.244 -48.736  1.00  1.500          C  
ATOM  15555  CD  GLN A1007     -50.795-193.456 -48.778  1.00  1.500          C  
ATOM  15556  OE1 GLN A1007     -50.152-193.498 -49.819  1.00  1.500          O  
ATOM  15557  NE2 GLN A1007     -50.425-192.739 -47.717  1.00  1.500          N  
ATOM  15558  H   GLN A1007     -53.579-194.272 -52.447  1.00  1.300          H  
ATOM  15559  HA  GLN A1007     -54.079-195.794 -50.167  1.00  1.280          H  
ATOM  15560 1HB  GLN A1007     -51.960-194.589 -50.825  1.00  1.800          H  
ATOM  15561 2HB  GLN A1007     -52.712-193.112 -50.301  1.00  1.800          H  
ATOM  15562 1HG  GLN A1007     -52.759-193.788 -48.019  1.00  1.800          H  
ATOM  15563 2HG  GLN A1007     -51.878-195.283 -48.475  1.00  1.800          H  
ATOM  15564 1HE2 GLN A1007     -49.550-192.175 -47.750  1.00  1.800          H  
ATOM  15565 2HE2 GLN A1007     -50.993-192.724 -46.892  1.00  1.800          H  
ATOM  15566  N   SER A1008     -55.488-192.793 -49.945  1.00  1.200          N  
ATOM  15567  CA  SER A1008     -56.423-191.905 -49.228  1.00  1.270          C  
ATOM  15568  C   SER A1008     -57.794-192.532 -49.077  1.00  1.230          C  
ATOM  15569  O   SER A1008     -58.596-192.100 -48.248  1.00  1.290          O  
ATOM  15570  CB  SER A1008     -56.627-190.575 -49.942  1.00  1.750          C  
ATOM  15571  OG  SER A1008     -57.494-190.697 -51.039  1.00  1.750          O  
ATOM  15572  H   SER A1008     -55.042-192.427 -50.794  1.00  1.440          H  
ATOM  15573  HA  SER A1008     -56.038-191.727 -48.225  1.00  1.520          H  
ATOM  15574 1HB  SER A1008     -57.018-189.850 -49.244  1.00  2.100          H  
ATOM  15575 2HB  SER A1008     -55.662-190.202 -50.288  1.00  2.100          H  
ATOM  15576  HG  SER A1008     -57.042-191.216 -51.723  1.00  2.100          H  
ATOM  15577  N   LYS A1009     -58.098-193.561 -49.863  1.00  1.160          N  
ATOM  15578  CA  LYS A1009     -59.377-194.209 -49.708  1.00  1.150          C  
ATOM  15579  C   LYS A1009     -59.472-194.780 -48.302  1.00  1.160          C  
ATOM  15580  O   LYS A1009     -60.560-194.853 -47.731  1.00  1.170          O  
ATOM  15581  CB  LYS A1009     -59.585-195.325 -50.733  1.00  1.610          C  
ATOM  15582  CG  LYS A1009     -59.803-194.865 -52.166  1.00  1.610          C  
ATOM  15583  CD  LYS A1009     -60.007-196.065 -53.097  1.00  1.610          C  
ATOM  15584  CE  LYS A1009     -60.236-195.628 -54.543  1.00  1.610          C  
ATOM  15585  NZ  LYS A1009     -60.482-196.793 -55.452  1.00  1.610          N  
ATOM  15586  H   LYS A1009     -57.422-193.935 -50.534  1.00  1.390          H  
ATOM  15587  HA  LYS A1009     -60.164-193.467 -49.831  1.00  1.380          H  
ATOM  15588 1HB  LYS A1009     -58.705-195.950 -50.744  1.00  1.940          H  
ATOM  15589 2HB  LYS A1009     -60.423-195.950 -50.430  1.00  1.940          H  
ATOM  15590 1HG  LYS A1009     -60.676-194.215 -52.209  1.00  1.940          H  
ATOM  15591 2HG  LYS A1009     -58.929-194.296 -52.495  1.00  1.940          H  
ATOM  15592 1HD  LYS A1009     -59.114-196.695 -53.054  1.00  1.940          H  
ATOM  15593 2HD  LYS A1009     -60.860-196.652 -52.757  1.00  1.940          H  
ATOM  15594 1HE  LYS A1009     -61.096-194.962 -54.583  1.00  1.940          H  
ATOM  15595 2HE  LYS A1009     -59.353-195.090 -54.893  1.00  1.940          H  
ATOM  15596 1HZ  LYS A1009     -60.628-196.458 -56.395  1.00  1.940          H  
ATOM  15597 2HZ  LYS A1009     -59.692-197.421 -55.440  1.00  1.940          H  
ATOM  15598 3HZ  LYS A1009     -61.307-197.291 -55.144  1.00  1.940          H  
ATOM  15599  N   TYR A1010     -58.331-195.186 -47.728  1.00  1.150          N  
ATOM  15600  CA  TYR A1010     -58.327-195.824 -46.436  1.00  1.160          C  
ATOM  15601  C   TYR A1010     -57.597-195.020 -45.347  1.00  1.140          C  
ATOM  15602  O   TYR A1010     -58.056-194.971 -44.204  1.00  1.140          O  
ATOM  15603  CB  TYR A1010     -57.632-197.170 -46.619  1.00  1.620          C  
ATOM  15604  CG  TYR A1010     -58.249-198.003 -47.719  1.00  1.620          C  
ATOM  15605  CD1 TYR A1010     -57.656-197.983 -48.990  1.00  1.620          C  
ATOM  15606  CD2 TYR A1010     -59.369-198.776 -47.496  1.00  1.620          C  
ATOM  15607  CE1 TYR A1010     -58.190-198.724 -50.015  1.00  1.620          C  
ATOM  15608  CE2 TYR A1010     -59.903-199.521 -48.531  1.00  1.620          C  
ATOM  15609  CZ  TYR A1010     -59.322-199.495 -49.786  1.00  1.620          C  
ATOM  15610  OH  TYR A1010     -59.859-200.246 -50.822  1.00  1.620          O  
ATOM  15611  H   TYR A1010     -57.435-195.083 -48.204  1.00  1.380          H  
ATOM  15612  HA  TYR A1010     -59.355-195.976 -46.115  1.00  1.390          H  
ATOM  15613 1HB  TYR A1010     -56.597-197.006 -46.874  1.00  1.940          H  
ATOM  15614 2HB  TYR A1010     -57.659-197.738 -45.691  1.00  1.940          H  
ATOM  15615  HD1 TYR A1010     -56.767-197.372 -49.169  1.00  1.940          H  
ATOM  15616  HD2 TYR A1010     -59.831-198.800 -46.511  1.00  1.940          H  
ATOM  15617  HE1 TYR A1010     -57.726-198.701 -51.000  1.00  1.940          H  
ATOM  15618  HE2 TYR A1010     -60.790-200.136 -48.361  1.00  1.940          H  
ATOM  15619  HH  TYR A1010     -60.586-200.840 -50.485  1.00  1.940          H  
ATOM  15620  N   TRP A1011     -56.447-194.421 -45.686  1.00  1.140          N  
ATOM  15621  CA  TRP A1011     -55.601-193.769 -44.676  1.00  1.140          C  
ATOM  15622  C   TRP A1011     -55.881-192.263 -44.504  1.00  1.240          C  
ATOM  15623  O   TRP A1011     -55.771-191.471 -45.448  1.00  1.230          O  
ATOM  15624  CB  TRP A1011     -54.155-194.091 -45.034  1.00  1.600          C  
ATOM  15625  CG  TRP A1011     -53.998-195.596 -44.967  1.00  1.600          C  
ATOM  15626  CD1 TRP A1011     -54.034-196.443 -46.033  1.00  1.600          C  
ATOM  15627  CD2 TRP A1011     -53.854-196.447 -43.802  1.00  1.600          C  
ATOM  15628  NE1 TRP A1011     -53.945-197.735 -45.607  1.00  1.600          N  
ATOM  15629  CE2 TRP A1011     -53.842-197.761 -44.263  1.00  1.600          C  
ATOM  15630  CE3 TRP A1011     -53.754-196.212 -42.440  1.00  1.600          C  
ATOM  15631  CZ2 TRP A1011     -53.738-198.842 -43.407  1.00  1.600          C  
ATOM  15632  CZ3 TRP A1011     -53.635-197.300 -41.574  1.00  1.600          C  
ATOM  15633  CH2 TRP A1011     -53.628-198.585 -42.051  1.00  1.600          C  
ATOM  15634  H   TRP A1011     -56.123-194.462 -46.652  1.00  1.370          H  
ATOM  15635  HA  TRP A1011     -55.803-194.244 -43.715  1.00  1.370          H  
ATOM  15636 1HB  TRP A1011     -53.933-193.738 -46.032  1.00  1.920          H  
ATOM  15637 2HB  TRP A1011     -53.470-193.616 -44.327  1.00  1.920          H  
ATOM  15638  HD1 TRP A1011     -54.146-196.138 -47.072  1.00  1.920          H  
ATOM  15639  HE1 TRP A1011     -53.964-198.596 -46.177  1.00  1.920          H  
ATOM  15640  HE3 TRP A1011     -53.763-195.203 -42.059  1.00  1.920          H  
ATOM  15641  HZ2 TRP A1011     -53.738-199.864 -43.783  1.00  1.920          H  
ATOM  15642  HZ3 TRP A1011     -53.548-197.099 -40.506  1.00  1.920          H  
ATOM  15643  HH2 TRP A1011     -53.536-199.415 -41.353  1.00  1.920          H  
ATOM  15644  N   LYS A1012     -56.189-191.862 -43.265  1.00  1.330          N  
ATOM  15645  CA  LYS A1012     -56.606-190.487 -42.939  1.00  1.460          C  
ATOM  15646  C   LYS A1012     -55.595-189.390 -43.251  1.00  1.430          C  
ATOM  15647  O   LYS A1012     -55.967-188.286 -43.669  1.00  1.470          O  
ATOM  15648  CB  LYS A1012     -56.978-190.381 -41.459  1.00  1.990          C  
ATOM  15649  CG  LYS A1012     -58.270-191.082 -41.065  1.00  1.990          C  
ATOM  15650  CD  LYS A1012     -58.530-190.949 -39.564  1.00  1.990          C  
ATOM  15651  CE  LYS A1012     -59.819-191.656 -39.148  1.00  1.990          C  
ATOM  15652  NZ  LYS A1012     -60.056-191.567 -37.675  1.00  1.990          N  
ATOM  15653  H   LYS A1012     -56.116-192.555 -42.504  1.00  1.600          H  
ATOM  15654  HA  LYS A1012     -57.493-190.280 -43.521  1.00  1.750          H  
ATOM  15655 1HB  LYS A1012     -56.174-190.804 -40.858  1.00  2.390          H  
ATOM  15656 2HB  LYS A1012     -57.066-189.331 -41.185  1.00  2.390          H  
ATOM  15657 1HG  LYS A1012     -59.099-190.642 -41.617  1.00  2.390          H  
ATOM  15658 2HG  LYS A1012     -58.199-192.137 -41.331  1.00  2.390          H  
ATOM  15659 1HD  LYS A1012     -57.693-191.390 -39.017  1.00  2.390          H  
ATOM  15660 2HD  LYS A1012     -58.599-189.895 -39.297  1.00  2.390          H  
ATOM  15661 1HE  LYS A1012     -60.660-191.201 -39.669  1.00  2.390          H  
ATOM  15662 2HE  LYS A1012     -59.755-192.707 -39.431  1.00  2.390          H  
ATOM  15663 1HZ  LYS A1012     -60.915-192.046 -37.441  1.00  2.390          H  
ATOM  15664 2HZ  LYS A1012     -59.287-191.998 -37.181  1.00  2.390          H  
ATOM  15665 3HZ  LYS A1012     -60.129-190.597 -37.401  1.00  2.390          H  
ATOM  15666  N   SER A1013     -54.324-189.703 -43.066  1.00  1.380          N  
ATOM  15667  CA  SER A1013     -53.195-188.786 -43.198  1.00  1.440          C  
ATOM  15668  C   SER A1013     -53.012-188.190 -44.569  1.00  1.420          C  
ATOM  15669  O   SER A1013     -52.234-187.254 -44.725  1.00  1.560          O  
ATOM  15670  CB  SER A1013     -51.907-189.478 -42.820  1.00  1.990          C  
ATOM  15671  OG  SER A1013     -51.864-189.793 -41.462  1.00  1.990          O  
ATOM  15672  H   SER A1013     -54.119-190.641 -42.727  1.00  1.660          H  
ATOM  15673  HA  SER A1013     -53.356-187.966 -42.498  1.00  1.730          H  
ATOM  15674 1HB  SER A1013     -51.832-190.394 -43.400  1.00  2.390          H  
ATOM  15675 2HB  SER A1013     -51.065-188.842 -43.080  1.00  2.390          H  
ATOM  15676  HG  SER A1013     -52.421-190.588 -41.372  1.00  2.390          H  
ATOM  15677  N   VAL A1014     -53.626-188.780 -45.585  1.00  1.300          N  
ATOM  15678  CA  VAL A1014     -53.484-188.217 -46.913  1.00  1.310          C  
ATOM  15679  C   VAL A1014     -54.840-187.837 -47.515  1.00  1.290          C  
ATOM  15680  O   VAL A1014     -54.945-187.645 -48.727  1.00  1.230          O  
ATOM  15681  CB  VAL A1014     -52.684-189.157 -47.837  1.00  1.830          C  
ATOM  15682  CG1 VAL A1014     -51.238-189.313 -47.322  1.00  1.830          C  
ATOM  15683  CG2 VAL A1014     -53.358-190.499 -47.914  1.00  1.830          C  
ATOM  15684  H   VAL A1014     -54.246-189.581 -45.408  1.00  1.560          H  
ATOM  15685  HA  VAL A1014     -52.904-187.296 -46.834  1.00  1.570          H  
ATOM  15686  HB  VAL A1014     -52.639-188.708 -48.823  1.00  2.200          H  
ATOM  15687 1HG1 VAL A1014     -50.670-189.949 -47.998  1.00  2.200          H  
ATOM  15688 2HG1 VAL A1014     -50.768-188.333 -47.274  1.00  2.200          H  
ATOM  15689 3HG1 VAL A1014     -51.243-189.755 -46.331  1.00  2.200          H  
ATOM  15690 1HG2 VAL A1014     -52.814-191.149 -48.588  1.00  2.200          H  
ATOM  15691 2HG2 VAL A1014     -53.411-190.962 -46.929  1.00  2.200          H  
ATOM  15692 3HG2 VAL A1014     -54.333-190.338 -48.283  1.00  2.200          H  
ATOM  15693  N   ARG A1015     -55.890-187.757 -46.682  1.00  1.440          N  
ATOM  15694  CA  ARG A1015     -57.205-187.355 -47.186  1.00  1.440          C  
ATOM  15695  C   ARG A1015     -57.440-185.842 -47.151  1.00  1.310          C  
ATOM  15696  O   ARG A1015     -57.970-185.267 -48.098  1.00  1.200          O  
ATOM  15697  CB  ARG A1015     -58.324-188.004 -46.383  1.00  2.020          C  
ATOM  15698  CG  ARG A1015     -58.525-189.485 -46.584  1.00  2.020          C  
ATOM  15699  CD  ARG A1015     -59.596-190.006 -45.679  1.00  2.020          C  
ATOM  15700  NE  ARG A1015     -59.856-191.432 -45.870  1.00  2.020          N  
ATOM  15701  CZ  ARG A1015     -60.536-192.221 -44.988  1.00  2.020          C  
ATOM  15702  NH1 ARG A1015     -60.967-191.710 -43.847  1.00  2.020          N  
ATOM  15703  NH2 ARG A1015     -60.791-193.496 -45.249  1.00  2.020          N  
ATOM  15704  H   ARG A1015     -55.767-187.952 -45.683  1.00  1.730          H  
ATOM  15705  HA  ARG A1015     -57.288-187.686 -48.219  1.00  1.730          H  
ATOM  15706 1HB  ARG A1015     -58.127-187.854 -45.321  1.00  2.420          H  
ATOM  15707 2HB  ARG A1015     -59.264-187.508 -46.612  1.00  2.420          H  
ATOM  15708 1HG  ARG A1015     -58.839-189.660 -47.610  1.00  2.420          H  
ATOM  15709 2HG  ARG A1015     -57.599-190.022 -46.393  1.00  2.420          H  
ATOM  15710 1HD  ARG A1015     -59.319-189.837 -44.655  1.00  2.420          H  
ATOM  15711 2HD  ARG A1015     -60.518-189.469 -45.890  1.00  2.420          H  
ATOM  15712  HE  ARG A1015     -59.512-191.844 -46.753  1.00  2.420          H  
ATOM  15713 1HH1 ARG A1015     -60.796-190.745 -43.627  1.00  2.420          H  
ATOM  15714 2HH1 ARG A1015     -61.473-192.292 -43.196  1.00  2.420          H  
ATOM  15715 1HH2 ARG A1015     -60.516-193.931 -46.140  1.00  2.420          H  
ATOM  15716 2HH2 ARG A1015     -61.289-194.055 -44.583  1.00  2.420          H  
ATOM  15717  N   MET A1016     -57.084-185.208 -46.032  1.00  1.360          N  
ATOM  15718  CA  MET A1016     -57.341-183.779 -45.819  1.00  1.300          C  
ATOM  15719  C   MET A1016     -56.077-183.010 -45.467  1.00  1.580          C  
ATOM  15720  O   MET A1016     -56.136-181.914 -44.910  1.00  1.670          O  
ATOM  15721  CB  MET A1016     -58.391-183.599 -44.728  1.00  1.840          C  
ATOM  15722  CG  MET A1016     -59.764-184.171 -45.090  1.00  1.840          C  
ATOM  15723  SD  MET A1016     -61.006-183.997 -43.779  1.00  1.840          S  
ATOM  15724  CE  MET A1016     -61.360-182.234 -43.783  1.00  1.840          C  
ATOM  15725  H   MET A1016     -56.640-185.745 -45.298  1.00  1.630          H  
ATOM  15726  HA  MET A1016     -57.728-183.356 -46.746  1.00  1.560          H  
ATOM  15727 1HB  MET A1016     -58.049-184.086 -43.816  1.00  2.210          H  
ATOM  15728 2HB  MET A1016     -58.500-182.541 -44.515  1.00  2.210          H  
ATOM  15729 1HG  MET A1016     -60.131-183.673 -45.987  1.00  2.210          H  
ATOM  15730 2HG  MET A1016     -59.661-185.228 -45.316  1.00  2.210          H  
ATOM  15731 1HE  MET A1016     -62.115-182.016 -43.026  1.00  2.210          H  
ATOM  15732 2HE  MET A1016     -60.458-181.671 -43.558  1.00  2.210          H  
ATOM  15733 3HE  MET A1016     -61.739-181.940 -44.763  1.00  2.210          H  
ATOM  15734  N   VAL A1017     -54.940-183.619 -45.742  1.00  1.750          N  
ATOM  15735  CA  VAL A1017     -53.644-183.061 -45.410  1.00  2.020          C  
ATOM  15736  C   VAL A1017     -52.803-182.919 -46.663  1.00  2.080          C  
ATOM  15737  O   VAL A1017     -52.690-183.857 -47.445  1.00  2.090          O  
ATOM  15738  CB  VAL A1017     -52.932-183.986 -44.405  1.00  2.720          C  
ATOM  15739  CG1 VAL A1017     -51.556-183.444 -44.041  1.00  2.720          C  
ATOM  15740  CG2 VAL A1017     -53.799-184.164 -43.163  1.00  2.720          C  
ATOM  15741  H   VAL A1017     -54.989-184.506 -46.225  1.00  2.100          H  
ATOM  15742  HA  VAL A1017     -53.783-182.077 -44.963  1.00  2.420          H  
ATOM  15743  HB  VAL A1017     -52.778-184.944 -44.874  1.00  3.260          H  
ATOM  15744 1HG1 VAL A1017     -51.073-184.133 -43.351  1.00  3.260          H  
ATOM  15745 2HG1 VAL A1017     -50.940-183.354 -44.930  1.00  3.260          H  
ATOM  15746 3HG1 VAL A1017     -51.656-182.471 -43.570  1.00  3.260          H  
ATOM  15747 1HG2 VAL A1017     -53.298-184.839 -42.470  1.00  3.260          H  
ATOM  15748 2HG2 VAL A1017     -53.954-183.198 -42.687  1.00  3.260          H  
ATOM  15749 3HG2 VAL A1017     -54.759-184.590 -43.436  1.00  3.260          H  
ATOM  15750  N   ALA A1018     -52.228-181.741 -46.880  1.00  2.130          N  
ATOM  15751  CA  ALA A1018     -51.388-181.562 -48.054  1.00  2.160          C  
ATOM  15752  C   ALA A1018     -50.235-182.545 -48.010  1.00  2.180          C  
ATOM  15753  O   ALA A1018     -49.617-182.760 -46.961  1.00  2.170          O  
ATOM  15754  CB  ALA A1018     -50.854-180.150 -48.134  1.00  3.010          C  
ATOM  15755  H   ALA A1018     -52.355-180.985 -46.221  1.00  2.560          H  
ATOM  15756  HA  ALA A1018     -51.981-181.774 -48.943  1.00  2.590          H  
ATOM  15757 1HB  ALA A1018     -50.227-180.062 -49.007  1.00  3.610          H  
ATOM  15758 2HB  ALA A1018     -51.676-179.441 -48.195  1.00  3.610          H  
ATOM  15759 3HB  ALA A1018     -50.273-179.932 -47.256  1.00  3.610          H  
ATOM  15760  N   VAL A1019     -49.921-183.097 -49.169  1.00  2.210          N  
ATOM  15761  CA  VAL A1019     -48.852-184.056 -49.314  1.00  2.190          C  
ATOM  15762  C   VAL A1019     -47.652-183.425 -50.024  1.00  2.190          C  
ATOM  15763  O   VAL A1019     -47.806-182.965 -51.151  1.00  2.220          O  
ATOM  15764  CB  VAL A1019     -49.393-185.252 -50.109  1.00  3.070          C  
ATOM  15765  CG1 VAL A1019     -48.327-186.261 -50.377  1.00  3.070          C  
ATOM  15766  CG2 VAL A1019     -50.535-185.902 -49.322  1.00  3.070          C  
ATOM  15767  H   VAL A1019     -50.478-182.864 -49.983  1.00  2.650          H  
ATOM  15768  HA  VAL A1019     -48.610-184.399 -48.318  1.00  2.630          H  
ATOM  15769  HB  VAL A1019     -49.760-184.901 -51.044  1.00  3.690          H  
ATOM  15770 1HG1 VAL A1019     -48.767-187.038 -50.945  1.00  3.690          H  
ATOM  15771 2HG1 VAL A1019     -47.527-185.820 -50.944  1.00  3.690          H  
ATOM  15772 3HG1 VAL A1019     -47.947-186.656 -49.442  1.00  3.690          H  
ATOM  15773 1HG2 VAL A1019     -50.943-186.734 -49.878  1.00  3.690          H  
ATOM  15774 2HG2 VAL A1019     -50.161-186.255 -48.364  1.00  3.690          H  
ATOM  15775 3HG2 VAL A1019     -51.326-185.176 -49.145  1.00  3.690          H  
ATOM  15776  N   PRO A1020     -46.441-183.453 -49.431  1.00  2.150          N  
ATOM  15777  CA  PRO A1020     -45.212-182.829 -49.909  1.00  2.140          C  
ATOM  15778  C   PRO A1020     -44.630-183.325 -51.238  1.00  1.970          C  
ATOM  15779  O   PRO A1020     -43.890-182.584 -51.867  1.00  1.810          O  
ATOM  15780  CB  PRO A1020     -44.227-183.105 -48.775  1.00  3.210          C  
ATOM  15781  CG  PRO A1020     -44.744-184.286 -48.059  1.00  3.210          C  
ATOM  15782  CD  PRO A1020     -46.251-184.203 -48.165  1.00  3.210          C  
ATOM  15783  HA  PRO A1020     -45.360-181.752 -49.932  1.00  2.570          H  
ATOM  15784 1HB  PRO A1020     -43.235-183.315 -49.207  1.00  3.850          H  
ATOM  15785 2HB  PRO A1020     -44.124-182.221 -48.140  1.00  3.850          H  
ATOM  15786 1HG  PRO A1020     -44.294-185.180 -48.494  1.00  3.850          H  
ATOM  15787 2HG  PRO A1020     -44.405-184.245 -47.023  1.00  3.850          H  
ATOM  15788 1HD  PRO A1020     -46.622-185.220 -48.228  1.00  3.850          H  
ATOM  15789 2HD  PRO A1020     -46.686-183.657 -47.313  1.00  3.850          H  
ATOM  15790  N   ARG A1021     -45.011-184.515 -51.697  1.00  2.010          N  
ATOM  15791  CA  ARG A1021     -44.482-185.245 -52.883  1.00  1.860          C  
ATOM  15792  C   ARG A1021     -43.868-184.519 -54.117  1.00  1.850          C  
ATOM  15793  O   ARG A1021     -43.307-185.197 -54.971  1.00  1.730          O  
ATOM  15794  CB  ARG A1021     -45.572-186.126 -53.476  1.00  2.660          C  
ATOM  15795  CG  ARG A1021     -46.682-185.369 -54.160  1.00  2.660          C  
ATOM  15796  CD  ARG A1021     -47.746-186.249 -54.663  1.00  2.660          C  
ATOM  15797  NE  ARG A1021     -48.726-185.496 -55.443  1.00  2.660          N  
ATOM  15798  CZ  ARG A1021     -49.743-184.769 -54.952  1.00  2.660          C  
ATOM  15799  NH1 ARG A1021     -49.922-184.677 -53.662  1.00  2.660          N  
ATOM  15800  NH2 ARG A1021     -50.551-184.142 -55.786  1.00  2.660          N  
ATOM  15801  H   ARG A1021     -45.681-185.015 -51.136  1.00  2.410          H  
ATOM  15802  HA  ARG A1021     -43.707-185.905 -52.491  1.00  2.230          H  
ATOM  15803 1HB  ARG A1021     -45.132-186.791 -54.217  1.00  3.200          H  
ATOM  15804 2HB  ARG A1021     -46.013-186.746 -52.699  1.00  3.200          H  
ATOM  15805 1HG  ARG A1021     -47.108-184.648 -53.462  1.00  3.200          H  
ATOM  15806 2HG  ARG A1021     -46.288-184.846 -55.017  1.00  3.200          H  
ATOM  15807 1HD  ARG A1021     -47.296-186.993 -55.325  1.00  3.200          H  
ATOM  15808 2HD  ARG A1021     -48.255-186.758 -53.845  1.00  3.200          H  
ATOM  15809  HE  ARG A1021     -48.631-185.524 -56.455  1.00  3.200          H  
ATOM  15810 1HH1 ARG A1021     -49.294-185.157 -53.038  1.00  3.200          H  
ATOM  15811 2HH1 ARG A1021     -50.664-184.108 -53.275  1.00  3.200          H  
ATOM  15812 1HH2 ARG A1021     -50.409-184.221 -56.809  1.00  3.200          H  
ATOM  15813 2HH2 ARG A1021     -51.316-183.588 -55.434  1.00  3.200          H  
ATOM  15814  N   GLY A1022     -44.028-183.207 -54.289  1.00  1.980          N  
ATOM  15815  CA  GLY A1022     -43.431-182.506 -55.429  1.00  1.980          C  
ATOM  15816  C   GLY A1022     -42.185-181.736 -55.037  1.00  1.880          C  
ATOM  15817  O   GLY A1022     -41.447-181.247 -55.890  1.00  1.840          O  
ATOM  15818  H   GLY A1022     -44.484-182.686 -53.559  1.00  2.380          H  
ATOM  15819 1HA  GLY A1022     -43.186-183.209 -56.205  1.00  2.380          H  
ATOM  15820 2HA  GLY A1022     -44.150-181.809 -55.851  1.00  2.380          H  
ATOM  15821  N   CYS A1023     -41.952-181.619 -53.742  1.00  1.840          N  
ATOM  15822  CA  CYS A1023     -40.840-180.846 -53.213  1.00  1.720          C  
ATOM  15823  C   CYS A1023     -39.666-181.661 -52.748  1.00  1.850          C  
ATOM  15824  O   CYS A1023     -39.784-182.855 -52.494  1.00  1.840          O  
ATOM  15825  CB  CYS A1023     -41.276-179.972 -52.056  1.00  2.460          C  
ATOM  15826  SG  CYS A1023     -41.900-180.804 -50.618  1.00  2.460          S  
ATOM  15827  H   CYS A1023     -42.593-182.084 -53.103  1.00  2.210          H  
ATOM  15828  HA  CYS A1023     -40.491-180.188 -54.003  1.00  2.060          H  
ATOM  15829 1HB  CYS A1023     -40.408-179.492 -51.711  1.00  2.950          H  
ATOM  15830 2HB  CYS A1023     -41.973-179.222 -52.386  1.00  2.950          H  
ATOM  15831  HG  CYS A1023     -42.966-181.362 -51.204  1.00  2.950          H  
ATOM  15832  N   ALA A1024     -38.550-180.970 -52.582  1.00  2.010          N  
ATOM  15833  CA  ALA A1024     -37.313-181.510 -52.052  1.00  2.170          C  
ATOM  15834  C   ALA A1024     -37.529-182.007 -50.645  1.00  2.190          C  
ATOM  15835  O   ALA A1024     -38.428-181.526 -49.956  1.00  2.130          O  
ATOM  15836  CB  ALA A1024     -36.245-180.455 -52.081  1.00  2.970          C  
ATOM  15837  H   ALA A1024     -38.561-179.995 -52.846  1.00  2.410          H  
ATOM  15838  HA  ALA A1024     -37.013-182.363 -52.654  1.00  2.600          H  
ATOM  15839 1HB  ALA A1024     -35.351-180.893 -51.703  1.00  3.570          H  
ATOM  15840 2HB  ALA A1024     -36.087-180.117 -53.103  1.00  3.570          H  
ATOM  15841 3HB  ALA A1024     -36.526-179.622 -51.465  1.00  3.570          H  
ATOM  15842  N   LEU A1025     -36.686-182.928 -50.187  1.00  2.280          N  
ATOM  15843  CA  LEU A1025     -36.865-183.495 -48.856  1.00  2.310          C  
ATOM  15844  C   LEU A1025     -36.834-182.364 -47.831  1.00  2.450          C  
ATOM  15845  O   LEU A1025     -37.668-182.320 -46.921  1.00  2.450          O  
ATOM  15846  CB  LEU A1025     -35.716-184.462 -48.570  1.00  3.220          C  
ATOM  15847  CG  LEU A1025     -35.623-185.722 -49.485  1.00  3.220          C  
ATOM  15848  CD1 LEU A1025     -34.335-186.433 -49.163  1.00  3.220          C  
ATOM  15849  CD2 LEU A1025     -36.843-186.655 -49.327  1.00  3.220          C  
ATOM  15850  H   LEU A1025     -35.927-183.248 -50.777  1.00  2.740          H  
ATOM  15851  HA  LEU A1025     -37.831-183.994 -48.803  1.00  2.770          H  
ATOM  15852 1HB  LEU A1025     -34.786-183.913 -48.668  1.00  3.870          H  
ATOM  15853 2HB  LEU A1025     -35.801-184.802 -47.539  1.00  3.870          H  
ATOM  15854  HG  LEU A1025     -35.566-185.396 -50.516  1.00  3.870          H  
ATOM  15855 1HD1 LEU A1025     -34.220-187.281 -49.818  1.00  3.870          H  
ATOM  15856 2HD1 LEU A1025     -33.512-185.749 -49.309  1.00  3.870          H  
ATOM  15857 3HD1 LEU A1025     -34.345-186.771 -48.128  1.00  3.870          H  
ATOM  15858 1HD2 LEU A1025     -36.734-187.511 -49.996  1.00  3.870          H  
ATOM  15859 2HD2 LEU A1025     -36.912-187.008 -48.300  1.00  3.870          H  
ATOM  15860 3HD2 LEU A1025     -37.767-186.132 -49.588  1.00  3.870          H  
ATOM  15861  N   ALA A1026     -35.907-181.415 -48.014  1.00  2.580          N  
ATOM  15862  CA  ALA A1026     -35.842-180.239 -47.155  1.00  2.680          C  
ATOM  15863  C   ALA A1026     -37.144-179.439 -47.280  1.00  2.460          C  
ATOM  15864  O   ALA A1026     -37.615-178.840 -46.314  1.00  2.520          O  
ATOM  15865  CB  ALA A1026     -34.649-179.380 -47.525  1.00  3.710          C  
ATOM  15866  H   ALA A1026     -35.208-181.529 -48.754  1.00  3.100          H  
ATOM  15867  HA  ALA A1026     -35.738-180.569 -46.121  1.00  3.220          H  
ATOM  15868 1HB  ALA A1026     -34.606-178.512 -46.868  1.00  4.450          H  
ATOM  15869 2HB  ALA A1026     -33.733-179.963 -47.420  1.00  4.450          H  
ATOM  15870 3HB  ALA A1026     -34.746-179.050 -48.557  1.00  4.450          H  
ATOM  15871  N   GLY A1027     -37.704-179.398 -48.491  1.00  2.220          N  
ATOM  15872  CA  GLY A1027     -38.941-178.688 -48.777  1.00  1.990          C  
ATOM  15873  C   GLY A1027     -40.103-179.258 -47.990  1.00  2.030          C  
ATOM  15874  O   GLY A1027     -41.013-178.520 -47.605  1.00  2.080          O  
ATOM  15875  H   GLY A1027     -37.256-179.892 -49.252  1.00  2.660          H  
ATOM  15876 1HA  GLY A1027     -38.817-177.632 -48.550  1.00  2.390          H  
ATOM  15877 2HA  GLY A1027     -39.153-178.783 -49.838  1.00  2.390          H  
ATOM  15878  N   ALA A1028     -40.092-180.587 -47.809  1.00  2.100          N  
ATOM  15879  CA  ALA A1028     -41.100-181.316 -47.048  1.00  2.140          C  
ATOM  15880  C   ALA A1028     -40.984-180.965 -45.570  1.00  2.430          C  
ATOM  15881  O   ALA A1028     -41.978-180.718 -44.891  1.00  2.480          O  
ATOM  15882  CB  ALA A1028     -40.951-182.811 -47.258  1.00  2.980          C  
ATOM  15883  H   ALA A1028     -39.332-181.109 -48.259  1.00  2.520          H  
ATOM  15884  HA  ALA A1028     -42.080-181.006 -47.403  1.00  2.570          H  
ATOM  15885 1HB  ALA A1028     -41.725-183.335 -46.706  1.00  3.580          H  
ATOM  15886 2HB  ALA A1028     -41.040-183.039 -48.321  1.00  3.580          H  
ATOM  15887 3HB  ALA A1028     -39.980-183.136 -46.911  1.00  3.580          H  
ATOM  15888  N   GLN A1029     -39.745-180.860 -45.079  1.00  2.690          N  
ATOM  15889  CA  GLN A1029     -39.497-180.499 -43.677  1.00  3.030          C  
ATOM  15890  C   GLN A1029     -40.053-179.097 -43.412  1.00  3.060          C  
ATOM  15891  O   GLN A1029     -40.607-178.808 -42.349  1.00  3.330          O  
ATOM  15892  CB  GLN A1029     -37.995-180.531 -43.372  1.00  4.110          C  
ATOM  15893  CG  GLN A1029     -37.380-181.923 -43.384  1.00  4.110          C  
ATOM  15894  CD  GLN A1029     -35.867-181.892 -43.228  1.00  4.110          C  
ATOM  15895  OE1 GLN A1029     -35.242-180.843 -43.411  1.00  4.110          O  
ATOM  15896  NE2 GLN A1029     -35.278-183.033 -42.893  1.00  4.110          N  
ATOM  15897  H   GLN A1029     -38.963-181.118 -45.694  1.00  3.230          H  
ATOM  15898  HA  GLN A1029     -40.013-181.206 -43.032  1.00  3.640          H  
ATOM  15899 1HB  GLN A1029     -37.466-179.923 -44.094  1.00  4.930          H  
ATOM  15900 2HB  GLN A1029     -37.818-180.091 -42.392  1.00  4.930          H  
ATOM  15901 1HG  GLN A1029     -37.797-182.491 -42.556  1.00  4.930          H  
ATOM  15902 2HG  GLN A1029     -37.620-182.407 -44.328  1.00  4.930          H  
ATOM  15903 1HE2 GLN A1029     -34.284-183.069 -42.778  1.00  4.930          H  
ATOM  15904 2HE2 GLN A1029     -35.825-183.860 -42.756  1.00  4.930          H  
ATOM  15905  N   LEU A1030     -39.927-178.260 -44.433  1.00  2.840          N  
ATOM  15906  CA  LEU A1030     -40.371-176.879 -44.501  1.00  2.930          C  
ATOM  15907  C   LEU A1030     -41.757-176.728 -45.135  1.00  2.750          C  
ATOM  15908  O   LEU A1030     -42.148-175.608 -45.470  1.00  2.920          O  
ATOM  15909  CB  LEU A1030     -39.363-176.093 -45.348  1.00  4.070          C  
ATOM  15910  CG  LEU A1030     -37.920-175.999 -44.817  1.00  4.070          C  
ATOM  15911  CD1 LEU A1030     -37.051-175.396 -45.904  1.00  4.070          C  
ATOM  15912  CD2 LEU A1030     -37.887-175.115 -43.569  1.00  4.070          C  
ATOM  15913  H   LEU A1030     -39.388-178.607 -45.234  1.00  3.410          H  
ATOM  15914  HA  LEU A1030     -40.423-176.483 -43.491  1.00  3.520          H  
ATOM  15915 1HB  LEU A1030     -39.314-176.565 -46.324  1.00  4.880          H  
ATOM  15916 2HB  LEU A1030     -39.734-175.073 -45.480  1.00  4.880          H  
ATOM  15917  HG  LEU A1030     -37.540-176.993 -44.576  1.00  4.880          H  
ATOM  15918 1HD1 LEU A1030     -36.024-175.318 -45.554  1.00  4.880          H  
ATOM  15919 2HD1 LEU A1030     -37.084-176.036 -46.787  1.00  4.880          H  
ATOM  15920 3HD1 LEU A1030     -37.418-174.424 -46.160  1.00  4.880          H  
ATOM  15921 1HD2 LEU A1030     -36.862-175.037 -43.210  1.00  4.880          H  
ATOM  15922 2HD2 LEU A1030     -38.261-174.120 -43.813  1.00  4.880          H  
ATOM  15923 3HD2 LEU A1030     -38.503-175.547 -42.788  1.00  4.880          H  
ATOM  15924  N   GLN A1031     -42.492-177.828 -45.330  1.00  2.630          N  
ATOM  15925  CA  GLN A1031     -43.776-177.777 -46.008  1.00  2.520          C  
ATOM  15926  C   GLN A1031     -44.702-176.669 -45.560  1.00  2.640          C  
ATOM  15927  O   GLN A1031     -45.083-176.578 -44.394  1.00  3.140          O  
ATOM  15928  CB  GLN A1031     -44.503-179.116 -45.835  1.00  3.570          C  
ATOM  15929  CG  GLN A1031     -45.862-179.155 -46.460  1.00  3.570          C  
ATOM  15930  CD  GLN A1031     -46.527-180.472 -46.406  1.00  3.570          C  
ATOM  15931  OE1 GLN A1031     -45.871-181.509 -46.431  1.00  3.570          O  
ATOM  15932  NE2 GLN A1031     -47.849-180.448 -46.326  1.00  3.570          N  
ATOM  15933  H   GLN A1031     -42.151-178.746 -45.036  1.00  3.160          H  
ATOM  15934  HA  GLN A1031     -43.581-177.643 -47.069  1.00  3.020          H  
ATOM  15935 1HB  GLN A1031     -43.915-179.900 -46.295  1.00  4.290          H  
ATOM  15936 2HB  GLN A1031     -44.593-179.351 -44.776  1.00  4.290          H  
ATOM  15937 1HG  GLN A1031     -46.497-178.493 -45.886  1.00  4.290          H  
ATOM  15938 2HG  GLN A1031     -45.796-178.835 -47.485  1.00  4.290          H  
ATOM  15939 1HE2 GLN A1031     -48.390-181.324 -46.304  1.00  4.290          H  
ATOM  15940 2HE2 GLN A1031     -48.350-179.540 -46.279  1.00  4.290          H  
ATOM  15941  N   GLU A1032     -45.131-175.886 -46.554  1.00  2.630          N  
ATOM  15942  CA  GLU A1032     -46.066-174.760 -46.443  1.00  3.150          C  
ATOM  15943  C   GLU A1032     -45.585-173.599 -45.558  1.00  3.120          C  
ATOM  15944  O   GLU A1032     -46.374-172.716 -45.211  1.00  3.320          O  
ATOM  15945  CB  GLU A1032     -47.446-175.248 -45.958  1.00  4.200          C  
ATOM  15946  CG  GLU A1032     -48.173-176.219 -46.915  1.00  4.200          C  
ATOM  15947  CD  GLU A1032     -49.507-176.697 -46.374  1.00  4.200          C  
ATOM  15948  OE1 GLU A1032     -50.415-175.901 -46.312  1.00  4.200          O  
ATOM  15949  OE2 GLU A1032     -49.621-177.862 -46.021  1.00  4.200          O  
ATOM  15950  H   GLU A1032     -44.685-176.040 -47.461  1.00  3.160          H  
ATOM  15951  HA  GLU A1032     -46.206-174.356 -47.444  1.00  3.780          H  
ATOM  15952 1HB  GLU A1032     -47.353-175.738 -44.993  1.00  5.040          H  
ATOM  15953 2HB  GLU A1032     -48.101-174.389 -45.816  1.00  5.040          H  
ATOM  15954 1HG  GLU A1032     -48.351-175.702 -47.856  1.00  5.040          H  
ATOM  15955 2HG  GLU A1032     -47.553-177.048 -47.129  1.00  5.040          H  
ATOM  15956  N   GLU A1033     -44.282-173.535 -45.298  1.00  3.440          N  
ATOM  15957  CA  GLU A1033     -43.676-172.420 -44.587  1.00  4.260          C  
ATOM  15958  C   GLU A1033     -43.149-171.440 -45.623  1.00  4.520          C  
ATOM  15959  O   GLU A1033     -43.126-171.741 -46.817  1.00  4.430          O  
ATOM  15960  CB  GLU A1033     -42.517-172.894 -43.696  1.00  5.640          C  
ATOM  15961  CG  GLU A1033     -42.900-173.857 -42.568  1.00  5.640          C  
ATOM  15962  CD  GLU A1033     -43.738-173.210 -41.497  1.00  5.640          C  
ATOM  15963  OE1 GLU A1033     -43.798-172.003 -41.477  1.00  5.640          O  
ATOM  15964  OE2 GLU A1033     -44.296-173.911 -40.686  1.00  5.640          O  
ATOM  15965  H   GLU A1033     -43.685-174.323 -45.556  1.00  4.130          H  
ATOM  15966  HA  GLU A1033     -44.430-171.923 -43.975  1.00  5.110          H  
ATOM  15967 1HB  GLU A1033     -41.769-173.390 -44.316  1.00  6.760          H  
ATOM  15968 2HB  GLU A1033     -42.028-172.033 -43.244  1.00  6.760          H  
ATOM  15969 1HG  GLU A1033     -43.461-174.691 -43.000  1.00  6.760          H  
ATOM  15970 2HG  GLU A1033     -41.991-174.263 -42.127  1.00  6.760          H  
ATOM  15971  N   THR A1034     -42.622-170.308 -45.184  1.00  4.950          N  
ATOM  15972  CA  THR A1034     -42.088-169.306 -46.104  1.00  5.510          C  
ATOM  15973  C   THR A1034     -41.024-169.896 -47.031  1.00  5.040          C  
ATOM  15974  O   THR A1034     -40.978-169.590 -48.224  1.00  5.490          O  
ATOM  15975  CB  THR A1034     -41.499-168.113 -45.318  1.00  7.490          C  
ATOM  15976  OG1 THR A1034     -42.538-167.497 -44.536  1.00  7.490          O  
ATOM  15977  CG2 THR A1034     -40.914-167.083 -46.277  1.00  7.490          C  
ATOM  15978  H   THR A1034     -42.628-170.092 -44.195  1.00  5.940          H  
ATOM  15979  HA  THR A1034     -42.907-168.941 -46.724  1.00  6.610          H  
ATOM  15980  HB  THR A1034     -40.719-168.467 -44.649  1.00  8.990          H  
ATOM  15981  HG1 THR A1034     -42.144-166.862 -43.928  1.00  8.990          H  
ATOM  15982 1HG2 THR A1034     -40.512-166.251 -45.704  1.00  8.990          H  
ATOM  15983 2HG2 THR A1034     -40.113-167.528 -46.866  1.00  8.990          H  
ATOM  15984 3HG2 THR A1034     -41.695-166.723 -46.944  1.00  8.990          H  
ATOM  15985  N   GLU A1035     -40.164-170.732 -46.470  1.00  4.250          N  
ATOM  15986  CA  GLU A1035     -39.053-171.357 -47.167  1.00  4.030          C  
ATOM  15987  C   GLU A1035     -39.410-172.639 -47.952  1.00  3.540          C  
ATOM  15988  O   GLU A1035     -38.510-173.301 -48.477  1.00  3.960          O  
ATOM  15989  CB  GLU A1035     -37.951-171.666 -46.155  1.00  5.730          C  
ATOM  15990  CG  GLU A1035     -37.376-170.446 -45.434  1.00  5.730          C  
ATOM  15991  CD  GLU A1035     -38.272-169.937 -44.327  1.00  5.730          C  
ATOM  15992  OE1 GLU A1035     -39.252-170.598 -44.025  1.00  5.730          O  
ATOM  15993  OE2 GLU A1035     -37.992-168.893 -43.791  1.00  5.730          O  
ATOM  15994  H   GLU A1035     -40.265-170.916 -45.468  1.00  5.100          H  
ATOM  15995  HA  GLU A1035     -38.667-170.633 -47.884  1.00  4.840          H  
ATOM  15996 1HB  GLU A1035     -38.338-172.348 -45.406  1.00  6.880          H  
ATOM  15997 2HB  GLU A1035     -37.124-172.158 -46.662  1.00  6.880          H  
ATOM  15998 1HG  GLU A1035     -36.408-170.712 -45.010  1.00  6.880          H  
ATOM  15999 2HG  GLU A1035     -37.220-169.650 -46.161  1.00  6.880          H  
ATOM  16000  N   THR A1036     -40.687-173.038 -47.973  1.00  2.930          N  
ATOM  16001  CA  THR A1036     -41.093-174.268 -48.649  1.00  2.410          C  
ATOM  16002  C   THR A1036     -40.792-174.171 -50.134  1.00  3.210          C  
ATOM  16003  O   THR A1036     -40.894-173.102 -50.742  1.00  3.500          O  
ATOM  16004  CB  THR A1036     -42.597-174.571 -48.460  1.00  3.580          C  
ATOM  16005  OG1 THR A1036     -42.882-175.934 -48.841  1.00  3.580          O  
ATOM  16006  CG2 THR A1036     -43.478-173.663 -49.344  1.00  3.580          C  
ATOM  16007  H   THR A1036     -41.407-172.457 -47.538  1.00  3.520          H  
ATOM  16008  HA  THR A1036     -40.522-175.101 -48.235  1.00  2.890          H  
ATOM  16009  HB  THR A1036     -42.851-174.410 -47.438  1.00  4.300          H  
ATOM  16010  HG1 THR A1036     -42.374-176.549 -48.273  1.00  4.300          H  
ATOM  16011 1HG2 THR A1036     -44.520-173.900 -49.172  1.00  4.300          H  
ATOM  16012 2HG2 THR A1036     -43.300-172.622 -49.097  1.00  4.300          H  
ATOM  16013 3HG2 THR A1036     -43.257-173.822 -50.395  1.00  4.300          H  
ATOM  16014  N   VAL A1037     -40.438-175.297 -50.720  1.00  3.680          N  
ATOM  16015  CA  VAL A1037     -40.181-175.392 -52.146  1.00  4.590          C  
ATOM  16016  C   VAL A1037     -41.483-175.154 -52.920  1.00  4.500          C  
ATOM  16017  O   VAL A1037     -42.518-175.782 -52.636  1.00  4.040          O  
ATOM  16018  CB  VAL A1037     -39.546-176.760 -52.436  1.00  6.060          C  
ATOM  16019  CG1 VAL A1037     -39.373-177.044 -53.917  1.00  6.060          C  
ATOM  16020  CG2 VAL A1037     -38.190-176.810 -51.768  1.00  6.060          C  
ATOM  16021  H   VAL A1037     -40.383-176.117 -50.136  1.00  4.420          H  
ATOM  16022  HA  VAL A1037     -39.466-174.614 -52.422  1.00  5.510          H  
ATOM  16023  HB  VAL A1037     -40.168-177.479 -52.033  1.00  7.270          H  
ATOM  16024 1HG1 VAL A1037     -38.925-178.026 -54.053  1.00  7.270          H  
ATOM  16025 2HG1 VAL A1037     -40.319-177.033 -54.403  1.00  7.270          H  
ATOM  16026 3HG1 VAL A1037     -38.724-176.291 -54.362  1.00  7.270          H  
ATOM  16027 1HG2 VAL A1037     -37.741-177.773 -51.930  1.00  7.270          H  
ATOM  16028 2HG2 VAL A1037     -37.551-176.039 -52.196  1.00  7.270          H  
ATOM  16029 3HG2 VAL A1037     -38.287-176.630 -50.706  1.00  7.270          H  
ATOM  16030  N   SER A1038     -41.401-174.296 -53.942  1.00  5.090          N  
ATOM  16031  CA  SER A1038     -42.552-173.880 -54.739  1.00  5.250          C  
ATOM  16032  C   SER A1038     -43.277-175.019 -55.438  1.00  4.700          C  
ATOM  16033  O   SER A1038     -44.434-174.864 -55.826  1.00  4.560          O  
ATOM  16034  CB  SER A1038     -42.114-172.858 -55.767  1.00  7.290          C  
ATOM  16035  OG  SER A1038     -41.243-173.428 -56.705  1.00  7.290          O  
ATOM  16036  H   SER A1038     -40.511-173.857 -54.135  1.00  6.110          H  
ATOM  16037  HA  SER A1038     -43.253-173.393 -54.064  1.00  6.300          H  
ATOM  16038 1HB  SER A1038     -42.993-172.464 -56.278  1.00  8.740          H  
ATOM  16039 2HB  SER A1038     -41.624-172.023 -55.266  1.00  8.740          H  
ATOM  16040  HG  SER A1038     -41.062-172.737 -57.353  1.00  8.740          H  
ATOM  16041  N   ALA A1039     -42.612-176.153 -55.615  1.00  4.510          N  
ATOM  16042  CA  ALA A1039     -43.239-177.312 -56.224  1.00  4.340          C  
ATOM  16043  C   ALA A1039     -44.424-177.783 -55.376  1.00  3.460          C  
ATOM  16044  O   ALA A1039     -45.427-178.263 -55.914  1.00  3.590          O  
ATOM  16045  CB  ALA A1039     -42.240-178.431 -56.379  1.00  6.140          C  
ATOM  16046  H   ALA A1039     -41.657-176.190 -55.300  1.00  5.410          H  
ATOM  16047  HA  ALA A1039     -43.610-177.024 -57.205  1.00  5.210          H  
ATOM  16048 1HB  ALA A1039     -42.728-179.279 -56.855  1.00  7.370          H  
ATOM  16049 2HB  ALA A1039     -41.408-178.102 -56.994  1.00  7.370          H  
ATOM  16050 3HB  ALA A1039     -41.875-178.723 -55.404  1.00  7.370          H  
ATOM  16051  N   LEU A1040     -44.280-177.717 -54.041  1.00  2.770          N  
ATOM  16052  CA  LEU A1040     -45.355-178.124 -53.151  1.00  2.200          C  
ATOM  16053  C   LEU A1040     -46.433-177.089 -53.256  1.00  2.260          C  
ATOM  16054  O   LEU A1040     -47.613-177.403 -53.418  1.00  2.090          O  
ATOM  16055  CB  LEU A1040     -44.874-178.293 -51.702  1.00  3.310          C  
ATOM  16056  CG  LEU A1040     -45.894-178.836 -50.611  1.00  3.310          C  
ATOM  16057  CD1 LEU A1040     -46.732-177.685 -50.000  1.00  3.310          C  
ATOM  16058  CD2 LEU A1040     -46.833-179.896 -51.235  1.00  3.310          C  
ATOM  16059  H   LEU A1040     -43.447-177.294 -53.626  1.00  3.320          H  
ATOM  16060  HA  LEU A1040     -45.742-179.076 -53.505  1.00  2.640          H  
ATOM  16061 1HB  LEU A1040     -44.073-178.994 -51.715  1.00  3.970          H  
ATOM  16062 2HB  LEU A1040     -44.475-177.336 -51.350  1.00  3.970          H  
ATOM  16063  HG  LEU A1040     -45.315-179.295 -49.813  1.00  3.970          H  
ATOM  16064 1HD1 LEU A1040     -47.393-178.099 -49.241  1.00  3.970          H  
ATOM  16065 2HD1 LEU A1040     -46.066-176.954 -49.545  1.00  3.970          H  
ATOM  16066 3HD1 LEU A1040     -47.336-177.191 -50.747  1.00  3.970          H  
ATOM  16067 1HD2 LEU A1040     -47.502-180.287 -50.465  1.00  3.970          H  
ATOM  16068 2HD2 LEU A1040     -47.428-179.473 -52.017  1.00  3.970          H  
ATOM  16069 3HD2 LEU A1040     -46.256-180.710 -51.656  1.00  3.970          H  
ATOM  16070  N   ALA A1041     -46.016-175.826 -53.196  1.00  2.830          N  
ATOM  16071  CA  ALA A1041     -46.986-174.745 -53.235  1.00  3.130          C  
ATOM  16072  C   ALA A1041     -47.845-174.865 -54.493  1.00  2.910          C  
ATOM  16073  O   ALA A1041     -49.037-174.584 -54.451  1.00  2.650          O  
ATOM  16074  CB  ALA A1041     -46.286-173.405 -53.196  1.00  4.260          C  
ATOM  16075  H   ALA A1041     -45.015-175.645 -53.070  1.00  3.400          H  
ATOM  16076  HA  ALA A1041     -47.635-174.838 -52.365  1.00  3.760          H  
ATOM  16077 1HB  ALA A1041     -47.028-172.607 -53.207  1.00  5.110          H  
ATOM  16078 2HB  ALA A1041     -45.685-173.336 -52.288  1.00  5.110          H  
ATOM  16079 3HB  ALA A1041     -45.646-173.314 -54.066  1.00  5.110          H  
ATOM  16080  N   SER A1042     -47.240-175.281 -55.609  1.00  3.290          N  
ATOM  16081  CA  SER A1042     -47.973-175.508 -56.846  1.00  3.610          C  
ATOM  16082  C   SER A1042     -48.994-176.639 -56.667  1.00  3.160          C  
ATOM  16083  O   SER A1042     -50.177-176.477 -56.974  1.00  3.150          O  
ATOM  16084  CB  SER A1042     -47.010-175.844 -57.961  1.00  4.930          C  
ATOM  16085  OG  SER A1042     -47.689-176.104 -59.153  1.00  4.930          O  
ATOM  16086  H   SER A1042     -46.227-175.412 -55.599  1.00  3.950          H  
ATOM  16087  HA  SER A1042     -48.505-174.594 -57.105  1.00  4.330          H  
ATOM  16088 1HB  SER A1042     -46.319-175.014 -58.103  1.00  5.910          H  
ATOM  16089 2HB  SER A1042     -46.419-176.711 -57.682  1.00  5.910          H  
ATOM  16090  HG  SER A1042     -47.010-176.246 -59.815  1.00  5.910          H  
ATOM  16091  N   LEU A1043     -48.561-177.777 -56.103  1.00  3.010          N  
ATOM  16092  CA  LEU A1043     -49.466-178.913 -55.906  1.00  3.270          C  
ATOM  16093  C   LEU A1043     -50.644-178.592 -54.986  1.00  2.940          C  
ATOM  16094  O   LEU A1043     -51.742-179.122 -55.170  1.00  3.600          O  
ATOM  16095  CB  LEU A1043     -48.728-180.124 -55.309  1.00  4.470          C  
ATOM  16096  CG  LEU A1043     -47.684-180.871 -56.190  1.00  4.470          C  
ATOM  16097  CD1 LEU A1043     -47.004-181.915 -55.319  1.00  4.470          C  
ATOM  16098  CD2 LEU A1043     -48.354-181.536 -57.394  1.00  4.470          C  
ATOM  16099  H   LEU A1043     -47.565-177.872 -55.873  1.00  3.610          H  
ATOM  16100  HA  LEU A1043     -49.878-179.180 -56.873  1.00  3.920          H  
ATOM  16101 1HB  LEU A1043     -48.205-179.778 -54.418  1.00  5.370          H  
ATOM  16102 2HB  LEU A1043     -49.472-180.853 -54.991  1.00  5.370          H  
ATOM  16103  HG  LEU A1043     -46.929-180.173 -56.547  1.00  5.370          H  
ATOM  16104 1HD1 LEU A1043     -46.281-182.449 -55.909  1.00  5.370          H  
ATOM  16105 2HD1 LEU A1043     -46.511-181.431 -54.476  1.00  5.370          H  
ATOM  16106 3HD1 LEU A1043     -47.741-182.610 -54.947  1.00  5.370          H  
ATOM  16107 1HD2 LEU A1043     -47.600-182.062 -57.979  1.00  5.370          H  
ATOM  16108 2HD2 LEU A1043     -49.097-182.239 -57.058  1.00  5.370          H  
ATOM  16109 3HD2 LEU A1043     -48.826-180.788 -58.022  1.00  5.370          H  
ATOM  16110  N   THR A1044     -50.434-177.717 -54.009  1.00  2.300          N  
ATOM  16111  CA  THR A1044     -51.477-177.374 -53.051  1.00  2.630          C  
ATOM  16112  C   THR A1044     -52.429-176.251 -53.453  1.00  2.490          C  
ATOM  16113  O   THR A1044     -53.268-175.864 -52.633  1.00  3.170          O  
ATOM  16114  CB  THR A1044     -50.891-177.014 -51.674  1.00  3.550          C  
ATOM  16115  OG1 THR A1044     -49.973-175.926 -51.801  1.00  3.550          O  
ATOM  16116  CG2 THR A1044     -50.191-178.182 -51.098  1.00  3.550          C  
ATOM  16117  H   THR A1044     -49.490-177.334 -53.876  1.00  2.760          H  
ATOM  16118  HA  THR A1044     -52.086-178.266 -52.915  1.00  3.160          H  
ATOM  16119  HB  THR A1044     -51.695-176.719 -51.006  1.00  4.260          H  
ATOM  16120  HG1 THR A1044     -50.424-175.159 -52.176  1.00  4.260          H  
ATOM  16121 1HG2 THR A1044     -49.787-177.915 -50.124  1.00  4.260          H  
ATOM  16122 2HG2 THR A1044     -50.892-179.004 -50.999  1.00  4.260          H  
ATOM  16123 3HG2 THR A1044     -49.396-178.468 -51.759  1.00  4.260          H  
ATOM  16124  N   VAL A1045     -52.330-175.706 -54.669  1.00  1.980          N  
ATOM  16125  CA  VAL A1045     -53.252-174.622 -55.021  1.00  2.020          C  
ATOM  16126  C   VAL A1045     -54.086-174.905 -56.261  1.00  2.050          C  
ATOM  16127  O   VAL A1045     -53.770-175.771 -57.077  1.00  2.920          O  
ATOM  16128  CB  VAL A1045     -52.500-173.286 -55.221  1.00  2.810          C  
ATOM  16129  CG1 VAL A1045     -51.811-172.875 -53.930  1.00  2.810          C  
ATOM  16130  CG2 VAL A1045     -51.504-173.416 -56.364  1.00  2.810          C  
ATOM  16131  H   VAL A1045     -51.629-176.050 -55.340  1.00  2.380          H  
ATOM  16132  HA  VAL A1045     -53.943-174.480 -54.193  1.00  2.420          H  
ATOM  16133  HB  VAL A1045     -53.210-172.522 -55.465  1.00  3.370          H  
ATOM  16134 1HG1 VAL A1045     -51.305-171.923 -54.073  1.00  3.370          H  
ATOM  16135 2HG1 VAL A1045     -52.559-172.778 -53.144  1.00  3.370          H  
ATOM  16136 3HG1 VAL A1045     -51.090-173.624 -53.645  1.00  3.370          H  
ATOM  16137 1HG2 VAL A1045     -50.984-172.475 -56.509  1.00  3.370          H  
ATOM  16138 2HG2 VAL A1045     -50.791-174.182 -56.126  1.00  3.370          H  
ATOM  16139 3HG2 VAL A1045     -52.029-173.685 -57.284  1.00  3.370          H  
ATOM  16140  N   ASP A1046     -55.171-174.148 -56.389  1.00  1.440          N  
ATOM  16141  CA  ASP A1046     -56.064-174.240 -57.535  1.00  2.090          C  
ATOM  16142  C   ASP A1046     -55.557-173.341 -58.658  1.00  1.620          C  
ATOM  16143  O   ASP A1046     -54.391-172.955 -58.673  1.00  2.110          O  
ATOM  16144  CB  ASP A1046     -57.515-173.893 -57.157  1.00  2.670          C  
ATOM  16145  CG  ASP A1046     -57.708-172.444 -56.796  1.00  2.670          C  
ATOM  16146  OD1 ASP A1046     -56.770-171.706 -56.957  1.00  2.670          O  
ATOM  16147  OD2 ASP A1046     -58.782-172.064 -56.420  1.00  2.670          O  
ATOM  16148  H   ASP A1046     -55.371-173.452 -55.654  1.00  1.730          H  
ATOM  16149  HA  ASP A1046     -56.055-175.268 -57.899  1.00  2.510          H  
ATOM  16150 1HB  ASP A1046     -58.191-174.160 -57.963  1.00  3.200          H  
ATOM  16151 2HB  ASP A1046     -57.802-174.494 -56.294  1.00  3.200          H  
ATOM  16152  N   VAL A1047     -56.403-173.108 -59.659  1.00  0.950          N  
ATOM  16153  CA  VAL A1047     -56.047-172.281 -60.804  1.00  0.440          C  
ATOM  16154  C   VAL A1047     -56.063-170.787 -60.453  1.00  1.140          C  
ATOM  16155  O   VAL A1047     -55.192-170.022 -60.883  1.00  1.980          O  
ATOM  16156  CB  VAL A1047     -57.014-172.567 -61.967  1.00  0.820          C  
ATOM  16157  CG1 VAL A1047     -56.781-171.606 -63.133  1.00  0.820          C  
ATOM  16158  CG2 VAL A1047     -56.796-173.996 -62.429  1.00  0.820          C  
ATOM  16159  H   VAL A1047     -57.333-173.487 -59.599  1.00  1.140          H  
ATOM  16160  HA  VAL A1047     -55.037-172.552 -61.120  1.00  0.530          H  
ATOM  16161  HB  VAL A1047     -58.037-172.434 -61.626  1.00  0.980          H  
ATOM  16162 1HG1 VAL A1047     -57.477-171.836 -63.940  1.00  0.980          H  
ATOM  16163 2HG1 VAL A1047     -56.936-170.568 -62.832  1.00  0.980          H  
ATOM  16164 3HG1 VAL A1047     -55.777-171.725 -63.501  1.00  0.980          H  
ATOM  16165 1HG2 VAL A1047     -57.477-174.223 -63.248  1.00  0.980          H  
ATOM  16166 2HG2 VAL A1047     -55.764-174.108 -62.776  1.00  0.980          H  
ATOM  16167 3HG2 VAL A1047     -56.974-174.686 -61.610  1.00  0.980          H  
ATOM  16168  N   GLU A1048     -57.115-170.355 -59.757  1.00  1.620          N  
ATOM  16169  CA  GLU A1048     -57.297-168.944 -59.451  1.00  2.890          C  
ATOM  16170  C   GLU A1048     -56.227-168.399 -58.521  1.00  3.490          C  
ATOM  16171  O   GLU A1048     -55.793-167.262 -58.686  1.00  4.520          O  
ATOM  16172  CB  GLU A1048     -58.675-168.690 -58.839  1.00  3.540          C  
ATOM  16173  CG  GLU A1048     -58.989-167.199 -58.550  1.00  3.540          C  
ATOM  16174  CD  GLU A1048     -59.058-166.340 -59.798  1.00  3.540          C  
ATOM  16175  OE1 GLU A1048     -59.218-166.889 -60.863  1.00  3.540          O  
ATOM  16176  OE2 GLU A1048     -58.959-165.140 -59.681  1.00  3.540          O  
ATOM  16177  H   GLU A1048     -57.784-171.030 -59.413  1.00  1.940          H  
ATOM  16178  HA  GLU A1048     -57.245-168.393 -60.388  1.00  3.470          H  
ATOM  16179 1HB  GLU A1048     -59.446-169.078 -59.504  1.00  4.250          H  
ATOM  16180 2HB  GLU A1048     -58.750-169.237 -57.896  1.00  4.250          H  
ATOM  16181 1HG  GLU A1048     -59.950-167.145 -58.041  1.00  4.250          H  
ATOM  16182 2HG  GLU A1048     -58.237-166.793 -57.875  1.00  4.250          H  
ATOM  16183  N   GLN A1049     -55.792-169.176 -57.539  1.00  3.100          N  
ATOM  16184  CA  GLN A1049     -54.785-168.676 -56.622  1.00  4.120          C  
ATOM  16185  C   GLN A1049     -53.486-168.211 -57.329  1.00  4.820          C  
ATOM  16186  O   GLN A1049     -53.140-167.039 -57.175  1.00  5.790          O  
ATOM  16187  CB  GLN A1049     -54.520-169.748 -55.547  1.00  5.360          C  
ATOM  16188  CG  GLN A1049     -55.642-169.911 -54.536  1.00  5.360          C  
ATOM  16189  CD  GLN A1049     -55.457-171.137 -53.620  1.00  5.360          C  
ATOM  16190  OE1 GLN A1049     -55.386-172.313 -54.044  1.00  5.360          O  
ATOM  16191  NE2 GLN A1049     -55.363-170.859 -52.322  1.00  5.360          N  
ATOM  16192  H   GLN A1049     -56.195-170.112 -57.402  1.00  3.720          H  
ATOM  16193  HA  GLN A1049     -55.206-167.808 -56.115  1.00  4.940          H  
ATOM  16194 1HB  GLN A1049     -54.489-170.717 -56.010  1.00  6.430          H  
ATOM  16195 2HB  GLN A1049     -53.573-169.574 -55.038  1.00  6.430          H  
ATOM  16196 1HG  GLN A1049     -55.685-169.020 -53.912  1.00  6.430          H  
ATOM  16197 2HG  GLN A1049     -56.580-170.030 -55.078  1.00  6.430          H  
ATOM  16198 1HE2 GLN A1049     -55.236-171.600 -51.658  1.00  6.430          H  
ATOM  16199 2HE2 GLN A1049     -55.420-169.910 -52.002  1.00  6.430          H  
ATOM  16200  N   PRO A1050     -52.746-169.046 -58.109  1.00  4.520          N  
ATOM  16201  CA  PRO A1050     -51.570-168.627 -58.845  1.00  5.270          C  
ATOM  16202  C   PRO A1050     -51.876-167.603 -59.928  1.00  5.430          C  
ATOM  16203  O   PRO A1050     -51.002-166.799 -60.249  1.00  6.370          O  
ATOM  16204  CB  PRO A1050     -51.036-169.944 -59.407  1.00  7.900          C  
ATOM  16205  CG  PRO A1050     -52.207-170.868 -59.387  1.00  7.900          C  
ATOM  16206  CD  PRO A1050     -53.017-170.456 -58.211  1.00  7.900          C  
ATOM  16207  HA  PRO A1050     -50.844-168.218 -58.130  1.00  6.320          H  
ATOM  16208 1HB  PRO A1050     -50.655-169.772 -60.425  1.00  9.490          H  
ATOM  16209 2HB  PRO A1050     -50.194-170.303 -58.802  1.00  9.490          H  
ATOM  16210 1HG  PRO A1050     -52.790-170.784 -60.290  1.00  9.490          H  
ATOM  16211 2HG  PRO A1050     -51.891-171.917 -59.320  1.00  9.490          H  
ATOM  16212 1HD  PRO A1050     -54.034-170.652 -58.443  1.00  9.490          H  
ATOM  16213 2HD  PRO A1050     -52.682-170.984 -57.333  1.00  9.490          H  
ATOM  16214  N   PHE A1051     -53.111-167.578 -60.438  1.00  4.660          N  
ATOM  16215  CA  PHE A1051     -53.481-166.585 -61.425  1.00  5.040          C  
ATOM  16216  C   PHE A1051     -53.511-165.206 -60.770  1.00  6.230          C  
ATOM  16217  O   PHE A1051     -52.909-164.241 -61.249  1.00  7.020          O  
ATOM  16218  CB  PHE A1051     -54.825-166.921 -62.040  1.00  6.900          C  
ATOM  16219  CG  PHE A1051     -55.255-165.951 -63.020  1.00  6.900          C  
ATOM  16220  CD1 PHE A1051     -54.660-165.918 -64.263  1.00  6.900          C  
ATOM  16221  CD2 PHE A1051     -56.266-165.053 -62.724  1.00  6.900          C  
ATOM  16222  CE1 PHE A1051     -55.057-165.012 -65.191  1.00  6.900          C  
ATOM  16223  CE2 PHE A1051     -56.665-164.137 -63.661  1.00  6.900          C  
ATOM  16224  CZ  PHE A1051     -56.058-164.118 -64.898  1.00  6.900          C  
ATOM  16225  H   PHE A1051     -53.806-168.306 -60.226  1.00  5.590          H  
ATOM  16226  HA  PHE A1051     -52.728-166.584 -62.212  1.00  6.050          H  
ATOM  16227 1HB  PHE A1051     -54.788-167.901 -62.509  1.00  8.280          H  
ATOM  16228 2HB  PHE A1051     -55.576-166.966 -61.262  1.00  8.280          H  
ATOM  16229  HD1 PHE A1051     -53.869-166.626 -64.499  1.00  8.280          H  
ATOM  16230  HD2 PHE A1051     -56.750-165.080 -61.734  1.00  8.280          H  
ATOM  16231  HE1 PHE A1051     -54.588-164.992 -66.164  1.00  8.280          H  
ATOM  16232  HE2 PHE A1051     -57.461-163.430 -63.430  1.00  8.280          H  
ATOM  16233  HZ  PHE A1051     -56.370-163.395 -65.653  1.00  8.280          H  
ATOM  16234  N   ALA A1052     -54.227-165.118 -59.648  1.00  6.380          N  
ATOM  16235  CA  ALA A1052     -54.395-163.901 -58.866  1.00  7.490          C  
ATOM  16236  C   ALA A1052     -53.040-163.364 -58.397  1.00  8.300          C  
ATOM  16237  O   ALA A1052     -52.824-162.153 -58.329  1.00  9.310          O  
ATOM  16238  CB  ALA A1052     -55.299-164.183 -57.683  1.00 10.040          C  
ATOM  16239  H   ALA A1052     -54.708-165.955 -59.316  1.00  7.660          H  
ATOM  16240  HA  ALA A1052     -54.859-163.149 -59.502  1.00  8.990          H  
ATOM  16241 1HB  ALA A1052     -55.450-163.274 -57.108  1.00 12.050          H  
ATOM  16242 2HB  ALA A1052     -56.264-164.554 -58.049  1.00 12.050          H  
ATOM  16243 3HB  ALA A1052     -54.838-164.945 -57.052  1.00 12.050          H  
ATOM  16244  N   GLN A1053     -52.103-164.282 -58.142  1.00  7.980          N  
ATOM  16245  CA  GLN A1053     -50.739-163.986 -57.708  1.00  8.890          C  
ATOM  16246  C   GLN A1053     -49.790-163.612 -58.862  1.00  9.430          C  
ATOM  16247  O   GLN A1053     -48.593-163.430 -58.624  1.00 10.550          O  
ATOM  16248  CB  GLN A1053     -50.157-165.190 -56.977  1.00 12.080          C  
ATOM  16249  CG  GLN A1053     -50.814-165.539 -55.656  1.00 12.080          C  
ATOM  16250  CD  GLN A1053     -50.315-166.880 -55.144  1.00 12.080          C  
ATOM  16251  OE1 GLN A1053     -49.591-167.573 -55.871  1.00 12.080          O  
ATOM  16252  NE2 GLN A1053     -50.683-167.247 -53.923  1.00 12.080          N  
ATOM  16253  H   GLN A1053     -52.386-165.270 -58.153  1.00  9.580          H  
ATOM  16254  HA  GLN A1053     -50.780-163.141 -57.023  1.00 10.670          H  
ATOM  16255 1HB  GLN A1053     -50.228-166.051 -57.627  1.00 14.500          H  
ATOM  16256 2HB  GLN A1053     -49.099-165.019 -56.785  1.00 14.500          H  
ATOM  16257 1HG  GLN A1053     -50.540-164.777 -54.928  1.00 14.500          H  
ATOM  16258 2HG  GLN A1053     -51.889-165.565 -55.765  1.00 14.500          H  
ATOM  16259 1HE2 GLN A1053     -50.376-168.123 -53.549  1.00 14.500          H  
ATOM  16260 2HE2 GLN A1053     -51.267-166.649 -53.372  1.00 14.500          H  
ATOM  16261  N   GLU A1054     -50.327-163.477 -60.086  1.00  8.660          N  
ATOM  16262  CA  GLU A1054     -49.606-163.146 -61.318  1.00  9.010          C  
ATOM  16263  C   GLU A1054     -48.676-164.242 -61.820  1.00  9.690          C  
ATOM  16264  O   GLU A1054     -47.577-163.967 -62.313  1.00 10.560          O  
ATOM  16265  CB  GLU A1054     -48.777-161.854 -61.165  1.00 12.470          C  
ATOM  16266  CG  GLU A1054     -49.569-160.593 -60.846  1.00 12.470          C  
ATOM  16267  CD  GLU A1054     -48.678-159.367 -60.773  1.00 12.470          C  
ATOM  16268  OE1 GLU A1054     -47.484-159.545 -60.746  1.00 12.470          O  
ATOM  16269  OE2 GLU A1054     -49.187-158.269 -60.729  1.00 12.470          O  
ATOM  16270  H   GLU A1054     -51.327-163.661 -60.206  1.00 10.390          H  
ATOM  16271  HA  GLU A1054     -50.358-162.970 -62.090  1.00 10.810          H  
ATOM  16272 1HB  GLU A1054     -48.003-161.974 -60.419  1.00 14.970          H  
ATOM  16273 2HB  GLU A1054     -48.267-161.656 -62.106  1.00 14.970          H  
ATOM  16274 1HG  GLU A1054     -50.320-160.447 -61.624  1.00 14.970          H  
ATOM  16275 2HG  GLU A1054     -50.087-160.729 -59.896  1.00 14.970          H  
ATOM  16276  N   ASP A1055     -49.158-165.485 -61.791  1.00  9.310          N  
ATOM  16277  CA  ASP A1055     -48.452-166.628 -62.342  1.00  9.790          C  
ATOM  16278  C   ASP A1055     -49.420-167.550 -63.096  1.00  9.870          C  
ATOM  16279  O   ASP A1055     -49.903-168.567 -62.571  1.00  9.830          O  
ATOM  16280  CB  ASP A1055     -47.731-167.407 -61.233  1.00 13.510          C  
ATOM  16281  CG  ASP A1055     -46.912-168.588 -61.763  1.00 13.510          C  
ATOM  16282  OD1 ASP A1055     -47.023-168.875 -62.933  1.00 13.510          O  
ATOM  16283  OD2 ASP A1055     -46.221-169.230 -61.016  1.00 13.510          O  
ATOM  16284  H   ASP A1055     -50.053-165.671 -61.338  1.00 11.170          H  
ATOM  16285  HA  ASP A1055     -47.709-166.268 -63.048  1.00 11.750          H  
ATOM  16286 1HB  ASP A1055     -47.066-166.729 -60.693  1.00 16.220          H  
ATOM  16287 2HB  ASP A1055     -48.471-167.780 -60.515  1.00 16.220          H  
ATOM  16288  N   SER A1056     -49.651-167.205 -64.368  1.00 10.040          N  
ATOM  16289  CA  SER A1056     -50.552-167.933 -65.241  1.00 10.180          C  
ATOM  16290  C   SER A1056     -49.920-169.251 -65.681  1.00 10.550          C  
ATOM  16291  O   SER A1056     -50.611-170.190 -66.098  1.00 10.730          O  
ATOM  16292  CB  SER A1056     -50.901-167.045 -66.413  1.00 14.200          C  
ATOM  16293  OG  SER A1056     -49.767-166.749 -67.137  1.00 14.200          O  
ATOM  16294  H   SER A1056     -49.209-166.377 -64.743  1.00 12.050          H  
ATOM  16295  HA  SER A1056     -51.463-168.133 -64.690  1.00 12.220          H  
ATOM  16296 1HB  SER A1056     -51.593-167.545 -67.067  1.00 17.040          H  
ATOM  16297 2HB  SER A1056     -51.383-166.143 -66.063  1.00 17.040          H  
ATOM  16298  HG  SER A1056     -49.990-165.982 -67.681  1.00 17.040          H  
ATOM  16299  N   ARG A1057     -48.593-169.331 -65.557  1.00 10.740          N  
ATOM  16300  CA  ARG A1057     -47.850-170.529 -65.910  1.00 11.250          C  
ATOM  16301  C   ARG A1057     -48.249-171.657 -64.973  1.00 11.230          C  
ATOM  16302  O   ARG A1057     -48.645-172.733 -65.426  1.00 10.650          O  
ATOM  16303  CB  ARG A1057     -46.358-170.275 -65.832  1.00 15.550          C  
ATOM  16304  CG  ARG A1057     -45.474-171.418 -66.233  1.00 15.550          C  
ATOM  16305  CD  ARG A1057     -44.052-171.013 -66.190  1.00 15.550          C  
ATOM  16306  NE  ARG A1057     -43.168-172.107 -66.545  1.00 15.550          N  
ATOM  16307  CZ  ARG A1057     -42.697-173.043 -65.686  1.00 15.550          C  
ATOM  16308  NH1 ARG A1057     -43.034-173.018 -64.407  1.00 15.550          N  
ATOM  16309  NH2 ARG A1057     -41.891-173.994 -66.136  1.00 15.550          N  
ATOM  16310  H   ARG A1057     -48.104-168.508 -65.218  1.00 12.890          H  
ATOM  16311  HA  ARG A1057     -48.108-170.812 -66.929  1.00 13.500          H  
ATOM  16312 1HB  ARG A1057     -46.102-169.415 -66.430  1.00 18.660          H  
ATOM  16313 2HB  ARG A1057     -46.096-170.042 -64.811  1.00 18.660          H  
ATOM  16314 1HG  ARG A1057     -45.621-172.252 -65.549  1.00 18.660          H  
ATOM  16315 2HG  ARG A1057     -45.720-171.732 -67.247  1.00 18.660          H  
ATOM  16316 1HD  ARG A1057     -43.896-170.205 -66.910  1.00 18.660          H  
ATOM  16317 2HD  ARG A1057     -43.793-170.653 -65.197  1.00 18.660          H  
ATOM  16318  HE  ARG A1057     -42.879-172.172 -67.515  1.00 18.660          H  
ATOM  16319 1HH1 ARG A1057     -43.651-172.299 -64.052  1.00 18.660          H  
ATOM  16320 2HH1 ARG A1057     -42.678-173.723 -63.776  1.00 18.660          H  
ATOM  16321 1HH2 ARG A1057     -41.631-174.017 -67.113  1.00 18.660          H  
ATOM  16322 2HH2 ARG A1057     -41.534-174.698 -65.505  1.00 18.660          H  
ATOM  16323  N   THR A1058     -48.183-171.390 -63.662  1.00 11.950          N  
ATOM  16324  CA  THR A1058     -48.609-172.369 -62.662  1.00 12.200          C  
ATOM  16325  C   THR A1058     -50.105-172.632 -62.785  1.00 11.110          C  
ATOM  16326  O   THR A1058     -50.551-173.780 -62.734  1.00 10.680          O  
ATOM  16327  CB  THR A1058     -48.263-171.954 -61.202  1.00 16.980          C  
ATOM  16328  OG1 THR A1058     -46.834-171.868 -61.032  1.00 16.980          O  
ATOM  16329  CG2 THR A1058     -48.823-172.988 -60.203  1.00 16.980          C  
ATOM  16330  H   THR A1058     -47.806-170.480 -63.362  1.00 14.340          H  
ATOM  16331  HA  THR A1058     -48.090-173.305 -62.861  1.00 14.640          H  
ATOM  16332  HB  THR A1058     -48.693-170.979 -60.994  1.00 20.380          H  
ATOM  16333  HG1 THR A1058     -46.523-170.957 -61.258  1.00 20.380          H  
ATOM  16334 1HG2 THR A1058     -48.569-172.684 -59.188  1.00 20.380          H  
ATOM  16335 2HG2 THR A1058     -49.903-173.061 -60.289  1.00 20.380          H  
ATOM  16336 3HG2 THR A1058     -48.382-173.956 -60.410  1.00 20.380          H  
ATOM  16337  N   ALA A1059     -50.895-171.563 -62.937  1.00 10.810          N  
ATOM  16338  CA  ALA A1059     -52.346-171.683 -63.052  1.00  9.930          C  
ATOM  16339  C   ALA A1059     -52.794-172.526 -64.254  1.00  9.750          C  
ATOM  16340  O   ALA A1059     -53.801-173.228 -64.179  1.00  9.250          O  
ATOM  16341  CB  ALA A1059     -52.964-170.305 -63.165  1.00 14.250          C  
ATOM  16342  H   ALA A1059     -50.484-170.624 -62.935  1.00 12.970          H  
ATOM  16343  HA  ALA A1059     -52.706-172.169 -62.148  1.00 11.920          H  
ATOM  16344 1HB  ALA A1059     -54.034-170.381 -63.198  1.00 17.100          H  
ATOM  16345 2HB  ALA A1059     -52.678-169.701 -62.319  1.00 17.100          H  
ATOM  16346 3HB  ALA A1059     -52.616-169.854 -64.063  1.00 17.100          H  
ATOM  16347  N   GLY A1060     -52.057-172.469 -65.370  1.00 10.360          N  
ATOM  16348  CA  GLY A1060     -52.457-173.187 -66.574  1.00 10.440          C  
ATOM  16349  C   GLY A1060     -53.374-172.318 -67.436  1.00  9.560          C  
ATOM  16350  O   GLY A1060     -54.260-172.818 -68.133  1.00  9.240          O  
ATOM  16351  H   GLY A1060     -51.223-171.880 -65.411  1.00 12.430          H  
ATOM  16352 1HA  GLY A1060     -51.564-173.455 -67.140  1.00 12.530          H  
ATOM  16353 2HA  GLY A1060     -52.961-174.111 -66.301  1.00 12.530          H  
ATOM  16354  N   GLU A1061     -53.173-171.011 -67.326  1.00  9.300          N  
ATOM  16355  CA  GLU A1061     -53.919-169.974 -68.022  1.00  8.600          C  
ATOM  16356  C   GLU A1061     -53.141-169.519 -69.281  1.00  8.240          C  
ATOM  16357  O   GLU A1061     -51.936-169.766 -69.394  1.00  8.950          O  
ATOM  16358  CB  GLU A1061     -54.232-168.864 -66.996  1.00 12.320          C  
ATOM  16359  CG  GLU A1061     -55.247-169.267 -65.903  1.00 12.320          C  
ATOM  16360  CD  GLU A1061     -56.667-169.416 -66.437  1.00 12.320          C  
ATOM  16361  OE1 GLU A1061     -56.876-169.092 -67.578  1.00 12.320          O  
ATOM  16362  OE2 GLU A1061     -57.537-169.816 -65.703  1.00 12.320          O  
ATOM  16363  H   GLU A1061     -52.374-170.722 -66.760  1.00 11.160          H  
ATOM  16364  HA  GLU A1061     -54.868-170.405 -68.339  1.00 10.320          H  
ATOM  16365 1HB  GLU A1061     -53.340-168.680 -66.435  1.00 14.780          H  
ATOM  16366 2HB  GLU A1061     -54.517-167.931 -67.440  1.00 14.780          H  
ATOM  16367 1HG  GLU A1061     -54.939-170.229 -65.497  1.00 14.780          H  
ATOM  16368 2HG  GLU A1061     -55.239-168.554 -65.095  1.00 14.780          H  
ATOM  16369  N   PRO A1062     -53.780-168.862 -70.263  1.00  7.230          N  
ATOM  16370  CA  PRO A1062     -53.170-168.424 -71.505  1.00  6.940          C  
ATOM  16371  C   PRO A1062     -52.202-167.259 -71.339  1.00  7.230          C  
ATOM  16372  O   PRO A1062     -52.538-166.103 -71.632  1.00  6.640          O  
ATOM  16373  CB  PRO A1062     -54.394-168.098 -72.375  1.00 10.410          C  
ATOM  16374  CG  PRO A1062     -55.456-167.674 -71.412  1.00 10.410          C  
ATOM  16375  CD  PRO A1062     -55.235-168.547 -70.174  1.00 10.410          C  
ATOM  16376  HA  PRO A1062     -52.633-169.282 -71.940  1.00  8.330          H  
ATOM  16377 1HB  PRO A1062     -54.137-167.304 -73.098  1.00 12.490          H  
ATOM  16378 2HB  PRO A1062     -54.681-168.982 -72.967  1.00 12.490          H  
ATOM  16379 1HG  PRO A1062     -55.380-166.599 -71.207  1.00 12.490          H  
ATOM  16380 2HG  PRO A1062     -56.450-167.828 -71.858  1.00 12.490          H  
ATOM  16381 1HD  PRO A1062     -55.488-167.939 -69.315  1.00 12.490          H  
ATOM  16382 2HD  PRO A1062     -55.846-169.461 -70.223  1.00 12.490          H  
ATOM  16383  N   MET A1063     -50.997-167.629 -70.883  1.00  8.190          N  
ATOM  16384  CA  MET A1063     -49.851-166.761 -70.598  1.00  8.660          C  
ATOM  16385  C   MET A1063     -49.636-165.667 -71.634  1.00  8.860          C  
ATOM  16386  O   MET A1063     -49.318-164.533 -71.292  1.00  8.990          O  
ATOM  16387  CB  MET A1063     -48.561-167.593 -70.565  1.00 11.940          C  
ATOM  16388  CG  MET A1063     -48.395-168.562 -69.390  1.00 11.940          C  
ATOM  16389  SD  MET A1063     -46.936-169.639 -69.544  1.00 11.940          S  
ATOM  16390  CE  MET A1063     -45.568-168.494 -69.271  1.00 11.940          C  
ATOM  16391  H   MET A1063     -50.914-168.623 -70.653  1.00  9.830          H  
ATOM  16392  HA  MET A1063     -50.014-166.281 -69.640  1.00 10.390          H  
ATOM  16393 1HB  MET A1063     -48.494-168.177 -71.487  1.00 14.320          H  
ATOM  16394 2HB  MET A1063     -47.716-166.911 -70.555  1.00 14.320          H  
ATOM  16395 1HG  MET A1063     -48.261-167.989 -68.490  1.00 14.320          H  
ATOM  16396 2HG  MET A1063     -49.286-169.182 -69.270  1.00 14.320          H  
ATOM  16397 1HE  MET A1063     -44.623-169.034 -69.326  1.00 14.320          H  
ATOM  16398 2HE  MET A1063     -45.576-167.715 -70.029  1.00 14.320          H  
ATOM  16399 3HE  MET A1063     -45.660-168.027 -68.286  1.00 14.320          H  
ATOM  16400  N   GLU A1064     -49.788-165.994 -72.912  1.00  8.930          N  
ATOM  16401  CA  GLU A1064     -49.543-165.025 -73.973  1.00  9.160          C  
ATOM  16402  C   GLU A1064     -50.424-163.765 -73.899  1.00  8.270          C  
ATOM  16403  O   GLU A1064     -50.020-162.705 -74.385  1.00  8.180          O  
ATOM  16404  CB  GLU A1064     -49.739-165.703 -75.333  1.00 12.730          C  
ATOM  16405  CG  GLU A1064     -48.719-166.810 -75.636  1.00 12.730          C  
ATOM  16406  CD  GLU A1064     -49.084-168.150 -75.029  1.00 12.730          C  
ATOM  16407  OE1 GLU A1064     -50.083-168.220 -74.335  1.00 12.730          O  
ATOM  16408  OE2 GLU A1064     -48.367-169.093 -75.246  1.00 12.730          O  
ATOM  16409  H   GLU A1064     -50.052-166.949 -73.173  1.00 10.720          H  
ATOM  16410  HA  GLU A1064     -48.505-164.706 -73.896  1.00 10.990          H  
ATOM  16411 1HB  GLU A1064     -50.740-166.135 -75.380  1.00 15.280          H  
ATOM  16412 2HB  GLU A1064     -49.671-164.955 -76.122  1.00 15.280          H  
ATOM  16413 1HG  GLU A1064     -48.633-166.924 -76.716  1.00 15.280          H  
ATOM  16414 2HG  GLU A1064     -47.748-166.500 -75.254  1.00 15.280          H  
ATOM  16415  N   GLU A1065     -51.635-163.881 -73.341  1.00  7.610          N  
ATOM  16416  CA  GLU A1065     -52.550-162.746 -73.255  1.00  6.770          C  
ATOM  16417  C   GLU A1065     -52.741-162.217 -71.828  1.00  6.030          C  
ATOM  16418  O   GLU A1065     -53.043-161.035 -71.638  1.00  5.690          O  
ATOM  16419  CB  GLU A1065     -53.917-163.125 -73.841  1.00  9.810          C  
ATOM  16420  CG  GLU A1065     -53.905-163.469 -75.341  1.00  9.810          C  
ATOM  16421  CD  GLU A1065     -55.277-163.847 -75.870  1.00  9.810          C  
ATOM  16422  OE1 GLU A1065     -56.195-163.901 -75.085  1.00  9.810          O  
ATOM  16423  OE2 GLU A1065     -55.400-164.081 -77.049  1.00  9.810          O  
ATOM  16424  H   GLU A1065     -51.930-164.778 -72.954  1.00  9.130          H  
ATOM  16425  HA  GLU A1065     -52.139-161.935 -73.852  1.00  8.120          H  
ATOM  16426 1HB  GLU A1065     -54.310-163.989 -73.301  1.00 11.780          H  
ATOM  16427 2HB  GLU A1065     -54.615-162.302 -73.691  1.00 11.780          H  
ATOM  16428 1HG  GLU A1065     -53.537-162.606 -75.896  1.00 11.780          H  
ATOM  16429 2HG  GLU A1065     -53.214-164.295 -75.508  1.00 11.780          H  
ATOM  16430  N   GLU A1066     -52.589-163.090 -70.835  1.00  5.880          N  
ATOM  16431  CA  GLU A1066     -52.865-162.723 -69.450  1.00  5.400          C  
ATOM  16432  C   GLU A1066     -51.770-161.848 -68.807  1.00  6.170          C  
ATOM  16433  O   GLU A1066     -50.581-162.013 -69.085  1.00  6.490          O  
ATOM  16434  CB  GLU A1066     -53.076-163.997 -68.625  1.00  7.750          C  
ATOM  16435  CG  GLU A1066     -54.309-164.798 -69.050  1.00  7.750          C  
ATOM  16436  CD  GLU A1066     -55.618-164.086 -68.770  1.00  7.750          C  
ATOM  16437  OE1 GLU A1066     -55.617-163.223 -67.936  1.00  7.750          O  
ATOM  16438  OE2 GLU A1066     -56.602-164.376 -69.407  1.00  7.750          O  
ATOM  16439  H   GLU A1066     -52.343-164.056 -71.068  1.00  7.060          H  
ATOM  16440  HA  GLU A1066     -53.805-162.181 -69.465  1.00  6.480          H  
ATOM  16441 1HB  GLU A1066     -52.211-164.653 -68.757  1.00  9.300          H  
ATOM  16442 2HB  GLU A1066     -53.144-163.766 -67.569  1.00  9.300          H  
ATOM  16443 1HG  GLU A1066     -54.239-164.964 -70.114  1.00  9.300          H  
ATOM  16444 2HG  GLU A1066     -54.299-165.767 -68.557  1.00  9.300          H  
ATOM  16445  N   PRO A1067     -52.127-160.943 -67.871  1.00  6.650          N  
ATOM  16446  CA  PRO A1067     -51.225-160.074 -67.129  1.00  7.460          C  
ATOM  16447  C   PRO A1067     -50.534-160.838 -66.012  1.00  8.330          C  
ATOM  16448  O   PRO A1067     -50.838-160.647 -64.836  1.00  8.620          O  
ATOM  16449  CB  PRO A1067     -52.174-159.007 -66.578  1.00 11.190          C  
ATOM  16450  CG  PRO A1067     -53.472-159.747 -66.359  1.00 11.190          C  
ATOM  16451  CD  PRO A1067     -53.552-160.746 -67.510  1.00 11.190          C  
ATOM  16452  HA  PRO A1067     -50.489-159.640 -67.822  1.00  8.950          H  
ATOM  16453 1HB  PRO A1067     -51.762-158.576 -65.651  1.00 13.430          H  
ATOM  16454 2HB  PRO A1067     -52.269-158.181 -67.299  1.00 13.430          H  
ATOM  16455 1HG  PRO A1067     -53.460-160.243 -65.373  1.00 13.430          H  
ATOM  16456 2HG  PRO A1067     -54.318-159.043 -66.348  1.00 13.430          H  
ATOM  16457 1HD  PRO A1067     -54.003-161.670 -67.136  1.00 13.430          H  
ATOM  16458 2HD  PRO A1067     -54.120-160.307 -68.347  1.00 13.430          H  
ATOM  16459  N   ALA A1068     -49.654-161.747 -66.390  1.00  8.860          N  
ATOM  16460  CA  ALA A1068     -48.995-162.618 -65.427  1.00  9.750          C  
ATOM  16461  C   ALA A1068     -47.648-163.109 -65.950  1.00  9.890          C  
ATOM  16462  O   ALA A1068     -47.433-163.109 -67.157  1.00 10.130          O  
ATOM  16463  CB  ALA A1068     -49.911-163.777 -65.137  1.00 13.290          C  
ATOM  16464  H   ALA A1068     -49.481-161.854 -67.397  1.00 10.630          H  
ATOM  16465  HA  ALA A1068     -48.811-162.054 -64.512  1.00 11.700          H  
ATOM  16466 1HB  ALA A1068     -49.453-164.423 -64.429  1.00 15.950          H  
ATOM  16467 2HB  ALA A1068     -50.862-163.411 -64.744  1.00 15.950          H  
ATOM  16468 3HB  ALA A1068     -50.071-164.294 -66.065  1.00 15.950          H  
ATOM  16469  N   LEU A1069     -46.766-163.524 -65.026  1.00  9.830          N  
ATOM  16470  CA  LEU A1069     -45.431-164.089 -65.296  1.00 10.010          C  
ATOM  16471  C   LEU A1069     -45.128-164.364 -66.765  1.00  9.810          C  
ATOM  16472  O   LEU A1069     -44.196-163.767 -67.308  1.00 10.000          O  
ATOM  16473  OXT LEU A1069     -45.439-165.478 -67.187  1.00 15.020          O  
ATOM  16474  CB  LEU A1069     -45.262-165.404 -64.509  1.00 13.410          C  
ATOM  16475  CG  LEU A1069     -43.907-166.187 -64.661  1.00 13.410          C  
ATOM  16476  CD1 LEU A1069     -42.738-165.354 -64.116  1.00 13.410          C  
ATOM  16477  CD2 LEU A1069     -44.033-167.523 -63.908  1.00 13.410          C  
ATOM  16478  H   LEU A1069     -47.041-163.470 -64.041  1.00 11.800          H  
ATOM  16479  HA  LEU A1069     -44.703-163.368 -64.933  1.00 12.010          H  
ATOM  16480 1HB  LEU A1069     -45.396-165.184 -63.448  1.00 16.090          H  
ATOM  16481 2HB  LEU A1069     -46.056-166.082 -64.813  1.00 16.090          H  
ATOM  16482  HG  LEU A1069     -43.713-166.386 -65.716  1.00 16.090          H  
ATOM  16483 1HD1 LEU A1069     -41.811-165.914 -64.231  1.00 16.090          H  
ATOM  16484 2HD1 LEU A1069     -42.660-164.421 -64.674  1.00 16.090          H  
ATOM  16485 3HD1 LEU A1069     -42.904-165.136 -63.063  1.00 16.090          H  
ATOM  16486 1HD2 LEU A1069     -43.112-168.094 -64.009  1.00 16.090          H  
ATOM  16487 2HD2 LEU A1069     -44.228-167.331 -62.851  1.00 16.090          H  
ATOM  16488 3HD2 LEU A1069     -44.858-168.090 -64.324  1.00 16.090          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 -5793.55 619.394 4549.02 -334.412 104.218 241.491 2252.68 -2423.17 -8.04348 -59.5311 -1903.75 -299.392 -679.238 -121.103 -173.864 -113.94 0 20.9455 65.7453 499.692 908.32 -200.298 208.519 -371.255 260.3 749.239 -2001.98
MET:NtermProteinFull_1 -4.43237 0.25212 3.27568 -0.34826 0.0849 0.07587 2.00379 -1.75189 -0.0026 -0.02348 -1.99893 1.18994 0 0 -0.61354 0 0 0.12377 0.03271 1.52592 0 0 0 0.60916 0 0.14119 0.14399
HIS_D_2 -9.57391 0.93659 6.93371 -0.77351 0.037 0.77671 3.22682 -3.51421 -0.0001 -0.00218 -2.5257 -0.09623 0 0 0 0 0 -0.08494 0.16229 0 1.83577 0.03696 0 -0.45461 -0.16896 0.43269 -2.8158
SER_3 -3.22744 0.20255 3.37548 -0.0295 0.00019 0.04781 0.67731 -1.57627 -0 -0 -0.27767 -0.96735 0 0 0 0 0 -0.09017 0.00041 0.15745 0 -0.28781 0.60899 -0.77834 -0.47972 0.37968 -2.2644
MET_4 -3.18702 0.33508 2.20308 -0.36723 0.1037 0.14905 1.04222 -1.21251 -0 -0 -0.77208 -0.35338 0 0 0 0 0 -0.00092 0.04377 1.68655 0 0.22871 0 0.60916 -0.38172 0.18718 0.31365
ILE_5 -6.52396 0.74178 4.13117 -0.5936 0.38891 0.10518 2.03715 -2.40161 -0 -0 -0.81822 0.33517 0 0 0 0 0 -0.06241 0.00852 0.98492 0 -0.66975 0 0.73287 -0.21891 0.48043 -1.34236
SER_6 -3.7275 0.41372 3.74751 -0.02687 0 0.02226 2.27289 -1.95038 -0 -0 -2.5279 -0.25696 0 0 0 0 0 0.2127 0.00038 0.44972 0 -0.06632 0.60098 -0.77834 -0.35115 0.47361 -1.49165
SER_7 -4.76118 0.66679 2.5898 -0.02775 0 0.04187 1.33357 -1.68708 -0 -0 0.12855 -0.96921 0 0 0 0 0 -0.0162 0.00125 0.18366 0 -0.11127 0.60508 -0.77834 -0.4937 0.41803 -2.87614
VAL_8 -3.59169 0.24439 2.75142 -0.29375 0.16648 0.05266 0.82524 -1.63983 -0 -0 -0.89674 0.21418 0 0 0 0 0 -0.02778 0.00657 0.38032 0 0.43041 0 1.9342 -0.31339 0.45851 0.70121
ASP_9 -4.68046 0.5345 5.14168 -0.1103 0.0035 0.34484 2.78221 -2.52933 -0 -0 -2.42384 -0.15914 0 0 0 0 0 -0.05338 0.01688 0 1.9734 -0.17999 0 -2.3716 -0.04493 0.41465 -1.34132
VAL_10 -7.65583 1.17871 3.84367 -0.29462 0.13391 0.05427 2.75197 -2.76406 -0 -0 -1.68907 0.25751 0 0 0 0 0 -0.18598 0.00518 0.59546 0 0.47275 0 1.9342 -0.01134 0.72271 -0.65056
LYS_11 -6.65364 0.68904 6.21342 -0.43183 0.06079 0.24727 2.04175 -2.68706 -0.02495 -0.20281 -1.73696 0.47903 0 0 0 0 0 -0.10194 0.0515 2.00817 0 -0.04914 0 -1.5107 -0.30611 0.72608 -1.18809
SER_12 -2.54001 0.34491 3.21894 -0.02777 0.00585 0.02624 1.42621 -1.4916 -0.00362 -0.04172 -0.9556 -0.26754 0 0 0 0 0 -0.03888 0.00387 0.92599 0 -0.31197 0.60823 -0.77834 -0.66682 0.36909 -0.19454
GLU_13 -7.91126 0.79379 7.39176 -0.35815 0.03806 0.68963 3.64514 -3.56745 -0 -0 -4.90305 -0.32011 0 0 -0.61354 0 0 -0.04449 0.46117 0 2.84566 -0.0721 0 -2.7348 -0.61867 0.46646 -4.81195
VAL_14 -5.09387 0.51072 2.13638 -0.28325 0.19388 0.05937 1.40211 -1.75855 -0.02133 -0.16109 -0.08712 0.0036 0 0 0 0 0 0.31577 0.01163 0.08112 0 -0.45744 0 1.9342 -0.54115 1.1214 -0.63362
PRO_15 -4.54018 0.44902 2.75448 -0.1225 0.01143 0.07552 1.87719 -1.51929 -0 -0 -2.15113 0.66906 0 0 0 0 0 0.14663 0.02026 0.11103 0 0.50114 0 -2.4119 -0.01006 1.01537 -3.12392
VAL_16 -3.64635 0.24495 2.45484 -0.26725 0.1531 0.04427 1.35034 -1.55847 -0.0026 -0.02348 -0.23336 0.44045 0 0 0 0 0 -0.02771 0.00265 0.69741 0 0.26355 0 1.9342 0.10506 0.47085 2.40245
GLY_17 -4.89443 0.55666 4.40103 -8e-05 0 0 2.63697 -2.35328 -0 -0 -3.50752 -0.38108 0 0 0 0 0 -0.09862 0 0 0 0.49034 0 0.83697 -0.02739 0.27436 -2.06605
LEU_18 -9.01175 0.81013 3.38138 -0.48598 0.18183 0.11197 2.74115 -2.7349 -0 -0 -1.53782 0.06559 0 0 0 0 0 -0.03028 0.02156 2.40433 0 -0.19989 0 0.18072 0.30626 0.34318 -3.45251
GLU_19 -2.81611 0.65368 3.50245 -0.21863 0.03014 0.30149 1.22574 -1.4377 -0 -0 -0.23157 -0.57071 0 0 0 0 0 0.25978 0.00135 0 3.07997 -0.30366 0 -2.7348 5.91504 1.36872 8.0252
PRO_20 -3.43436 0.71976 1.94251 -0.07976 0 0.04766 0.20002 -0.81899 -0.0042 -0.01302 -0.40406 0.58064 0 0 0 0 0 0.01858 0.00201 0.50731 0 -0.46425 0 -2.4119 5.57587 1.38494 3.34875
ILE_21 -7.04581 0.87363 3.35556 -0.60781 0.37584 0.11658 2.17134 -2.11879 -0 -0 -0.85091 0.33998 0 0 0 0 0 0.0146 0.06388 0.92267 0 -0.69499 0 0.73287 -0.44284 0.8604 -1.93379
SER_22 -4.27024 0.4735 5.71464 -0.04552 0 0.08482 3.09095 -2.51227 -0.00569 -0.03725 -3.72643 -0.18088 0 0 0 -0.38252 0 -0.00695 0.14152 0.34861 0 -0.26886 1.7528 -0.77834 -0.56993 1.48099 0.30294
PRO_23 -3.72103 0.57347 2.84168 -0.06696 0 0.04199 1.60187 -1.35172 -0 -0 -0.99815 0.60436 0 0 0 0 0 -0.08677 0.02349 0.15647 0 -0.21823 0 -2.4119 -0.17814 1.09298 -2.09659
LEU_24 -3.50494 0.17165 3.79242 -0.48487 0.25859 0.11572 1.25046 -1.77345 -0 -0 -1.0602 0.22679 0 0 0 0 0 -0.03814 0.01052 0.29855 0 -0.30396 0 0.18072 -0.06549 0.32145 -0.60417
ASP_25 -5.5 0.5696 6.73932 -0.10447 0.00069 0.31123 3.25775 -3.08241 -0 -0 -3.64843 -0.52136 0 0 0 -0.38252 0 0.20808 0.01561 0 2.28155 -0.26553 0 -2.3716 -0.32722 0.43122 -2.38847
LEU_26 -9.17747 0.9393 5.33573 -0.48475 0.29211 0.11468 3.09802 -3.29598 -0.007 -0.04712 -2.66106 0.19861 0 0 0 0 0 0.06814 0.17217 0.3585 0 -0.27328 0 0.18072 -0.30257 0.65494 -4.83629
ARG_27 -5.70876 0.4989 6.43026 -0.44206 0.05668 0.2165 2.51651 -2.88378 -0 -0 -2.66789 0.36959 0 0 0 0 0 -0.01031 0.17907 2.13704 0 -0.04556 0 -1.2888 -0.20144 0.55138 -0.29266
THR_28 -4.45955 0.17932 5.26706 -0.20389 0.15055 0.07381 2.07309 -2.37686 -0 -0 -1.87208 -0.08329 0 0 0 0 0 0.02721 0.00121 0.05402 0 -0.02118 2.28817 -1.0874 0.08608 0.30311 0.39939
ASP_29 -5.73704 0.2173 6.71187 -0.11326 0.01655 0.35274 2.7981 -3.01329 -0 -0 -3.16755 -0.18831 0 0 0 0 0 -0.02489 0.04448 0 1.88558 -0.02535 0 -2.3716 0.01351 0.26128 -2.33987
LEU_30 -7.59142 0.58692 5.10909 -0.47477 0.20699 0.1107 2.937 -2.99699 -0 -0 -2.98567 0.18132 0 0 0 0 0 0.12598 0.06014 0.37693 0 -0.27558 0 0.18072 -0.21082 0.48635 -4.17312
ARG_31 -5.41473 0.48435 5.31893 -0.43905 0.04948 0.21834 1.84214 -2.38663 -0.00542 -0.0207 -1.32477 0.31728 0 0 0 0 0 0.1042 0.13462 2.07206 0 -0.13457 0 -1.2888 -0.34023 0.49274 -0.32077
MET_32 -3.82953 0.21517 3.88659 -0.30849 0.08129 0.03471 1.2256 -1.69769 -0 -0 -0.58827 -0.0577 0 0 0 0 0 -0.02959 0.03106 1.12976 0 0.0949 0 0.60916 -0.18086 0.31831 0.93442
MET_33 -7.11355 0.70394 4.45525 -0.3298 0.03277 0.20242 2.7209 -2.36085 -0 -0 -1.96257 -0.09813 0 0 0 0 0 0.21286 0.14122 2.35768 0 0.05563 0 0.60916 0.15223 0.57019 0.34934
MET_34 -7.194 1.47494 4.70673 -0.41157 0.09218 0.16988 2.71165 -2.52175 -0.01189 -0.09357 -2.33299 0.13883 0 0 0 0 0 -0.08195 0.03828 2.15569 0 -0.14088 0 0.60916 5.86191 2.54221 7.7129
PRO_35 -4.34943 1.21813 3.67817 -0.07107 0 0.04391 1.79461 -1.56502 -0 -0 -1.90068 0.61048 0 0 0 0 0 -0.21751 0.01391 0.29768 0 -0.61764 0 -2.4119 5.81396 2.3408 4.6784
VAL_36 -6.88803 1.35776 3.21761 -0.38434 0.37327 0.09512 2.29704 -2.41278 -0 -0 -1.45782 -0.18701 0 0 0 0 0 -0.21982 0.01757 0.5962 0 0.44205 0 1.9342 0.2385 0.47077 -0.50972
VAL_37 -7.58467 1.1704 3.18556 -0.26655 0.13523 0.04357 2.4607 -2.59731 -0 -0 -1.73668 0.36306 0 0 0 0 0 -0.07878 0.01961 0.77476 0 0.15923 0 1.9342 0.0477 0.53863 -1.43136
ASP_38 -5.89578 0.99411 7.37289 -0.09613 0.00897 0.29979 3.24782 -3.22158 -0.01201 -0.09423 -4.0889 -0.15352 0 0 0 -0.83162 0 0.09497 0.13888 0 2.47659 0.1138 0 -2.3716 5.56482 1.65251 5.19978
PRO_39 -4.92831 0.92479 3.80547 -0.08551 1e-05 0.05272 1.63019 -1.704 -0 -0 -1.18881 0.72402 0 0 0 0 0 -0.04518 0.01832 0.48481 0 -0.01849 0 -2.4119 5.48902 1.9289 4.67606
VAL_40 -5.77096 0.56421 3.80811 -0.31176 0.19947 0.07031 2.05302 -2.36074 -0.01022 -0.04676 -0.67571 -0.10735 0 0 0 0 0 -0.03662 0.01295 0.01884 0 -0.40349 0 1.9342 -0.12868 0.80744 -0.38373
VAL_41 -6.5405 0.29107 2.84947 -0.31597 0.20041 0.07359 1.87674 -2.14782 -0 -0 -1.54972 -0.39641 0 0 -0.6528 0 0 -0.06265 0.00895 0.24792 0 -0.20865 0 1.9342 -0.00676 0.62632 -3.77262
ARG_42 -5.07531 0.18746 4.98088 -0.45518 0.05421 0.23514 1.41717 -2.22154 -0 -0 -1.22291 0.39546 0 0 0 0 0 -0.05473 0.07818 2.04988 0 -0.13108 0 -1.2888 -0.34301 0.6367 -0.75748
GLU_43 -4.41946 0.4308 6.04714 -0.26689 0.04013 0.2927 3.25492 -2.61804 -0.01022 -0.04676 -2.87676 -0.18577 0 0 0 0 0 -0.0722 0.01721 0 2.90714 -0.01885 0 -2.7348 -0.49305 0.46262 -0.29012
LYS_44 -3.11685 0.26528 3.4807 -0.45772 0.118 0.28889 1.59599 -1.59812 -0 -0 -0.86821 -0.23577 0 0 0 0 0 -0.10756 0.00283 1.60913 0 -0.03591 0 -1.5107 -0.06606 0.39377 -0.24233
GLN_45 -4.36318 0.3687 5.08577 -0.8111 0.09412 0.84544 2.15813 -2.23713 -0 -0 -1.57795 -0.7964 0 0 0 -0.94628 0 -0.03957 0.02322 0 2.99687 -0.15937 0 -0.18838 0.04655 0.34669 0.84613
LEU_46 -8.11853 0.696 5.11519 -0.71842 0.2745 0.20895 2.88166 -3.08558 -0 -0 -2.76289 0.30333 0 0 0 0 0 -0.02789 0.58694 2.61275 0 -0.27351 0 0.18072 -0.218 0.46957 -1.87521
GLN_47 -6.3708 0.29963 6.68771 -0.64811 0.10547 0.67968 3.0139 -3.24244 -0.01523 -0.14312 -2.75599 -0.37208 0 0 -0.6528 0 0 0.02652 0.01296 0 2.93098 -0.155 0 -0.18838 -0.22265 0.62523 -0.38452
GLN_48 -5.42503 0.37183 5.53488 -0.8185 0.10437 0.84993 2.57748 -2.6872 -0 -0 -2.44528 -0.74935 0 0 0 0 0 -0.0134 0.01008 0 2.95734 -0.02511 0 -0.18838 -0.21088 0.43482 0.2776
GLU_49 -7.92707 0.64832 7.2986 -0.21263 0.02297 0.29685 3.41479 -3.48031 -0 -0 -2.13074 -0.62395 0 0 0 -0.94628 0 0.09329 0.02812 0 3.18603 -0.27394 0 -2.7348 -0.36466 0.21231 -3.49309
LEU_50 -9.96908 1.48436 4.97007 -0.51654 0.36239 0.12313 2.90115 -3.31014 -0 -0 -3.13645 0.25031 0 0 0 0 0 0.08487 0.37844 0.45138 0 -0.25435 0 0.18072 -0.41234 0.44494 -5.96713
LEU_51 -6.87677 0.52302 6.53773 -0.48432 0.24772 0.11473 3.0917 -3.25143 -0 -0 -2.94078 0.23098 0 0 0 0 0 0.00098 0.07559 0.2907 0 -0.29045 0 0.18072 -0.29009 0.61411 -2.22586
LEU_52 -8.79616 0.55667 6.18474 -0.49134 0.22147 0.13253 3.38468 -3.32628 -0 -0 -3.6959 0.19167 0 0 0 0 0 -0.10225 0.01938 0.27386 0 -0.0445 0 0.18072 -0.27495 0.55625 -5.02941
ILE_53 -10.2554 1.77799 5.6932 -0.66589 0.55755 0.14041 2.91518 -3.72123 -0 -0 -1.99111 0.2636 0 0 0 0 0 -0.02603 0.4455 0.68281 0 -0.49096 0 0.73287 -0.07216 0.88291 -3.13079
GLN_54 -5.63275 0.22422 4.92467 -0.38605 0.07865 0.2645 2.6924 -2.36976 -0.00069 -0.01039 -1.40525 -0.64977 0 0 0 -0.65666 0 -0.06848 0.00609 0 3.59428 -0.19181 0 -0.18838 -0.12696 0.75698 0.85485
GLN_55 -5.59018 0.44461 5.03075 -0.29723 0.07654 0.26599 1.77872 -2.37281 -0 -0 -2.22824 -0.63106 0 0 -0.5564 0 0 -0.06548 0.16917 0 2.77244 -0.20233 0 -0.18838 -0.44073 0.36061 -1.67401
GLN_56 -4.19698 0.21197 3.53327 -0.28989 0.04715 0.26824 1.2421 -1.8948 -0.00069 -0.01039 -0.94076 -0.8904 0 0 0 0 0 -0.10463 0.0179 0 2.75011 -0.19018 0 -0.18838 -0.41248 0.29177 -0.75707
GLN_57 -4.76213 0.35576 4.15578 -0.64485 0.09837 0.7255 1.9431 -1.89236 -0.01889 -0.07327 -2.14373 -0.63445 0 0 -1.49572 0 0 0.04675 0.06209 0 2.3611 -0.18889 0 -0.18838 -0.02385 0.35152 -1.96654
GLN_58 -6.32342 0.51485 4.2779 -0.58101 0.19959 0.53989 2.34982 -2.29031 -0.01893 -0.07444 -2.48026 -0.67566 0 0 -1.728 0 0 0.00743 0.09338 0 4.05675 -0.10196 0 -0.18838 0.03494 0.37317 -2.01465
ILE_59 -9.09953 1.45045 4.83262 -0.59832 0.53242 0.10282 3.41295 -3.16255 -0 -0 -3.11401 0.61215 0 0 -1.00699 0 0 -0.0627 0.07295 0.96222 0 -0.37478 0 0.73287 -0.1792 0.52142 -4.36521
GLN_60 -9.11625 0.80078 5.39248 -0.40094 0.07631 0.3062 3.49403 -3.15917 -0.00074 -0.00425 -3.38274 -0.18084 0 0 -1.14532 -0.94829 0 -0.14397 0.05521 0 3.99543 -0.0408 0 -0.18838 -0.1918 0.55274 -4.23032
LYS_61 -5.38246 0.60799 4.69145 -0.32195 0.03375 0.17956 1.60212 -2.1177 -0.0153 -0.1134 -1.87208 -0.16306 0 0 0 -0.56862 0 0.0101 0.48134 1.7727 0 -0.10388 0 -1.5107 -0.34041 0.33098 -2.79958
GLN_62 -6.15606 0.48134 5.54048 -0.22741 0.02366 0.16305 2.82026 -2.50763 -0 -0 -2.02563 -0.50618 0 0 -1.00699 -1.02774 0 0.04043 0.10174 0 2.96261 -0.06875 0 -0.18838 -0.052 0.37152 -1.26169
LEU_63 -6.94109 0.90201 2.76971 -0.51136 0.22585 0.14273 1.52214 -1.89692 -0 -0 -0.17378 0.08149 0 0 0 0 0 0.00327 0.12527 0.11713 0 -0.14644 0 0.18072 -0.07902 0.65803 -3.02026
LEU_64 -6.84906 0.66591 5.21716 -0.55252 0.24807 0.17847 2.4057 -2.95979 -0.00677 -0.08094 -2.22085 -0.05623 0 0 0 0 0 0.00843 0.25944 0.31953 0 0.57395 0 0.18072 -0.13202 0.94851 -1.8523
ILE_65 -8.95314 0.91855 3.09095 -0.65362 0.40654 0.14641 2.38822 -2.55837 -0 -0 -0.79256 0.05143 0 0 0 0 0 -0.07362 0.35633 0.71207 0 -0.22471 0 0.73287 0.08296 1.13042 -3.23927
ALA_66 -3.63189 0.34993 2.35197 -0.02586 0.00044 0 0.91105 -1.5685 -0 -0 -0.31868 -0.40451 0 0 0 0 0 -0.12564 0 0 0 -0.1928 0 1.8394 -0.34815 0.85508 -0.30817
GLU_67 -5.87647 0.58097 6.23517 -0.2063 0.03459 0.30341 2.97242 -2.8854 -0.01788 -0.15694 -3.55116 -0.55648 0 0 0 0 0 -0.05047 0.01104 0 2.95767 -0.1364 0 -2.7348 -0.16752 0.43631 -2.80824
PHE_68 -9.23995 0.72913 5.22336 -0.55509 0.31303 0.26047 3.50029 -3.34503 -0 -0 -1.85287 -0.2351 0 0 0 0 0 -0.02489 0.08535 0 2.97544 0.09195 0 1.0402 0.00895 0.44052 -0.58424
GLN_69 -6.82632 0.42303 5.04259 -0.28789 0.03696 0.2215 2.32581 -2.57192 -0 -0 -2.16436 -0.36647 0 0 -0.66755 -0.97332 0 -0.12407 0.05353 0 4.82769 -0.08044 0 -0.18838 -0.25392 0.43092 -1.1426
LYS_70 -2.87561 0.32297 3.61436 -0.30114 0.03884 0.15254 1.44613 -1.67861 -0 -0 -0.76505 -0.17865 0 0 0 0 0 0.06257 0.02271 1.85537 0 -0.24647 0 -1.5107 -0.08257 0.30125 0.17795
GLN_71 -6.34423 0.53733 5.79837 -0.26552 0.048 0.19472 2.50319 -2.59519 -0 -0 -2.82559 -0.48316 0 0 0 0 0 0.04343 0.01172 0 2.68953 -0.16561 0 -0.18838 -0.07176 0.20499 -0.90816
HIS_72 -7.25201 0.92414 5.08189 -0.37889 0.01254 0.43304 1.95755 -2.68559 -0.01168 -0.08173 -1.63742 -0.48734 0 0 0 0 0 0.00902 0.00089 0 2.2895 -0.2375 0 -0.45461 0.11837 0.66583 -1.73401
GLU_73 -3.66517 0.34188 3.75288 -0.35498 0.10006 0.44767 1.29752 -1.81404 -0 -0 -0.91846 -0.71754 0 0 0 0 0 -0.0647 0.01485 0 3.49047 -0.19775 0 -2.7348 0.16041 0.62046 -0.24123
ASN_74 -4.25156 0.30545 2.92537 -0.21463 0.03382 0.33828 0.36998 -1.49751 -0.00963 -0.13043 0.09338 -0.57623 0 0 0 0 0 -0.06314 0.00054 0 2.23916 -0.63591 0 -0.93687 -0.4261 0.19002 -2.24601
LEU_75 -8.16476 1.75178 2.45117 -0.54329 0.19085 0.12029 1.47371 -2.09558 -0.00056 -0.00574 -1.11199 0.33003 0 0 0 0 0 -0.03574 0.01709 0.48364 0 -0.13334 0 0.18072 -0.61482 0.51246 -5.19407
THR_76 -4.37428 0.45676 4.38124 -0.15669 0.05003 0.05789 2.65771 -2.14213 -0.00976 -0.13109 -2.17333 -0.22038 0 0 0 0 0 0.02398 0.016 0.09073 0 0.07743 2.28203 -1.0874 -0.47039 0.63246 -0.03918
ARG_77 -3.8445 0.29923 3.87355 -0.69531 0.19731 0.37852 2.34121 -1.9253 -0.00056 -0.00185 -1.71244 0.50276 0 0 0 -0.94732 0 -0.03114 0.21128 2.71323 0 -0.18889 0 -1.2888 -0.31784 0.38551 -0.05132
GLN_78 -3.40082 0.30271 3.18682 -0.88055 0.18382 0.96086 1.42883 -1.76556 -0.00148 -0.03574 -0.67364 -0.99622 0 0 0 0 0 -0.05558 0.00658 0 2.85902 -0.2629 0 -0.18838 -0.35431 0.28163 0.59508
HIS_79 -8.99734 1.09959 7.09299 -0.37967 0.00892 0.44262 3.74663 -3.69576 -0 -0 -3.01924 -0.28945 0 0 0 -0.83162 0 0.13563 0.0043 0 2.20794 -0.06911 0 -0.45461 -0.19985 0.70307 -2.49495
GLN_80 -7.51774 0.51691 7.2471 -0.24768 0.01658 0.16245 3.7634 -3.43415 -0.00056 -0.00185 -3.58348 -0.39889 0 0 -0.66755 -0.94732 0 0.08466 0.03257 0 2.84536 -0.10272 0 -0.18838 -0.12 0.87571 -1.66558
ALA_81 -4.63582 0.40495 4.99283 -0.02102 0 0 2.7459 -2.70147 -0 -0 -2.03919 -0.35049 0 0 0 0 0 -0.01911 0 0 0 -0.16302 0 1.8394 -0.26 0.54126 0.33421
GLN_82 -5.74448 0.36525 6.45248 -0.7297 0.05897 0.7222 3.19504 -3.06802 -0.01667 -0.18683 -2.39022 -0.7268 0 0 0 -0.83773 0 -0.02603 0.03104 0 2.98788 -0.1089 0 -0.18838 -0.26147 0.41224 -0.06013
LEU_83 -9.53015 1.07786 3.42059 -0.43733 0.10999 0.08661 2.64502 -2.89665 -0 -0 -2.33883 0.20696 0 0 0 0 0 -0.01007 0.03855 0.43371 0 -0.2573 0 0.18072 -0.25057 0.65721 -6.8637
GLN_84 -6.36492 0.39602 6.33563 -0.82945 0.08759 0.87523 2.83586 -3.09511 -0 -0 -2.03522 -0.77189 0 0 0 -0.97332 0 0.07602 0.02237 0 2.91617 -0.16615 0 -0.18838 -0.26959 0.7018 -0.44734
GLU_85 -4.47389 0.31422 5.62109 -0.20825 0.0256 0.29171 2.3078 -2.55841 -0.03665 -0.29397 -2.0235 -0.60718 0 0 0 0 0 -0.02736 0.02837 0 3.06397 -0.22796 0 -2.7348 -0.38149 0.46281 -1.4579
HIS_D_86 -8.4895 0.88692 6.91768 -0.38414 0.00797 0.44561 3.16498 -3.4953 -0.01523 -0.14312 -3.05053 -0.37506 0 0 0 -1.49439 0 -0.03692 0.10883 0 2.42556 0.11863 0 -0.45461 -0.37208 0.56784 -3.66685
ILE_87 -8.96059 0.95531 4.71336 -0.58157 0.42699 0.1876 2.67469 -2.98039 -0.02302 -0.157 -2.23093 0.18871 0 0 0 0 0 -0.04795 0.06622 0.36637 0 0.80823 0 0.73287 0.03029 0.6391 -3.1917
LYS_88 -5.34048 0.4022 6.18793 -0.48516 0.16351 0.31109 2.59721 -2.75186 -0.012 -0.0336 -2.1915 -0.23363 0 0 0 0 0 -0.00839 0.02905 2.10174 0 -0.06194 0 -1.5107 -0.03705 0.54641 -0.32717
LEU_89 -5.48482 0.37957 4.25352 -0.68304 0.41841 0.17099 2.25021 -2.24156 -0.02146 -0.14288 -1.30179 0.26982 0 0 0 0 0 0.15029 0.06333 3.12038 0 -0.25095 0 0.18072 -0.31787 0.41838 1.23125
GLN_90 -10.3279 1.3935 7.39762 -0.28178 0.04443 0.2231 3.62056 -4.11736 -0.01395 -0.04541 -2.0911 -0.52857 0 0 -1.934 0 0 0.03687 0.06344 0 2.99028 -0.21438 0 -0.18838 -0.27136 0.86966 -3.37474
GLN_91 -5.0539 0.32895 4.85569 -0.68333 0.11625 0.72551 2.14467 -2.31495 -0.02229 -0.15275 -1.36746 -0.35498 0 0 0 -0.94829 0 0.00743 0.01792 0 2.93856 -0.25955 0 -0.18838 -0.36836 0.89328 0.31405
GLU_92 -3.2922 0.17947 4.06481 -0.21032 0.02079 0.29169 1.26282 -1.68457 -0.012 -0.0336 -1.5477 -0.546 0 0 0 0 0 -0.02598 0.08273 0 2.97007 -0.18851 0 -2.7348 -0.22554 0.46351 -1.16532
LEU_93 -5.55312 0.68285 4.14577 -0.47063 0.17916 0.07758 2.86842 -2.38738 -0 -0 -0.53588 0.31669 0 0 0 0 0 -0.02445 0.00385 0.37374 0 -0.17759 0 0.18072 0.04041 0.72411 0.44425
LEU_94 -2.77755 0.40243 2.30305 -0.50139 0.21393 0.13362 1.08773 -1.18467 -0.00844 -0.09801 -0.18 0.16326 0 0 0 0 0 0.09699 0.01495 0.12973 0 -0.03024 0 0.18072 0.01742 0.74292 0.70646
ALA_95 -4.16907 0.88024 1.98488 -0.02516 0.00014 0 1.12881 -1.60836 -0 -0 0.42639 -0.41351 0 0 0 0 0 -0.0884 0 0 0 -0.16273 0 1.8394 -0.36212 0.39124 -0.17827
ILE_96 -6.82698 1.15994 3.51068 -0.73126 0.45186 0.27721 1.62702 -2.34623 -0.01395 -0.04541 -0.67938 0.22037 0 0 0 0 0 0.1765 0.00283 0.8341 0 0.22084 0 0.73287 -0.46797 0.67972 -1.21724
LYS_97 -5.11131 0.42183 5.2212 -0.37659 0.08527 0.22249 1.56154 -2.28058 -0.00844 -0.09801 -2.70193 0.38366 0 0 0 0 0 0.02425 0.086 3.00462 0 0.05554 0 -1.5107 -0.32676 0.93875 -0.40916
GLN_98 -7.75781 0.77616 7.08356 -0.30856 0.04186 0.18398 2.82854 -2.96606 -0.02847 -0.26425 -1.53925 -0.09922 0 0 -0.61735 0 0 0.0123 0.07067 0 3.08105 -0.0106 0 -0.18838 -0.35393 0.59758 0.54181
GLN_99 -3.69365 0.2366 3.97713 -0.24211 0.02371 0.18159 2.18736 -1.83184 -3e-05 -0.00118 -1.69284 -0.35786 0 0 0 -1.02774 0 -0.00834 0.01755 0 2.99178 -0.16002 0 -0.18838 -0.29162 0.31524 0.43535
GLN_100 -5.34947 0.39341 5.46971 -0.75061 0.16007 0.78005 2.10856 -2.45364 -0 -0 -1.47507 -0.90263 0 0 0 -0.9786 0 -0.02485 0.13036 0 3.30956 -0.25477 0 -0.18838 -0.31262 0.27554 -0.06337
GLU_101 -7.32739 0.41309 9.28341 -0.19309 0.02545 0.27023 4.66628 -3.90086 -0.0084 -0.07251 -6.34449 -0.57152 0 0 -0.61735 -0.56862 0 0.16649 0.23614 0 3.0917 -0.31837 0 -2.7348 -0.45084 0.44445 -4.51101
LEU_102 -5.17348 0.30819 4.88615 -0.66521 0.21066 0.22733 1.99598 -2.45403 -0 -0 -1.31076 0.12014 0 0 0 0 0 -0.0286 0.00255 0.78882 0 -0.20647 0 0.18072 -0.2601 0.5382 -0.8399
LEU_103 -3.96123 0.27759 3.70105 -0.48816 0.2067 0.1175 1.41877 -1.82422 -0 -0 -0.66107 0.27041 0 0 0 0 0 -0.02228 0.03584 0.30331 0 -0.27793 0 0.18072 -0.18061 0.46189 -0.44171
GLU_104 -3.65878 0.23138 4.59647 -0.24284 0.04631 0.38306 1.65133 -1.92822 -0 -0 -1.76248 -0.54086 0 0 0 -0.9786 0 -0.01751 0.0294 0 3.03219 -0.06805 0 -2.7348 -0.42726 0.35002 -2.03924
LYS_105 -4.58523 0.37539 4.86925 -0.33203 0.0614 0.21001 2.30955 -2.23175 -0 -0 -1.62433 -0.3817 0 0 0 0 0 -0.04608 0.00324 1.50782 0 -0.04589 0 -1.5107 -0.33734 0.37707 -1.38133
GLU_106 -4.64829 0.28658 5.08659 -0.57004 0.09217 1.02157 2.25701 -2.32355 -0 -0 -1.8563 -0.72845 0 0 0 0 0 0.07016 0.01566 0 3.34262 -0.25265 0 -2.7348 -0.20263 0.47592 -0.66844
GLN_107 -7.0032 0.43069 6.16699 -0.4115 0.09355 0.27494 2.07567 -2.83157 -0.01317 -0.15084 -1.02062 -0.63283 0 0 0 0 0 -0.04791 0.04795 0 3.80929 -0.16374 0 -0.18838 -0.27358 0.32289 0.48461
LYS_108 -5.65391 0.36667 5.35387 -0.50775 0.15391 0.30857 2.00152 -2.48313 -0.02059 -0.21261 -1.32576 0.13269 0 0 0 0 0 0.12425 0.06812 2.24938 0 -0.0422 0 -1.5107 -0.32327 0.25246 -1.06847
LEU_109 -5.53618 0.26681 5.8381 -0.47336 0.19648 0.11129 2.74703 -2.86507 -0.01105 -0.14018 -2.04368 0.21734 0 0 0 0 0 0.06046 0.04157 0.32511 0 -0.28182 0 0.18072 -0.33202 0.33105 -1.3674
GLU_110 -4.01652 0.2383 6.05635 -0.32564 0.0717 0.37673 1.83859 -2.61876 -0 -0 -2.91249 -0.58391 0 0 0 0 0 0.00897 0.0299 0 3.12341 -0.08278 0 -2.7348 -0.29402 0.25571 -1.56927
GLN_111 -4.2434 0.23766 4.70281 -0.26513 0.03922 0.19597 1.58707 -2.11588 -0.01219 -0.1401 -0.91613 -0.45724 0 0 0 0 0 0.03898 0.00038 0 2.70618 -0.14314 0 -0.18838 -0.27073 0.22418 0.9801
GLN_112 -6.04346 0.48201 5.79053 -0.26672 0.03528 0.1927 1.79599 -2.65316 -0.01105 -0.14018 -1.69226 -0.48251 0 0 0 0 0 -0.02362 0.01078 0 2.80029 -0.15958 0 -0.18838 -0.29989 0.36716 -0.48605
ARG_113 -6.24088 0.65742 9.07874 -0.58097 0.06688 0.33308 4.53006 -3.75418 -0 -0 -6.64959 0.34993 0 0 0 -1.23121 0 0.13333 0.06018 1.22931 0 0.97471 0 -1.2888 5.34089 0.80034 3.80925
GLN_114 -5.06211 0.37712 5.30366 -0.6752 0.23336 1.0344 1.54896 -2.35283 -0.02089 -0.15187 -1.46634 -2.12256 0 0 0 0 0 0.09926 0.05418 0 3.21719 -0.10269 0 -0.18838 5.32794 0.7243 5.77752
GLU_115 -7.83091 0.71896 8.67984 -0.45507 0.20778 1.42658 3.01435 -3.60142 -0.02522 -0.14525 -2.41106 -2.94647 0 0 0 0 0 -0.04847 0.00594 0 4.02066 -0.33793 0 -2.7348 -0.49023 0.27119 -2.68152
GLN_116 -7.2181 0.44844 7.6014 -0.42953 0.14117 0.27081 3.46154 -3.37433 -0.03155 -0.23054 -3.70039 -0.37135 0 0 0 -1.25351 0 0.0271 0.00888 0 5.51302 -0.11543 0 -0.18838 -0.40112 0.29043 0.44855
GLU_117 -5.75462 0.21969 6.44994 -0.2079 0.02734 0.28815 2.81491 -2.98138 -0.02089 -0.15187 -2.38726 -0.60951 0 0 0 0 0 0.32531 0.00572 0 3.01237 -0.25823 0 -2.7348 -0.38715 0.40121 -1.94898
VAL_118 -8.4329 1.322 5.20882 -0.32002 0.24404 0.07291 3.03652 -3.35378 -0 -0 -1.31808 -0.12009 0 0 0 0 0 -0.06244 0.10225 0.04584 0 -0.34212 0 1.9342 -0.32267 0.68258 -1.62293
GLU_119 -3.70318 0.15074 3.92304 -0.21523 0.02395 0.2931 1.40453 -1.86322 -0.00634 -0.08529 -0.49489 -0.58369 0 0 0 0 0 0.02229 0.02646 0 3.0599 -0.31007 0 -2.7348 -0.34844 0.63377 -0.80737
ARG_120 -5.48902 0.31301 5.44547 -0.60215 0.08157 0.33767 2.03035 -2.41903 -0 -0 -2.47941 0.24309 0 0 0 -1.25351 0 0.05819 0.10689 2.57613 0 -0.04629 0 -1.2888 -0.36833 0.62875 -2.12543
HIS_D_121 -3.84496 0.1983 4.00007 -0.43515 0.0262 0.59776 1.5945 -1.83138 -0 -0 -2.37018 -0.24796 0 0 -0.42987 0 0 -0.06599 0.08179 0 1.51373 -0.47288 0 -0.45461 0.03437 1.02172 -1.08453
ARG_122 -4.68387 0.42206 4.17434 -0.87113 0.21376 0.61215 1.89943 -1.91635 -0 -0 -1.80648 0.09236 0 0 -0.42987 0 0 -0.02184 0.01602 2.0216 0 0.11001 0 -1.2888 0.40898 0.94369 -0.10393
ARG_123 -5.57995 0.4602 5.42496 -0.6154 0.0793 0.4001 2.64455 -2.47682 -0 -0 -2.07938 0.61033 0 0 -1.07798 0 0 0.01511 0.01655 1.77036 0 -0.08472 0 -1.2888 0.16456 0.52824 -1.08881
GLU_124 -3.96405 0.32611 4.76443 -0.21283 0.02597 0.28696 2.50051 -2.15953 -0.02258 -0.16055 -2.8404 -0.57174 0 0 0 -1.69113 0 -0.01809 0.008 0 3.05962 -0.34779 0 -2.7348 -0.52862 0.20754 -4.07298
GLN_125 -3.79319 0.2833 3.78563 -0.6144 0.28115 1.03476 1.42333 -1.70703 -0.01268 -0.12636 -0.88946 -2.3943 0 0 -0.86669 0 0 -0.09535 0.00801 0 4.00108 -0.10819 0 -0.18838 -0.5751 0.25325 -0.30061
GLN_126 -6.54536 0.46019 5.21268 -0.246 0.03921 0.18685 2.60715 -2.46546 -0.02709 -0.26437 -2.72248 -0.6075 0 0 -1.07798 0 0 -0.0681 0.00969 0 3.13931 -0.19656 0 -0.18838 -0.54898 0.3062 -2.99699
LEU_127 -8.36705 1.52236 4.26974 -0.58652 0.2185 0.16431 2.23831 -2.55634 -0.02258 -0.16055 -1.38433 0.13469 0 0 -0.42324 0 0 0.06723 0.41174 1.55843 0 -0.16659 0 0.18072 -0.48782 1.17943 -2.20957
PRO_128 -5.64686 1.32886 3.4128 -0.11488 0.0037 0.08502 1.60226 -1.39218 -0 -0 -0.89571 0.25507 0 0 0 0 0 -0.06641 0.08468 0.09689 0 -1.14212 0 -2.4119 -0.23425 1.90085 -3.13418
PRO_129 -6.1918 1.14007 3.49185 -0.09027 0.0003 0.05582 2.0552 -1.68297 -0 -0 -1.39987 0.68829 0 0 0 0 0 -0.10761 0.00639 0.65467 0 -0.7219 0 -2.4119 0.19962 1.04571 -3.2684
LEU_130 -5.02879 0.69786 5.06896 -0.48234 0.23536 0.11373 2.78351 -2.34969 -0 -3e-05 -1.45121 0.23397 0 0 0 0 0 -0.01869 0.02778 0.37224 0 -0.21872 0 0.18072 0.17498 0.36929 0.70894
ARG_131 -6.76564 0.75164 6.5279 -0.73868 0.09885 0.49901 2.29613 -3.01611 -0 -0.00011 -2.38377 0.34411 0 0 0 0 0 -0.0054 0.23618 2.66508 0 -0.17423 0 -1.2888 -0.29035 0.42006 -0.82411
GLY_132 -5.48648 0.34161 4.99202 -5e-05 0 0 2.46041 -2.84483 -0 -0 -2.31942 -0.42476 0 0 0 0 0 -0.03891 0 0 0 0.5279 0 0.83697 -0.02908 0.31242 -1.67219
LYS_133 -4.31994 0.64303 4.80158 -0.39033 0.03983 0.1893 2.1699 -2.4209 -0 -0 -1.31505 -0.09599 0 0 0 0 0 -0.00979 0.00898 2.16931 0 -0.01474 0 -1.5107 0.13414 0.20535 0.28398
ASP_134 -3.42061 0.12626 5.18045 -0.1024 0.00351 0.30551 2.29087 -2.23244 -0 -0 -3.03875 -0.46138 0 0 0 -1.23121 0 -0.02469 0.00644 0 1.70699 0.06093 0 -2.3716 -0.21092 0.36536 -3.04769
ARG_135 -6.04051 0.41179 6.16521 -0.677 0.10977 0.47827 2.09937 -2.73496 -0 -3e-05 -2.0674 0.40838 0 0 -0.63898 0 0 -0.07066 0.02895 1.58344 0 -0.03913 0 -1.2888 -0.43673 0.4117 -2.29732
GLY_136 -2.20678 0.16581 2.99181 -5e-05 0 0 1.05648 -1.39689 -0 -0 -1.15423 -0.38203 0 0 0 0 0 -0.17524 0 0 0 -1.28399 0 0.83697 -0.61343 0.33103 -1.83053
ARG_137 -5.74352 0.5211 6.06951 -0.62218 0.09337 0.41934 3.31822 -2.91202 -0 -0 -3.69838 -0.1473 0 0 -0.63898 0 0 0.01973 0.12375 2.62933 0 -0.12175 0 -1.2888 0.31005 0.43405 -1.23447
GLU_138 -3.22255 0.2534 3.63537 -0.45809 0.2411 1.43208 1.48094 -1.84292 -0.02654 -0.1532 -1.11642 -3.05956 0 0 0 0 0 0.05679 0.00108 0 3.85212 -0.34294 0 -2.7348 0.32049 0.35679 -1.32686
ARG_139 -2.86943 0.26693 3.28439 -0.77437 0.10936 0.51966 1.29639 -1.67218 -0.02654 -0.1532 -0.86072 0.32129 0 0 0 0 0 -0.03517 0.00638 1.45545 0 -0.12656 0 -1.2888 -0.59155 0.24402 -0.89465
ALA_140 -4.74261 0.32043 4.00663 -0.02268 0 0 2.52213 -2.42208 -0 -0 -2.34993 -0.36159 0 0 0 0 0 -0.0446 0 0 0 -0.14595 0 1.8394 -0.44464 0.3085 -1.53698
VAL_141 -7.46245 0.91651 5.2914 -0.29672 0.19707 0.06361 3.10286 -3.25653 -0 -0 -1.96861 0.07393 0 0 0 0 0 -0.06182 0.02023 0.01433 0 -0.34428 0 1.9342 -0.09622 0.4066 -1.4659
ALA_142 -3.82496 0.18449 3.95435 -0.0217 0 0 2.16648 -2.21584 -0 -0 -1.98856 -0.34382 0 0 0 0 0 -0.02543 0 0 0 -0.16961 0 1.8394 -0.03968 0.38766 -0.09722
SER_143 -4.11353 0.14958 5.38549 -0.02674 0 0.06197 2.23247 -2.43316 -0 -0 -2.47906 -0.59557 0 0 0 0 0 -0.02475 0.00027 0.69653 0 0.33533 0.60577 -0.77834 -0.02274 0.17875 -0.82773
THR_144 -6.46254 0.50556 5.68819 -0.20284 0.11916 0.07262 2.87683 -2.91772 -0 -0.00011 -3.21093 -0.02848 0 0 0 0 0 -0.02156 0.00969 0.06195 0 -0.02545 2.27867 -1.0874 0.20675 0.18278 -1.95484
GLU_145 -5.90607 0.22446 6.94182 -0.34547 0.08944 0.41021 2.65693 -2.93554 -0.0018 -0.03374 -3.40229 -0.60103 0 0 0 0 0 -0.03008 0.00252 0 3.21053 -0.10967 0 -2.7348 -0.07636 0.21071 -2.43024
VAL_146 -4.98482 0.30651 4.65758 -0.31569 0.22591 0.07275 2.36411 -2.4402 -0 -0 -2.20273 -0.19925 0 0 0 0 0 -0.07112 0.00127 0.07407 0 -0.35239 0 1.9342 -0.18718 0.25832 -0.85866
LYS_147 -5.07118 0.24496 5.67042 -0.31481 0.03273 0.14441 2.43267 -2.61159 -0 -0 -2.36592 -0.01427 0 0 0 0 0 -0.02321 0.01169 1.70989 0 -0.01586 0 -1.5107 -0.25952 0.27444 -1.66585
GLN_148 -7.93682 0.60149 8.04355 -0.2987 0.07241 0.26587 3.61658 -3.92664 -0.01112 -0.15768 -4.30275 -0.50934 0 0 -1.28993 0 0 0.14194 0.08673 0 2.79254 -0.09707 0 -0.18838 -0.34955 0.49895 -2.94793
LYS_149 -5.18484 0.22256 6.70089 -0.30181 0.02611 0.13268 2.76217 -2.8621 -0.01222 -0.13368 -3.49096 -0.0477 0 0 0 0 0 0.05465 0.03238 1.74248 0 -0.02198 0 -1.5107 -0.35152 0.5188 -1.7248
LEU_150 -5.50802 0.35023 5.1719 -0.47883 0.21199 0.11408 2.65176 -2.63895 -0 -0 -2.42415 0.21132 0 0 0 0 0 0.10372 0.03939 0.32987 0 -0.27915 0 0.18072 -0.40042 0.31544 -2.04908
GLN_151 -6.275 0.4585 6.70388 -0.26474 0.03086 0.19039 3.04055 -3.19532 -0.03628 -0.32067 -2.87682 -0.46936 0 0 0 0 0 -0.01855 0.00139 0 2.81757 -0.03533 0 -0.18838 -0.25423 0.45252 -0.23904
GLU_152 -4.29333 0.21007 5.58331 -0.20904 0.02248 0.27872 2.67577 -2.55196 -0.01222 -0.13368 -2.93679 -0.58424 0 0 0 0 0 0.06042 0.01605 0 3.00579 -0.232 0 -2.7348 -0.37229 0.36249 -1.84524
PHE_153 -7.90514 0.72265 5.43316 -1.00652 0.08344 0.34983 2.8292 -3.34344 -0 -0 -1.34503 -0.00424 0 0 0 0 0 0.00668 0.03232 0 1.77258 -0.40228 0 1.0402 -0.25985 0.21269 -1.78374
LEU_154 -4.76333 0.31573 3.23816 -0.5136 0.26946 0.13893 1.34031 -1.97025 -0 -0 -0.91736 0.2259 0 0 0 0 0 -0.0296 0.02597 0.30462 0 -0.27375 0 0.18072 -0.13444 0.39843 -2.1641
LEU_155 -3.39758 0.17985 3.15526 -0.48076 0.2058 0.11511 1.42095 -1.61588 -0 -0 -1.16304 0.18979 0 0 0 0 0 -0.01729 0.03301 0.32469 0 -0.28007 0 0.18072 -0.13368 0.42723 -0.8559
SER_156 -3.65367 0.31596 5.35352 -0.03557 0 0.06415 3.2225 -2.47941 -0.02997 -0.18062 -2.45985 -0.50229 0 0 -0.48602 0 0 -0.02874 0.13611 0.17988 0 -0.46525 1.72979 -0.77834 0.0046 0.37856 0.28534
LYS_157 -2.16291 0.36391 2.53885 -0.40874 0.05901 0.21501 1.45696 -1.23985 -0 -0 -0.1017 0.10572 0 0 0 0 0 -0.12818 0.00167 1.39075 0 -0.02813 0 -1.5107 -0.24667 0.37618 0.68117
SER_158 -4.37839 0.61271 4.321 -0.02603 0.00099 0.02462 2.45485 -2.14181 -0 -0 -0.92741 -0.35113 0 0 -0.48602 0 0 -0.09844 0.00474 1.29796 0 -0.28202 0.60811 -0.77834 -0.54051 0.26429 -0.42083
ALA_159 -4.55876 0.74878 2.83009 -0.02655 0.00106 0 1.96212 -2.30948 -0.02948 -0.27525 -1.13542 -0.40463 0 0 0 0 0 -0.08425 0 0 0 -0.15331 0 1.8394 -0.57316 0.33785 -1.83101
THR_160 -2.19037 0.2853 2.32883 -0.1279 0.10788 0.07661 1.24848 -1.25498 -0 -0 -0.55644 -1.15569 0 0 0 0 0 -0.05605 0.06989 0.01862 0 -0.23791 2.25103 -1.0874 -0.5287 0.4018 -0.40699
LYS_161 -4.10022 0.61444 5.68598 -0.66427 0.17917 0.45089 2.69325 -2.42486 -0 -0 -3.3771 0.33414 0 0 0 0 0 -0.00194 0.06194 3.10414 0 0.03794 0 -1.5107 -0.31694 0.36869 1.13453
ASP_162 -2.28405 0.27646 3.31239 -0.12476 0.03443 0.39329 1.08328 -1.30284 -0 -0 -3.37221 -0.80565 0 0 0 0 0 -0.10276 0.00526 0 2.51524 -0.58423 0 -2.3716 -0.30309 0.26806 -3.36278
THR_163 -3.10647 0.61327 1.95409 -0.12814 0.08476 0.09451 0.2397 -1.28717 -0.01206 -0.15336 -0.12912 -0.63708 0 0 0 0 0 0.23286 0.03309 0.14179 0 -0.33367 2.26829 -1.0874 -0.39787 0.81761 -0.79237
PRO_164 -1.48279 0.37052 1.1154 -0.19709 0.00405 0.14359 0.16587 -0.49979 -0 -0 -0.48065 0.02471 0 0 0 0 0 -0.00346 0.00549 0.39071 0 -0.87989 0 -2.4119 -0.33536 0.89319 -3.17738
THR_165 -1.80979 0.11046 1.15819 -0.10522 0.06339 0.07667 0.13925 -0.66237 -0 -0 -0.3519 -0.74499 0 0 0 0 0 -0.00755 2e-05 0.0927 0 -0.51679 2.28746 -1.0874 -0.43762 0.22074 -1.57475
ASN_166 -4.48897 0.52758 5.00268 -0.29806 0.09962 0.50692 2.93001 -2.38014 -0 -0 -2.51345 -0.83814 0 0 -0.8866 0 0 -0.06026 0.0279 0 1.98554 -0.64109 0 -0.93687 0.02833 0.12702 -1.80797
GLY_167 -3.37064 0.25636 3.14244 -4e-05 0 0 1.79104 -1.72257 -0.00035 -0.00849 -1.39759 -0.41592 0 0 0 0 0 -0.18708 0 0 0 0.34025 0 0.83697 0.43358 0.18036 -0.12167
LYS_168 -2.61791 0.32824 2.92757 -0.31318 0.03521 0.16326 1.21481 -1.39301 -0 -0 -0.59915 -0.17212 0 0 -0.8866 0 0 0.0227 0.00163 1.81535 0 -0.12572 0 -1.5107 -0.102 0.14546 -1.06617
ASN_169 -3.68121 0.21783 3.88455 -0.17129 0.01086 0.25827 1.8191 -1.92315 -0.00794 -0.0948 -0.49108 -0.29714 0 0 0 0 0 -0.01339 0.00355 0 1.86804 -0.03518 0 -0.93687 -0.07605 0.25002 0.58409
HIS_D_170 -5.10802 0.45283 3.99809 -0.42164 0.02423 0.55136 1.47711 -2.28086 -0.0003 -0.00111 -0.6795 -0.34356 0 0 0 0 0 -0.06274 0.08206 0 1.698 -0.32894 0 -0.45461 -0.14085 0.3753 -1.16315
SER_171 -4.49234 0.26332 5.0584 -0.02924 0.02153 0.02861 2.29895 -2.39169 -0.01563 -0.15483 -2.49577 -0.12635 0 0 0 -0.6084 0 -0.06691 0.08187 0.06519 0 0.11599 0.6075 -0.77834 -0.22924 0.44595 -2.40143
VAL_172 -3.91886 0.56825 3.22333 -0.32317 0.2393 0.07478 1.67313 -1.78894 -0 -0 -0.79672 -0.31103 0 0 0 0 0 -0.07146 0.00625 0.26995 0 -0.12985 0 1.9342 -0.03449 0.46304 1.07771
SER_173 -1.79154 0.11754 1.98086 -0.03085 0.0011 0.052 0.18166 -0.9494 -0.00035 -0.00849 0.31508 -1.01343 0 0 0 0 0 -0.06111 1e-05 0.1708 0 -0.34576 0.62862 -0.77834 -0.4387 0.31544 -1.65485
ARG_174 -6.00798 0.48618 5.30598 -0.57903 0.12126 0.36767 2.47783 -2.60676 -0.01239 -0.09151 -1.07625 0.22472 0 0 0 0 0 -0.03304 0.23453 2.15927 0 -0.0752 0 -1.2888 -0.16411 0.32106 -0.23656
HIS_D_175 -4.51554 0.80678 4.18395 -0.8204 0.0343 0.8953 1.70175 -1.99692 -0 -0 -0.78037 -0.27559 0 0 0 0 0 -0.03431 0.10941 0 1.59749 -0.25001 0 -0.45461 5.95942 1.47166 7.63229
PRO_176 -3.45675 0.82118 2.21989 -0.07714 0 0.04671 0.64432 -0.86657 -0 -0 -0.2916 0.59994 0 0 0 0 0 -0.15916 0.00076 0.41072 0 -0.58767 0 -2.4119 5.67811 1.51117 4.08201
LYS_177 -2.21411 0.29499 2.51757 -0.32526 0.04709 0.20558 1.15939 -1.15499 -0.00055 -0.00145 -1.4184 -0.34879 0 0 0 0 0 0.02513 0.00207 1.81333 0 0.29846 0 -1.5107 1.07314 0.51727 0.97975
LEU_178 -6.66362 0.62692 3.06768 -0.62957 0.20115 0.18109 1.31481 -2.20683 -0 -0 0.30655 0.28274 0 0 0 0 0 -0.00246 0.11551 0.55982 0 -0.36227 0 0.18072 1.15161 0.5534 -1.32276
TRP_179 -2.85381 0.36815 1.06028 -1.20569 0.05748 0.47162 0.2411 -0.79817 -0.00055 -0.00145 0.68522 -0.4195 0 0 0 0 0 0.00494 0.25931 0 1.91532 -0.30766 0 1.6906 -0.00028 0.42704 1.59396
TYR_180 -5.91929 0.79819 3.70508 -0.71327 0.04583 0.06123 2.52968 -2.391 -0 -0 -1.32103 -0.4627 0 0 0 0 0 0.04093 0.05428 0 1.92415 -0.23614 0 1.2797 0.29689 0.36392 0.05643
THR_181 -4.35942 0.46672 3.58691 -0.20299 0.18124 0.07548 1.862 -2.05372 -0 -0 -1.60185 -0.68965 0 0 0 0 0 -0.03102 0.00672 0.07134 0 0.08181 2.29618 -1.0874 0.54942 0.36541 -0.48282
ALA_182 -3.93305 0.43254 3.56284 -0.02404 5e-05 0 2.14087 -2.0301 -0 -0 -1.76687 -0.39489 0 0 0 0 0 -0.05626 0 0 0 -0.3615 0 1.8394 -0.04142 0.37148 -0.26094
ALA_183 -4.85902 0.36852 4.16118 -0.02259 0 0 2.42845 -2.55998 -0 -0 -1.84125 -0.37173 0 0 0 0 0 0.00767 0 0 0 -0.21479 0 1.8394 -0.6061 0.3104 -1.35984
HIS_184 -8.36584 0.9513 7.31227 -0.6068 0.0074 0.59556 3.32444 -3.76945 -0.01593 -0.15594 -2.72028 -0.35442 0 0 0 0 0 -0.01017 0.02744 0 1.60564 -0.23379 0 -0.45461 -0.16752 0.31749 -2.71322
HIS_185 -5.97888 0.37706 5.60693 -0.43102 0.08711 0.40224 2.26684 -2.93508 -0 -0 -1.39007 -0.56098 0 0 0 0 0 -0.00247 1e-05 0 2.76836 0.13661 0 -0.45461 -0.0469 0.29169 0.13683
THR_186 -5.24284 0.44168 6.08715 -0.20011 0.11551 0.07018 3.08971 -2.91823 -0 -0 -3.77183 -0.06519 0 0 0 0 0 -0.01148 7e-05 0.05431 0 -0.01487 2.29245 -1.0874 -0.03179 0.28722 -0.90544
SER_187 -5.17455 0.2052 6.46746 -0.03705 2e-05 0.04769 3.39059 -3.00005 -0.01239 -0.09151 -2.80343 -0.68036 0 0 0 -0.6084 0 -0.04406 0.34724 0.33616 0 0.14122 2.16711 -0.77834 -0.14962 0.44938 0.17232
LEU_188 -6.37588 0.50169 5.18966 -0.46477 0.1614 0.10103 2.10869 -2.87479 -0.00794 -0.0948 -1.08884 0.21203 0 0 0 0 0 0.09099 0.0445 0.36704 0 -0.27384 0 0.18072 -0.39481 0.49951 -2.11839
ASP_189 -3.64974 0.19961 5.07011 -0.1075 0.01175 0.32955 2.18244 -2.31496 -0.01963 -0.12913 -2.10785 -0.18747 0 0 0 0 0 -0.04315 0.03515 0 1.91695 -0.02298 0 -2.3716 -0.23373 0.40264 -1.03954
GLN_190 -3.87685 0.29806 3.9689 -0.2615 0.03774 0.19361 1.78979 -1.98399 -0 -0 -1.23381 -0.42568 0 0 0 0 0 -0.03938 0.05276 0 2.7256 -0.23193 0 -0.18838 -0.27641 0.28156 0.8301
SER_191 -2.19954 0.11088 3.04031 -0.02898 0.01765 0.02847 1.19345 -1.37197 -0 -0 -1.73561 -0.16524 0 0 0 0 0 -0.0617 0.02002 0.71445 0 -0.21059 0.60012 -0.77834 -0.46212 0.30298 -0.98576
SER_192 -2.82717 0.39387 3.80301 -0.03856 0 0.06808 1.81634 -1.65827 -0.01963 -0.12913 -1.40943 -0.1258 0 0 0 0 0 0.07381 0.01547 0.25937 0 -0.31269 1.79264 -0.77834 -0.57554 0.91658 1.26461
PRO_193 -2.01051 0.62119 1.76125 -0.13444 0.0018 0.09801 0.62551 -0.74005 -0 -0 0.49025 0.18961 0 0 0 0 0 0.04587 0.01693 0.18931 0 -1.06064 0 -2.4119 -0.51903 1.53302 -1.30382
PRO_194 -1.63848 0.32639 1.02904 -0.13099 0.00304 0.0964 0.19289 -0.49416 -0 -0 -0.05754 0.19986 0 0 0 0 0 -0.04688 0.03256 0.17164 0 -1.05925 0 -2.4119 -0.62902 1.04316 -3.37325
LEU_195 -2.66695 0.23432 1.57015 -0.50742 0.19957 0.15482 1.03957 -1.06054 -0.01253 -0.127 -1.12784 -0.06775 0 0 0 0 0 0.02743 0.07041 0.79161 0 0.15092 0 0.18072 0.83538 0.35696 0.04184
SER_196 -2.99942 0.40488 2.39506 -0.02804 0 0.04226 0.58117 -1.30295 -0 -0 -0.45923 -0.89249 0 0 -0.34804 0 0 0.01989 0.02894 0.53207 0 -0.22504 1.71991 -0.77834 1.29818 0.39145 0.38024
GLY_197 -2.55313 0.07661 2.5698 -0.00034 0 0 1.17495 -1.37914 -0 -0 0.60104 -0.17433 0 0 0 0 0 -0.10878 0 0 0 -1.19545 0 0.83697 0.27258 0.35455 0.47533
THR_198 -4.62188 0.37405 3.20325 -0.12733 0.08853 0.07425 0.8401 -1.64355 -0.00355 -0.05309 -1.48434 -1.23509 0 0 0 -0.21654 0 -0.04716 0.00027 0.02121 0 -0.36643 2.46761 -1.0874 -0.02304 0.22029 -3.61985
SER_199 -4.77665 0.63832 4.50116 -0.02076 0 0.0515 2.00794 -2.32734 -0 -0 -1.36756 -0.37305 0 0 0 0 0 0.08131 0.03659 0.0387 0 -0.56656 0.62005 -0.77834 0.00269 0.98999 -1.24202
PRO_200 -3.94466 0.53306 2.17696 -0.12645 0.001 0.08974 0.57935 -0.94978 -0 -0 0.46189 0.26069 0 0 0 0 0 -0.04448 0.01318 0.15969 0 -1.0734 0 -2.4119 -0.15216 1.01141 -3.41584
SER_201 -2.90458 0.08162 2.53038 -0.03678 0.01102 0.0718 0.92587 -1.14345 -0 -0 -1.17773 -0.37554 0 0 -0.39272 0 0 0.06906 2e-05 0.23444 0 -0.01266 0.62796 -0.77834 1.56163 0.50007 -0.20792
TYR_202 -8.16395 1.17942 2.24965 -0.78176 0.09708 0.21632 2.32113 -2.04244 -0 -0 -0.02482 -0.21546 0 0 0 0 0 0.25979 0.14699 0 2.88846 -0.23981 0.06979 1.2797 2.95238 0.94319 3.13566
LYS_203 -4.59175 0.49229 4.14852 -0.28806 0.02817 0.12743 2.07252 -2.00556 -0.01686 -0.1117 -2.93041 0.03047 0 0 -0.50856 0 0 -0.02583 0.04843 1.80708 0 -0.04308 0 -1.5107 1.06241 1.17597 -1.03922
TYR_204 -3.42964 0.21141 1.62286 -0.62204 0.05829 0.3301 1.04402 -1.0384 -0.0001 -0.00048 -1.09352 -0.28088 0 0 0 -1.21815 0 -0.01472 0.00665 0 2.75438 0.15426 0.04605 1.2797 0.37563 0.69739 0.88281
THR_205 -3.0001 0.30204 1.88397 -0.19775 0.10622 0.06912 1.03723 -1.16044 -0.01686 -0.1117 -1.42654 -0.84958 0 0 -0.15889 0 0 -0.03228 0.00025 0.94472 0 -0.81502 2.30493 -1.0874 0.37405 0.34686 -1.48715
LEU_206 -2.17975 0.44574 1.54941 -0.47018 0.25222 0.09451 0.51166 -0.79688 -0 -0 -0.3556 0.0971 0 0 -0.15889 0 0 0.01118 0.00725 0.63841 0 -0.32346 0 0.18072 -0.00208 0.77874 0.28009
PRO_207 -4.83734 0.60462 3.05609 -0.19786 0.00316 0.1424 0.6665 -1.33091 -0 -0 -1.11148 0.01291 0 0 -0.34804 0 0 -0.005 0.00413 0.45379 0 -0.93875 0 -2.4119 -0.29756 0.80375 -5.73151
GLY_208 -4.12741 0.35447 4.23037 -0.00101 0 0 2.81045 -2.28457 -0 -0 -2.66622 -0.33511 0 0 0 0 0 0.29629 0 0 0 0.38363 0 0.83697 0.39663 0.43145 0.32592
ALA_209 -3.40873 0.33655 2.67251 -0.02309 0 0 1.41147 -1.76991 -0.01559 -0.10589 -0.5963 -0.34155 0 0 0 0 0 -0.04755 0 0 0 -0.30167 0 1.8394 0.35707 0.37864 0.38537
GLN_210 -2.64923 0.18917 3.06351 -0.75087 0.2979 1.08733 0.28545 -1.43052 -0.01253 -0.127 -0.4462 -2.26493 0 0 0 0 0 -0.02794 0.00116 0 3.36962 -0.14053 0 -0.18838 -0.55229 0.34265 0.04637
ASP_211 -3.73588 0.33679 4.5115 -0.10732 0.00218 0.33301 1.11177 -1.88651 -0 -0 -0.84428 -0.15073 0 0 0 0 0 0.00539 0.00103 0 1.97014 -0.00143 0 -2.3716 -0.17974 0.27914 -0.72655
ALA_212 -4.12854 0.27969 2.83141 -0.0252 0 0 1.63731 -1.95827 -0.01559 -0.10589 -0.65376 -0.19008 0 0 0 0 0 0.00878 0 0 0 -0.12484 0 1.8394 -0.36099 0.36833 -0.59822
LYS_213 -2.17188 0.06057 3.68455 -0.31251 0.04221 0.18914 1.50509 -1.42263 -0.0128 -0.13591 -2.2774 -0.3732 0 0 0 -0.7247 0 -0.02184 0.01495 2.19116 0 0.14962 0 -1.5107 0.32748 0.46309 -0.3357
ASP_214 -3.96257 0.31991 5.89132 -0.11025 0.02212 0.32089 1.75266 -2.38698 -0.01731 -0.19064 -4.19454 -1.08561 0 0 -0.37646 -0.84541 0 0.1185 0.0075 0 2.13461 -0.33781 0 -2.3716 0.67761 0.44833 -4.18571
ASP_215 -2.79394 0.56853 3.73424 -0.12296 0.03727 0.38508 1.27914 -1.64874 -0.00541 -0.06155 -4.45091 -0.30349 0 0 -0.37646 0 0 0.04608 0.01939 0 2.43997 -0.34119 0 -2.3716 -0.45429 0.36332 -4.05753
PHE_216 -7.72824 0.99797 2.91671 -0.63365 0.05151 0.36944 0.88727 -1.96838 -0 -0 -0.06509 0.26831 0 0 0 0 0 0.13633 0.00018 0 2.06875 -0.32499 0 1.0402 -0.17273 0.92446 -1.23196
PRO_217 -2.85737 0.58803 0.46875 -0.17977 0.00078 0.12322 0.06187 -0.5517 -0.00474 -0.01449 0.53347 0.0964 0 0 0 0 0 -0.03941 0.0116 0.77892 0 -0.93806 0 -2.4119 -0.20073 1.03074 -3.50439
LEU_218 -6.33285 0.64721 4.10019 -0.55716 0.14647 0.13597 2.57226 -2.393 -0.00539 -0.05316 -1.56427 0.2471 0 0 0 0 0 -0.01777 0.01172 0.61968 0 -0.38061 0 0.18072 -0.41584 0.42424 -2.63449
ARG_219 -2.25654 0.09657 3.09138 -0.43166 0.07996 0.21257 1.44878 -1.32376 -0.00474 -0.01449 -1.62091 0.44275 0 0 0 -1.69113 0 -0.06287 0.12354 2.12894 0 -0.20906 0 -1.2888 -0.08202 0.43308 -0.92839
LYS_220 -2.32817 0.29374 1.94556 -0.32821 0.04354 0.17858 0.36197 -0.95633 -0 -0 0.61762 -0.11157 0 0 0 0 0 -0.04045 0.00149 1.87411 0 -0.15632 0 -1.5107 -0.24239 0.63068 0.27317
THR_221 -6.22897 0.50351 5.56177 -0.12717 0.06466 0.07833 2.94668 -2.68194 -0.01882 -0.14785 -1.25901 -0.53673 0 0 0 0 0 -0.00821 0.00154 0.0434 0 -0.60805 2.31451 -1.0874 -0.13094 0.78106 -0.53963
ALA_222 -3.66636 0.57611 2.25726 -0.02411 2e-05 0 1.63785 -1.66372 -0 -0 -0.29831 -0.36731 0 0 0 0 0 -0.08111 0 0 0 -0.37826 0 1.8394 -0.21924 0.58401 0.19621
SER_223 -1.40431 0.14566 1.67538 -0.03145 0.00195 0.05334 0.22453 -0.75141 -0 -0 -0.11703 -1.01451 0 0 0 0 0 -0.03884 0.01185 0.25101 0 -0.32068 0.62135 -0.77834 -0.64663 0.30863 -1.8095
GLU_224 -4.93049 0.74576 5.85624 -0.20725 0.04197 0.31883 3.09431 -2.46993 -0.04359 -0.25246 -1.63591 -0.48392 0 0 0 -0.45522 0 0.3156 0.00775 0 3.10569 0.06805 0 -2.7348 -0.2216 0.87473 0.99376
PRO_225 -2.60235 0.46752 2.26505 -0.07067 0 0.04345 1.28982 -1.04602 -0 -0 -0.70349 0.60178 0 0 0 0 0 -0.16155 0.01813 0.4228 0 -0.56953 0 -2.4119 -0.03837 0.98199 -1.51334
ASN_226 -4.98363 0.51157 4.98309 -0.18777 0.02539 0.28077 2.21483 -2.28937 -0 -0 -1.89727 -0.34586 0 0 0 -0.45522 0 -0.07414 0.01156 0 1.57461 0.01752 0 -0.93687 -0.23295 0.4584 -1.32535
LEU_227 -8.2707 1.32695 4.68349 -0.71774 0.57758 0.27736 2.98853 -2.94802 -0 -0 -1.7641 0.07651 0 0 0 0 0 -0.0242 0.26939 0.84217 0 -0.21795 0 0.18072 -0.1036 0.82484 -1.99878
LYS_228 -4.44021 0.22798 5.07832 -0.29783 0.02673 0.1322 1.90451 -2.38313 -0.03016 -0.15777 -1.32159 -0.05882 0 0 0 0 0 0.06431 0.00216 1.73115 0 -0.05041 0 -1.5107 -0.31127 0.71055 -0.68398
VAL_229 -5.9923 0.45891 5.2714 -0.30455 0.21771 0.06896 2.40308 -2.86273 -0 -0 -1.53211 -0.07423 0 0 0 0 0 -0.05227 0.00294 0.03336 0 -0.32283 0 1.9342 -0.28021 0.26409 -0.76657
ARG_230 -7.09707 0.37719 5.48385 -0.62141 0.10364 0.34667 2.77419 -2.83303 -0 -0 -2.44853 0.27099 0 0 0 0 0 0.0027 0.0454 2.50339 0 -0.10768 0 -1.2888 -0.21784 0.29152 -2.41481
SER_231 -5.64827 0.31052 5.90282 -0.02829 0 0.06018 2.93092 -2.89988 -0.00265 -0.04628 -3.27102 -0.74334 0 0 0 -0.62888 0 0.03072 0.00046 0.64741 0 0.34423 1.73577 -0.77834 -0.0729 0.36939 -1.78744
ARG_232 -5.9507 0.30621 6.64114 -0.73828 0.09047 0.46943 2.52725 -3.1196 -0 -0 -2.27979 0.35526 0 0 0 0 0 -0.00561 0.03319 1.43667 0 -0.09187 0 -1.2888 -0.0711 0.38258 -1.30355
LEU_233 -5.20417 0.37259 4.97205 -0.47706 0.19456 0.11072 2.54447 -2.54764 -0 -0 -2.2892 0.22013 0 0 0 0 0 0.0323 0.02974 0.38093 0 -0.26869 0 0.18072 -0.35637 0.33214 -1.77278
LYS_234 -5.31614 0.5834 6.52245 -0.84073 0.28946 0.70702 3.35868 -2.97371 -0 -0 -5.52428 0.14417 0 0 0 0 0 0.03744 0.14826 3.42186 0 -0.01766 0 -1.5107 -0.36008 0.42542 -0.90516
GLN_235 -7.33033 0.43412 7.56786 -0.40082 0.10373 0.2628 3.54436 -3.50421 -0 -0 -3.30589 -0.58284 0 0 0 -0.65901 0 -0.0198 0.00752 0 3.21884 0.11655 0 -0.18838 -0.16476 0.41433 -0.48592
LYS_236 -5.49631 0.26587 6.2051 -0.30151 0.02713 0.1327 2.40997 -2.85739 -0.00996 -0.11368 -2.34711 -0.00469 0 0 0 0 0 0.04299 0.00702 1.72193 0 -0.00209 0 -1.5107 -0.165 0.24681 -1.74894
VAL_237 -6.35592 0.40865 5.70795 -0.31177 0.23597 0.07164 2.57952 -3.03243 -0 -0 -2.09984 -0.11618 0 0 0 0 0 -0.06638 0.01054 0.04148 0 -0.32962 0 1.9342 -0.23456 0.20155 -1.35519
ALA_238 -5.31505 0.27 4.49055 -0.02195 0 0 2.9602 -2.66958 -0 -0 -3.05406 -0.35657 0 0 0 0 0 -0.00356 0 0 0 -0.23072 0 1.8394 -0.20179 0.23887 -2.05425
GLU_239 -5.54762 0.25764 7.05003 -0.21496 0.03425 0.31213 2.84142 -3.04338 -0.00996 -0.11368 -3.19236 -0.59861 0 0 0 -0.65901 0 0.03469 0.05383 0 3.03147 -0.23228 0 -2.7348 -0.41786 0.24544 -2.90361
ARG_240 -4.85283 0.45946 5.47617 -0.73469 0.09316 0.46451 1.80955 -2.52765 -0 -0 -1.36435 0.30945 0 0 0 0 0 0.02345 0.07072 1.43975 0 -0.10668 0 -1.2888 -0.46247 0.31425 -0.87699
ARG_241 -6.41445 0.56434 5.22878 -0.45014 0.04846 0.22708 2.29901 -2.56391 -0.01733 -0.14268 -1.87946 0.34067 0 0 0 0 0 -0.01554 0.01192 2.03505 0 -0.09876 0 -1.2888 -0.29236 0.30853 -2.09959
SER_242 -6.88295 0.51676 6.46088 -0.0294 0 0.06786 3.50417 -3.15097 -0 -0 -3.61776 -0.54149 0 0 -0.39272 0 0 -0.03466 0.03029 0.892 0 0.31166 0.9931 -0.77834 -0.05585 0.42425 -2.28317
SER_243 -4.50408 0.64974 5.27056 -0.02473 0 0.05993 2.4833 -2.39031 -0.00687 -0.12238 -2.21999 -0.60345 0 0 0 -0.66092 0 0.20107 0.03487 0.49439 0 0.38424 0.61937 -0.77834 5.75619 1.73571 6.37829
PRO_244 -4.73031 0.9009 4.00368 -0.08639 2e-05 0.05364 1.5761 -1.78455 -0 -0 -0.39251 0.7207 0 0 0 0 0 0.28969 0.00558 0.40832 0 0.18907 0 -2.4119 5.60941 1.76671 6.11817
LEU_245 -9.19878 1.32204 3.88268 -0.47185 0.24696 0.10456 2.52844 -2.83948 -0 -0 -1.48899 0.2253 0 0 0 0 0 -0.01056 0.20849 0.56784 0 -0.23098 0 0.18072 -0.20119 0.64741 -4.52738
LEU_246 -6.87606 0.75821 3.44724 -0.65866 0.19739 0.23484 2.19688 -2.42732 -0.00963 -0.07013 -1.61614 0.06507 0 0 0 0 0 -0.05391 0.11972 1.08702 0 -0.2703 0 0.18072 -0.22875 0.557 -3.36682
ARG_247 -4.68886 0.25933 4.9308 -0.64093 0.15319 0.40679 2.09579 -2.24021 -0.00677 -0.1219 -2.01929 -0.01692 0 0 0 -0.55722 0 -0.07555 0.11346 2.15328 0 -0.03608 0 -1.2888 -0.29394 0.52562 -1.34823
ARG_248 -6.88659 0.49286 8.42416 -0.69857 0.12734 0.41647 3.76585 -3.57507 -0.0339 -0.2332 -4.34331 0.32483 0 0 0 -1.34443 0 0.2531 0.36134 2.37414 0 0.10208 0 -1.2888 -0.17851 0.87331 -1.06688
LYS_249 -3.13048 0.29583 3.20138 -0.31582 0.02969 0.14862 1.51392 -1.54556 -0 -0 -0.1275 0.1011 0 0 0 0 0 -0.06527 0.00193 1.65804 0 -0.06505 0 -1.5107 -0.24913 1.04237 0.98335
ASP_250 -3.96184 0.21304 6.59463 -0.22988 0.05487 0.79923 2.54678 -2.68331 -0 -0 -4.30245 -2.08858 0 0 -0.52833 -1.66072 0 -0.03638 0.05813 0 2.35459 -0.35231 0 -2.3716 -0.60924 0.5517 -5.65167
GLY_251 -3.79464 0.55218 3.57082 -5e-05 0 0 1.83199 -1.96978 -0.02529 -0.15791 -1.9442 -0.40046 0 0 0 0 0 -0.18337 0 0 0 -1.42502 0 0.83697 -0.93561 0.37268 -3.6717
ASN_252 -4.59273 0.19917 5.9163 -0.19344 0.02931 0.29978 1.73682 -2.56215 -0.02147 -0.15645 -2.75166 -0.59614 0 0 -0.52833 -0.31628 0 0.11223 0.02806 0 2.51102 -0.56279 0 -0.93687 -0.45036 0.54535 -2.29063
VAL_253 -7.15681 0.94395 3.87768 -0.25197 0.11437 0.03945 2.56441 -2.69136 -0.01278 -0.07282 -2.57679 0.35249 0 0 0 0 0 -0.04355 0.00714 0.86689 0 -0.20093 0 1.9342 0.0605 0.71006 -1.53589
VAL_254 -5.63318 0.67816 2.18394 -0.29875 0.17145 0.06524 1.38888 -1.95275 -0.02529 -0.15791 -0.86223 -0.00037 0 0 0 0 0 -0.03012 0.0002 0.05056 0 -0.25384 0 1.9342 -0.02565 0.53867 -2.22878
THR_255 -4.19604 0.22411 4.35571 -0.19962 0.16209 0.074 1.42852 -2.07438 -0 -0 -0.94794 -0.39277 0 0 0 0 0 -0.0118 0.00021 0.05849 0 -0.02622 2.30702 -1.0874 0.11529 0.1878 -0.02293
SER_256 -5.29591 0.3699 5.22062 -0.0277 0 0.06407 2.49451 -2.53265 -0.01243 -0.07675 -1.32876 -0.51813 0 0 0 0 0 0.02524 0.08733 0.79499 0 0.32347 0.60124 -0.77834 0.19834 0.17214 -0.21883
PHE_257 -13.1394 1.67671 3.9472 -0.48034 0.01037 0.15584 3.64788 -3.64027 -0 -0 -3.28134 -0.10736 0 0 0 0 0 0.04375 0.42709 0 2.91762 -0.12305 0 1.0402 -0.0221 0.56762 -6.35955
LYS_258 -5.38426 0.38706 5.51882 -0.29599 0.02522 0.12589 2.23404 -2.59291 -0.01278 -0.07282 -1.65909 -0.00686 0 0 0 0 0 0.02023 0.02462 1.74288 0 0.00767 0 -1.5107 -0.29522 0.60393 -1.14027
LYS_259 -3.73877 0.23288 3.8966 -0.30135 0.02361 0.1318 1.52165 -1.77381 -0 -0 -0.8997 -0.03835 0 0 0 0 0 -0.03367 0.09907 1.73777 0 -0.07175 0 -1.5107 -0.50651 0.26151 -0.96974
ARG_260 -4.5854 0.41966 3.72553 -0.68865 0.26209 0.39528 1.49848 -1.77182 -0.01733 -0.14268 -1.1663 0.20383 0 0 0 0 0 -0.06438 0.04416 2.44125 0 -0.03189 0 -1.2888 -0.41754 0.36996 -0.81456
MET_261 -2.43971 0.23176 2.85981 -0.57366 0.18895 0.17778 1.084 -1.365 -0 -0 -1.44154 -0.54514 0 0 0 0 0 0.01212 0.00841 0.95074 0 0.5078 0 0.60916 0.40273 0.56689 1.2351
PHE_262 -7.84958 0.7774 2.55796 -0.54416 0.05936 0.23696 1.7968 -2.11801 -0 -0 -1.26369 0.09559 0 0 0 0 0 0.02609 0.09462 0 2.20406 -0.35883 0 1.0402 0.39457 0.46618 -2.38448
GLU_263 -2.55367 0.10334 2.95583 -0.27997 0.03966 0.35966 1.22194 -1.31815 -0 -0 -2.56806 -0.22672 0 0 0 -0.7247 0 0.06194 0.04195 0 3.2638 -0.01658 0 -2.7348 -0.35776 0.24914 -2.48317
VAL_264 -5.72046 0.80068 0.02838 -0.27311 0.18161 0.05907 0.59671 -1.14235 -0 -0 0.07291 -0.28283 0 0 0 0 0 -0.07925 0.05904 0.22287 0 -0.74559 0 1.9342 -0.43234 0.39837 -4.32208
THR_265 -4.36293 0.35987 4.74558 -0.11604 0.0801 0.08455 2.5228 -2.29764 -0.01832 -0.12856 -3.44172 -0.7331 0 0 0 -0.33659 0 -0.01591 0.01961 0.07002 0 -0.48482 2.53923 -1.0874 -0.28404 0.67919 -2.20613
GLU_266 -2.8612 0.2582 3.44542 -0.45833 0.2698 1.44472 1.48395 -1.62614 -0.02781 -0.1557 -1.12439 -3.06763 0 0 0 0 0 -0.00093 0.00798 0 3.89683 -0.34339 0 -2.7348 -0.43816 0.5065 -1.52508
SER_267 -2.60118 0.15851 4.25115 -0.02766 7e-05 0.04322 1.51236 -1.77957 -0.03242 -0.2046 -1.79936 -0.96321 0 0 -0.50856 -0.33659 0 -0.02492 0.04076 0.15482 0 -0.32209 0.61903 -0.77834 -0.64596 0.29086 -2.95368
SER_268 -5.11713 0.63472 5.54818 -0.02334 0 0.02175 2.82609 -2.59503 -0.04308 -0.33395 -1.38902 0.17218 0 0 0 0 0 -0.05179 0.03607 0.36597 0 0.29152 0.75297 -0.77834 0.16212 0.37666 0.85655
VAL_269 -4.22555 0.45664 2.25799 -0.31041 0.23408 0.07189 1.51149 -1.70405 -0 -0 -0.31391 -0.13189 0 0 0 0 0 -0.0577 0.00549 0.13026 0 -0.20148 0 1.9342 0.35983 0.33593 0.35279
SER_270 -1.8592 0.10118 2.5209 -0.02965 0.02303 0.02901 0.97153 -1.19833 -0 -0 -1.17924 -0.13696 0 0 0 0 0 -0.07715 0.0104 0.71204 0 -0.17432 0.60045 -0.77834 -0.31427 0.36133 -0.41759
SER_271 -3.5593 0.28283 4.45296 -0.03076 0 0.05287 1.99215 -1.89363 -0.02915 -0.30439 -1.09415 -1.06429 0 0 -0.86662 0 0 -0.04638 0.02299 0.90944 0 0.00081 0.6 -0.77834 -0.5102 0.3842 -1.47897
SER_272 -2.39611 0.19698 2.45487 -0.031 0.00104 0.05202 0.83089 -1.05518 -0.00907 -0.14887 0.11044 -1.05244 0 0 0 0 0 -0.03162 0.00528 0.3195 0 -0.28007 0.60983 -0.77834 -0.64864 0.22656 -1.62392
SER_273 -3.20447 0.62339 3.6706 -0.02932 0.00391 0.04717 1.73053 -1.59629 -0.00013 -0.00286 -0.27245 -0.92956 0 0 -0.86662 0 0 -0.02088 0.0003 0.31487 0 -0.2246 0.60297 -0.77834 5.39389 1.78319 6.24532
PRO_274 -4.36094 0.83996 2.58148 -0.12318 0.00332 0.08857 0.38226 -1.14227 -0.00049 -0.01009 -0.66104 0.24848 0 0 0 0 0 -0.0445 0.00926 0.16988 0 -1.02041 0 -2.4119 5.33296 1.97347 1.8548
GLY_275 -3.16689 0.44325 2.83805 -0.00049 0 0 0.93377 -1.60582 -0.0277 -0.16681 -0.79723 -0.19821 0 0 0 0 0 -0.04537 0 0 0 -1.52813 0 0.83697 -0.28342 0.32378 -2.44427
SER_276 -3.19095 0.34132 3.17359 -0.02816 0 0.06574 1.54069 -1.50087 -0.02507 -0.18487 -0.88154 -0.40794 0 0 0 0 0 0.08289 2e-05 0.17321 0 -0.42382 0.61471 -0.77834 -0.174 0.12293 -1.48046
GLY_277 -2.39258 0.19411 1.68039 -0.00063 0 0 0.28621 -0.96276 -0.03267 -0.218 0.34888 -0.18882 0 0 0 0 0 -0.05987 0 0 0 -1.52978 0 0.83697 -0.16894 0.58969 -1.6178
PRO_278 -3.76693 0.73088 2.89411 -0.20226 0.00963 0.14988 1.19649 -1.16896 -0 -0 0.03632 -0.00785 0 0 0 0 0 0.01574 0.00681 0.39066 0 -0.91181 0 -2.4119 -0.04115 0.80949 -2.27085
SER_279 -1.89136 0.24095 2.01836 -0.01816 0 0.03126 0.89778 -0.8702 -0 -0 -1.13046 -0.52673 0 0 0 0 0 0.21195 0.00504 0.47848 0 -0.16146 0.60032 -0.77834 4.29623 0.5192 3.92287
SER_280 -3.81431 0.77286 4.66331 -0.04016 0.0118 0.07687 2.20834 -2.13412 -0.0171 -0.12304 -1.87251 -0.51467 0 0 0 0 0 -0.03527 0.03788 0.32383 0 0.35447 0.60175 -0.77834 5.32814 0.99363 6.04336
PRO_281 -5.87273 0.76142 4.30792 -0.0684 0 0.04298 1.82763 -1.87478 -0.0195 -0.11396 -1.36462 0.61392 0 0 0 0 0 -0.19269 0.02938 0.20364 0 -0.56217 0 -2.4119 0.94957 0.97342 -2.77088
ASN_282 -2.2091 0.24311 2.48233 -0.18862 0.03057 0.28632 0.78694 -1.17503 -6e-05 -0.00098 0.02842 -0.37534 0 0 0 0 0 -0.12651 0.01459 0 1.54961 0.22192 0 -0.93687 0.19812 0.32751 1.15693
ASN_283 -2.09307 0.23695 2.48835 -0.20162 0.03252 0.32854 0.98967 -1.17023 -0.0171 -0.12304 -1.17848 -0.59589 0 0 0 0 0 -0.04861 0.00976 0 2.1487 -0.57766 0 -0.93687 -0.11875 0.20061 -0.62622
GLY_284 -2.27533 0.32624 2.48825 -0.00036 0 0 1.04404 -1.21707 -0.0195 -0.11396 -0.58083 -0.20247 0 0 0 0 0 0.07462 0 0 0 0.11124 0 0.83697 -0.46759 0.68799 0.69221
PRO_285 -4.22235 0.65026 3.17889 -0.1366 0.00266 0.09915 1.40152 -1.40769 -0.00692 -0.02638 -2.10582 0.18678 0 0 0 0 0 -0.06445 0.04705 0.21398 0 -0.98878 0 -2.4119 -0.6726 0.9216 -5.34159
THR_286 -5.39048 0.59069 3.11469 -0.1911 0.09937 0.07026 1.831 -1.96372 -0 -0 -0.52324 -0.62877 0 0 0 0 0 0.0453 0.02638 0.07938 0 0.07971 2.30157 -1.0874 -0.22682 0.44733 -1.32587
GLY_287 -3.3517 0.51438 2.42512 -5e-05 0 0 0.81277 -1.49662 -0 -0 -0.6545 -0.41268 0 0 -0.72329 0 0 -0.0549 0 0 0 0.20361 0 0.83697 0.39407 0.28382 -1.223
SER_288 -4.32324 0.43375 3.99984 -0.04015 0.00071 0.05519 1.77641 -1.87796 -0 -0 -2.72593 -0.3045 0 0 0 0 0 -0.04449 0.03403 0.31044 0 -0.28144 1.79091 -0.77834 -0.16166 0.2719 -1.86454
VAL_289 -6.67224 0.51642 4.82231 -0.27192 0.14037 0.05895 3.41008 -2.94864 -0.00986 -0.04999 -1.81723 -0.37268 0 0 0 0 0 -0.03385 0.04501 0.2423 0 -0.76088 0 1.9342 -0.56366 0.27923 -2.05208
THR_290 -3.43526 0.1111 4.1583 -0.20225 0.14776 0.07628 1.59854 -1.90271 -0.0331 -0.2838 -2.27955 -0.58571 0 0 0 0 0 -0.02947 0.00628 0.0758 0 0.04275 2.30623 -1.0874 -0.14451 0.25365 -1.20705
GLU_291 -4.16566 0.14237 4.75305 -0.46502 0.31021 1.47585 1.60924 -2.24772 -0.02801 -0.17408 -1.60614 -2.93936 0 0 0 0 0 -0.05611 0.04047 0 4.016 -0.30717 0 -2.7348 -0.23336 0.18481 -2.42546
ASN_292 -5.66824 0.39507 4.9914 -0.17089 0.02317 0.25241 2.54285 -2.67612 -0.02524 -0.1564 -1.82369 -0.26048 0 0 0 0 0 0.07384 0.0293 0 1.55781 0.38746 0 -0.93687 -0.1079 0.18738 -1.38515
GLU_293 -6.76878 0.41714 6.72139 -0.32106 0.04921 0.3439 2.66567 -3.20586 -0.01294 -0.13612 -3.8348 -0.58119 0 0 0 -0.52898 0 -0.03178 0.04374 0 3.98771 -0.10685 0 -2.7348 0.02801 0.20807 -3.7983
THR_294 -3.59454 0.12185 4.55174 -0.20553 0.12124 0.0745 1.78596 -2.0206 -0.00294 -0.0236 -2.03702 -0.04511 0 0 0 0 0 0.0557 0.00254 0.06695 0 0.00562 2.30945 -1.0874 -0.1095 0.23399 0.20328
SER_295 -2.77822 0.05503 3.05005 -0.02917 0 0.06722 1.10337 -1.47748 -0 -0 -0.69037 -0.53143 0 0 0 0 0 0.04537 0.00472 0.77395 0 0.32802 0.60289 -0.77834 0.1792 0.25296 0.17779
VAL_296 -5.83095 0.53639 3.57346 -0.32295 0.30222 0.07505 2.30697 -2.03672 -0.0015 -0.02598 -1.83124 -0.221 0 0 -0.6549 0 0 0.46619 0.0126 0.20312 0 -0.41112 0 1.9342 0.14261 0.59801 -1.18556
LEU_297 -7.48015 1.10346 3.93624 -0.66133 0.48006 0.29952 2.01219 -2.21508 -0.00164 -0.00943 -1.14217 -0.08781 0 0 0 0 0 0.47683 0.06831 1.16681 0 -0.18225 0 0.18072 1.02421 2.30265 1.27115
PRO_298 -3.40899 0.79453 1.94216 -0.06624 1e-05 0.04123 0.48841 -0.79744 -0 -0 -0.71849 0.53499 0 0 0 0 0 -0.0457 0.01123 0.1464 0 -0.16695 0 -2.4119 7.00933 3.84497 7.19756
PRO_299 -5.34289 0.97984 4.38956 -0.14169 0.00749 0.09759 2.34536 -1.78295 -0.01167 -0.11814 -2.79038 0.15418 0 0 0 0 0 -0.07478 0.00941 0.3051 0 -0.59801 0 -2.4119 5.7996 2.35626 3.17198
THR_300 -3.12875 0.76398 3.36449 -0.18803 0.09391 0.06414 1.73682 -1.66507 -0 -0 -0.9123 -0.47237 0 0 0 0 0 -0.04201 0.01345 0.01535 0 -0.15952 2.30493 -1.0874 5.47659 1.81282 7.99102
PRO_301 -4.4023 0.60207 2.88844 -0.08774 0.00031 0.05421 1.09768 -1.36399 -0.03064 -0.24429 -0.69105 0.71117 0 0 0 0 0 -0.13208 0.00102 0.50817 0 -0.22835 0 -2.4119 5.42093 1.70165 3.39328
HIS_D_302 -8.07419 0.74587 7.18941 -0.40283 0.08816 0.41112 3.93489 -3.41637 -0 -2e-05 -3.63352 -0.53192 0 0 -0.6549 0 0 0.0169 0.00045 0 3.11131 -0.09723 0 -0.45461 -0.14844 0.60757 -1.30835
ALA_303 -5.54389 0.46551 4.67751 -0.02192 0 0 2.96876 -2.82418 -0 -0 -2.78296 -0.40591 0 0 0 0 0 -0.03501 0 0 0 -0.36891 0 1.8394 -0.19434 0.49333 -1.73262
GLU_304 -7.30917 0.47667 5.94117 -0.21192 0.04124 0.3141 2.19484 -3.06168 -0.02947 -0.22646 -1.95548 -0.60637 0 0 0 0 0 0.01881 0.06308 0 3.11499 -0.12816 0 -2.7348 -0.45589 0.31112 -4.24339
GLN_305 -5.88218 0.4108 5.46215 -0.60697 0.06837 0.61802 2.47395 -2.86558 -0.03171 -0.21829 -2.07414 -0.27218 0 0 0 0 0 -0.0388 0.02176 0 2.8905 -0.16157 0 -0.18838 -0.27497 0.27789 -0.39136
MET_306 -10.2317 1.38375 6.17093 -0.75212 0.3599 0.206 2.78755 -3.261 -0 -0 -2.93346 0.07316 0 0 0 0 0 0.22628 0.06432 1.01312 0 -0.00114 0 0.60916 -0.15256 0.4336 -4.00418
VAL_307 -7.0201 0.67971 5.59873 -0.31482 0.18746 0.07224 2.83493 -3.01261 -0 -2e-05 -2.41305 -0.2708 0 0 0 0 0 0.07303 0.01686 0.17347 0 -0.24999 0 1.9342 -0.12927 0.70257 -1.13747
SER_308 -5.66174 0.4096 5.50942 -0.02673 0 0.06294 2.39969 -2.7442 -0 -0 -1.15039 -0.61871 0 0 0 0 0 0.13952 0.01987 0.76541 0 0.36122 0.60006 -0.77834 0.0772 0.48904 -0.14615
GLN_309 -8.11876 0.52494 7.37368 -0.26906 0.02427 0.20293 3.82066 -3.58197 -0.00805 -0.0847 -4.73345 -0.39879 0 0 -0.72329 0 0 -0.00786 0.00035 0 3.18328 -0.10628 0 -0.18838 0.04673 0.4561 -2.58764
GLN_310 -5.55018 0.44124 5.73922 -0.26081 0.03507 0.19156 2.76048 -2.81694 -0.01407 -0.0853 -2.26286 -0.43363 0 0 0 -0.52898 0 0.01933 0.04428 0 2.76173 -0.22041 0 -0.18838 -0.30613 0.49564 -0.17913
ARG_311 -7.37535 0.62103 4.95951 -0.46531 0.05306 0.25426 2.32972 -2.84754 -0 -0 -1.45891 0.26189 0 0 0 0 0 -0.08287 0.06242 2.12035 0 -0.08648 0 -1.2888 -0.37102 0.42936 -2.88469
ILE_312 -6.7175 0.93457 3.0004 -0.45057 0.19636 0.08408 2.33686 -2.26584 -0.0111 -0.05851 -1.13457 -0.04556 0 0 0 0 0 0.09047 0.01034 0.92665 0 -0.20739 0 0.73287 0.20479 0.8943 -1.47935
LEU_313 -6.38926 0.74247 2.73201 -0.48334 0.21117 0.09002 1.50981 -2.01636 -0.04229 -0.24137 -1.51767 0.37016 0 0 -0.76588 0 0 -0.02868 0.06882 0.76305 0 -0.09629 0 0.18072 0.07657 0.81849 -4.01784
ILE_314 -7.02617 1.0264 1.36693 -0.62227 0.49137 0.11653 1.08561 -1.54817 -0 -0 0.45724 0.33118 0 0 0 0 0 0.076 0.02388 0.97811 0 -0.78441 0 0.73287 -0.56376 0.98295 -2.8757
HIS_315 -5.21823 0.31749 6.14933 -0.51104 0.03811 0.37246 2.89306 -2.82083 -0.03708 -0.25007 -2.44683 -0.95476 0 0 -1.19409 0 0 0.12974 0.00236 0 1.76471 -0.067 0 -0.45461 -0.48265 0.92439 -1.84555
GLU_316 -2.59902 0.12152 3.70509 -0.44865 0.17165 1.38673 0.97396 -1.60505 -0.0332 -0.2465 0.10745 -3.01999 0 0 0 0 0 -0.13751 0.01683 0 3.63035 -0.28587 0 -2.7348 -0.4469 0.38826 -1.05565
ASP_317 -3.09057 0.41416 3.96736 -0.12077 0.02972 0.37607 1.40229 -1.6832 -0.01872 -0.12803 -1.27469 -0.27892 0 0 -1.19409 0 0 -0.06643 1e-05 0 2.46984 -0.40841 0 -2.3716 -0.61555 0.42967 -2.16186
SER_318 -3.82254 0.4375 4.20154 -0.02727 0.01986 0.02855 2.45986 -2.04603 -0.01382 -0.14721 -2.41684 -0.0035 0 0 0 0 0 -0.01726 0.07939 0.0592 0 0.48109 0.6773 -0.77834 0.01858 0.5402 -0.26974
MET_319 -4.7444 0.40899 3.63171 -0.65037 0.15683 0.17196 1.75089 -1.856 -0.00309 -0.03148 -0.50349 0.03447 0 0 0 0 0 0.06234 0.02054 0.93413 0 -0.17463 0 0.60916 0.2774 0.48187 0.57684
ASN_320 -6.26494 0.47993 5.34352 -0.17884 0.01594 0.29148 2.71396 -2.77219 -0 -0 -1.16714 -0.3485 0 0 -0.76588 0 0 0.01956 0.01338 0 2.04919 0.05097 0 -0.93687 -0.18391 0.5241 -1.11623
LEU_321 -9.30042 1.17885 3.9788 -0.46115 0.17768 0.10474 3.05467 -2.99101 -0 -3e-05 -1.90253 0.17322 0 0 0 0 0 0.01382 0.15899 0.39928 0 -0.26762 0 0.18072 -0.15683 0.78037 -4.87845
LEU_322 -7.75123 1.04853 3.33877 -0.48162 0.1729 0.10845 2.02662 -2.60538 -0 -0 -0.66633 0.23401 0 0 0 0 0 0.05163 0.11555 0.35529 0 -0.26411 0 0.18072 -0.27828 0.70422 -3.71027
SER_323 -3.38597 0.17024 4.0881 -0.02286 0 0.02116 1.81917 -1.98805 -0 -0 -0.75465 -0.303 0 0 0 0 0 -0.01738 0.00171 0.47131 0 0.31851 0.60016 -0.77834 -0.09451 0.45946 0.60508
LEU_324 -8.44342 1.14252 4.51697 -0.48925 0.28286 0.11943 3.09822 -3.05625 -0 -0 -2.49722 0.22763 0 0 0 0 0 0.00711 0.04157 0.25107 0 -0.23898 0 0.18072 -0.10265 0.72833 -4.23134
TYR_325 -9.44889 1.22858 4.0746 -0.52171 0.24441 0.23067 2.88251 -2.88118 -0.00076 -0.02033 -2.39281 -0.37281 0 0 -0.57728 0 0 0.09742 0.17098 0 3.22494 0.27168 0.00237 1.2797 0.1089 1.4235 -0.9755
THR_326 -5.94526 0.60291 4.86423 -0.11669 0.06783 0.05741 2.64882 -2.58435 -0.00589 -0.04476 -1.79034 -1.21774 0 0 0 0 0 0.01765 0.0001 0.18435 0 0.02504 2.27419 -1.0874 0.10695 0.96063 -0.98233
SER_327 -5.32737 0.88151 5.95711 -0.02592 7e-05 0.04519 3.35986 -2.55637 -0 -0 -1.54699 -0.99806 0 0 -1.92635 0 0 0.24672 0.27158 1.48201 0 -0.04314 0.81754 -0.77834 -0.46342 0.93979 0.3354
PRO_328 -3.08335 0.4161 1.85531 -0.08784 0.0004 0.05486 0.62209 -0.69015 -0 -0 0.39721 0.67029 0 0 0 0 0 -0.06651 0.00201 0.46221 0 -0.25832 0 -2.4119 -0.47018 1.07365 -1.51412
SER_329 -4.52402 0.54486 3.99487 -0.02707 0.00036 0.04296 2.30008 -1.76653 -0.01106 -0.05303 -1.51301 -1.02013 0 0 -0.90706 0 0 -0.03441 0.00027 0.49936 0 0.04392 0.62231 -0.77834 0.14996 0.47278 -1.96293
LEU_330 -8.55252 1.80694 4.67823 -0.48284 0.23245 0.13024 3.27345 -2.87221 -0 -0 -0.88734 0.21089 0 0 -0.39407 0 0 0.17906 0.05428 0.29914 0 -0.27739 0 0.18072 1.76666 2.01741 1.36309
PRO_331 -5.72188 1.13461 3.2939 -0.07562 0 0.0462 0.83964 -1.46412 -0.00076 -0.02033 -0.41714 0.56299 0 0 0 0 0 -0.09039 0.04358 0.39041 0 -0.67944 0 -2.4119 1.41316 2.12805 -1.02905
ASN_332 -4.1748 0.40742 4.423 -0.16476 0.01 0.23445 2.26685 -2.12417 -0.01106 -0.05303 -2.07066 -0.21624 0 0 0 0 0 0.02531 0.03216 0 1.83696 0.32376 0 -0.93687 0.52866 0.6012 0.93818
ILE_333 -6.77116 0.32072 2.61398 -0.50359 0.41294 0.10345 2.05743 -2.06537 -0 -0 -0.30467 0.10308 0 0 0 0 0 0.1507 0.00716 0.55338 0 -0.42555 0 0.73287 0.55901 0.588 -1.86761
THR_334 -7.76032 1.17212 3.72886 -0.13881 0.27741 0.07814 2.70387 -2.50121 -0.0111 -0.05854 -1.5576 -1.07945 0 0 0 0 0 -0.01919 0.27568 0.05336 0 -0.25362 2.2185 -1.0874 -0.27834 0.55726 -3.68039
LEU_335 -6.59756 0.70073 4.47282 -0.67504 0.22792 0.23973 2.45175 -2.55296 -0 -0 -1.03749 0.14232 0 0 0 0 0 0.24727 0.00571 0.8384 0 -0.26593 0 0.18072 -0.16137 0.48556 -1.29741
GLY_336 -3.23752 0.10555 3.18737 -4e-05 0 0 1.71926 -1.73888 -0 -0 -1.49001 -0.43023 0 0 0 0 0 -0.09799 0 0 0 0.4881 0 0.83697 0.18611 0.33033 -0.14099
LEU_337 -5.19289 1.28525 3.45264 -0.69198 0.18709 0.26437 1.57095 -1.96056 -0 -0 -0.55349 0.15991 0 0 0 0 0 0.42789 0.04651 0.68553 0 -0.11326 0 0.18072 1.5912 1.57506 2.91495
PRO_338 -6.07673 1.20422 3.90244 -0.09056 0.00051 0.05589 1.45811 -1.57212 -0 -0 -1.47692 0.75429 0 0 0 0 0 -0.00467 0.00255 0.34095 0 0.30363 0 -2.4119 1.57253 1.75369 -0.28408
ALA_339 -5.21192 0.39938 3.79885 -0.02267 0 0 2.41066 -2.35764 -0 -0 -2.02159 -0.33947 0 0 0 0 0 -0.03965 0 0 0 -0.21283 0 1.8394 -0.10142 0.50475 -1.35416
VAL_340 -5.00735 0.8774 4.39433 -0.31412 0.18181 0.06954 2.41989 -2.35602 -0 -0 -2.35747 -0.17361 0 0 0 0 0 0.36937 0.01128 0.00821 0 -0.38171 0 1.9342 5.58504 1.70172 6.96251
PRO_341 -5.6457 1.19172 4.03807 -0.07165 0 0.04492 2.00456 -1.94293 -0 -0 -2.00478 0.64266 0 0 0 0 0 -0.09512 0.05256 0.15711 0 -0.29053 0 -2.4119 5.85905 1.78389 3.31194
SER_342 -4.17937 0.33381 5.00127 -0.02503 0 0.05877 2.44691 -2.41914 -0 -0 -2.09728 -0.66902 0 0 0 0 0 0.02842 0.00086 0.50104 0 0.36123 0.60048 -0.77834 0.49621 0.3625 0.02332
GLN_343 -4.98647 0.13957 5.61438 -0.24228 0.02383 0.17265 2.78192 -2.68203 -0 -0 -2.2778 -0.42226 0 0 0 0 0 0.00401 0.01544 0 2.77912 -0.19788 0 -0.18838 0.2003 0.19873 0.93284
LEU_344 -5.81871 0.39769 5.27924 -0.47588 0.18336 0.10936 2.63348 -2.78512 -0 -0 -2.3584 0.21373 0 0 0 0 0 -0.00026 0.02213 0.42475 0 -0.26072 0 0.18072 -0.28928 0.29065 -2.25323
ASN_345 -4.50981 0.20954 5.48524 -0.17742 0.02356 0.26237 2.23255 -2.71815 -0.01249 -0.15354 -1.25999 -0.34056 0 0 0 0 0 0.08703 0.00177 0 1.4113 0.34005 0 -0.93687 -0.10038 0.28569 0.12988
ALA_346 -3.83463 0.35233 4.04389 -0.02031 0 0 2.36193 -2.30661 -0.00133 -0.01061 -1.79853 -0.34747 0 0 0 0 0 -0.00468 0 0 0 -0.04689 0 1.8394 -0.01346 0.2677 0.48071
SER_347 -4.48196 0.51907 4.66385 -0.02364 0 0.02193 2.78116 -2.39656 -0 -0 -1.64473 -0.39552 0 0 0 0 0 -0.05177 0.00883 0.62511 0 0.24594 0.60012 -0.77834 -0.17037 0.30535 -0.17155
ASN_348 -5.46497 0.47768 6.04931 -0.20093 0.04686 0.31312 2.76884 -2.86549 -0.02096 -0.18389 -2.68107 -0.40613 0 0 0 0 0 -0.03194 0.0001 0 1.9653 -0.1484 0 -0.93687 -0.23058 0.45183 -1.09822
SER_349 -4.1858 0.47795 4.70278 -0.02509 0.00066 0.02454 2.77099 -2.31408 -0 -0 -2.05819 -0.35111 0 0 0 0 0 -0.07344 0.0317 1.25342 0 -0.20226 0.60065 -0.77834 -0.42602 0.39685 -0.15479
LEU_350 -6.78784 0.90555 4.91407 -0.67471 0.3395 0.21873 2.80743 -2.74101 -0.00133 -0.01061 -1.51595 -0.05446 0 0 0 0 0 -0.0604 0.19865 1.50266 0 -0.23641 0 0.18072 -0.52613 0.3411 -1.20046
LYS_351 -6.2016 0.52777 6.22837 -0.3077 0.03326 0.14671 2.68111 -2.84513 -0.01386 -0.13474 -2.36899 -0.08257 0 0 0 0 0 -0.04831 0.15281 1.82734 0 -0.06413 0 -1.5107 -0.43829 0.43993 -1.97871
GLU_352 -5.0125 0.31943 6.69162 -0.43145 0.05696 0.86894 3.18388 -2.87086 -0.00848 -0.03035 -4.56962 -0.43411 0 0 0 -0.6595 0 0.10822 0.0228 0 3.17704 -0.32815 0 -2.7348 -0.45816 0.3686 -2.7405
LYS_353 -6.68945 0.44933 6.35946 -0.35625 0.04694 0.17486 2.52411 -2.87173 -0.01921 -0.12509 -1.18826 0.32823 0 0 0 0 0 0.00903 0.04431 2.51241 0 0.01829 0 -1.5107 -0.35954 0.39204 -0.26122
GLN_354 -5.49858 0.33947 5.66097 -0.26432 0.04638 0.20368 2.32264 -2.75141 -0.01386 -0.13474 -1.5831 -0.45671 0 0 -0.7637 0 0 0.0352 0.05643 0 2.71247 -0.13614 0 -0.18838 -0.2965 0.35272 -0.35751
LYS_355 -4.06467 0.19226 5.72844 -0.46176 0.14646 0.24441 2.151 -2.36958 -0 -0 -2.97729 0.11486 0 0 0 -0.6595 0 -0.02879 0.0324 2.77945 0 -0.05429 0 -1.5107 -0.22777 0.33664 -0.62844
CYS_356 -3.4478 0.24939 2.99537 -0.07713 0.00054 0.04124 1.3185 -1.44321 -0.00468 -0.08433 -1.72518 0.1794 0 0 0 0 0 0.01796 0.00026 0.57708 0 0.31102 0 3.6196 -0.14246 0.56005 2.9456
GLU_357 -4.10915 0.14394 4.83885 -0.21546 0.03017 0.31374 2.00254 -2.08042 -0.02365 -0.19866 -1.02088 -0.50273 0 0 0 0 0 0.0417 0.00282 0 3.34739 0.00375 0 -2.7348 -0.16641 0.44115 0.11391
THR_358 -1.26903 0.07894 1.27199 -0.13817 0.09116 0.09268 0.20939 -0.68627 -0.01459 -0.22325 0.01092 -1.04326 0 0 0 0 0 -0.05281 0.02848 0.04076 0 -0.40351 2.25711 -1.0874 -0.14035 0.2208 -0.75642
GLN_359 -4.08258 0.3406 3.97176 -0.38446 0.08466 0.26004 1.23075 -1.78849 -0 -0 -0.90728 -0.24174 0 0 0 0 0 -0.05681 0.13029 0 2.82825 0.07723 0 -0.18838 -0.08097 0.32252 1.5154
THR_360 -1.98401 0.08882 1.38794 -0.20607 0.2021 0.07827 0.52175 -0.75893 -0.00991 -0.13892 0.48134 -0.66192 0 0 0 0 0 -0.02849 7e-05 0.12715 0 0.12076 2.32858 -1.0874 -0.02119 0.32453 0.76449
LEU_361 -3.14838 0.18355 2.52982 -0.52726 0.26124 0.16309 0.76474 -1.29667 -0 -0 -0.45692 0.05015 0 0 -0.52445 0 0 -0.0576 0.05916 0.22415 0 0.01986 0 0.18072 0.03602 0.26923 -1.26956
ARG_362 -5.56768 0.33661 6.36694 -0.6881 0.25395 0.50011 2.34011 -2.73599 -0.00095 -0.01656 -3.02975 0.29392 0 0 -0.7637 0 0 -0.0436 0.07254 3.43865 0 0.04222 0 -1.2888 -0.21234 0.30515 -0.39727
GLN_363 -2.30247 0.07621 2.66072 -0.64538 0.13408 0.67703 1.0674 -1.25378 -0.0035 -0.05701 -0.75954 -0.67999 0 0 -0.52445 0 0 -0.00981 0.00694 0 2.01519 -0.06369 0 -0.18838 -0.26687 0.31297 0.19568
GLY_364 -1.08741 0.10343 0.95363 -0.00024 0 0 0.17411 -0.49518 -0 -0 -0.15621 -0.22893 0 0 0 0 0 -0.0759 0 0 0 0.49842 0 0.83697 -0.01834 0.18 0.68434
VAL_365 -3.09563 0.51068 1.62037 -0.27643 0.17333 0.05892 0.77033 -0.99802 -0 -0 0.0918 -0.31388 0 0 0 0 0 -0.00594 0.00015 0.22359 0 -0.765 0 1.9342 0.00556 0.70189 0.63591
PRO_366 -3.01605 0.59626 0.62812 -0.20696 0.01275 0.15376 0.37924 -0.52734 -0 -0 -0.89481 -0.10277 0 0 0 0 0 -0.0195 0.00545 0.55581 0 -0.79355 0 -2.4119 -0.24809 1.03005 -4.85953
LEU_367 -8.47096 1.1623 4.37914 -0.51259 0.27923 0.104 3.03462 -2.76969 -0.00083 -0.01211 -1.66009 0.23787 0 0 -0.93116 0 0 0.02674 0.06959 0.47442 0 -0.35521 0 0.18072 -0.36741 1.20658 -3.92484
PRO_368 -4.50552 0.52206 3.76223 -0.08111 0 0.05045 2.10759 -1.90797 -0 -0 -1.14057 0.70691 0 0 0 0 0 0.13231 0.01246 0.50101 0 -0.04832 0 -2.4119 -0.37397 1.15465 -1.51969
GLY_369 -2.78762 0.28342 3.09834 -6e-05 0 0 0.87616 -1.55648 -0 -0 0.08847 -0.40038 0 0 0 0 0 0.07165 0 0 0 -0.0262 0 0.83697 0.70415 0.49502 1.68345
GLN_370 -5.49462 0.1988 3.56091 -0.2694 0.03811 0.19865 1.63749 -1.87684 -0 -0 -0.97726 -0.26792 0 0 -0.93116 0 0 -0.0476 0.02768 0 2.85914 -0.09269 0 -0.18838 0.89054 0.54881 -0.18575
TYR_371 -4.45472 0.42984 2.80134 -0.70685 0.08786 0.40156 1.46658 -1.64305 -0 -0 -0.79725 -0.20875 0 0 0 0 0 0.04304 0.01723 0 2.01599 -0.28066 0.00088 1.2797 -0.26917 0.8067 0.99027
GLY_372 -3.63101 0.39035 3.94871 -5e-05 0 0 2.42576 -1.97879 -0 -0 -1.74856 -0.37147 0 0 0 0 0 -0.18348 0 0 0 -1.42507 0 0.83697 -0.7598 0.78889 -1.70755
GLY_373 -2.39881 0.30602 2.78606 -5e-05 0 0 1.46264 -1.41141 -0.00083 -0.01211 -0.35914 -0.41856 0 0 0 0 0 0.00988 0 0 0 0.44088 0 0.83697 -0.51065 0.44302 1.17391
SER_374 -3.18417 0.27807 3.07969 -0.03214 0.0009 0.05637 0.99472 -1.49917 -0 -0 -0.5197 -0.98623 0 0 0 0 0 -0.05553 0.00774 0.27469 0 -0.30638 0.60093 -0.77834 -0.33507 0.15059 -2.25301
ILE_375 -6.35039 0.90408 3.38965 -0.60398 0.35975 0.11738 1.33042 -2.0025 -0 -0 -0.56566 0.32766 0 0 0 0 0 -0.01969 0.00355 0.93161 0 -0.71989 0 0.73287 -0.5521 0.89535 -1.8219
PRO_376 -4.19348 0.71923 2.24894 -0.18346 0.00084 0.12736 0.91129 -1.13818 -0 -0 -0.10789 0.12217 0 0 0 0 0 0.01275 0.00073 0.589 0 -1.03455 0 -2.4119 -0.44848 1.02346 -3.76217
ALA_377 -1.54128 0.04326 1.16659 -0.02329 0 0 0.17084 -0.65436 -0 -0 0.18715 -0.35092 0 0 0 0 0 -0.07466 0 0 0 -0.40498 0 1.8394 -0.52584 0.27664 0.10856
SER_378 -4.37715 0.51188 4.09235 -0.02941 0 0.05091 2.28465 -2.09292 -0.008 -0.09409 -1.50995 -1.15089 0 0 -0.88092 0 0 -0.0176 0.13978 1.12755 0 -0.28945 0.61875 -0.77834 -0.29636 0.22421 -2.47502
SER_379 -3.65375 0.36722 3.29305 -0.03476 0.00103 0.04532 1.06057 -1.54542 -0.01493 -0.17949 -0.48969 -0.71306 0 0 0 -0.74346 0 0.0047 0.06337 0.15971 0 -0.26833 1.80861 -0.77834 -0.35614 0.21564 -1.75814
SER_380 -3.63119 0.44756 3.88682 -0.03036 0.00051 0.05231 2.31991 -1.8218 -0.00144 -0.01777 -1.99534 -1.07161 0 0 -0.88092 0 0 -0.00801 0 0.37757 0 -0.26204 0.63369 -0.77834 -0.65106 0.21271 -3.2188
HIS_381 -5.75901 0.98931 6.13517 -0.70108 0.01146 0.74009 3.45584 -2.73508 -0 -0 -3.39877 -0.24078 0 0 0 0 0 0.02446 0.00105 0 1.6053 -0.19306 0 -0.45461 5.49182 1.26346 6.23557
PRO_382 -6.03023 1.04388 4.10457 -0.07889 0.00029 0.0471 1.49903 -1.75415 -0 -0 -0.88767 0.63981 0 0 0 0 0 -0.1659 0.02606 0.46637 0 -0.39349 0 -2.4119 5.58389 1.51411 3.20289
HIS_D_383 -6.02786 0.36854 4.77544 -0.43067 0.13127 0.44668 2.08923 -2.28001 -0 -0 -1.51552 -0.48707 0 0 0 -0.83395 0 0.09551 0.00122 0 2.70691 -0.06864 0 -0.45461 -0.21244 0.4961 -1.19989
VAL_384 -2.8501 0.06884 2.78657 -0.29921 0.17444 0.06733 1.18642 -1.46571 -0 -0 -0.30301 -0.22881 0 0 0 0 0 -0.01288 0.00568 0.22395 0 -0.38894 0 1.9342 0.01435 0.33296 1.24608
THR_385 -4.20239 0.23996 3.67399 -0.21117 0.16307 0.0777 1.50466 -1.81022 -0.02912 -0.14702 -1.82084 -0.02135 0 0 0 0 0 0.01737 0.04599 0.10238 0 -0.01996 2.28127 -1.0874 0.0615 0.51366 -0.66792
LEU_386 -5.03153 0.41014 4.35306 -0.49852 0.20049 0.12325 2.29323 -2.16475 -0 -0 -1.66975 0.00463 0 0 0 0 0 -0.07669 0.05854 0.98422 0 -0.2122 0 0.18072 0.14905 0.62045 -0.27567
GLU_387 -1.80984 0.14409 2.2991 -0.45079 0.21004 1.41097 0.70036 -1.00131 -0.05419 -0.28926 -0.19564 -3.06358 0 0 0 0 0 -0.08254 9e-05 0 3.87561 -0.33542 0 -2.7348 -0.26322 0.38776 -1.25256
GLY_388 -2.70619 0.40671 2.50449 -5e-05 0 0 0.68913 -1.1626 -0.0265 -0.16002 -0.42262 -0.3916 0 0 0 0 0 -0.11406 0 0 0 0.32092 0 0.83697 -0.38337 0.28045 -0.32832
LYS_389 -7.11483 1.03869 6.17108 -0.7232 0.17327 0.55828 2.64978 -2.55289 -0.00303 -0.02389 -2.13567 -0.13163 0 0 0 0 0 0.0122 0.11294 2.47378 0 -0.0614 0 -1.5107 5.64627 1.72752 6.30657
PRO_390 -5.78945 1.25777 4.05809 -0.06338 0 0.04094 1.67394 -1.66925 -0 -0 -1.9883 0.57564 0 0 0 0 0 0.74298 0.07498 0.11299 0 0.21349 0 -2.4119 11.6841 3.03864 11.5512
PRO_391 -4.96682 1.28755 3.88681 -0.06532 0 0.04239 1.53982 -1.702 -0 -0 -1.76895 0.64678 0 0 0 0 0 0.03038 0.09227 0.06561 0 0.64106 0 -2.4119 6.80331 1.86194 5.98294
ASN_392 -4.32187 0.17827 4.84746 -0.18053 0.0501 0.27209 2.35669 -2.32004 -0 -0 -2.18719 -0.29379 0 0 0 0 0 0.00047 0.00491 0 1.42243 0.28276 0 -0.93687 0.80294 0.49365 0.47151
SER_393 -4.83144 0.22845 5.80645 -0.0228 0 0.02138 3.06762 -2.6868 -0 -0 -3.36557 -0.33078 0 0 0 -0.83395 0 0.1002 0.00167 0.48325 0 0.31179 0.60354 -0.77834 0.02446 0.2495 -1.95138
SER_394 -4.02185 0.21563 4.77495 -0.02748 0 0.06387 2.58089 -2.38993 -0.00303 -0.02389 -2.31812 -0.57102 0 0 0 0 0 0.01338 0.00217 0.78241 0 0.32491 0.60002 -0.77834 0.08455 0.17397 -0.51692
HIS_D_395 -5.69235 0.45573 5.63475 -0.67542 0.00924 0.71645 2.68189 -2.86236 -0 -0 -2.34369 -0.32166 0 0 0 0 0 0.01652 0.01594 0 1.58805 -0.1385 0 -0.45461 0.08693 0.2272 -1.05589
GLN_396 -6.48047 0.52529 6.42521 -0.886 0.15245 0.87319 3.31768 -3.18115 -0 -0 -3.55547 -0.0398 0 0 0 -0.95417 0 0.07914 0.01535 0 5.27961 -0.19784 0 -0.18838 -0.14336 0.46373 1.505
ALA_397 -4.75753 0.30431 4.98768 -0.02138 0 0 2.75772 -2.70859 -0 -0 -2.02111 -0.37716 0 0 0 0 0 0.03273 0 0 0 -0.28706 0 1.8394 -0.39884 0.43765 -0.21218
LEU_398 -5.42967 0.35742 5.69253 -0.47848 0.23438 0.11113 2.8721 -2.8308 -0 -0 -2.40403 0.21898 0 0 0 0 0 0.06328 0.03095 0.3302 0 -0.28856 0 0.18072 -0.38562 0.30246 -1.42302
LEU_399 -8.62287 0.96109 5.01231 -0.47428 0.19952 0.11351 2.78618 -3.14434 -0 -0 -2.67134 0.21324 0 0 0 0 0 0.14735 0.00504 0.29661 0 -0.29031 0 0.18072 -0.33973 0.40695 -5.22037
GLN_400 -8.26482 0.56555 6.31105 -0.62784 0.0621 0.6362 3.71058 -3.34699 -0 -0 -3.4582 -0.31448 0 0 0 -0.95417 0 0.02454 0.04226 0 2.84143 -0.25535 0 -0.18838 -0.37626 0.40102 -3.19177
HIS_401 -7.48157 0.51742 6.77542 -0.44171 0.12952 0.43238 3.03688 -3.51506 -0 -0 -1.94685 -0.52104 0 0 0 0 0 0.11202 0.13006 0 2.77369 -0.00795 0 -0.45461 -0.2611 0.30092 -0.42158
LEU_402 -4.77961 0.2601 4.98785 -0.46605 0.19616 0.10209 2.27524 -2.44073 -0 -0 -1.37304 0.21371 0 0 0 0 0 0.25508 0.02205 0.34276 0 -0.278 0 0.18072 -0.22433 0.29012 -0.43589
LEU_403 -9.58188 1.43909 4.97294 -0.72028 0.26027 0.27356 3.31626 -3.37399 -0 -0 -1.58793 0.14235 0 0 0 0 0 0.0068 0.52841 0.79691 0 -0.18347 0 0.18072 -0.08707 0.47219 -3.14511
LEU_404 -9.93459 1.73515 5.53843 -0.71976 0.45751 0.24381 3.03059 -3.49764 -0.01882 -0.10402 -1.58965 0.17895 0 0 0 0 0 -0.02297 0.14271 0.84573 0 -0.1767 0 0.18072 0.09581 0.80268 -2.81205
LYS_405 -3.3709 0.21004 3.82253 -0.30283 0.0296 0.13714 1.4587 -1.71143 -0 -0 -0.76215 -0.01287 0 0 0 0 0 -0.00831 0.01074 1.68701 0 -0.07837 0 -1.5107 -0.2357 0.56584 -0.07165
GLU_406 -3.30681 0.22161 3.53216 -0.23825 0.04888 0.3755 1.75393 -1.70354 -0 -0 -1.36765 -0.52616 0 0 0 0 0 0.01261 0.03336 0 2.91419 -0.05064 0 -2.7348 -0.52927 0.47264 -1.09224
GLN_407 -8.57295 0.94897 6.36407 -0.22985 0.00665 0.131 2.85702 -3.10965 -0.01882 -0.10402 -2.77242 -0.24225 0 0 -0.57728 0 0 -0.00999 0.0563 0 3.04385 -0.04395 0 -0.18838 -0.44285 0.80859 -2.09596
MET_408 -3.72965 0.16904 3.7185 -0.36123 0.11226 0.10034 1.33321 -1.44468 -0.00684 -0.06941 -1.75025 -0.28676 0 0 -0.39611 0 0 0.01413 0.08762 1.50975 0 -0.00796 0 0.60916 0.14874 0.61565 0.36551
ARG_409 -7.04133 0.46664 7.76756 -0.96674 0.25634 0.74388 3.08698 -3.28726 -0 -0 -3.99572 -0.07303 0 0 -1.57083 0 0 -0.00456 0.10761 1.77243 0 -0.19683 0 -1.2888 0.22463 0.50976 -3.48926
GLN_410 -1.55549 0.06636 1.49101 -0.76068 0.28245 1.0843 0.20457 -0.6721 -0.00095 -0.02465 -0.35982 -2.3211 0 0 0 0 0 -0.03713 0.03625 0 3.29108 -0.13579 0 -0.18838 -0.38359 0.46657 0.48293
GLN_411 -3.69349 0.28267 3.02387 -0.6023 0.08304 0.37814 0.57827 -1.40973 -0 -0 -0.32146 -0.39473 0 0 0 0 0 -0.02817 0.03501 0 3.04759 -0.03981 0 -0.18838 -0.00343 0.29261 1.0397
LYS_412 -4.63668 0.52748 3.51674 -0.50851 0.10529 0.39063 1.1472 -1.68341 -0 -0 -1.8648 -0.12824 0 0 -0.54949 0 0 -0.05583 0.10301 3.02487 0 0.30618 0 -1.5107 0.55038 0.37846 -0.88742
LEU_413 -4.97961 0.67385 2.40113 -0.52496 0.25503 0.14979 1.50238 -1.79542 -0.00203 -0.00849 -0.81828 0.21278 0 0 0 0 0 0.06147 0.00074 0.25013 0 -0.22701 0 0.18072 0.26353 1.07029 -1.33397
LEU_414 -8.19138 1.09143 2.23365 -0.46483 0.12056 0.12725 1.73716 -2.06202 -0 -0 0.16136 0.20518 0 0 0 0 0 -0.01209 0.20758 0.31925 0 -0.17201 0 0.18072 -0.10733 1.23592 -3.38958
VAL_415 -3.76286 0.58596 2.06903 -0.37569 0.25292 0.09379 0.77702 -1.49321 -0 -0 0.06432 -0.16419 0 0 0 0 0 -0.03561 0.00177 0.82902 0 0.25936 0 1.9342 -0.21185 0.68071 1.50469
ALA_416 -3.53189 0.40943 2.99456 -0.02468 0 0 2.35472 -1.88172 -0.00203 -0.00849 -2.01822 -0.22837 0 0 0 0 0 -0.01468 0 0 0 -0.04579 0 1.8394 -0.51095 0.38252 -0.28619
GLY_417 -1.38929 0.10691 1.85292 -0.00018 0 0 0.9846 -0.93302 -0 -0 -0.72529 -0.27518 0 0 -0.52888 0 0 -0.06919 0 0 0 1.04964 0 0.83697 -0.18655 0.18721 0.91067
GLY_418 -2.61014 0.2622 2.12476 -7e-05 0 0 1.01779 -1.11375 -0.01499 -0.1156 -0.45274 -0.3841 0 0 0 0 0 -0.02879 0 0 0 -1.48922 0 0.83697 0.00032 0.35775 -1.60959
VAL_419 -6.29132 1.22509 3.62041 -0.3295 0.37211 0.07631 2.65698 -2.37001 -0 -0 -2.60105 -0.47504 0 0 -0.65033 0 0 0.08417 0.0158 0.25171 0 -0.25423 0 1.9342 5.52094 1.71762 4.50385
PRO_420 -4.36895 0.71283 2.34711 -0.13622 0.01582 0.08422 0.75535 -1.0202 -0 -0 -0.67028 0.5645 0 0 0 0 0 0.04086 0.03281 0.09472 0 0.21516 0 -2.4119 6.03434 1.72619 4.01634
LEU_421 -3.74124 0.38593 3.61712 -0.50364 0.14135 0.08771 2.07501 -1.72533 -0.01499 -0.1156 -1.38798 0.34415 0 0 -0.42519 0 0 -0.01982 0.00055 0.93468 0 -0.11276 0 0.18072 0.03894 0.52794 0.28755
HIS_D_422 -5.01606 0.64505 4.42833 -0.4461 0.01753 0.35521 1.88241 -1.98714 -0 -0 -1.64268 -0.11593 0 0 -1.26404 0 0 -0.09286 0.02713 0 1.50599 -0.04777 0 -0.45461 -0.53608 1.05858 -1.68304
PRO_423 -6.14486 0.9552 4.09967 -0.19043 0.00165 0.13395 1.35303 -1.56094 -0 -0 -0.77552 0.09912 0 0 -0.78177 0 0 0.04369 0.0012 0.62646 0 -1.05957 0 -2.4119 -0.53127 1.03096 -5.11136
GLN_424 -5.63495 0.50274 4.95875 -0.61514 0.09377 0.68763 3.33469 -2.44346 -0.00693 -0.08539 -2.95858 -0.67733 0 0 -1.53558 -0.74346 0 0.01955 0.03637 0 2.30455 -0.12648 0 -0.18838 -0.23105 0.53806 -2.77065
SER_425 -5.13127 0.88052 4.93798 -0.02916 0 0.06972 3.01542 -2.47936 -0.01195 -0.13216 -1.52302 -0.56648 0 0 -0.87875 0 0 0.02272 0.02916 0.76654 0 0.35677 0.60824 -0.77834 5.77232 1.66274 6.59164
PRO_426 -7.46001 1.4281 4.98925 -0.0762 0 0.04631 2.42909 -2.20803 -3e-05 -0.00013 -1.90535 0.64539 0 0 0 0 0 -0.16657 0.00934 0.24113 0 -0.13606 0 -2.4119 5.72517 1.67984 2.82935
LEU_427 -7.83557 0.71333 4.60828 -0.48419 0.16459 0.10303 3.29073 -3.06164 -0 -0 -2.57945 0.23885 0 0 -0.53371 0 0 0.00693 0.3762 0.42345 0 -0.25705 0 0.18072 -0.1178 0.70177 -4.06154
ALA_428 -2.65559 0.2167 2.38663 -0.02265 0 0 1.53973 -1.50264 -0 -0 -0.83283 -0.34503 0 0 0 0 0 -0.04344 0 0 0 -0.14552 0 1.8394 -0.27932 0.52377 0.67923
THR_429 -3.92511 0.20031 3.8433 -0.12089 0.07843 0.06565 1.58149 -1.94057 -0.00567 -0.09308 -0.58235 -1.26524 0 0 0 0 0 -0.03368 0.09457 0.19119 0 -0.5336 2.28071 -1.0874 -0.32493 0.53081 -1.04607
LYS_430 -6.12261 0.58196 6.02425 -0.63078 0.18312 0.58506 3.14951 -2.64655 -0.0063 -0.03921 -3.74091 0.13478 0 0 -0.53371 0 0 -0.04916 0.17608 1.56017 0 -0.18494 0 -1.5107 -0.12761 0.74864 -2.4489
GLU_431 -4.86458 0.34961 6.42626 -0.45145 0.03722 0.67201 2.46137 -2.61786 -0 -0 -3.23907 -1.33841 0 0 -1.09025 0 0 0.01132 0.03249 0 4.24836 0.08342 0 -2.7348 0.12562 0.63658 -1.25216
ARG_432 -4.95355 0.46446 4.55322 -0.74172 0.16283 0.47473 1.61853 -2.13995 -0.01633 -0.06019 -2.00063 0.41463 0 0 -1.82676 0 0 -0.05356 0.13905 2.30466 0 -0.05033 0 -1.2888 -0.16043 0.35854 -2.8016
ILE_433 -6.82966 0.6621 1.82776 -0.60791 0.43765 0.11199 0.9834 -1.49974 -0 -0 0.01606 0.22427 0 0 0 0 0 -0.02495 0.06195 1.01335 0 -0.78559 0 0.73287 -0.51434 0.4972 -3.6936
SER_434 -4.24009 0.65843 4.84649 -0.02921 0 0.04801 3.16526 -2.19493 -0.01633 -0.06019 -3.31681 -0.94707 0 0 -1.6939 0 0 0.21602 0.03075 1.34131 0 -0.1095 0.61871 -0.77834 -0.58734 1.15518 -1.89356
PRO_435 -4.61126 0.86203 3.32007 -0.06775 0 0.04265 1.80444 -1.58674 -0 -0 -0.84151 0.60963 0 0 0 0 0 -0.10973 0.06267 0.19486 0 -0.66487 0 -2.4119 -0.19452 0.93131 -2.66064
GLY_436 -2.47951 0.31855 2.55691 -4e-05 0 0 0.90969 -1.30932 -0.00304 -0.01377 -0.20647 -0.4289 0 0 -0.60231 0 0 -0.16719 0 0 0 0.3898 0 0.83697 0.35706 0.28702 0.44545
ILE_437 -6.01153 0.98423 4.23554 -0.47632 0.31712 0.09403 3.14719 -2.51033 -0.01153 -0.08846 -2.81391 -0.09017 0 0 0 0 0 0.00415 0.02976 0.6499 0 -0.55538 0 0.73287 0.28042 0.34169 -1.74072
ARG_438 -7.25715 0.66359 6.85104 -0.55419 0.11683 0.35101 2.93039 -3.06449 -0 -0 -2.50226 0.16523 0 0 -0.42519 0 0 -0.05218 0.1772 2.4515 0 -0.19809 0 -1.2888 0.00877 0.48556 -1.14123
GLY_439 -3.05467 0.23422 3.23767 -5e-05 0 0 1.24153 -1.61012 -0.01429 -0.14228 -1.51891 -0.40726 0 0 0 0 0 -0.17011 0 0 0 0.34169 0 0.83697 0.07761 0.52724 -0.42074
THR_440 -5.9196 0.57141 5.08189 -0.11216 0.14019 0.05921 2.98867 -2.74027 -0.0097 -0.13887 -1.69436 -1.51816 0 0 0 0 0 0.08225 0.17427 0.45327 0 -0.53397 2.23785 -1.0874 0.22247 0.75752 -0.98548
HIS_D_441 -6.72972 0.70611 6.08221 -0.79406 0.01731 0.88205 3.62248 -2.92869 -0 -0 -3.14423 -0.4967 0 0 -1.93207 0 0 -0.03745 0.7221 0 1.87686 -0.00538 0 -0.45461 0.04469 0.8734 -1.6957
LYS_442 -5.53281 0.32201 5.08009 -0.49456 0.1083 0.31565 2.39889 -2.12409 -0.01153 -0.08846 -2.4862 0.14008 0 0 -0.65033 0 0 0.1316 0.0765 1.73925 0 -0.02647 0 -1.5107 -0.24514 0.62579 -2.23213
LEU_443 -7.31213 0.86762 4.80537 -0.56975 0.35942 0.20347 2.538 -2.48834 -0 -0 -2.0356 0.11753 0 0 0 0 0 -0.05705 0.00711 0.23446 0 -0.00487 0 0.18072 3.98014 2.53354 3.35966
PRO_444 -3.88934 1.04885 2.79237 -0.06425 1e-05 0.0411 1.15608 -1.14409 -0 -0 -0.84469 0.61896 0 0 0 0 0 -0.04447 0.07072 0.11893 0 -0.42444 0 -2.4119 4.53542 2.60272 4.162
ARG_445 -3.84696 0.24354 4.1217 -0.79906 0.14777 0.57917 1.8277 -1.89868 -0 -0 -2.3336 0.09856 0 0 -0.52888 -1.27269 0 0.04891 0.03039 3.01969 0 -0.16658 0 -1.2888 0.15902 0.72882 -1.12996
HIS_D_446 -4.99083 0.52084 4.00877 -0.44627 0.04502 0.60253 2.19123 -1.93453 -0 -0 -2.51391 -0.2814 0 0 0 -1.27269 0 -0.02701 0.11096 0 1.53937 -0.45526 0 -0.45461 -0.37356 0.74194 -2.9894
ARG_447 -2.76529 0.712 3.34889 -0.44353 0.04815 0.25674 1.67493 -1.49204 -0 -0 -1.38247 -0.0722 0 0 0 0 0 0.62749 0.02786 1.26603 0 -0.13547 0 -1.2888 1.49088 1.16556 3.03872
PRO_448 -4.58549 0.64251 2.08315 -0.18215 0.09061 0.12907 0.45724 -0.90129 -0 -0 0.22831 0.00269 0 0 0 0 0 -0.00122 0.02025 0.19468 0 -0.9343 0 -2.4119 2.17879 1.0428 -1.94625
LEU_449 -3.7444 0.48947 3.48911 -0.46203 0.19418 0.07381 1.79218 -1.6691 -0.01775 -0.18252 -2.7671 0.43121 0 0 0 0 0 0.08106 0.01752 0.27587 0 0.07461 0 0.18072 0.46311 0.32568 -0.95435
ASN_450 -3.73146 0.2958 2.94974 -0.20267 0.04607 0.30723 1.09653 -1.51102 -0.0097 -0.13899 -0.56146 -0.59191 0 0 -0.94003 0 0 0.00625 0.03734 0 2.76514 -0.51752 0 -0.93687 0.06496 0.49929 -1.07328
ARG_451 -3.00252 0.23045 2.81894 -0.63361 0.15604 0.34531 0.98513 -1.27871 -0.01031 -0.03443 -1.03259 0.42832 0 0 0 0 0 -0.04919 0.03116 2.53543 0 -0.13882 0 -1.2888 -0.10138 0.48002 0.44043
THR_452 -3.31635 0.21375 2.28248 -0.17581 0.07957 0.06554 0.46446 -1.32593 -0.0192 -0.18618 0.07615 -0.32143 0 0 0 0 0 -0.06096 0.00053 0.11193 0 -0.01933 2.32996 -1.0874 -0.12239 0.15861 -0.85202
GLN_453 -4.29185 0.27188 3.39774 -0.23991 0.03336 0.17859 0.91835 -1.55991 -0.01041 -0.03807 -1.70396 -0.87488 0 0 -0.94003 0 0 0.0047 0.13582 0 3.325 -0.12074 0 -0.18838 0.01966 0.12851 -1.55452
SER_454 -3.49817 0.13456 3.4525 -0.02208 0 0.01918 2.045 -1.48091 -0.0001 -0.00363 -3.0942 0.03595 0 0 -0.68431 -0.44785 0 -0.0007 0.0035 0.91251 0 -0.29142 0.60005 -0.77834 -0.31132 0.18697 -3.22282
ALA_455 -4.00029 0.43435 1.67237 -0.02434 0 0 0.5864 -1.28078 -0 -0 -0.35862 -0.17429 0 0 0 0 0 -0.00882 0 0 0 -0.10464 0 1.8394 -0.66097 0.76402 -1.31621
PRO_456 -4.54689 0.83953 1.81823 -0.21254 0.02182 0.1567 0.74706 -0.91989 -0.01776 -0.1676 -0.34605 -0.07782 0 0 0 0 0 0.31908 0.01042 0.28365 0 -0.67245 0 -2.4119 -0.49991 0.9015 -4.7748
LEU_457 -9.20324 1.64532 3.49455 -0.62285 0.28341 0.19505 2.71914 -2.55215 -0.01491 -0.07886 -0.7923 0.19225 0 0 0 0 0 -0.06256 0.0743 0.69788 0 -0.3015 0 0.18072 0.26869 1.20324 -2.6738
PRO_458 -3.10889 0.45785 1.74834 -0.06873 0 0.04252 0.76427 -0.75068 -0 -0 0.25461 0.59491 0 0 0 0 0 -0.19706 0.02482 0.20894 0 -0.59331 0 -2.4119 0.46082 1.20061 -1.3729
GLN_459 -3.60066 0.29026 2.5615 -0.60224 0.30444 1.02369 0.81287 -1.28419 -0.01065 -0.10584 -0.26069 -2.30584 0 0 0 0 0 -0.02195 0.06414 0 4.05702 -0.12708 0 -0.18838 -0.16129 0.44131 0.88641
SER_460 -4.72896 0.43676 4.80602 -0.02625 0 0.01887 2.29179 -2.12729 -0.03237 -0.26227 -2.69084 -0.07546 0 0 0 -0.70125 0 -0.01358 0.01039 1.08047 0 -0.38317 1.983 -0.77834 -0.50354 0.33385 -1.36217
THR_461 -5.18427 0.57478 4.20845 -0.16348 0.05374 0.05607 2.59156 -2.15357 -0.0237 -0.15963 -2.0084 -0.03443 0 0 -0.6938 0 0 0.00566 0.07037 0.11748 0 0.06313 2.33637 -1.0874 -0.32874 0.45973 -1.30008
LEU_462 -3.8646 0.48529 3.03451 -0.70794 0.28016 0.3056 1.84886 -1.797 -0 -0 -0.69398 0.1107 0 0 0 0 0 -0.01751 0.02163 0.88858 0 -0.20952 0 0.18072 -0.12701 0.56294 0.30143
ALA_463 -4.31555 0.46633 2.99223 -0.0225 0 0 1.56812 -1.974 -0 -0 -0.22115 -0.3736 0 0 0 0 0 0.03239 0 0 0 -0.35606 0 1.8394 -0.345 0.32694 -0.38246
GLN_464 -9.28332 0.97791 8.65511 -0.35275 0.07334 0.19588 3.72389 -3.78694 -0.00076 -0.00624 -3.51232 -0.41468 0 0 -0.6938 0 0 0.06565 0.05528 0 3.15386 0.12784 0 -0.18838 -0.2507 0.43015 -1.03097
LEU_465 -9.93702 1.15223 6.10415 -0.51996 0.34831 0.12675 3.79438 -3.68655 -0 -0 -2.77671 0.27916 0 0 0 0 0 0.00123 0.00147 0.28795 0 -0.31352 0 0.18072 -0.13283 0.60445 -4.4858
VAL_466 -5.14572 0.37888 4.4195 -0.3081 0.16815 0.07095 2.56249 -2.49738 -0 -0 -2.42689 -0.20924 0 0 -0.83465 0 0 0.0807 0.01181 0.1859 0 -0.11229 0 1.9342 -0.24671 0.49733 -1.47104
ILE_467 -7.22931 0.64974 4.94081 -0.65604 0.49064 0.15014 2.81545 -2.85352 -0 -0 -2.90377 0.23849 0 0 0 0 0 -0.02462 0.04921 0.66588 0 -0.46676 0 0.73287 -0.05353 0.73643 -2.71789
GLN_468 -7.74017 0.72376 5.46264 -0.28111 0.05247 0.19592 2.30518 -2.94166 -0.02162 -0.21011 -1.43888 -0.43642 0 0 0 0 0 -0.08357 0.02119 0 2.81677 -0.23306 0 -0.18838 -0.17843 0.94836 -1.22711
GLN_469 -8.40124 0.62831 7.03983 -0.29786 0.03117 0.23841 3.15996 -3.28021 -0.01574 -0.14582 -3.89147 -0.44784 0 0 -0.68431 0 0 -0.02245 0.01646 0 3.89717 -0.14432 0 -0.18838 -0.47962 0.69786 -2.2901
GLN_470 -6.08566 0.40956 5.62543 -0.26771 0.0382 0.23516 2.47356 -2.6185 -0.00304 -0.01377 -1.70265 -0.62404 0 0 -0.83465 0 0 -0.03027 0.03121 0 3.55606 -0.15497 0 -0.18838 -0.09022 0.45914 0.21445
HIS_D_471 -5.46492 0.27081 4.45893 -0.4291 0.02047 0.56378 2.32317 -2.3495 -0 -0 -2.23346 -0.30618 0 0 0 0 0 0.01303 0.0593 0 1.60218 -0.58059 0 -0.45461 0.35389 0.32692 -1.82589
GLN_472 -5.63356 0.38969 6.3918 -0.39492 0.1094 0.25099 2.86099 -2.80691 -0.0148 -0.13254 -2.86739 -0.48522 0 0 0 -1.13022 0 -0.01333 0.0001 0 3.16122 0.15154 0 -0.18838 0.24561 0.25288 0.14694
GLN_473 -6.00845 0.31503 5.59616 -0.41487 0.09287 0.28313 2.77857 -2.71906 -0.01367 -0.13482 -2.75578 -0.69899 0 0 -1.8281 0 0 0.03895 0.12417 0 3.51587 -0.09482 0 -0.18838 -0.02803 0.29764 -1.84256
PHE_474 -6.46731 0.57957 4.5355 -0.98815 0.06899 0.33426 2.05329 -2.45706 -0.00082 -0.01971 -1.38881 -0.06699 0 0 0 0 0 -0.00213 0.2712 0 1.77966 -0.49371 0 1.0402 -0.06529 0.26914 -1.01817
LEU_475 -7.43484 0.58081 4.05689 -0.49972 0.24191 0.12261 1.79843 -2.65913 -0 -0 -0.41882 0.23525 0 0 0 0 0 -0.00382 0.00382 0.29475 0 -0.29869 0 0.18072 -0.12013 0.32822 -3.59173
GLU_476 -4.43122 0.16526 5.90841 -0.21481 0.03314 0.30853 2.0378 -2.46022 -0.01367 -0.13482 -2.17804 -0.59232 0 0 0 -0.68237 0 0.10354 0.05243 0 3.0002 -0.266 0 -2.7348 -0.48287 0.34297 -2.23886
LYS_477 -3.80444 0.17956 4.9299 -0.47405 0.12619 0.28022 1.7813 -2.04463 -0 -0 -2.78062 0.07825 0 0 0 0 0 -0.05049 0.05522 1.92816 0 -0.15023 0 -1.5107 -0.39333 0.29086 -1.55882
GLN_478 -6.17504 0.5847 5.69605 -0.65758 0.26151 0.56369 3.1797 -2.64955 -0.03114 -0.19087 -4.07642 -1.14584 0 0 0 -0.78834 0 -0.01034 0.05839 0 4.1013 0.01557 0 -0.18838 0.14343 0.45242 -0.85672
LYS_479 -3.67573 0.1193 2.85038 -0.34502 0.05539 0.20447 1.28755 -1.39213 -0 -0 -0.65662 -0.14263 0 0 0 0 0 0.07209 0.00232 1.41777 0 0.2942 0 -1.5107 0.68696 0.85892 0.12653
GLN_480 -4.98642 0.76717 3.91722 -0.38231 0.07867 0.27334 1.80901 -1.92336 -0.00029 -0.0087 -2.26094 -0.71114 0 0 0 -1.53409 0 -0.00265 0.10899 0 4.30618 -0.11349 0 -0.18838 0.75962 1.50314 1.41158
TYR_481 -6.76435 0.83085 4.64012 -0.68376 0.05195 0.42349 2.65903 -2.54932 -0.00799 -0.07745 -2.27579 -0.38687 0 0 0 0 0 -0.01015 0.0746 0 1.95432 0.26622 0.00919 1.2797 0.82808 1.13192 1.39378
GLN_482 -6.12552 0.36314 4.74674 -0.26835 0.0312 0.19682 1.88265 -2.37932 -0.03032 -0.17116 -1.41224 -0.44197 0 0 0 -0.74575 0 -0.06243 0.04938 0 2.94947 -0.21521 0 -0.18838 0.35819 0.36277 -1.10029
GLN_483 -7.81766 0.80487 5.48756 -0.75902 0.22917 0.84638 1.7497 -2.68634 -0 -0 -0.66736 -0.62754 0 0 0 0 0 0.42888 0.06468 0 2.34795 -0.20508 0 -0.18838 -0.49223 0.55684 -0.9276
GLN_484 -6.99633 0.74668 6.7756 -0.25358 0.05501 0.17954 3.02514 -3.17323 -0.01071 -0.09445 -2.50167 -0.64597 0 0 0 -0.34513 0 0.04186 0.03599 0 2.8392 -0.09492 0 -0.18838 -0.34121 0.91481 -0.03175
ILE_485 -6.07343 0.35154 5.39457 -0.48446 0.30658 0.09361 2.45624 -2.78378 -0 -0 -1.47342 0.12421 0 0 0 0 0 -0.05427 0.0508 0.48112 0 -0.46699 0 0.73287 0.04143 0.72909 -0.57431
HIS_D_486 -6.76178 0.49264 5.72195 -0.65981 0.00827 0.69748 2.59313 -3.00578 -0 -0 -2.06052 -0.29903 0 0 0 0 0 -0.01871 0.07386 0 1.66148 -0.14503 0 -0.45461 0.07166 0.52213 -1.56269
MET_487 -8.1641 0.60296 6.65887 -0.34257 0.11211 0.09613 2.87149 -3.11886 -0 -0 -2.38482 0.0543 0 0 0 0 0 -0.04076 0.15457 2.71919 0 -0.12176 0 0.60916 -0.09691 0.59716 0.20615
ASN_488 -5.57241 0.40842 6.14762 -0.1753 0.02812 0.25848 2.92908 -2.97217 -0 -0 -3.46265 -0.31281 0 0 0 0 0 0.1085 0.00811 0 1.42716 0.41357 0 -0.93687 -0.04926 0.40882 -1.34357
LYS_489 -5.23425 0.28524 5.80166 -0.30129 0.02587 0.13088 2.55581 -2.66362 -0 -0 -2.16601 -0.03326 0 0 0 0 0 -0.0217 0.05317 1.78897 0 -0.00647 0 -1.5107 -0.09022 0.23875 -1.14716
LEU_490 -5.69868 0.42543 4.49083 -0.48763 0.17668 0.11 2.11299 -2.50108 -0 -0 -2.04142 0.23442 0 0 0 0 0 -0.01859 0.01145 0.41324 0 -0.2626 0 0.18072 -0.28342 0.30058 -2.83709
LEU_491 -4.87467 0.27862 4.84192 -0.68869 0.20293 0.2642 2.37811 -2.46144 -0 -0 -2.35183 0.09431 0 0 0 0 0 -0.02484 0.01786 0.85217 0 -0.22926 0 0.18072 -0.18268 0.3242 -1.37839
SER_492 -4.79779 0.21314 6.04532 -0.03146 5e-05 0.02184 2.90958 -2.79505 -0 -0 -3.04892 -0.01125 0 0 0 0 0 -0.0046 0.00233 0.49922 0 0.30621 1.78433 -0.77834 -0.06263 0.28998 0.54195
LYS_493 -4.50986 0.2361 5.55292 -0.30223 0.0268 0.13321 2.23752 -2.49347 -0.0162 -0.15517 -2.02693 -0.0107 0 0 0 0 0 0.06269 0.0282 1.75847 0 0.01754 0 -1.5107 -0.18918 0.27435 -0.88666
SER_494 -4.8471 0.33371 6.05615 -0.02993 0 0.0711 2.7002 -2.73959 -0 -0 -3.13297 -0.61108 0 0 0 -0.26831 0 -0.01579 0.01372 0.7528 0 0.32887 0.84841 -0.77834 -0.10938 0.33565 -1.09186
ILE_495 -6.66371 0.63201 5.44598 -0.5048 0.39393 0.10169 2.78338 -2.83361 -0 -0 -1.88636 0.04061 0 0 0 0 0 -0.05746 0.0176 0.56045 0 -0.41363 0 0.73287 0.07179 0.42872 -1.15052
GLU_496 -4.69281 0.45816 5.81631 -0.21566 0.02757 0.30518 2.56492 -2.66596 -0.0162 -0.15517 -2.17313 -0.61342 0 0 -0.68693 0 0 0.00424 0.0357 0 3.06892 -0.21065 0 -2.7348 -0.26654 0.42971 -1.72056
GLN_497 -5.19422 0.26137 5.93553 -0.70859 0.07606 0.69673 2.84165 -2.74769 -0.04492 -0.28278 -2.50413 -0.71558 0 0 -0.96704 0 0 -0.03304 0.30999 0 2.94273 -0.10705 0 -0.18838 -0.3727 0.50295 -0.2991
LEU_498 -6.87183 0.63993 3.94597 -0.49691 0.19908 0.13176 2.22671 -2.49688 -0 -0 -1.2001 0.21706 0 0 0 0 0 -0.0778 0.035 0.28636 0 -0.28434 0 0.18072 -0.30422 0.64293 -3.22654
LYS_499 -4.15301 0.58727 4.84808 -0.5308 0.15737 0.35793 2.12243 -2.1198 -0 -0 -4.48206 -0.041 0 0 0 0 0 -0.06361 0.02476 1.82734 0 -0.04364 0 -1.5107 -0.42442 0.71832 -2.72555
GLN_500 -5.62367 1.23468 5.06254 -0.66528 0.1204 0.69494 2.31234 -2.30349 -0.02709 -0.20039 -1.55805 -0.42928 0 0 -0.68693 0 0 -0.01183 0.1268 0 2.34175 -0.06505 0 -0.18838 -0.48899 1.09981 0.74483
PRO_501 -2.81975 0.42606 2.20978 -0.18349 0.00145 0.12642 1.10339 -0.96675 -0 -0 -1.42702 0.1344 0 0 0 0 0 0.23552 0.00084 0.33885 0 -0.82111 0 -2.4119 -0.38023 0.98341 -3.45012
GLY_502 -1.75002 0.21339 2.39943 -0.00016 0 0 1.16223 -1.10834 -0.0043 -0.04729 -0.92216 -0.24439 0 0 0 0 0 -0.12083 0 0 0 -1.37481 0 0.83697 -0.1139 0.46625 -0.60792
SER_503 -2.57928 0.36359 3.20403 -0.02955 0.00054 0.04777 1.36528 -1.45749 -0.0172 -0.12489 -0.60676 -1.00082 0 0 0 0 0 -0.10899 0.00375 0.14048 0 -0.40048 0.6008 -0.77834 -0.1338 0.41497 -1.0964
HIS_504 -4.85296 0.70201 4.50045 -0.39709 0.00654 0.46327 2.32947 -2.12062 -0.02213 -0.12968 -1.83982 -0.33193 0 0 -0.96704 0 0 0.00063 3e-05 0 2.40888 -0.08532 0 -0.45461 -0.31922 0.32325 -0.78589
LEU_505 -5.79585 1.02602 4.22278 -0.53455 0.37578 0.15655 2.68503 -2.65803 -0.01383 -0.10298 -1.75834 0.11908 0 0 0 0 0 -0.05796 0.00854 0.09192 0 -0.15174 0 0.18072 -0.49356 0.41433 -2.2861
GLU_506 -2.8204 0.19134 3.41942 -0.2119 0.02663 0.29332 1.48899 -1.50208 -0 -0 -0.30946 -0.60588 0 0 0 0 0 -0.02156 0.01153 0 3.09729 -0.35195 0 -2.7348 -0.66948 0.37851 -0.32048
GLU_507 -1.84383 0.19173 2.25019 -0.23621 0.04976 0.3859 0.41288 -1.02988 -0.0172 -0.12489 -0.17556 -0.53836 0 0 0 0 0 -0.0687 0.00368 0 2.92122 0.06982 0 -2.7348 -0.50279 0.19319 -0.79384
ALA_508 -3.53436 0.34682 1.7819 -0.02478 0 0 1.71592 -1.56111 -0.01383 -0.10298 -0.36754 -0.2103 0 0 0 0 0 -0.0428 0 0 0 -0.14863 0 1.8394 -0.6089 0.22289 -0.70829
GLU_509 -2.35378 0.16548 2.20244 -0.22924 0.04355 0.35767 0.64766 -0.97667 -0 -0 -0.78049 -0.59231 0 0 0 -0.26831 0 -0.06178 0.01178 0 2.93256 -0.08175 0 -2.7348 -0.72487 0.24756 -2.19533
GLU_510 -2.96792 0.23707 2.09749 -0.19461 0.02499 0.28574 0.69255 -1.14189 -0 -0 -0.09996 -0.63756 0 0 0 0 0 0.00164 0.01821 0 3.17041 -0.07705 0 -2.7348 -0.27022 0.16653 -1.42938
GLU_511 -1.76439 0.05397 2.04181 -0.19369 0.02321 0.27568 0.61152 -0.88008 -0 -0 -0.65473 -0.61179 0 0 -0.53104 0 0 -0.00554 0.02176 0 3.1349 -0.05094 0 -2.7348 -0.00094 0.07686 -1.18822
LEU_512 -4.27751 0.31796 1.65054 -0.5113 0.16562 0.11023 0.33703 -1.3186 -0 -0 -0.20322 0.28929 0 0 0 0 0 -0.04987 0.05599 0.52421 0 -0.16043 0 0.18072 -0.24315 0.16234 -2.97011
GLN_513 -4.93764 0.17527 5.52327 -0.65468 0.11502 0.73455 2.84563 -2.57569 -0.00887 -0.12061 -3.03829 -0.49129 0 0 -1.55576 0 0 0.00581 0.11853 0 2.07573 -0.07547 0 -0.18838 -0.25362 0.2051 -2.10139
GLY_514 -2.57733 0.19989 2.88053 -4e-05 0 0 1.44949 -1.51322 -0 -0 -0.88604 -0.37442 0 0 0 0 0 -0.12292 0 0 0 0.03359 0 0.83697 0.7138 0.24214 0.88243
ASP_515 -4.4405 0.46239 5.46699 -0.10777 0.00606 0.32782 2.61023 -2.59247 -0.01479 -0.08591 -2.63522 -0.34105 0 0 0 -1.07761 0 -0.06089 0.00097 0 1.71268 0.14123 0 -2.3716 0.53525 0.31383 -2.15036
GLN_516 -8.36159 0.81795 6.57474 -0.26263 0.03236 0.19371 3.63749 -3.47884 -0.0178 -0.18642 -3.19884 -0.36205 0 0 -1.80178 0 0 0.0198 0.01827 0 2.76534 -0.00858 0 -0.18838 -0.25398 0.32602 -3.73521
ALA_517 -5.01394 0.29888 4.70848 -0.02171 0 0 2.41594 -2.68905 -0.01886 -0.16232 -1.75158 -0.36081 0 0 0 0 0 -0.01566 0 0 0 -0.20746 0 1.8394 -0.25532 0.27251 -0.96152
MET_518 -7.59636 0.547 6.16598 -0.35464 0.09072 0.10782 3.22929 -3.14596 -0.00125 -0.0114 -3.09179 -0.07291 0 0 0 0 0 0.05907 0.00798 1.75772 0 -0.00935 0 0.60916 -0.23836 0.35575 -1.59157
GLN_519 -7.14416 0.39503 7.43606 -0.26831 0.06776 0.21376 3.1757 -3.64375 -0.01022 -0.07841 -2.47692 -0.49878 0 0 0 0 0 -0.01682 0.16484 0 2.69901 -0.0903 0 -0.18838 -0.17855 0.42276 -0.01967
GLU_520 -4.03878 0.14826 4.74878 -0.2087 0.02076 0.27772 1.51273 -2.27678 -0.03687 -0.26247 -0.63323 -0.56921 0 0 0 0 0 -0.00431 0.01453 0 3.01251 -0.20953 0 -2.7348 -0.37469 0.33925 -1.27482
ASP_521 -2.69894 0.08878 3.8146 -0.11025 0.00913 0.33933 1.19812 -1.76156 -0 -0 -0.25303 -0.21219 0 0 0 0 0 0.01048 0.02578 0 1.96859 -0.10954 0 -2.3716 -0.36155 0.29803 -0.12581
ARG_522 -6.54174 0.45984 7.20071 -1.06562 0.3024 0.74044 2.94595 -3.02278 -0.02547 -0.16464 -3.81938 0.07767 0 0 -0.16188 -1.30764 0 -0.01383 0.12618 2.70718 0 -0.05999 0 -1.2888 -0.28229 0.59694 -2.59674
ALA_523 -3.38982 0.48324 2.62995 -0.02668 0.00132 0 1.39277 -1.73648 -0.02759 -0.23643 -0.86961 -0.25922 0 0 0 0 0 -0.0789 0 0 0 0.05602 0 1.8394 -0.27859 1.14916 0.64853
PRO_524 -2.79862 0.46164 2.44349 -0.19635 0.00375 0.14148 1.56866 -1.12463 -0 -0 -1.11839 0.00587 0 0 0 0 0 -0.00438 0.00096 0.43273 0 -0.88902 0 -2.4119 -0.32377 0.8228 -2.98569
SER_525 -2.05197 0.09062 1.55569 -0.02777 0 0.06566 0.59018 -0.75099 -0.00957 -0.13629 -0.7763 -0.3334 0 0 0 0 0 0.01002 0.00049 0.05992 0 -0.52043 0.60574 -0.77834 -0.38251 0.19335 -2.5959
SER_526 -1.6799 0.07121 2.76982 -0.02706 0 0.04539 1.90192 -1.2617 -0.00902 -0.11473 -1.40594 -1.05933 0 0 0 0 0 -0.01809 0.00113 0.56733 0 -0.39854 0.6001 -0.77834 -0.08483 0.12883 -0.75175
GLY_527 -0.84762 0.08317 1.02593 -0.00018 0 0 0.36737 -0.52208 -0 -0 0.2273 -0.30414 0 0 0 0 0 -0.29371 0 0 0 -1.34423 0 0.83697 0.0507 0.11099 -0.60953
ASN_528 -1.07842 0.06591 1.39756 -0.36524 0.06493 0.72597 0.39714 -0.66652 -0.01864 -0.27834 -0.08271 -1.67926 0 0 0 0 0 -0.05473 0.05685 0 2.36372 -0.66705 0 -0.93687 -0.24015 0.22138 -0.77447
SER_529 -2.51475 0.09736 3.75012 -0.02738 0 0.06557 2.12379 -1.67968 -0.00962 -0.16362 -1.38206 -0.26308 0 0 0 0 0 0.03148 0.01054 0.15071 0 -0.44645 0.60542 -0.77834 -0.32703 0.34988 -0.40714
THR_530 -3.20955 0.24923 1.95379 -0.14474 0.04879 0.05121 0.8536 -1.18669 -0 -0 -1.17018 -0.24787 0 0 -0.40635 0 0 -0.00917 0.00416 0.62737 0 -0.21681 2.29605 -1.0874 -0.12343 0.27526 -1.44273
ARG_531 -3.28706 0.39584 3.39986 -0.86431 0.27205 0.5923 1.67607 -1.57051 -0 -0 -1.58121 0.04173 0 0 -0.40635 0 0 0.11702 0.06598 1.97436 0 -0.23683 0 -1.2888 -0.13445 0.29914 -0.53519
SER_532 -2.4357 0.11377 2.75903 -0.02835 0 0.0483 1.64693 -1.27977 -4e-05 -0.00119 -0.89169 -1.19472 0 0 -1.14512 0 0 0.02954 0.02407 1.17839 0 -0.44539 0.70577 -0.77834 -0.17804 0.40221 -1.47035
ASP_533 -1.79192 0.03992 3.4476 -0.22001 0.04735 0.73748 1.49686 -1.35023 -0.00052 -0.01117 -2.13663 -3.4555 0 0 0 -1.30764 0 -0.04277 0.21364 0 3.26948 -0.34764 0 -2.3716 -0.47043 0.38475 -3.86897
SER_534 -2.68797 0.141 4.01025 -0.02433 0 0.05948 1.68658 -1.67085 -0.00049 -0.01072 -1.11097 -0.34444 0 0 -1.14512 0 0 0.0315 0.00858 0.03322 0 -0.55779 0.60061 -0.77834 -0.58059 0.27141 -2.06898
SER_535 -2.70171 0.23624 2.98762 -0.02808 0 0.04976 1.18035 -1.41348 -0 -0 -0.42184 -1.11914 0 0 -0.87266 0 0 -0.02845 0.01935 0.78774 0 -0.28836 0.61554 -0.77834 -0.16177 0.40557 -1.53165
ALA_536 -3.19648 0.41638 1.48537 -0.02474 0.00011 0 0.98845 -1.12698 -0 -0 -0.79562 -0.39048 0 0 -0.77706 0 0 -0.07279 0 0 0 -0.24472 0 1.8394 -0.38951 0.43164 -1.85703
CYS_537 -5.11683 0.45774 4.94811 -0.06402 0.0008 0.04589 2.66388 -2.22354 -0 -0 -3.49887 -0.50009 0 0 -0.87266 0 0 -0.07372 0.00761 0.07092 0 -0.52269 0 3.6196 -0.00542 0.32927 -0.73401
VAL_538 -6.16247 0.59684 3.72364 -0.31629 0.28446 0.07257 1.73381 -2.34174 -0 -0 -1.21465 -0.23596 0 0 0 0 0 -0.06696 0.07286 0.22861 0 -0.29889 0 1.9342 0.31939 0.27577 -1.39481
ASP_539 -4.49324 0.26148 5.57779 -0.11563 0.01514 0.35497 1.96571 -2.48976 -0.00177 -0.00717 -2.81436 -0.33907 0 0 0 -0.37864 0 -0.06649 0.00142 0 1.88641 0.06458 0 -2.3716 -0.27812 0.22183 -3.00651
ASP_540 -4.76496 0.63123 6.69094 -0.11241 0.00713 0.34345 2.65433 -2.88229 -0 -0 -5.36077 -0.4284 0 0 0 0 0 0.23527 0.00028 0 2.35386 -0.27593 0 -2.3716 -0.37661 0.31284 -3.34364
THR_541 -4.94719 0.32831 5.89298 -0.19586 0.09205 0.06837 3.20951 -2.75125 -0 -0 -3.18737 -0.08428 0 0 0 0 0 0.04413 0.00076 0.05756 0 -0.02414 2.30903 -1.0874 -0.0642 0.32023 -0.01874
LEU_542 -6.845 0.5652 3.81565 -0.48898 0.23291 0.11904 2.26638 -2.59803 -0 -0 -2.29601 0.22059 0 0 0 0 0 0.14632 0.01989 0.2818 0 -0.3084 0 0.18072 -0.09229 0.32797 -4.45223
GLY_543 -3.31913 0.19742 4.34377 -5e-05 0 0 2.38124 -2.22304 -3e-05 -0.00073 -2.12949 -0.42905 0 0 0 0 0 -0.05182 0 0 0 0.27357 0 0.83697 0.33653 0.28225 0.49841
GLN_544 -4.82623 0.44217 4.67053 -0.87551 0.15239 0.94258 2.73101 -2.66566 -0 -0 -1.77397 -0.89163 0 0 0 0 0 0.02878 0.0034 0 2.81982 -0.23253 0 -0.18838 0.33842 0.29208 0.96729
VAL_545 -4.24252 0.3718 3.99347 -0.3073 0.18441 0.07024 2.1573 -2.24498 -0 -0 -0.81207 -0.14616 0 0 0 0 0 0.08663 0.00898 0.05447 0 -0.26194 0 1.9342 -0.2233 0.35905 0.98229
GLY_546 -3.95282 0.40126 3.95858 -4e-05 0 0 1.94623 -2.25001 -0 -0 -1.21033 -0.40447 0 0 0 0 0 -0.03654 0 0 0 0.55491 0 0.83697 0.19929 0.30169 0.34472
ALA_547 -4.24115 0.40987 3.49876 -0.02291 0 0 2.23237 -2.28878 -0 -0 -2.47736 -0.37015 0 0 0 0 0 -0.07859 0 0 0 -0.40449 0 1.8394 -0.07383 0.26532 -1.71154
VAL_548 -3.97228 0.42884 3.56381 -0.29121 0.17259 0.06838 1.71963 -1.95338 -0 -0 -0.22995 -0.09784 0 0 0 0 0 -0.05389 0.00541 0.01516 0 -0.15918 0 1.9342 -0.21443 0.41597 1.35185
LYS_549 -4.1457 0.42443 4.33116 -0.33679 0.05823 0.21494 1.63872 -1.94879 -0.03643 -0.18557 -1.11508 -0.39223 0 0 0 0 0 -0.08525 0.06115 1.53508 0 -0.1227 0 -1.5107 -0.07526 0.49543 -1.19535
VAL_550 -4.7308 0.64661 3.00061 -0.38335 0.3578 0.09725 1.37956 -1.91373 -0 -0 -0.50683 -0.31967 0 0 0 0 0 -0.15911 0.02292 0.687 0 0.45546 0 1.9342 -0.20342 0.47385 0.83834
LYS_551 -1.85058 0.31408 1.61935 -0.32475 0.04675 0.18231 0.24023 -0.82116 -0 -0 0.07522 -0.20407 0 0 0 0 0 -0.05903 0.00075 1.7589 0 -0.08231 0 -1.5107 -0.31226 0.35066 -0.57661
GLU_552 -4.80275 0.45411 5.56283 -0.19303 0.02644 0.25416 2.71529 -2.2186 -0.03643 -0.18557 -3.15349 -0.45249 0 0 0 0 0 0.25772 0.0823 0 3.02593 -0.03432 0 -2.7348 -0.31595 0.23855 -1.51008
GLU_553 -3.02862 0.52837 3.63991 -0.46273 0.23985 1.43606 1.64959 -1.60623 -0 -0 -1.81637 -3.00624 0 0 0 0 0 0.07594 0.00768 0 3.93475 -0.27825 0 -2.7348 5.7006 1.44228 5.72177
PRO_554 -3.53131 0.70097 2.70299 -0.07576 2e-05 0.04568 1.06899 -1.20001 -0 -0 -1.08888 0.62938 0 0 0 0 0 -0.13626 0.00249 0.48368 0 -0.33593 0 -2.4119 5.49287 1.60132 3.94834
VAL_555 -6.91011 0.6164 5.0513 -0.3018 0.19781 0.06978 3.1789 -3.02207 -0.01337 -0.07274 -2.23056 -0.29695 0 0 0 0 0 -0.02871 0.00403 0.27655 0 -0.39908 0 1.9342 -0.21747 0.65235 -1.51153
ASP_556 -3.6528 0.14858 4.62034 -0.19867 0.00067 0.65035 1.92379 -2.16333 -0 -0 -1.76939 -0.17659 0 0 0 0 0 0.02586 0.03667 0 3.23509 0.18604 0 -2.3716 -0.02493 0.48787 0.95797
SER_557 -3.76795 0.21769 4.70423 -0.02726 0 0.06307 2.2144 -2.29491 -0.00011 -0.00261 -2.17731 -0.62602 0 0 0 0 0 -0.00722 2e-05 0.60607 0 0.35208 0.60009 -0.77834 0.12223 0.21846 -0.58339
ASP_558 -4.90102 0.32701 6.561 -0.22554 0.00504 0.73107 2.89762 -3.04051 -0 -0 -3.58817 0.01939 0 0 0 -0.46316 0 0.00603 0.00098 0 3.37491 0.24654 0 -2.3716 0.49218 0.19217 0.26394
GLU_559 -5.38956 0.20242 5.99392 -0.21161 0.02363 0.2824 2.27372 -2.90425 -3e-05 -0.00073 -2.85293 -0.52783 0 0 0 0 0 -0.01801 0.03639 0 3.12465 -0.23005 0 -2.7348 0.04678 0.27791 -2.60798
ASP_560 -4.83385 0.2528 6.58947 -0.24614 0.00303 0.8009 2.96776 -2.98727 -0.01348 -0.07535 -4.22301 0.00561 0 0 0 -0.64086 0 -0.00014 0.00134 0 3.21445 0.23869 0 -2.3716 -0.34348 0.28844 -1.37269
ALA_561 -4.2975 0.23384 5.15521 -0.0214 0 0 2.59169 -2.64669 -0 -0 -2.15961 -0.35657 0 0 0 0 0 -0.02846 0 0 0 -0.239 0 1.8394 -0.2676 0.26035 0.06366
GLN_562 -7.25929 0.6084 6.87122 -0.28051 0.02569 0.22815 3.05019 -3.44772 -0.00948 -0.10027 -4.32983 -0.44844 0 0 0 -0.46316 0 -0.0101 0.10363 0 3.11465 -0.04917 0 -0.18838 -0.294 0.31216 -2.56626
ILE_563 -5.2256 0.25783 5.38366 -0.50132 0.34689 0.10241 2.50494 -2.59538 -0 -0 -2.21797 0.02075 0 0 0 0 0 -0.06841 0.04138 0.51021 0 -0.46097 0 0.73287 -0.07281 0.36941 -0.8721
GLN_564 -4.56338 0.14999 5.81109 -0.26322 0.03006 0.18158 2.76838 -2.64119 -0 -0 -4.17389 -0.44775 0 0 0 -0.64086 0 0.00891 0.17975 0 3.2209 -0.13882 0 -0.18838 -0.11985 0.43344 -0.39325
GLU_565 -6.93214 0.83824 7.77731 -0.21265 0.03259 0.29513 2.87176 -3.56118 -0.00948 -0.10027 -3.03612 -0.55612 0 0 0 -0.3597 0 0.0733 0.02991 0 3.07724 -0.21343 0 -2.7348 -0.37457 0.42337 -2.6716
MET_566 -6.71076 0.55456 5.24764 -0.22514 0.0248 0.07577 2.50124 -2.81469 -0 -0 -2.50819 -0.19296 0 0 0 0 0 -0.03698 0.09618 2.06655 0 0.04108 0 0.60916 -0.21163 0.34169 -1.14169
GLU_567 -6.16183 0.50704 8.26585 -0.57812 0.09993 1.03182 3.52619 -3.5337 -0.00777 -0.04936 -4.48468 -0.66386 0 0 0 -1.20738 0 0.01247 0.00367 0 3.50975 -0.2095 0 -2.7348 -0.21395 0.52007 -2.36815
SER_568 -4.32975 0.26377 5.2599 -0.02984 0 0.06916 2.3355 -2.49232 -0.00681 -0.11082 -2.60108 -0.58139 0 0 0 -0.32823 0 -0.0022 0.00018 0.73367 0 0.34391 0.72055 -0.77834 -0.13011 0.55799 -1.10625
GLY_569 -3.61766 0.21358 4.21688 -5e-05 0 0 2.25134 -2.23283 -0 -0 -1.76029 -0.40348 0 0 0 0 0 -0.09216 0 0 0 0.16069 0 0.83697 0.68595 0.23755 0.49649
GLU_570 -5.75702 0.227 6.78202 -0.34816 0.07625 0.42782 3.57706 -3.22089 -0.02294 -0.15339 -3.72168 -0.62782 0 0 0 -0.70125 0 -0.02987 0.0164 0 3.34365 -0.17977 0 -2.7348 0.3438 0.14275 -2.56083
GLN_571 -6.15542 0.39307 6.79363 -0.27511 0.03853 0.2003 3.14395 -3.15645 -0.00923 -0.11911 -3.2752 -0.48363 0 0 0 -0.86226 0 0.02803 0.00344 0 2.78575 -0.01571 0 -0.18838 -0.32026 0.29186 -1.18221
ALA_572 -5.06213 0.53038 4.14769 -0.02168 0 0 2.51964 -2.62892 -0.00777 -0.04936 -2.00352 -0.37015 0 0 0 0 0 -0.03299 0 0 0 -0.13125 0 1.8394 -0.18042 0.30034 -1.15076
ALA_573 -5.66965 0.58378 4.19138 -0.02169 0 0 2.67464 -2.76663 -0.01165 -0.09944 -2.17627 -0.36763 0 0 0 0 0 0.01898 0 0 0 -0.21606 0 1.8394 -0.29962 0.24622 -2.07423
PHE_574 -8.75213 0.82291 5.13384 -0.94766 0.06572 0.38724 2.40445 -2.99992 -0 -0 -1.59874 0.03521 0 0 0 0 0 -0.0173 0.00412 0 1.83752 -0.36672 0 1.0402 -0.22086 0.30276 -2.86937
MET_575 -4.70699 0.55168 3.95318 -0.34409 0.06221 0.11418 1.34201 -2.04871 -0 -0 -1.1621 -0.07551 0 0 0 0 0 0.15556 0.00762 1.80607 0 -0.15212 0 0.60916 -0.16349 0.38764 0.33629
GLN_576 -7.79235 0.70437 6.63453 -0.28297 0.05735 0.24544 3.75629 -3.36704 -0.03552 -0.25184 -4.18853 -0.54304 0 0 0 -1.00226 0 0.03657 0.32943 0 2.99453 -0.18141 0 -0.18838 -0.26849 0.51201 -2.83131
GLN_577 -7.79201 1.16159 6.3253 -0.71851 0.14277 0.75403 3.07482 -3.14179 -0.00499 -0.04627 -2.40906 -0.19198 0 0 0 0 0 0.39863 0.06721 0 2.89744 -0.24324 0 -0.18838 5.5605 1.74106 7.38713
PRO_578 -4.82677 1.25828 2.95129 -0.07887 0 0.04805 0.9057 -1.27243 -0 -0 -0.54609 0.58484 0 0 0 0 0 -0.08704 0.08657 0.4105 0 -0.64489 0 -2.4119 5.6265 1.70813 3.71188
PHE_579 -7.06461 0.63647 4.26941 -0.83386 0.03659 0.25949 2.8217 -2.53348 -0 -0 -2.61899 0.01416 0 0 0 0 0 0.0452 0.02658 0 2.23397 -0.01928 0 1.0402 0.40802 0.44684 -0.83157
LEU_580 -6.92962 0.39437 4.57378 -0.48588 0.1973 0.11788 2.28049 -2.50977 -0 -0 -1.66205 0.27523 0 0 0 0 0 0.05627 0.07175 0.35208 0 -0.27261 0 0.18072 0.3141 0.62024 -2.42571
GLU_581 -5.16426 0.89874 6.03444 -0.37059 0.13352 0.44393 2.81793 -2.6291 -0.02919 -0.29047 -4.01278 -0.60024 0 0 0 0 0 0.60753 0.32955 0 3.39442 0.01988 0 -2.7348 5.58198 1.94406 6.37456
PRO_582 -7.32242 1.12954 5.42827 -0.07164 0 0.04456 2.1552 -2.34844 -0 -0 -2.19342 0.62287 0 0 0 0 0 -0.01828 0.11002 0.2676 0 -0.06791 0 -2.4119 5.68817 1.86395 2.87615
THR_583 -6.76341 0.54408 6.36459 -0.20154 0.10468 0.07106 3.5463 -3.26595 -0 -0 -3.33416 -0.11595 0 0 0 0 0 0.03673 0.00765 0.05294 0 -0.00795 2.31919 -1.0874 0.12506 0.47321 -1.13086
HIS_D_584 -5.16744 0.30429 4.94987 -0.70635 0.01317 0.74187 2.4508 -2.64655 -0 -0 -2.04707 -0.2982 0 0 0 0 0 -0.00684 0.00371 0 1.57687 -0.18125 0 -0.45461 0.21554 0.1661 -1.08607
THR_585 -4.70792 0.22697 5.34575 -0.20184 0.11845 0.07242 2.34139 -2.50941 -0.01788 -0.1524 -2.37183 -0.05708 0 0 0 0 0 0.0465 0.01439 0.06022 0 -0.0019 2.27181 -1.0874 0.10739 0.15156 -0.35083
ARG_586 -8.17022 0.68815 7.77308 -0.61896 0.0695 0.40315 4.135 -3.96297 -0.022 -0.10679 -3.33517 0.53001 0 0 0 0 0 -0.04509 0.09149 2.49506 0 -0.08046 0 -1.2888 -0.13328 0.44334 -1.13496
ALA_587 -5.40488 0.96938 4.07622 -0.02164 0 0 2.87048 -2.68455 -0 -0 -2.35694 -0.34977 0 0 0 0 0 -0.02921 0 0 0 -0.32964 0 1.8394 -0.46129 0.62436 -1.25809
LEU_588 -4.63056 0.29408 4.55714 -0.4757 0.16702 0.11148 1.91524 -2.24787 -0 -0 -2.37816 0.23629 0 0 -0.49849 0 0 -0.04361 0.0172 0.29391 0 -0.28397 0 0.18072 -0.44264 0.44373 -2.78418
SER_589 -2.57957 0.09046 3.1011 -0.02481 0.00037 0.02406 1.20816 -1.48781 -0.0024 -0.01324 -0.67849 -0.04827 0 0 0 0 0 -0.05269 0.01157 0.51307 0 0.11142 0.60016 -0.77834 -0.13751 0.37547 0.23271
VAL_590 -5.59186 0.56828 3.09793 -0.30772 0.18963 0.06825 2.16483 -2.03212 -0 -0 -1.41217 -0.14418 0 0 -0.62695 0 0 0.01089 0.01807 0.12077 0 -0.44034 0 1.9342 0.10431 0.55105 -1.72713
ARG_591 -4.07469 0.26974 3.95441 -0.48397 0.10577 0.30746 1.6516 -1.93329 -0.022 -0.10679 -2.05864 -0.0777 0 0 -0.49849 0 0 -0.08011 0.29252 1.71811 0 -0.15721 0 -1.2888 -0.06459 0.85186 -1.69478
GLN_592 -4.83689 0.98335 4.10734 -0.63471 0.09698 0.69801 2.41646 -1.98452 -0.01766 -0.0753 -1.23951 -0.68624 0 0 -0.62695 0 0 0.16862 0.1439 0 2.1115 -0.01685 0 -0.18838 -0.16927 0.78177 1.03167
ALA_593 -3.02595 0.83005 2.93833 -0.02246 0 0 1.66645 -1.54093 -0 -0 -1.26071 -0.31502 0 0 0 0 0 0.02981 0 0 0 -0.40349 0 1.8394 0.67342 1.72937 3.13827
PRO_594 -6.80446 1.19519 3.80578 -0.0796 0 0.04756 1.97016 -1.95711 -0 -0 -1.19083 0.60616 0 0 0 0 0 -0.14238 0.01052 0.41218 0 -0.60808 0 -2.4119 0.59103 1.71472 -2.84107
LEU_595 -8.27004 1.85113 4.3184 -0.54236 0.28812 0.13377 3.65766 -3.21011 -0 -0 -2.11905 0.23263 0 0 0 0 0 -0.02434 0.09782 0.29097 0 -0.28802 0 0.18072 -0.31113 0.77078 -2.94305
ALA_596 -3.99908 0.42558 3.74321 -0.02178 0 0 2.47319 -2.19727 -0.01766 -0.0753 -2.24551 -0.3848 0 0 0 0 0 0.02055 0 0 0 -0.20951 0 1.8394 -0.37596 0.69363 -0.33131
ALA_597 -6.06531 0.64929 3.56288 -0.02145 0 0 2.00238 -2.74409 -0.02036 -0.1083 -1.2903 -0.36395 0 0 0 0 0 -0.01566 0 0 0 -0.21448 0 1.8394 -0.38743 0.39893 -2.77846
VAL_598 -6.64516 0.56961 4.25466 -0.29945 0.19752 0.0678 2.7787 -2.76433 -0.00378 -0.04076 -2.04993 -0.0769 0 0 0 0 0 -0.05952 0.02201 0.05676 0 -0.36028 0 1.9342 -0.20591 0.43394 -2.19084
GLY_599 -3.60121 0.21229 4.28522 -5e-05 0 0 2.24873 -2.22809 -0 -0 -2.63321 -0.40465 0 0 0 0 0 -0.08846 0 0 0 0.21555 0 0.83697 0.54272 0.27159 -0.34259
MET_600 -5.22862 0.37213 4.85922 -0.33751 0.06493 0.10148 2.58307 -2.63259 -0.00966 -0.11819 -2.54231 -0.04509 0 0 0 0 0 0.11824 0.03731 1.7461 0 -0.01285 0 0.60916 0.51975 0.28665 0.37122
ASP_601 -4.69876 0.60884 7.7998 -0.245 0.00235 0.79468 3.98323 -3.30618 -0.00378 -0.04076 -6.43978 0.02137 0 0 0 -0.66709 0 -0.00613 0.07963 0 3.06763 0.32177 0 -2.3716 0.06916 0.33718 -0.69344
GLY_602 -3.78369 0.10908 4.12191 -4e-05 0 0 1.81915 -2.15503 -0 -0 -1.88695 -0.42074 0 0 0 0 0 -0.03331 0 0 0 0.50241 0 0.83697 0.31855 0.19248 -0.37922
LEU_603 -6.0843 0.39655 5.97456 -0.70204 0.21148 0.29339 2.78942 -2.91572 -0 -0 -2.81014 0.0994 0 0 0 0 0 -0.03327 0.03973 0.8277 0 -0.2201 0 0.18072 0.17842 0.29054 -1.48363
GLU_604 -5.88651 0.36968 7.45885 -0.53513 0.1197 0.97555 3.28671 -3.25617 -0.03264 -0.24234 -4.30374 -0.79387 0 0 0 -0.5706 0 0.04201 0.52476 0 3.57281 -0.28508 0 -2.7348 -0.31317 0.4072 -2.19677
LYS_605 -5.33641 0.62592 7.60828 -0.30645 0.02531 0.12559 3.79493 -3.3184 -0 -0 -6.69591 0.19158 0 0 0 -0.66709 0 0.19313 0.22285 2.33677 0 -0.00954 0 -1.5107 -0.50466 0.6283 -2.59651
HIS_D_606 -5.79808 0.34131 6.16065 -0.67077 0.00916 0.69829 3.14567 -3.01953 -0.02388 -0.1524 -2.53226 -0.31929 0 0 0 -1.00226 0 0.01423 0.00283 0 1.56279 -0.1743 0 -0.45461 -0.18146 0.52396 -1.86995
ARG_607 -7.75469 0.42107 8.18736 -0.43583 0.05796 0.2108 3.28878 -3.59423 -0 -0 -3.85532 0.37969 0 0 0 -0.5706 0 -0.0241 0.21955 2.08743 0 -0.1227 0 -1.2888 -0.17252 0.31901 -2.64714
LEU_608 -5.95675 0.32868 6.03609 -0.48283 0.25334 0.11736 3.0064 -2.89234 -0 -0 -3.58341 0.22133 0 0 0 0 0 0.14268 0.04707 0.31595 0 -0.28149 0 0.18072 -0.39208 0.42915 -2.51013
VAL_609 -5.76606 0.47341 4.86756 -0.31208 0.21563 0.07165 2.95322 -2.73092 -0.00066 -0.01508 -2.3003 -0.15109 0 0 0 0 0 -0.04667 0.00858 0.05688 0 -0.30841 0 1.9342 -0.21644 0.34171 -0.92489
SER_610 -3.93426 0.17751 4.58273 -0.02406 0 0.0227 1.92404 -2.11985 -0 -0 -0.46096 -0.33748 0 0 0 0 0 0.05242 0.0058 0.541 0 0.27527 0.60028 -0.77834 -0.13018 0.24271 0.63933
ARG_611 -4.56768 0.17278 5.24942 -0.46958 0.08406 0.24493 1.80707 -2.30305 -0.02298 -0.12415 -1.40213 0.36517 0 0 0 0 0 -0.03887 0.24129 2.05489 0 -0.07686 0 -1.2888 -0.22699 0.25378 -0.04769
THR_612 -3.31715 0.08672 3.59658 -0.20795 0.15731 0.0759 1.59335 -1.69722 -0 -0 -1.98886 -0.06104 0 0 0 0 0 -0.01129 0.00063 0.09274 0 -0.01614 2.29409 -1.0874 -0.02566 0.30526 -0.21012
HIS_613 -5.14915 0.4327 4.61433 -0.42139 0.01823 0.41082 2.09557 -2.26639 -0 -0 -0.71759 -0.26117 0 0 0 -0.32823 0 0.05904 0.09413 0 2.561 -0.06107 0 -0.45461 0.05965 0.3522 1.03807
SER_614 -3.23343 0.47297 3.61991 -0.03254 0.00314 0.05505 1.73365 -1.60727 -0 -0 -2.26022 -1.1225 0 0 0 -0.3597 0 -0.01585 0.0602 0.38582 0 -0.20789 0.94952 -0.77834 -0.32792 0.41099 -2.25441
SER_615 -5.30683 1.11186 5.11685 -0.0267 1e-05 0.03999 2.49223 -2.45344 -0.00066 -0.01508 -1.171 -0.89336 0 0 0 0 0 0.37695 0.00842 0.35105 0 0.11002 0.67313 -0.77834 5.47692 1.78356 6.89557
PRO_616 -4.91883 1.02024 3.88296 -0.07583 0 0.04634 1.81419 -1.75232 -0 -0 -1.3097 0.63795 0 0 0 0 0 -0.08535 0.00123 0.57218 0 -0.02818 0 -2.4119 5.5207 1.88018 4.79387
ALA_617 -3.41678 0.38157 3.7269 -0.02024 0 0 2.30938 -2.012 -0 -0 -1.76835 -0.34204 0 0 0 0 0 -0.01211 0 0 0 0.19818 0 1.8394 0.00828 0.45786 1.35005
ALA_618 -5.47096 0.69309 3.02533 -0.02173 0 0 2.00512 -2.20557 -0 -0 -0.92801 -0.38106 0 0 0 0 0 -0.01426 0 0 0 -0.26049 0 1.8394 -0.01271 0.29104 -1.44081
SER_619 -4.6688 0.60884 4.68862 -0.0283 0 0.06522 1.8399 -2.19032 -0 -0 -1.58777 -0.58975 0 0 0 0 0 0.03232 0.00054 0.6767 0 0.33798 0.60833 -0.77834 -0.11091 0.19872 -0.89701
VAL_620 -4.82305 0.46415 4.26439 -0.32489 0.31414 0.07592 2.37151 -2.18408 -0 -0 -2.51305 -0.28959 0 0 0 0 0 -0.03499 0.01307 0.22332 0 -0.20868 0 1.9342 0.02665 0.35558 -0.3354
LEU_621 -5.12913 0.90781 2.80915 -0.69069 0.18529 0.26765 1.55453 -1.81221 -0 -0 -0.75245 0.13166 0 0 0 0 0 0.35257 0.03104 0.60293 0 -0.08667 0 0.18072 0.99867 1.82898 1.37986
PRO_622 -6.39334 1.60502 3.55942 -0.10887 0.00994 0.06764 1.9908 -1.75195 -0 -0 -1.57464 0.63703 0 0 -0.81218 0 0 0.0133 0.03135 0.32067 0 -0.06401 0 -2.4119 1.21264 1.82096 -1.84813
HIS_D_623 -7.27157 1.05705 6.04287 -0.38552 0.17872 0.42601 3.47149 -3.01352 -0 -0 -2.46 -0.36252 0 0 -0.44841 -0.89892 0 -0.01376 0.01265 0 3.41543 -0.27264 0 -0.45461 5.91963 1.20271 6.14513
PRO_624 -5.59144 0.86392 5.3433 -0.11445 0 0.08456 2.11971 -2.08165 -0 -0 -2.16912 0.30316 0 0 0 0 0 0.00275 0.04615 0.11658 0 -1.24006 0 -2.4119 5.68228 1.02307 1.97686
ALA_625 -2.70972 0.35872 1.97035 -0.0236 0 0 0.7748 -1.10017 -0 -0 -0.00606 -0.36131 0 0 0 0 0 -0.07795 0 0 0 -0.25173 0 1.8394 -0.1049 0.28025 0.58809
MET_626 -3.85731 0.51731 3.03633 -0.71303 0.20939 0.33827 1.02474 -1.62566 -0 -0 -0.17445 -0.19995 0 0 0 0 0 -0.04386 0.01948 2.19112 0 -0.01323 0 0.60916 0.0529 0.26764 1.63883
ASP_627 -6.34958 0.48181 6.2603 -0.10859 0.00612 0.33061 2.84309 -2.72094 -0 -0 -2.53339 -0.23731 0 0 0 0 0 -0.04912 0.00412 0 1.85119 -0.08954 0 -2.3716 -0.11054 0.32455 -2.46882
ARG_628 -7.56899 1.1981 8.93221 -0.40322 0.04154 0.18877 3.62018 -3.72637 -0.01683 -0.14505 -5.3288 0.31225 0 0 -1.26059 -0.37864 0 1.13882 0.15968 2.18082 0 -0.09449 0 -1.2888 5.55812 2.02201 5.14073
PRO_629 -4.01454 1.13813 2.84998 -0.07055 0 0.04378 0.60003 -1.17454 -0.00649 -0.08218 -0.23677 0.60875 0 0 0 0 0 -0.10462 0.06453 0.22944 0 0.48259 0 -2.4119 5.68405 2.22969 5.82937
LEU_630 -3.85025 0.30068 3.39239 -0.48445 0.21457 0.12299 1.71355 -1.62379 -0 -0 -0.35633 0.2387 0 0 0 0 0 0.00297 0.01907 0.37641 0 -0.2788 0 0.18072 -0.11198 0.72198 0.57842
GLN_631 -4.52974 0.56195 4.59417 -0.26991 0.04881 0.21391 2.03421 -2.06726 -0.02283 -0.26333 -2.16177 -0.42743 0 0 0 -0.89892 0 0.02792 0.07726 0 2.69492 -0.18163 0 -0.18838 5.58457 1.73111 6.55764
PRO_632 -3.08337 0.89591 2.80012 -0.13421 0.00044 0.09336 0.72057 -1.10138 -0.00649 -0.08218 -0.2525 0.25182 0 0 0 0 0 -0.04366 0.01272 0.22507 0 -1.15341 0 -2.4119 5.35616 1.68645 3.77353
GLY_633 -2.45924 0.21512 2.39323 -0.00017 0 0 1.11862 -1.21018 -0.00399 -0.00884 -1.72121 -0.16414 0 0 -0.49249 0 0 -0.02557 0 0 0 -0.80586 0 0.83697 -0.02779 0.42075 -1.93477
SER_634 -2.68838 0.38746 2.97795 -0.01764 0 0.02875 1.62847 -1.43987 -0 -0 -1.97026 -0.83224 0 0 -0.11744 0 0 -0.02413 0.0003 0.91991 0 -0.09647 0.60038 -0.77834 0.95847 0.29874 -0.1643
ALA_635 -2.63349 0.07716 1.55666 -0.02176 0 0 0.66907 -1.06727 -0.00549 -0.04721 -1.25407 -0.19854 0 0 -0.11744 0 0 0.05229 0 0 0 -0.02912 0 1.8394 0.49934 0.18664 -0.49384
THR_636 -6.80656 0.85131 4.40973 -0.23731 0.25372 0.0921 2.50078 -2.60786 -0.00851 -0.05564 -1.29915 -1.18212 0 0 0 -0.44401 0 -0.00091 0.04983 0.64816 0 0.00208 2.28653 -1.0874 -0.17009 0.75399 -2.05134
GLY_637 -4.57872 0.61026 2.99472 -0.00044 0 0 2.24403 -1.99388 -0.01177 -0.10616 -2.99563 -0.32348 0 0 0 0 0 0.21969 0 0 0 0.98878 0 0.83697 0.81025 0.82204 -0.48335
ILE_638 -8.54576 1.60278 3.26994 -0.46098 0.33015 0.08985 2.72339 -2.57453 -0.01897 -0.19421 -2.63622 -0.02346 0 0 0 0 0 -0.07315 0.14138 0.2926 0 -0.69404 0 0.73287 0.66327 0.60572 -4.76937
ALA_639 -5.62385 0.57264 2.13355 -0.02328 0 0 2.7236 -2.07566 -0.00285 -0.01222 -2.36274 -0.29091 0 0 0 0 0 -0.01563 0 0 0 0.16897 0 1.8394 -0.15984 0.62849 -2.50033
TYR_640 -8.62151 0.65182 2.92498 -0.84836 0.08097 0.21634 1.76656 -2.01813 -0.01066 -0.10799 -1.60506 -0.48581 0 0 -0.39494 0 0 0.05358 0.12415 0 1.75926 -0.35347 0.00397 1.2797 0.45404 0.57203 -4.55855
ASP_641 -4.20569 0.48555 4.0493 -0.17219 0.02008 0.54036 1.92481 -1.96213 -0.0011 -0.00791 -2.85597 -1.35314 0 0 0 -0.9422 0 0.40237 0.02914 0 2.29078 -0.7412 0 -2.3716 1.458 1.47497 -1.93777
PRO_642 -6.59906 0.73401 4.03301 -0.1572 0.03183 0.09927 2.06999 -1.79687 -0 -0 -3.03005 0.20953 0 0 0 0 0 0.08225 0.0011 0.19438 0 -0.96349 0 -2.4119 1.45595 1.63082 -4.41643
LEU_643 -6.55784 1.00995 3.46359 -0.64931 0.38021 0.12515 1.59793 -2.05906 -0 -0 -1.05022 0.32421 0 0 0 0 0 0.01643 0.17797 2.94589 0 -0.1958 0 0.18072 0.28508 0.93294 0.92781
MET_644 -8.14674 0.92684 3.61288 -0.54738 0.11558 0.19405 0.39675 -1.8709 -0.00417 -0.05921 0.15858 -0.58789 0 0 0 0 0 0.04009 0.39381 0.88179 0 0.52772 0 0.60916 0.417 0.57313 -2.36894
LEU_645 -8.11198 1.77495 3.43955 -0.55604 0.47089 0.12376 1.04792 -2.31903 -0.04308 -0.14515 0.4757 0.18119 0 0 0 0 0 0.02469 0.5527 0.74122 0 0.0009 0 0.18072 1.38416 1.14121 0.36429
LYS_646 -4.92574 0.46989 4.49607 -0.43202 0.08599 0.26745 2.05077 -1.89971 -0.00015 -0.00211 -1.02811 -0.19418 0 0 -0.59192 0 0 0.01772 0.03025 2.67866 0 -0.22403 0 -1.5107 0.87182 1.04764 1.20758
HIS_D_647 -5.70806 0.33738 4.58677 -0.43618 0.11306 0.51027 0.81497 -2.1948 -0.05577 -0.18782 -1.01248 -0.56154 0 0 0 0 0 -0.04689 0.08938 0 3.24611 -0.26298 0 -0.45461 -0.24914 0.25562 -1.21671
GLN_648 -7.03691 0.64254 5.5803 -0.692 0.17918 0.51593 2.0595 -2.58354 -0.02068 -0.1811 -1.64991 -0.65307 0 0 0 -0.74702 0 -0.07057 0.00815 0 3.48037 0.30901 0 -0.18838 -0.17375 0.4119 -0.81006
CYS_649 -5.87721 0.6865 2.54517 -0.0551 0.01664 0.02384 1.44585 -1.62206 -0.01255 -0.04056 -2.61414 -0.47248 0 0 0 0 0 0.0047 0.01628 0.30915 0 0.41524 0 3.6196 0.64308 0.4885 -0.47954
VAL_650 -5.73053 0.44656 2.99479 -0.35827 0.24464 0.08614 1.74236 -2.06433 -0.03193 -0.21554 -1.23913 0.13476 0 0 0 0 0 0.10702 0.00147 0.86875 0 -0.57662 0 1.9342 0.41139 0.42622 -0.81806
CYS_651 -5.61846 0.65239 3.93734 -0.08307 0.0025 0.06655 1.7178 -2.15002 -0 -0 -1.73834 0.22583 0 0 0 0 0 0.03577 0.00816 1.0068 0 0.03924 0 3.6196 -0.20346 0.4436 1.96225
GLY_652 -1.65179 0.04757 1.82701 -6e-05 0 0 0.78753 -0.94701 -0.0193 -0.09864 -0.99926 -0.37213 0 0 0 0 0 -0.17477 0 0 0 -1.51703 0 0.83697 -0.53335 0.33009 -2.48417
ASN_653 -4.07517 0.30172 3.53055 -0.18715 0.01284 0.28601 1.27459 -1.91745 -0.01808 -0.1163 -1.30795 -0.59342 0 0 0 -1.13577 0 -0.07821 0.00054 0 2.8196 -0.37166 0 -0.93687 -0.47593 0.19101 -2.79712
SER_654 -4.51268 0.35934 4.41871 -0.01699 0 0.02838 1.99278 -2.24745 -0.02752 -0.30763 -1.3104 -0.92088 0 0 -0.11301 0 0 -0.05205 0.00125 0.653 0 -0.45589 0.60113 -0.77834 0.61805 0.32723 -1.74296
THR_655 -1.85234 0.16578 1.92554 -0.12466 0.072 0.06616 0.62178 -0.9748 -0 -0 -0.53189 -1.03617 0 0 -0.11301 0 0 0.15371 0.00333 0.03076 0 0.02829 2.27034 -1.0874 0.79127 0.43478 0.84346
THR_656 -2.80561 0.48305 1.87503 -0.18 0.0778 0.10449 0.89273 -1.15888 -0 -0 0.29739 -0.29914 0 0 0 0 0 -0.05292 0.03687 1.56609 0 0.21783 2.33169 -1.0874 0.04445 0.30325 2.64672
HIS_657 -6.031 0.85314 4.71372 -0.36781 0.00864 0.4006 2.17639 -2.51341 -0 -0 -0.25795 -0.42223 0 0 0 -1.13577 0 0.01703 0.01872 0 2.63336 0.028 0 -0.45461 0.03897 1.10971 0.8155
PRO_658 -1.43932 0.33393 1.0513 -0.06635 0 0.04171 0.3488 -0.41493 -0 -0 0.2677 0.62041 0 0 0 0 0 -0.06191 0.02206 0.1972 0 -0.27449 0 -2.4119 0.14904 1.23111 -0.40566
GLU_659 -4.09433 0.54974 3.9437 -0.33458 0.05929 0.47221 1.48084 -1.83584 -0.01132 -0.15186 -2.01231 -0.42069 0 0 0 -0.41838 0 -0.01755 0.01895 0 3.41233 0.20708 0 -2.7348 1.18858 0.40358 -0.29536
HIS_D_660 -4.58157 0.26756 3.38405 -0.6984 0.15374 0.7634 0.25522 -1.80256 -0 -0 -0.11993 -0.40833 0 0 0 0 0 -0.00689 0.07574 0 2.83021 -0.24225 0 -0.45461 1.6346 0.40078 1.45078
ALA_661 -3.61844 0.39908 1.3893 -0.02119 0 0 1.29134 -1.38086 -0 -0 -1.19438 -0.39514 0 0 0 0 0 0.1626 0 0 0 -0.56556 0 1.8394 0.45057 0.42698 -1.21631
GLY_662 -3.53551 0.3973 3.26185 -0.00043 0 0 1.9151 -1.85814 -0 -0 -1.55152 -0.19096 0 0 -1.03588 0 0 -0.04772 0 0 0 -0.66659 0 0.83697 0.00048 0.39221 -2.08283
ARG_663 -8.11708 0.87916 5.5279 -0.80373 0.1352 0.53331 2.15287 -2.87797 -0.01944 -0.10303 -0.85641 0.46317 0 0 0 0 0 0.00882 0.22424 1.52416 0 -0.06468 0 -1.2888 -0.00984 0.84737 -1.84477
ILE_664 -9.51104 2.40374 2.90309 -0.57062 0.55697 0.11195 1.45316 -2.63227 -0 -0 -0.57044 0.11187 0 0 0 0 0 -0.03693 0.1357 0.56956 0 -0.47297 0 0.73287 -0.03405 2.01386 -2.83554
GLN_665 -6.94828 0.49365 5.63567 -0.27508 0.04449 0.22405 2.44302 -2.96541 -0 -0 -2.64104 -0.41562 0 0 -1.03588 0 0 0.0091 0.13876 0 2.92626 -0.02034 0 -0.18838 -0.07165 1.53316 -1.11352
SER_666 -6.09779 0.64686 6.38057 -0.02419 0 0.022 2.8596 -2.95941 -0 -0 -3.12194 -0.43216 0 0 0 -0.41838 0 0.01133 0.01183 0.46402 0 0.31668 1.72165 -0.77834 -0.0402 0.67545 -0.76243
ILE_667 -9.6855 1.10403 4.09326 -0.51195 0.59805 0.10001 2.77187 -2.94449 -0 -0 -1.76915 0.10327 0 0 0 0 0 0.05912 0.09459 0.44305 0 -0.44512 0 0.73287 0.17333 0.91346 -4.16931
TRP_668 -9.65481 0.76026 4.1446 -1.14439 0.02844 0.40261 2.52864 -3.08776 -0 -0 -1.71588 -0.36429 0 0 0 0 0 0.01611 0.43318 0 1.79257 -0.17998 0 1.6906 0.07843 0.77895 -3.49272
SER_669 -4.3185 0.22967 5.42355 -0.02789 0 0.0646 2.66447 -2.53334 -0 -0 -2.34057 -0.57892 0 0 0 0 0 -0.00872 0.00043 0.68924 0 0.34121 0.60023 -0.77834 0.05335 0.45355 -0.06598
ARG_670 -6.89437 0.52419 8.39918 -0.62533 0.16377 0.33223 3.98645 -3.56995 -0.01792 -0.22038 -4.0953 0.36329 0 0 0 -0.80108 0 0.06698 0.08656 2.57908 0 -0.14102 0 -1.2888 -0.14673 0.40202 -0.89713
LEU_671 -10.0217 1.0547 4.86032 -0.45786 0.14365 0.10707 3.19136 -3.38708 -0 -0 -3.20677 0.17465 0 0 0 0 0 0.2112 0.00784 0.27546 0 -0.29001 0 0.18072 -0.44793 0.81424 -6.7901
GLN_672 -6.63698 0.66048 6.37687 -0.80372 0.09248 0.82026 2.91561 -3.13166 -0.01664 -0.10492 -2.18002 -0.66646 0 0 0 -0.88692 0 -0.03892 0.06523 0 2.90895 -0.00511 0 -0.18838 -0.23675 0.90163 -0.15497
GLU_673 -6.53623 0.46542 7.10281 -0.23589 0.03789 0.33965 2.74886 -2.92386 -0.03203 -0.23272 -3.0412 -0.58494 0 0 -0.16188 -0.80108 0 0.07414 0.08444 0 3.1303 -0.35636 0 -2.7348 -0.39896 0.83244 -3.22401
THR_674 -5.51256 0.5123 5.17868 -0.12624 0.04715 0.07368 1.93207 -2.51755 -0 -0 -0.90265 -1.15237 0 0 0 0 0 -0.0569 0.01742 0.02665 0 -0.21566 2.30721 -1.0874 -0.62859 0.60037 -1.50438
GLY_675 -3.14172 0.10038 3.45018 -5e-05 0 0 1.32988 -1.7884 -0.00421 -0.01696 -1.26328 -0.38656 0 0 0 0 0 -0.12099 0 0 0 -1.26052 0 0.83697 -0.70085 0.38315 -2.58298
LEU_676 -8.0564 0.97003 3.78573 -0.47629 0.26086 0.11746 2.98834 -2.6216 -0 -0 -1.8849 0.13502 0 0 0 0 0 0.09706 0.11181 0.21538 0 -0.22409 0 0.18072 -0.5188 0.70894 -4.21073
LEU_677 -8.7041 1.34717 2.99858 -0.53034 0.2431 0.15346 1.67825 -2.3897 -0 -0 -0.05043 0.12476 0 0 0 0 0 -0.02804 0.05521 0.11666 0 -0.08714 0 0.18072 -0.29379 1.00019 -4.18543
ASN_678 -3.6751 0.50329 4.63887 -0.18178 0.01654 0.28343 2.01134 -2.0949 -0.00605 -0.03597 -2.13043 -0.36397 0 0 0 -1.96453 0 0.02485 0.14987 0 1.79619 -0.08069 0 -0.93687 -0.47786 0.79915 -1.72464
LYS_679 -5.67526 0.44093 5.23567 -0.5159 0.14696 0.33848 2.56603 -2.48536 -0.00399 -0.00884 -1.57974 -0.05107 0 0 0 0 0 -0.03231 0.04499 1.72572 0 -0.07957 0 -1.5107 -0.19481 0.54571 -1.09307
CYS_680 -7.7126 1.72218 5.18409 -0.11638 0.02062 0.06817 2.96835 -2.73055 -0.01595 -0.18578 -1.05516 -0.46109 0 0 0 0 0 -0.05654 0.44769 0.495 0 0.19278 0 3.6196 -0.1463 1.30452 3.54266
GLU_681 -3.87313 0.50388 3.96989 -0.23637 0.03915 0.3915 1.70248 -1.93924 -0 -0 0.14823 -0.4207 0 0 0 0 0 0.32851 0.03828 0 2.74569 -0.16891 0 -2.7348 0.39915 1.16898 2.06261
ARG_682 -5.49609 0.47495 4.77716 -0.89842 0.14121 0.64983 1.70247 -2.16643 -0.00716 -0.02204 -2.26158 0.48291 0 0 -0.39494 -0.53568 0 -0.11588 0.25101 2.19085 0 0.0877 0 -1.2888 0.59628 0.51961 -1.31307
ILE_683 -7.10073 0.52339 3.53081 -0.59617 0.33621 0.11035 2.51498 -2.39372 -0 -0 -1.95587 0.3361 0 0 0 0 0 -0.04766 0.02592 0.94345 0 -0.73719 0 0.73287 -0.30761 0.7276 -3.35728
GLN_684 -3.59081 0.115 3.98412 -0.7308 0.09548 0.52086 1.80192 -1.85591 -0.01782 -0.13003 -2.49933 -0.18947 0 0 -0.68202 -1.47787 0 -0.05019 0.24235 0 2.82799 0.06474 0 -0.18838 -0.34208 0.53508 -1.56719
GLY_685 -3.4033 0.39188 2.07282 -0.00022 0 0 0.89384 -1.26427 -0 -0 -0.87019 -0.16951 0 0 -0.68202 0 0 -0.018 0 0 0 -0.73136 0 0.83697 -0.06552 0.42594 -2.58295
ARG_686 -6.86961 0.53069 6.88901 -0.75602 0.19928 0.61122 2.8832 -3.19998 -0.0526 -0.31891 -2.57763 -0.21179 0 0 0 -1.37778 0 0.01506 0.02567 2.3064 0 -0.10917 0 -1.2888 0.19849 0.82476 -2.27851
LYS_687 -5.27367 0.35348 3.77897 -0.32689 0.03071 0.1727 0.45173 -1.54175 -0 -0 0.08613 -0.06471 0 0 0 0 0 0.02673 0.02989 2.17204 0 0.33268 0 -1.5107 0.43895 0.75163 -0.09208
ALA_688 -5.57282 0.56711 3.12598 -0.02361 0 0 2.20176 -2.20878 -0.04486 -0.16179 -2.34156 -0.23753 0 0 -0.96418 0 0 0.03828 0 0 0 -0.04126 0 1.8394 -0.22552 0.4771 -3.57228
SER_689 -4.75629 0.39223 6.11594 -0.02667 0 0.06023 3.33079 -2.65053 -0.03767 -0.17427 -2.79717 -0.58211 0 0 0 -0.28197 0 -0.03143 0.0093 0.1506 0 -0.50292 0.7991 -0.77834 -0.65358 0.55201 -1.86275
LEU_690 -5.44454 0.45159 3.58857 -0.46565 0.13498 0.11047 1.7493 -2.16787 -0 -0 -1.0776 0.19933 0 0 0 0 0 0.01837 0.03386 0.28952 0 -0.26953 0 0.18072 -0.36435 0.40308 -2.62974
GLU_691 -3.9936 0.32739 5.19804 -0.45603 0.15663 1.21749 1.22854 -2.19739 -0 -0 -1.60576 -1.39276 0 0 0 -0.28197 0 -0.05842 0.16044 0 4.87582 -0.33794 0 -2.7348 -0.54101 0.32352 -0.11181
GLU_692 -7.91164 0.87036 7.09045 -0.38306 0.05873 0.78328 3.89885 -3.47855 -0.0247 -0.12178 -2.77096 -0.53263 0 0 0 -0.38848 0 -0.03911 0.06748 0 3.44655 -0.19193 0 -2.7348 -0.3991 0.55078 -2.21026
ILE_693 -9.14112 1.68667 4.24958 -0.49766 0.45254 0.0993 3.22942 -3.06095 -0 -0 -2.72635 0.02631 0 0 0 0 0 -0.04819 0.054 0.68131 0 -0.31887 0 0.73287 -0.06214 1.12097 -3.5223
GLN_694 -4.19923 0.29341 5.01312 -0.82115 0.17661 0.88125 2.13499 -2.29283 -0 -0 -1.88834 -1.07267 0 0 0 -0.8131 0 -0.16457 0.02665 0 3.12201 0.0163 0 -0.18838 0.11049 1.03454 1.3691
LEU_695 -6.44087 0.66789 3.36188 -0.47532 0.18164 0.11563 1.8762 -2.08694 -0 -0 -1.176 0.21777 0 0 0 0 0 -0.05112 0.05435 0.27207 0 -0.30121 0 0.18072 -0.05423 0.50867 -3.14887
VAL_696 -6.64626 0.88474 1.71343 -0.31089 0.27383 0.07449 1.1484 -1.86762 -0.0247 -0.12178 -0.4381 -0.57253 0 0 0 0 0 0.3098 0.01544 0.33152 0 -0.43845 0 1.9342 -0.04866 0.49323 -3.28993
HIS_D_697 -8.46857 0.69719 6.01904 -0.41425 0.01272 0.5162 2.70226 -3.44895 -0 -0 -2.85413 -0.15735 0 0 -1.25604 0 0 -0.00768 0.34231 0 1.98265 -0.11236 0 -0.45461 0.19908 0.65543 -4.04706
SER_698 -4.26359 0.20251 5.58622 -0.02873 0 0.0482 3.17695 -2.45823 -0 -0 -3.56557 -1.03375 0 0 -0.42617 0 0 -0.03457 0.0401 1.20852 0 -0.08645 0.62487 -0.77834 -0.19514 0.50912 -1.47404
GLU_699 -3.93026 0.15133 5.05713 -0.46154 0.25501 1.44458 2.5284 -2.25104 -0.02485 -0.13534 -1.25661 -3.02962 0 0 0 -0.8131 0 -0.02577 0.02875 0 3.90557 -0.33615 0 -2.7348 -0.59261 0.27874 -1.94218
HIS_D_700 -4.87511 0.30881 4.9043 -0.74902 0.02783 0.78555 1.94618 -2.4029 -0.02485 -0.13534 -1.49008 -0.31277 0 0 -0.42617 0 0 0.01038 0.0163 0 1.56661 -0.22191 0 -0.45461 -0.26951 0.28058 -1.51572
HIS_701 -9.1184 0.89909 7.56574 -0.51352 0.00436 0.61666 2.69552 -3.99059 -0 -0 -1.91737 -0.95554 0 0 0 0 0 0.09034 0.05114 0 2.63258 -0.01196 0 -0.45461 -0.03142 0.72154 -1.71644
SER_702 -6.02971 0.57791 5.47551 -0.02554 0 0.04339 2.91634 -2.87932 -0 -0 -2.36523 -1.18993 0 0 0 0 0 0.09057 0.14728 0.92797 0 0.28907 0.61982 -0.77834 -0.16507 0.82031 -1.52498
LEU_703 -4.94403 0.21752 4.63286 -0.47911 0.23391 0.11437 2.20712 -2.42887 -0 -0 -2.02792 0.20715 0 0 -0.61387 0 0 -0.00249 0.03849 0.36773 0 -0.28611 0 0.18072 -0.16732 0.39756 -2.35228
LEU_704 -5.63695 0.38618 4.00841 -0.68244 0.16864 0.2381 1.8324 -2.23968 -0 -0 -0.71804 0.14228 0 0 0 0 0 -0.01418 0.0331 0.81569 0 -0.21294 0 0.18072 -0.12474 0.46136 -1.36208
TYR_705 -7.31289 0.40109 3.69343 -0.60621 0.13887 0.32932 2.84845 -2.46801 -0 -0 -2.543 -0.21653 0 0 -1.30655 0 0 -0.00192 0.03585 0 2.62253 -0.02787 0.03121 1.2797 -0.05561 0.54146 -2.6167
GLY_706 -2.48951 0.10733 2.77158 -5e-05 0 0 1.18161 -1.45378 -0.00647 -0.02514 -1.39575 -0.403 0 0 0 0 0 -0.1206 0 0 0 0.28294 0 0.83697 -0.07904 0.28304 -0.50987
THR_707 -3.44715 0.5838 3.49862 -0.17037 0.09559 0.06214 1.53725 -1.67536 -0.00033 -0.0019 -1.20819 -0.10203 0 0 -0.61387 0 0 0.25582 0.00323 0.21308 0 -0.20791 2.35467 -1.0874 0.00729 0.29554 0.39252
ASN_708 -3.64225 0.53946 1.93213 -0.18638 0.03055 0.30593 0.65203 -1.19322 -0.0068 -0.02704 0.8528 -0.52162 0 0 0 0 0 0.01504 0.02109 0 3.00814 -0.5576 0 -0.93687 0.05149 1.34132 1.6782
PRO_709 -3.25119 0.85322 0.86633 -0.0827 3e-05 0.05133 0.36318 -0.5027 -0 -0 -0.06784 0.64508 0 0 0 0 0 -0.08358 0.04567 0.55002 0 -0.33663 0 -2.4119 -0.2498 1.44748 -2.16401
LEU_710 -4.94838 0.59033 1.48399 -0.43238 0.22177 0.0911 0.9233 -1.27562 -0 -0 0.23742 0.18373 0 0 0 0 0 4.11912 0.13058 1.51575 0 -0.02904 0 0.18072 -0.29826 13.6929 16.387
ASP_711 -3.4484 0.28877 3.3596 -0.14217 0.04736 0.4239 1.17693 -1.50749 -0.01411 -0.08214 -1.07818 -2.94774 0 0 0 0 0 -0.0979 0.64272 0 2.54942 -0.20317 0 -2.3716 -0.23163 13.958 10.3222
GLY_712 -4.43108 0.82451 4.18727 -5e-05 0 0 2.36762 -2.26775 -0 -0 -2.33749 -0.41847 0 0 0 0 0 -0.10283 0 0 0 0.45322 0 0.83697 -0.06744 1.05792 0.10241
GLN_713 -5.09755 0.57279 4.16158 -0.59833 0.20243 0.9947 1.52575 -2.06388 -0.00484 -0.05936 -0.51251 -2.37271 0 0 0 0 0 -0.07324 0.02635 0 3.81527 0.00363 0 -0.18838 0.15892 0.67787 1.1685
LYS_714 -3.23999 0.37306 3.30263 -0.4969 0.14565 0.30355 1.14609 -1.38022 -0.00484 -0.05936 -0.58303 0.07465 0 0 0 0 0 -0.04247 0.01636 2.15752 0 -0.06534 0 -1.5107 -0.2078 0.38518 0.31403
LEU_715 -4.99672 0.66014 2.45064 -0.90405 0.51395 0.38434 1.46818 -1.52277 -0.01411 -0.08214 -0.79238 0.11736 0 0 0 0 0 -0.04082 0.05881 2.03919 0 -0.24234 0 0.18072 -0.06022 0.67267 -0.10954
ASP_716 -5.80351 0.95794 5.93154 -0.31933 0.11394 1.13677 2.37795 -2.83192 -0 -0 -1.29635 -1.30997 0 0 0 0 0 0.48401 0.03602 0 2.82497 -0.36355 0 -2.3716 1.03504 1.8329 2.43486
PRO_717 -4.36671 0.92021 3.10058 -0.06286 0 0.04104 1.35464 -1.26816 -0 -0 -1.34261 0.62152 0 0 -0.47569 0 0 -0.05426 0.21725 0.02201 0 -0.49697 0 -2.4119 2.05668 1.61033 -0.53488
ARG_718 -3.05836 0.42241 3.3808 -0.89841 0.17971 0.69411 1.66825 -1.42086 -0.00619 -0.05412 -1.1937 -0.27708 0 0 -0.47569 0 0 -0.00823 0.02115 2.8889 0 -0.17361 0 -1.2888 2.43311 0.85235 3.68575
ILE_719 -6.09479 0.97068 1.5057 -0.50891 0.74547 0.12723 1.43119 -1.57257 -0 -0 -1.49078 -0.20155 0 0 0 0 0 0.46523 0.07775 0.31287 0 0.10774 0 0.73287 1.41496 1.54105 -0.43586
LEU_720 -6.73926 0.69513 2.43943 -0.4186 0.21378 0.07152 1.71104 -2.07329 -0.00889 -0.02911 -1.14155 -0.00398 0 0 -0.42259 0 0 0.04258 0.02068 0.88863 0 0.03505 0 0.18072 0.42434 1.23968 -2.87471
LEU_721 -4.18494 0.37077 1.12798 -0.55243 0.15262 0.12811 0.37149 -0.93665 -0 -0 0.1158 0.29435 0 0 0 0 0 -0.00663 0.00438 0.67334 0 -0.36821 0 0.18072 0.17475 0.41857 -2.03598
GLY_722 -2.00755 0.31721 2.54614 -0.00066 0 0 0.7738 -1.24599 -0.00842 -0.02713 -1.05982 -0.23593 0 0 0 0 0 -0.08695 0 0 0 -1.5404 0 0.83697 0.29472 0.25713 -1.18689
ASP_723 -1.38217 0.30431 1.98758 -0.11262 0.0051 0.32625 0.1773 -0.89415 -0 -0 -0.34553 -0.39693 0 0 0 0 0 -0.07936 0.00023 0 2.45672 -0.21381 0 -2.3716 0.15214 0.2764 -0.11011
ASP_724 -3.5052 0.4476 4.32972 -0.12926 0.04177 0.41404 1.70246 -1.92127 -0.03985 -0.29824 -2.07276 -1.04129 0 0 0 0 0 0.04171 0.00024 0 2.67594 -0.59134 0 -2.3716 -0.41151 0.4172 -2.31162
SER_725 -5.77472 1.15392 6.23051 -0.03165 0.001 0.05291 2.36064 -2.96151 -0.02233 -0.13831 -2.14359 -1.00058 0 0 -0.42259 0 0 -0.10921 0.03491 0.15849 0 -0.29307 0.62994 -0.77834 -0.37696 0.54806 -2.88248
GLN_726 -4.10297 0.52876 3.63864 -0.71852 0.22 1.04466 0.9614 -1.7541 -0.01381 -0.1496 -0.00216 -2.14478 0 0 0 0 0 -0.08154 0.01158 0 3.06489 -0.07767 0 -0.18838 -0.35175 0.40421 0.28887
LYS_727 -2.82181 0.43899 3.26004 -0.32719 0.04342 0.18545 1.24074 -1.36871 -0.02604 -0.14864 -1.23332 -0.19037 0 0 0 0 0 -0.01542 0.03289 1.77574 0 -0.08643 0 -1.5107 -0.43505 0.22802 -0.95839
PHE_728 -5.23204 0.50488 3.87402 -0.64213 0.02243 0.019 2.18719 -2.15592 -0.02467 -0.18942 -0.81994 -0.28951 0 0 0 0 0 0.01309 0.11832 0 2.4649 -0.05034 0 1.0402 -0.4848 0.24271 0.59799
PHE_729 -3.92169 0.47985 3.15605 -0.82567 0.06397 0.09367 1.30572 -1.80805 -0 -0 -0.15462 -0.42864 0 0 0 0 0 0.02173 0.06993 0 1.98244 0.17205 0 1.0402 -0.47023 0.3855 1.16222
SER_730 -3.11777 0.27649 2.27374 -0.03131 0.00397 0.02641 0.96318 -1.35877 -0.00805 -0.10325 -0.25526 -0.3676 0 0 0 0 0 0.19033 0.0002 0.90789 0 0.32453 0.63302 -0.77834 0.12879 0.52161 0.22981
SER_731 -4.46621 0.54969 3.41116 -0.02961 0 0.03932 2.06703 -1.76487 -0 -0 -1.56192 -0.77483 0 0 -0.59192 0 0 0.00165 0.08106 0.34288 0 -0.26979 1.84286 -0.77834 1.14526 0.76795 0.01136
LEU_732 -7.41678 1.21764 1.44629 -0.62381 0.23485 0.19127 0.60084 -1.81205 -0 -0 0.67312 0.23454 0 0 0 0 0 0.01309 0.06855 0.71839 0 -0.29585 0 0.18072 1.1657 1.4842 -1.91927
PRO_733 -3.19149 0.57731 1.34252 -0.07312 0 0.04463 0.53025 -0.47555 -0.0148 -0.13218 0.06085 0.56544 0 0 0 0 0 -0.1574 0.02037 0.4627 0 -0.44321 0 -2.4119 0.15455 1.58991 -1.55113
CYS_734 -4.05316 0.31689 2.99865 -0.06692 0.00041 0.04473 1.9809 -1.63312 -0.02054 -0.25988 -0.66677 -0.27749 0 0 0 0 0 0.01299 0.00425 0.288 0 -0.228 0 3.6196 0.06246 1.12103 3.24403
GLY_735 -3.30868 0.31997 2.67595 -4e-05 0 0 1.57274 -1.54811 -0.01912 -0.15729 -1.19869 -0.39948 0 0 0 0 0 -0.16548 0 0 0 0.29276 0 0.83697 0.4968 0.69631 0.0946
GLY_736 -1.60576 0.17499 1.55896 -5e-05 0 0 0.64943 -0.82186 -0 -0 -0.25685 -0.42012 0 0 0 0 0 -0.05355 0 0 0 0.34656 0 0.83697 0.19934 0.26381 0.87186
LEU_737 -6.47026 1.16726 1.9666 -0.45912 0.2646 0.10242 2.07056 -2.05262 -0.0193 -0.09864 -0.46154 0.10427 0 0 0 0 0 0.2326 0.1541 1.52373 0 0.09686 0 0.18072 0.14895 0.56779 -0.98103
GLY_738 -4.11008 0.6525 1.65624 -0.00046 0 0 0.74035 -1.44022 -0 -0 0.16488 -0.21833 0 0 0 0 0 -0.05508 0 0 0 -1.53957 0 0.83697 0.44989 0.83518 -2.02772
VAL_739 -7.67257 0.95998 3.51084 -0.28534 0.19422 0.0584 2.59266 -2.64239 -0 -0 -2.70403 0.23414 0 0 0 0 0 -0.02514 0.04158 0.07339 0 -0.37642 0 1.9342 0.03345 0.56104 -3.51199
ASP_740 -4.61532 0.61192 4.45413 -0.11417 0.00986 0.33022 2.29403 -2.17321 -0.02869 -0.17288 -2.12679 -0.38887 0 0 0 0 0 0.07557 0.00033 0 2.46672 -0.19014 0 -2.3716 -0.47168 0.50561 -1.90496
SER_741 -2.62951 0.10523 2.99396 -0.02814 5e-05 0.04331 1.36714 -1.43322 -0 -0 0.01927 -1.00002 0 0 -0.88281 0 0 -0.07533 0.00309 0.18447 0 -0.0653 0.60061 -0.77834 -0.55758 0.46043 -1.67269
ASP_742 -2.02824 0.16855 2.98403 -0.23034 0.0742 0.77554 0.79052 -1.34364 -0.0017 -0.04077 -0.46336 -3.48356 0 0 0 0 0 -0.06326 0.29892 0 2.90227 -0.42686 0 -2.3716 -0.6963 0.36873 -2.78685
THR_743 -5.09754 0.47076 5.45749 -0.10975 0.05503 0.06077 2.75262 -2.57513 -0.03421 -0.23982 -2.672 -0.31609 0 0 0 0 0 0.16573 0.05254 0.13021 0 -0.633 4.10359 -1.0874 -0.34734 0.46931 0.60578
ILE_744 -5.79847 1.09451 2.11831 -0.63628 0.2866 0.17774 1.73688 -1.78233 -0.0022 -0.01269 -0.70993 0.22718 0 0 0 0 0 0.0553 0.08265 2.79576 0 0.08412 0 0.73287 -0.10152 1.20402 1.55253
TRP_745 -9.97922 1.57109 5.04443 -1.30921 0.51864 0.65262 2.02784 -3.14001 -0 -0 -1.41489 -0.29179 0 0 0 0 0 0.02959 0.37032 0 3.1909 0.02594 0 1.6906 -0.2338 1.51829 0.27133
ASN_746 -6.31482 0.3235 5.6996 -0.2892 0.00554 0.55336 2.58515 -2.99523 -0.02303 -0.14822 -2.40451 -0.21041 0 0 -0.88281 0 0 -0.01873 0.08005 0 2.92515 0.40531 0 -0.93687 -0.04908 0.822 -0.87324
GLU_747 -4.72789 0.18264 5.22204 -0.55101 0.09361 0.98461 2.16303 -2.53133 -0 -0 -2.06368 -0.69747 0 0 0 0 0 0.00719 0.11062 0 3.45664 -0.19793 0 -2.7348 -0.06004 0.37548 -0.96829
LEU_748 -8.50818 0.72285 3.96155 -0.49671 0.17054 0.10759 2.78748 -2.70254 -0 -0 -2.52287 0.05935 0 0 0 0 0 0.14769 0.09567 3.35179 0 -0.2635 0 0.18072 -0.26505 0.37433 -2.79929
ARG_749 -8.2707 0.57481 7.5897 -0.90243 0.27621 0.54218 3.52994 -3.5116 -0.0022 -0.01269 -3.70143 0.47436 0 0 0 -0.74702 0 0.01865 0.31497 2.59098 0 -0.09818 0 -1.2888 -0.33158 0.45282 -2.50201
SER_750 -6.27619 0.4535 5.80329 -0.02774 0 0.0637 3.06984 -2.97769 -0 -0 -2.47972 -0.5491 0 0 0 0 0 0.11957 0.04589 0.76312 0 0.33128 0.6066 -0.77834 -0.14618 0.3533 -1.62485
SER_751 -5.56304 0.3743 5.80688 -0.0297 0 0.06898 3.42229 -2.94739 -0 -0 -3.28864 -0.60245 0 0 -0.58836 0 0 0.01224 0.00369 0.65308 0 0.34591 0.73714 -0.77834 0.19674 0.31697 -1.85971
GLY_752 -4.07225 0.2388 4.79616 -4e-05 0 0 2.39754 -2.35206 -0 -0 -1.90043 -0.42323 0 0 0 0 0 0.08698 0 0 0 0.49064 0 0.83697 0.35654 0.30949 0.76511
ALA_753 -6.66663 0.8713 4.46418 -0.02288 0 0 3.11014 -2.9125 -0 -0 -2.43328 -0.3817 0 0 0 0 0 0.04375 0 0 0 -0.27161 0 1.8394 -0.03873 0.23102 -2.16755
ALA_754 -6.2077 0.83698 4.54204 -0.02084 0 0 3.42571 -2.99752 -0 -0 -2.36754 -0.38022 0 0 0 0 0 -0.00555 0 0 0 -0.21388 0 1.8394 -0.46692 0.29703 -1.71903
ARG_755 -10.5473 0.67219 9.20681 -0.64371 0.08628 0.37101 4.8424 -4.56861 -0.00013 -0.00212 -4.59706 0.44411 0 0 -0.96418 0 0 0.14613 0.06935 2.41514 0 -0.09863 0 -1.2888 -0.41826 0.66489 -4.21046
MET_756 -9.86486 0.83387 7.39378 -0.62981 0.18851 0.14752 3.02965 -3.76413 -0 -0 -3.26653 0.04298 0 0 0 0 0 0.0077 0.17479 1.14098 0 0.04881 0 0.60916 -0.18098 0.83028 -3.25827
ALA_757 -6.18353 0.61457 3.94198 -0.02191 0 0 2.93141 -2.84236 -0 -0 -2.61697 -0.34692 0 0 0 0 0 0.08821 0 0 0 -0.26522 0 1.8394 -0.19917 0.47437 -2.58614
VAL_758 -9.10455 1.68396 3.55303 -0.31067 0.20255 0.06885 2.95556 -3.0601 -0.00414 -0.02714 -2.66192 -0.10322 0 0 0 0 0 -0.05228 0 0.05525 0 -0.35298 0 1.9342 -0.2493 0.49547 -4.97742
GLY_759 -5.40372 0.36457 5.30724 -4e-05 0 0 2.65761 -2.81584 -0.04486 -0.16179 -1.97264 -0.42568 0 0 0 0 0 -0.0859 0 0 0 0.44131 0 0.83697 0.178 0.47967 -0.64509
CYS_760 -7.46333 1.10037 4.91174 -0.04865 0 0.01516 2.59944 -2.82831 -0.00622 -0.06129 -2.75039 0.03007 0 0 0 0 0 -0.02419 0.00141 0.37788 0 0.26987 0 3.6196 0.48851 0.42739 0.65905
VAL_761 -7.60162 0.56573 3.45896 -0.30889 0.2115 0.07121 2.80215 -2.81257 -0 -0 -2.28734 -0.18228 0 0 0 0 0 -0.06839 0.05582 0.14561 0 -0.33429 0 1.9342 0.24624 0.46441 -3.63956
ILE_762 -9.29674 0.84629 4.96909 -0.51436 0.67508 0.10115 2.83892 -3.33252 -0 -0 -2.90962 0.03096 0 0 0 0 0 -0.02506 0.01153 0.46796 0 -0.46587 0 0.73287 0.02156 0.54372 -5.30505
GLU_763 -6.16775 0.31837 7.04879 -0.45719 0.07146 0.90334 3.38482 -3.08766 -0.00414 -0.02714 -4.04992 -0.46841 0 0 0 -0.9893 0 0.01041 0.00714 0 3.33184 -0.31309 0 -2.7348 -0.23142 0.55106 -2.90358
LEU_764 -9.90316 1.11468 3.94293 -0.68554 0.2131 0.23206 2.69879 -3.49207 -0 -0 -1.82846 0.15484 0 0 0 0 0 0.06824 0.02425 0.77825 0 -0.20243 0 0.18072 -0.28967 0.52933 -6.46415
ALA_765 -6.90432 0.75238 2.62606 -0.02293 0 0 2.80521 -2.78748 -0 -0 -2.4605 -0.35583 0 0 0 0 0 -0.03104 0 0 0 -0.2843 0 1.8394 -0.2607 0.47786 -4.60618
SER_766 -6.32259 0.37379 5.43696 -0.02557 0 0.05888 3.28488 -3.00405 -0.00469 -0.08385 -2.83137 -0.63356 0 0 0 0 0 0.01229 0.00587 0.6089 0 0.34897 0.60031 -0.77834 -0.08493 0.19478 -2.84332
LYS_767 -8.29579 0.62841 8.18158 -0.38257 0.05636 0.20004 3.62554 -3.66307 -0.00164 -0.00629 -4.61993 0.39311 0 0 0 0 0 0.06248 0.04661 2.48931 0 -0.03898 0 -1.5107 -0.0714 0.53471 -2.37223
VAL_768 -9.6011 1.57538 4.62961 -0.27307 0.16333 0.0451 2.48947 -3.50675 -0 -0 -1.74435 0.33677 0 0 0 0 0 -0.02552 0.24383 1.03575 0 -0.2474 0 1.9342 -0.29755 1.0535 -2.18878
ALA_769 -5.38469 0.7876 2.49838 -0.02245 0 0 2.33481 -2.15105 -0 -0 -1.48687 -0.3422 0 0 -0.9023 0 0 -0.01317 0 0 0 -0.32175 0 1.8394 -0.31673 0.84378 -2.63724
SER_770 -2.95904 0.14488 3.75813 -0.03417 0.00306 0.06084 1.59567 -1.78234 -0.00029 -0.00113 -1.17918 -0.95968 0 0 0 0 0 -0.06939 0.02538 0.32266 0 -0.2771 0.60065 -0.77834 -0.6028 0.39318 -1.739
GLY_771 -2.00361 0.10925 2.67065 -5e-05 0 0 1.18215 -1.34192 -0 -0 -0.97381 -0.349 0 0 0 0 0 -0.15025 0 0 0 -1.47438 0 0.83697 -0.68556 0.6869 -1.49267
GLU_772 -3.35571 0.09039 4.364 -0.20625 0.02647 0.28101 1.46392 -1.72571 -0.00029 -0.00113 -2.00825 -0.59513 0 0 0 0 0 0.09332 0.04589 0 3.3311 -0.19589 0 -2.7348 -0.3977 0.75325 -0.77152
LEU_773 -7.25174 1.07009 3.19741 -0.4431 0.16204 0.06537 1.30214 -2.1773 -0.00164 -0.00629 -0.09089 0.19901 0 0 0 0 0 -0.01037 0.1473 0.52732 0 -0.01227 0 0.18072 0.10202 0.58072 -2.45945
LYS_774 -3.10338 0.49396 2.55983 -0.52137 0.20218 0.33924 0.60663 -1.24179 -0.02595 -0.11232 -0.19829 0.03812 0 0 0 0 0 -0.02598 0.02817 1.85786 0 -0.06248 0 -1.5107 0.36384 0.47639 0.16394
ASN_775 -7.59436 0.54958 5.03768 -0.35892 0.16078 0.70185 2.76666 -2.78735 -0.03772 -0.21849 -2.86288 -0.74873 0 0 -0.95624 -0.44401 0 -0.0078 0.05553 0 1.58631 -0.27008 0 -0.93687 0.25893 0.54889 -5.5572
GLY_776 -5.29834 0.62693 3.24739 -0.00084 0 0 2.49728 -2.29416 -0 -0 -2.6668 -0.2994 0 0 0 0 0 -0.1025 0 0 0 -1.37638 0 0.83697 0.25822 0.88217 -3.68947
PHE_777 -10.4535 1.60423 2.8076 -0.63536 0.06456 0.01401 2.89657 -2.93322 -0.00088 -0.00292 -2.2833 -0.44028 0 0 0 0 0 -0.02331 0.24891 0 2.56136 -0.14978 0 1.0402 0.26047 0.74883 -4.67581
ALA_778 -6.30067 0.59293 1.97832 -0.02647 0.00177 0 2.83157 -2.46686 -0.01368 -0.13629 -3.02322 -0.42126 0 0 0 0 0 -0.05758 0 0 0 0.60282 0 1.8394 0.60423 0.49594 -3.49905
VAL_779 -7.64714 1.08585 0.60772 -0.30757 0.26712 0.07692 1.41896 -1.8263 -0.00483 -0.02304 -1.00875 -0.579 0 0 0 0 0 0.1526 0.0473 0.11473 0 0.55928 0 1.9342 0.95745 0.74787 -3.42664
VAL_780 -6.84188 1.16607 1.09041 -0.30998 0.20901 0.064 1.52097 -1.99407 -0.03312 -0.23932 -0.43398 -0.24865 0 0 0 0 0 -0.01281 0.00189 0.10999 0 -0.43104 0 1.9342 0.16048 0.93623 -3.35161
ARG_781 -6.56428 0.67558 3.71885 -0.80354 0.2292 0.54109 0.91265 -1.7732 -0 -0 0.1041 0.1824 0 0 0 0 0 0.22315 0.14889 2.74921 0 -0.0694 0 -1.2888 -0.07433 1.52064 0.43219
PRO_782 -5.18501 1.03699 2.74748 -0.13377 0 0.095 0.83691 -1.1461 -0 -0 -0.0691 0.26226 0 0 0 0 0 -0.02046 0.00454 0.20268 0 -1.20272 0 -2.4119 -0.04042 1.79431 -3.2293
PRO_783 -5.3091 0.82535 3.3612 -0.19987 0.00372 0.14446 1.43254 -1.37209 -0 -0 -1.69367 0.03344 0 0 0 0 0 0.10563 0.00168 0.69637 0 -1.11011 0 -2.4119 -0.33847 0.99256 -4.83825
GLY_784 -4.2743 0.5073 4.03032 -6e-05 0 0 2.14877 -2.14673 -0.02178 -0.16078 -2.54716 -0.29158 0 0 -1.03484 0 0 0.12565 0 0 0 0.6722 0 0.83697 0.97268 0.84818 -0.33516
HIS_785 -8.58684 0.36083 8.51749 -0.68722 0.00435 0.80002 2.76085 -3.92982 -0.01221 -0.08301 -2.06172 -1.92379 0 0 0 0 0 0.00599 0.02325 0 1.63098 -0.07503 0 -0.45461 1.03445 0.77047 -1.90557
HIS_D_786 -10.7285 1.09592 8.22229 -0.42371 0.02399 0.5476 2.50809 -4.14681 -0.02373 -0.21406 -1.55815 -0.27329 0 0 0 -0.58313 0 0.01142 5e-05 0 1.54075 -0.34272 0 -0.45461 -0.09776 0.76586 -4.13052
ALA_787 -5.9001 0.75994 3.40922 -0.025 0.00013 0 1.252 -2.53622 -0.02988 -0.27382 -1.2538 -0.26428 0 0 0 0 0 -0.01078 0 0 0 0.06498 0 1.8394 -0.39293 0.66113 -2.70002
GLU_788 -6.3288 0.4658 6.55632 -0.1947 0.02773 0.26373 2.9395 -2.97457 -0.01622 -0.13993 -2.95049 -0.43431 0 0 0 0 0 0.03774 0.02615 0 3.08813 0.08264 0 -2.7348 -0.33101 0.27937 -2.33773
GLU_789 -4.76041 0.378 5.02545 -0.33012 0.0815 0.43291 2.14483 -2.16255 -0 -0 -2.55322 -0.52186 0 0 -0.81137 0 0 -0.12342 0.06173 0 3.74909 -0.28301 0 -2.7348 -0.25445 0.22655 -2.43515
SER_790 -3.29563 0.81446 3.11984 -0.03615 0.03002 0.06618 0.57382 -1.53009 -0.00863 -0.1032 -0.56363 -0.54071 0 0 0 0 0 -0.04429 0.00019 0.4271 0 -0.04561 0.60234 -0.77834 -0.16154 0.45437 -1.0195
THR_791 -5.09275 0.38239 4.61726 -0.21271 0.14395 0.10087 2.48283 -2.4558 -0.00685 -0.07188 -2.80304 -0.80116 0 0 -0.77129 0 0 0.4145 0.00593 0.01753 0 0.17531 4.13191 -1.0874 0.68035 0.88365 0.73359
ALA_792 -3.89792 0.37176 1.35004 -0.02211 0 0 1.65267 -1.38764 -0 -0 -1.77221 -0.19533 0 0 -1.48947 0 0 -0.00876 0 0 0 -0.1458 0 1.8394 0.16196 0.74163 -2.80176
MET_793 -6.49173 0.58647 5.57974 -0.56576 0.17493 0.15285 2.43306 -2.56034 -0 -0 -1.65115 -0.15689 0 0 0 0 0 0.01864 0.00152 1.58646 0 0.02945 0 0.60916 0.09566 0.57736 0.41945
GLY_794 -2.77263 0.42094 1.82301 -4e-05 0 0 0.56714 -1.03235 -0 -0 -0.08217 -0.41511 0 0 0 0 0 -0.06571 0 0 0 -0.84929 0 0.83697 0.15886 0.49158 -0.9188
PHE_795 -3.18451 0.37383 2.34011 -0.62393 0.03671 0.39067 0.37238 -1.27991 -0.00086 -0.00228 -0.42637 -0.14501 0 0 0 0 0 -0.00301 0.05005 0 1.82425 0.20528 0 1.0402 -0.15042 0.28241 1.0996
CYS_796 -9.29424 1.54721 5.51016 -0.05547 0.00422 0.02031 3.05097 -3.10414 -0 -0 -2.72915 -0.41596 0 0 0 0 0 -0.06997 0.06422 0.68206 0 0.06263 0 3.6196 0.21094 0.33054 -0.56608
PHE_797 -6.96754 0.28898 1.33283 -0.6452 0.0538 0.35348 0.57082 -1.70221 -0.00086 -0.00228 -0.15571 0.14848 0 0 0 0 0 0.10056 0.00206 0 2.17084 -0.10904 0 1.0402 0.15055 0.45701 -2.91323
PHE_798 -9.56885 2.2287 0.32763 -0.57852 0.08235 0.09429 0.87653 -1.8725 -0.00569 -0.08032 -0.44355 -0.14028 0 0 0 0 0 0.18575 0.01142 0 3.73961 -0.30565 0 1.0402 0.59197 1.49403 -2.32288
ASN_799 -8.35272 0.97054 7.32168 -0.35064 0.12205 0.74454 4.17543 -4.01408 -0.01966 -0.11153 -3.7882 -0.4839 0 0 -1.90412 0 0 -0.03832 0.0201 0 1.77523 -0.58237 0 -0.93687 0.61547 1.77739 -3.06
SER_800 -5.54438 0.64025 4.39677 -0.02755 0 0.04258 2.38212 -2.35083 -0.01741 -0.1721 -2.35457 -0.98601 0 0 0 0 0 -0.08938 0.00053 0.4135 0 0.12978 0.61336 -0.77834 -0.03132 0.96712 -2.76586
VAL_801 -6.88425 0.5238 3.15536 -0.30718 0.18038 0.0684 2.25473 -2.52924 -0 -0 -1.25928 -0.21826 0 0 0 0 0 0.05457 0.00071 0.11689 0 -0.42581 0 1.9342 -0.12435 0.69965 -2.7597
ALA_802 -6.8541 0.67836 2.63503 -0.02281 0 0 2.38161 -2.66606 -0 -0 -1.55745 -0.35288 0 0 -0.64808 0 0 0.0082 0 0 0 -0.27935 0 1.8394 -0.25262 0.40296 -4.68779
ILE_803 -10.6189 1.78023 4.60969 -0.64806 0.53356 0.13505 3.32705 -3.4601 -0 -0 -2.73125 0.3839 0 0 0 0 0 -0.02987 0.69903 0.58406 0 -0.43616 0 0.73287 -0.26901 0.57926 -4.82864
THR_804 -8.70766 0.92559 5.91547 -0.20978 0.13857 0.07609 3.81498 -3.48031 -0.01966 -0.11153 -3.26925 -0.0707 0 0 0 0 0 -0.01324 6e-05 0.06476 0 -0.00963 2.2695 -1.0874 0.07496 0.76357 -2.93559
ALA_805 -6.82163 0.81622 2.72294 -0.02205 0 0 2.61561 -2.67708 -0 -0 -2.05774 -0.35783 0 0 0 0 0 -0.00389 0 0 0 -0.27968 0 1.8394 -0.16441 0.49991 -3.89023
LYS_806 -9.18176 0.9302 8.26625 -0.33708 0.04323 0.16155 3.79168 -3.87644 -0 -0 -3.9206 0.15609 0 0 -0.52616 0 0 0.09911 0.32804 2.49088 0 -0.03775 0 -1.5107 -0.37278 0.55117 -2.94506
TYR_807 -9.23778 0.90473 5.56916 -0.85988 0.06427 0.30295 3.76573 -3.38609 -0.01327 -0.16508 -3.43648 -0.29932 0 0 0 0 0 -0.01857 0.04227 0 1.95521 -0.33484 0.00301 1.2797 -0.16463 0.48873 -3.54021
LEU_808 -11.164 1.27334 4.76229 -0.64076 0.35595 0.15852 3.51903 -3.52807 -0 -0 -3.0602 0.31502 0 0 0 0 0 0.04208 0.77478 3.22919 0 -0.23827 0 0.18072 -0.10816 0.67458 -3.45396
ARG_809 -8.12734 0.52405 9.70018 -0.87869 0.2611 0.61374 4.43116 -4.26718 -0.01452 -0.16235 -6.13562 0.29724 0 0 0 -2.29926 0 0.09491 0.08555 2.52894 0 -0.00287 0 -1.2888 -0.1297 0.92677 -3.84268
ASP_810 -4.03699 0.08072 5.82835 -0.11592 0.0199 0.36465 2.12149 -2.47727 -0 -0 -2.97005 -0.03715 0 0 0 -1.32699 0 -0.01701 0.00154 0 2.25967 -0.36967 0 -2.3716 -0.18466 0.81463 -2.41636
GLN_811 -4.31479 0.33132 3.39383 -0.67627 0.09863 0.75718 1.61625 -1.77333 -0 -0 -0.88154 -0.59095 0 0 0 0 0 -0.00785 0.00727 0 2.36779 -0.16717 0 -0.18838 0.01124 0.56466 0.5479
LEU_812 -7.46875 0.90562 2.85954 -0.69746 0.4205 0.20353 1.97645 -2.21494 -0 -0 -0.68697 0.21281 0 0 0 0 0 -0.05834 0.12665 2.71817 0 -0.11125 0 0.18072 -0.10004 0.48652 -1.24726
ASN_813 -2.83953 0.16338 3.21256 -0.19595 0.03327 0.33232 0.95787 -1.69172 -0.01455 -0.16349 -0.8003 -1.02027 0 0 0 0 0 -0.09623 0.02825 0 1.9127 -1.02283 0 -0.93687 -0.76897 0.4106 -2.49976
ILE_814 -8.13335 1.09474 4.01918 -0.64805 0.42359 0.14583 1.92884 -2.57968 -0 -0 -0.70436 0.13637 0 0 0 0 0 0.03324 0.01823 0.8836 0 -0.36344 0 0.73287 -0.59125 0.42576 -3.17789
SER_815 -2.13063 0.10999 2.42237 -0.03089 0.00206 0.05189 0.61906 -1.03262 -0.002 -0.00775 -0.31161 -0.96043 0 0 0 0 0 -0.04431 0.00593 0.22008 0 -0.32182 0.60246 -0.77834 -0.43818 0.46101 -1.5637
LYS_816 -7.73841 0.89847 6.89113 -0.34532 0.05403 0.18891 3.37683 -3.10956 -0.03307 -0.11384 -3.31108 -0.22896 0 0 -0.43798 0 0 -0.05726 0.1255 2.55348 0 0.11973 0 -1.5107 -0.02073 0.40293 -2.29592
ILE_817 -9.57667 1.26064 2.96821 -0.46756 0.35663 0.09296 2.72302 -2.68965 -0 -0 -2.54642 0.01749 0 0 0 0 0 0.06503 0.08348 0.43836 0 -0.5261 0 0.73287 0.22588 0.70172 -6.14008
LEU_818 -9.62811 1.68655 2.48427 -0.62639 0.24282 0.16435 2.45949 -2.50369 -0 -0 -2.57227 0.2952 0 0 0 0 0 0.19733 0.5552 0.85903 0 -0.22487 0 0.18072 -0.16023 0.75748 -5.83312
ILE_819 -9.33065 1.40134 2.46943 -0.48287 0.38859 0.11155 2.82178 -2.6626 -0.00699 -0.02436 -2.71656 0.01484 0 0 0 0 0 0.02895 0.05991 0.35816 0 -0.77867 0 0.73287 -0.279 0.608 -7.28629
VAL_820 -7.47385 0.97768 1.66885 -0.26773 0.16278 0.05417 2.67487 -2.23315 -0.00124 -0.00332 -2.51448 -0.28794 0 0 0 0 0 -0.03498 3e-05 0.22608 0 -0.74635 0 1.9342 -0.43291 0.5032 -5.79408
ASP_821 -7.00095 0.63883 8.30506 -0.17765 0.03711 0.55832 4.49143 -3.69757 -0.01879 -0.13936 -5.80818 -1.40429 0 0 -0.71772 -0.63915 0 -0.07295 0.2776 0 2.27039 -0.26718 0 -2.3716 -0.22629 0.68707 -5.27587
LEU_822 -5.72463 0.33256 1.61344 -0.49826 0.32636 0.14575 1.49157 -1.66785 -0.00286 -0.01824 -1.44907 0.05141 0 0 0 0 0 -0.04847 0.028 0.20442 0 -0.05962 0 0.18072 -0.26094 0.72536 -4.63034
ASP_823 -6.08273 0.20996 9.513 -0.13758 0.0005 0.40004 4.41336 -4.02345 -0.02106 -0.161 -4.49803 -0.89177 0 0 -1.72707 -0.65389 0 -0.00354 0.12312 0 3.6991 0.14214 0 -2.3716 -0.31483 0.48143 -1.90391
VAL_824 -8.20407 1.13962 3.07215 -0.38808 0.46642 0.09491 1.77476 -2.67418 -0.00071 -0.00212 -0.93436 -0.19069 0 0 0 0 0 -0.02166 0.00534 0.83059 0 0.13598 0 1.9342 -0.15959 0.51519 -2.60629
HIS_D_825 -8.3249 0.91702 6.18305 -0.44074 0.01013 0.5625 2.83257 -3.22032 -0.02132 -0.23612 -3.06857 0.08876 0 0 -1.00936 -0.65389 0 0.00998 0.32163 0 2.90013 -0.04496 0 -0.45461 -0.17706 0.67741 -3.14867
HIS_826 -9.83309 0.96002 8.50772 -0.70852 0.03122 0.65117 3.12383 -4.16209 -0.02028 -0.16543 -2.99899 -0.94669 0 0 0 -0.56403 0 -0.06758 0.56815 0 2.58389 0.00942 0 -0.45461 -0.05808 0.64122 -2.90274
GLY_827 -5.01847 0.45508 4.97472 -0.0001 0 0 2.65182 -2.62749 -0.02881 -0.2527 -2.0192 -0.40948 0 0 0 0 0 0.02208 0 0 0 0.46889 0 0.83697 0.83307 0.3955 0.28187
ASN_828 -7.19787 0.5447 7.77112 -0.29305 0.05451 0.55646 3.71783 -3.58693 -0.00066 -0.00225 -2.7216 -1.23911 0 0 0 -0.58313 0 -0.06821 0.11631 0 3.19069 0.03897 0 -0.93687 0.74142 0.29254 0.39485
GLY_829 -4.89543 0.51264 4.9667 -5e-05 0 0 2.32347 -2.71141 -0.01523 -0.16268 -1.9429 -0.42197 0 0 0 0 0 -0.04349 0 0 0 0.45671 0 0.83697 0.41088 0.31278 -0.373
THR_830 -7.33907 0.89454 4.48011 -0.20647 0.13291 0.07542 2.97452 -2.96671 -0.00266 -0.05591 -1.14981 -0.24191 0 0 0 0 0 0.02068 0.01518 0.15585 0 -0.00146 2.28292 -1.0874 0.52726 0.31335 -1.17865
GLN_831 -8.25584 0.4341 7.46854 -0.41109 0.17841 0.26903 3.17072 -3.68805 -0.00952 -0.10256 -2.13918 -0.68717 0 0 0 -0.56403 0 -0.02289 0.12716 0 3.18086 0.08861 0 -0.18838 0.08103 0.38307 -0.68718
GLN_832 -5.79605 0.46384 6.57897 -0.38068 0.05798 0.20009 2.5584 -3.00135 -0.02197 -0.32714 -3.41913 -0.50025 0 0 -0.81137 0 0 -0.04213 0.01698 0 3.54789 -0.02494 0 -0.18838 -0.05541 0.35508 -0.78958
ALA_833 -5.0893 0.40131 2.22298 -0.02326 0 0 2.2832 -2.11034 -0 -0 -2.20451 -0.37095 0 0 -0.52616 0 0 -0.08324 0 0 0 -0.41968 0 1.8394 -0.37175 0.30484 -4.14744
PHE_834 -10.2513 1.48607 3.01803 -0.7824 0.10649 0.5079 2.73025 -2.98293 -0.01122 -0.12226 -2.53253 0.2305 0 0 0 0 0 0.18372 0.35455 0 2.02092 -0.18419 0 1.0402 -0.38818 0.63952 -4.93689
TYR_835 -6.85901 0.732 4.87262 -0.92519 0.05702 0.42181 2.74531 -2.90021 -0.02019 -0.12544 -2.32865 -0.27167 0 0 0 0 0 -0.02918 0.54603 0 2.13621 0.0238 0.02298 1.2797 -0.14308 0.66076 -0.10438
ALA_836 -3.38337 0.37123 1.81422 -0.02908 0.01469 0 0.3864 -1.40354 -0.02801 -0.13021 -0.18992 -0.46728 0 0 0 0 0 0.06173 0 0 0 0.33571 0 1.8394 0.29547 0.26609 -0.24646
ASP_837 -4.92782 0.50169 7.17741 -0.24757 0.10742 0.84613 3.91581 -2.9868 -0 -0 -6.14136 -0.97387 0 0 -0.66274 -1.3979 0 -0.01461 0.014 0 2.06838 -0.47876 0 -2.3716 0.31384 1.01154 -4.24681
PRO_838 -5.20638 0.67295 2.56575 -0.09745 0.00482 0.06121 1.28643 -1.26902 -0 -0 0.04093 0.64891 0 0 0 0 0 -0.04532 0.01112 0.50337 0 -0.42094 0 -2.4119 -0.1175 1.29114 -2.48187
SER_839 -4.079 0.40362 5.01133 -0.03905 0.00054 0.05029 2.99014 -2.14785 -0 -0 -4.31149 -0.25045 0 0 -0.66274 -0.90723 0 -0.04086 0.00104 0.2883 0 -0.24471 1.85904 -0.77834 -0.40865 0.51329 -2.75279
ILE_840 -8.66657 1.12944 2.19404 -0.42219 0.18444 0.08264 1.82393 -2.27701 -0.01205 -0.12503 -0.45188 -0.07493 0 0 0 0 0 -0.08386 0.00502 0.34532 0 -0.61195 0 0.73287 -0.46584 0.58481 -6.1088
LEU_841 -8.57924 1.45648 2.33431 -0.68283 0.47691 0.13348 2.76076 -2.30767 -0 -0 -2.96776 0.3583 0 0 0 0 0 0.19591 0.59374 2.09193 0 -0.37563 0 0.18072 -0.29774 1.37789 -3.25044
TYR_842 -10.3058 1.07126 5.89286 -0.82007 0.05985 0.1617 3.79823 -3.48671 -0.02207 -0.2007 -3.78178 -0.46217 0 0 0 -0.63915 0 -0.04345 0.02004 0 2.38823 -0.14595 0.01628 1.2797 0.02222 1.14891 -4.04858
ILE_843 -8.73862 1.19908 1.95081 -0.44766 0.30413 0.09218 2.73309 -2.37666 -0.00287 -0.01333 -2.69862 -0.05871 0 0 0 0 0 0.1033 0.32645 0.35219 0 -0.70548 0 0.73287 -0.0029 0.66261 -6.58813
SER_844 -6.34534 0.63909 6.16763 -0.03965 0.00068 0.06283 3.63639 -2.98879 -0.03372 -0.37653 -2.90102 -0.83677 0 0 0 -0.7705 0 -0.02135 0.02833 0.47803 0 0.1554 1.71925 -0.77834 -0.02222 0.89667 -1.32991
LEU_845 -7.25113 0.76332 1.80363 -0.50237 0.34173 0.15855 2.02661 -2.0412 -0.00287 -0.01333 -0.66898 -0.09354 0 0 0 0 0 0.06415 0.10525 2.13028 0 -0.16468 0 0.18072 0.37119 0.8363 -1.95637
HIS_846 -10.6617 0.66118 9.40665 -0.86314 0.04177 1.17532 4.04916 -4.75877 -0 -0 -3.70638 -0.1683 0 0 -1.24955 -0.7705 0 -0.00838 0.0999 0 2.2134 -0.30463 0 -0.45461 0.14363 0.61606 -4.53885
ARG_847 -8.7191 0.52933 6.22676 -0.53884 0.07038 0.30021 2.81601 -3.01874 -0.00792 -0.09289 -4.03459 0.47966 0 0 0 -0.6587 0 -0.01856 0.16244 1.94918 0 -0.00246 0 -1.2888 -0.15685 0.60347 -5.40002
TYR_848 -10.8962 1.23687 5.88378 -0.81575 0.04685 0.25307 2.69895 -4.11018 -0 -0 -0.8616 -0.22723 0 0 0 0 0 0.02422 0.00033 0 2.54145 -0.25604 0.00022 1.2797 0.38989 0.68791 -2.12379
ASP_849 -6.06223 0.75114 8.31462 -0.13105 0.09806 0.41907 4.72259 -3.6064 -0 -0 -8.63057 -0.82563 0 0 -1.99702 -0.6587 0 0.19045 0.09308 0 2.652 -0.59215 0 -2.3716 0.30832 0.59549 -6.73052
GLU_850 -4.31007 1.26956 4.5152 -0.36592 0.10993 0.7161 2.01757 -2.34344 -0.08984 -0.46572 -0.68753 -0.86884 0 0 0 0 0 -0.00837 0.06774 0 2.32333 1.36493 0 -2.7348 5.36561 1.34364 7.21909
GLY_851 -2.10711 0.11578 1.90891 -9e-05 0 0 0.29635 -1.08301 -0.02949 -0.16132 0.2922 -0.38285 0 0 0 0 0 0.02759 0 0 0 0.34644 0 0.83697 6.40765 1.23012 7.69813
ASN_852 -3.19966 0.40895 3.99186 -0.20794 0.05224 0.34612 2.07462 -1.84785 -0 -0 -2.85808 -0.67167 0 0 -0.75262 0 0 -0.01551 0.00058 0 2.31159 -0.70407 0 -0.93687 0.89848 0.31654 -0.79331
PHE_853 -7.83604 0.66001 3.52648 -0.49847 0.02892 -0.05583 2.57143 -2.33892 -0.02893 -0.14189 -2.54377 -0.29325 0 0 0 0 0 0.25099 0.13583 0 1.99076 -0.4397 0 1.0402 0.21333 0.43181 -3.32702
PHE_854 -6.2361 0.90496 2.28254 -0.69735 0.03196 0.04025 1.68513 -1.49725 -0.00423 -0.05856 -0.90367 -0.33654 0 0 0 0 0 0.18792 0.21033 0 2.67388 -0.15359 0 1.0402 0.13269 1.09306 0.39564
PRO_855 -5.25087 0.73629 2.3947 -0.17852 0.08917 0.11898 0.84385 -0.99022 -0 -0 0.437 0.2165 0 0 0 0 0 -0.0452 0.11882 0.03098 0 -0.18141 0 -2.4119 0.82381 1.25234 -1.99566
GLY_856 -1.53171 0.06117 1.75197 -5e-05 0 0 1.01818 -0.87537 -0 -0 -1.36692 -0.37942 0 0 0 0 0 -0.1676 0 0 0 -1.26502 0 0.83697 0.52119 0.56419 -0.83241
SER_857 -3.52878 0.19765 3.35872 -0.02144 0 0.05178 1.03224 -1.59801 -0 -0 -0.23706 -0.4545 0 0 0 0 0 0.02428 0.00059 0.05251 0 -0.57071 0.60037 -0.77834 -0.42754 0.19386 -2.10438
GLY_858 -4.56264 0.22456 3.27406 -6e-05 0 0 1.76604 -1.94793 -0 -0 -1.87346 -0.3395 0 0 -1.93979 0 0 -0.11096 0 0 0 -1.53904 0 0.83697 0.43322 0.22428 -5.55426
ALA_859 -5.40551 1.23622 3.5724 -0.02422 0 0 2.25672 -2.43107 -0.0092 -0.05522 -1.25449 -0.17821 0 0 -0.91627 0 0 0.00965 0 0 0 -0.16492 0 1.8394 0.12354 0.89916 -0.50201
PRO_860 -4.71117 0.83008 1.24952 -0.08865 0.00011 0.05514 0.92255 -0.90029 -0.00095 -0.01792 0.30026 0.70673 0 0 0 0 0 -0.16299 0.00309 0.59004 0 -0.47738 0 -2.4119 -0.59891 0.96585 -3.74679
ASN_861 -3.40733 0.49855 1.58859 -0.40232 0.12952 0.79291 0.69919 -1.15839 -0 -0 -0.15503 -1.94065 0 0 0 0 0 0.91755 0.12289 0 2.44516 -0.70317 0 -0.93687 -0.13007 0.51448 -1.125
GLU_862 -4.93769 0.34105 6.13502 -0.19563 0.0099 0.27135 3.71122 -2.81248 -0.00775 -0.03885 -4.63809 -0.58589 0 0 -2.06552 0 0 0.07971 0.36237 0 3.73237 0.1701 0 -2.7348 0.65525 0.73803 -1.81031
VAL_863 -5.49841 0.39277 2.93202 -0.32273 0.21147 0.07775 2.30714 -2.12826 -0.06112 -0.24175 -1.75708 -0.46302 0 0 0 0 0 -0.03266 0.00565 0.11149 0 0.16082 0 1.9342 0.6285 0.58535 -1.15785
GLY_864 -3.68376 0.26986 2.05028 -0.00036 0 0 0.69499 -1.43334 -0.055 -0.30631 -0.877 -0.20452 0 0 0 0 0 -0.00925 0 0 0 -1.52055 0 0.83697 0.09529 0.23962 -3.90307
THR_865 -5.02263 0.59336 4.09027 -0.19724 0.13125 0.07034 2.1129 -2.42471 -0.00727 -0.05915 -2.72935 -1.00498 0 0 -0.09129 0 0 -0.00604 0.01699 0.7551 0 -0.46896 2.27809 -1.0874 0.12067 0.32971 -2.60037
GLY_866 -2.07733 0.33279 2.26953 -0.00019 0 0 0.85951 -1.15298 -0.01952 -0.12211 -0.40271 -0.26739 0 0 -0.09129 0 0 -0.17145 0 0 0 -1.34224 0 0.83697 0.06077 0.34402 -0.94361
LEU_867 -2.85034 0.26115 2.27377 -0.50602 0.19823 0.14033 0.79832 -1.11309 -0.02801 -0.13021 0.09557 0.10412 0 0 0 0 0 -0.0705 0.00916 0.11233 0 -0.13901 0 0.18072 -0.326 0.24575 -0.74373
GLY_868 -5.13283 0.57294 4.63728 -6e-05 0 0 2.55519 -2.59659 -0.02433 -0.10474 -2.51361 -0.39555 0 0 0 0 0 -0.13273 0 0 0 0.34588 0 0.83697 -0.32959 0.38537 -1.8964
GLU_869 -6.06178 0.55514 5.39801 -0.2257 0.02898 0.29414 1.85341 -2.69834 -0.01952 -0.12211 -1.28558 -0.44159 0 0 0 -0.58873 0 -0.06691 0.08064 0 3.84163 -0.03825 0 -2.7348 -0.3614 0.49276 -2.1
GLY_870 -4.44529 0.34511 3.16201 -6e-05 0 0 2.26355 -2.00283 -2e-05 -0.00027 -1.75863 -0.39537 0 0 -0.66328 0 0 -0.16509 0 0 0 -1.4946 0 0.83697 -0.81692 0.35106 -4.78365
TYR_871 -8.87244 1.01124 3.90744 -0.6344 0.04393 0.33375 3.12695 -2.93214 -0.03683 -0.14076 -2.64096 -0.27132 0 0 0 0 0 -0.06315 0.04474 0 2.08681 -0.25887 0.0024 1.2797 -0.76578 0.43272 -4.34698
ASN_872 -7.05738 0.52121 6.29891 -0.1929 0.01433 0.30651 2.47871 -3.27506 -0.07435 -0.34757 -0.98689 -0.86151 0 0 0 0 0 -0.05656 0.04215 0 2.86926 -0.6216 0 -0.93687 -0.02854 0.59534 -1.3128
ILE_873 -6.87455 0.38798 2.92672 -0.61252 0.34528 0.12613 2.22461 -2.21623 -0 -0 -2.50683 0.03308 0 0 0 0 0 -0.05061 0.0038 1.04608 0 -0.53911 0 0.73287 0.15032 0.61279 -4.21022
ASN_874 -6.7968 0.66769 5.62088 -0.19778 0.04656 0.29708 2.48975 -2.99896 -0.00196 -0.01769 -2.31894 -0.60681 0 0 -0.45901 0 0 -0.07565 0.08004 0 2.89319 -0.46012 0 -0.93687 -0.17624 0.70623 -2.2454
ILE_875 -9.684 1.75088 2.67625 -0.50649 0.34429 0.12796 2.68897 -2.85187 -0 -0 -1.48621 -0.3386 0 0 0 0 0 0.04446 0.05436 0.35982 0 0.38436 0 0.73287 0.21201 1.44802 -4.04292
ALA_876 -5.5201 0.68783 1.90933 -0.03116 0.0184 0 1.6201 -1.9423 -0.02244 -0.24633 -1.03567 -0.49423 0 0 0 0 0 -0.02781 0 0 0 -0.02228 0 1.8394 0.55512 1.22492 -1.48722
TRP_877 -11.4822 1.34053 4.54353 -0.80437 0.00919 0.24443 3.51352 -3.48415 -0 -0 -5.22254 -0.13778 0 0 0 0 0 0.06263 5e-05 0 1.63715 -0.10574 0 1.6906 -0.06699 0.73911 -7.52299
THR_878 -3.74929 0.25202 2.99508 -0.1106 0.03654 0.08174 2.04933 -1.6948 -0.00816 -0.11221 -0.43313 -0.56135 0 0 -0.73427 0 0 -0.00629 0.00268 0.12422 0 -0.39522 2.3566 -1.0874 -0.54358 0.79098 -0.74711
GLY_879 -1.96022 0.09868 2.9427 -7e-05 0 0 1.71299 -1.3488 -0 -0 -2.11451 -0.33413 0 0 -0.3088 0 0 -0.17378 0 0 0 -1.54048 0 0.83697 -0.13625 0.27275 -2.05297
GLY_880 -3.16248 0.32781 3.1948 -0.00018 0 0 1.92116 -1.65911 -0.00028 -0.00308 -2.24162 -0.29515 0 0 -1.40419 0 0 -0.1466 0 0 0 -1.33244 0 0.83697 0.04283 0.16233 -3.75922
LEU_881 -7.42246 0.91357 1.27582 -0.48622 0.19717 0.16683 0.91252 -1.62329 -0.00941 -0.07518 -0.15416 -0.08682 0 0 0 0 0 -0.03076 0.33652 1.14905 0 0.20359 0 0.18072 0.17072 0.28983 -4.09196
ASP_882 -2.10124 0.23163 2.62215 -0.24804 0.04881 0.81947 1.01751 -1.15219 -0.00963 -0.07593 -0.54061 -0.69854 0 0 0 0 0 0.49842 0.05608 0 2.6237 -0.34722 0 -2.3716 0.30392 0.74379 1.42048
PRO_883 -3.11043 0.59693 2.55871 -0.20468 0.00668 0.14777 0.15746 -1.12035 -0.01363 -0.12659 0.45991 0.0299 0 0 0 0 0 0.0099 0.00262 0.33231 0 -0.80567 0 -2.4119 -0.07313 1.0925 -2.4717
PRO_884 -5.17195 0.67659 2.03031 -0.19863 0.00595 0.14356 0.25708 -0.84971 -0 -0 -0.23419 0.00012 0 0 0 0 0 0.17614 0.0062 0.35763 0 -0.85529 0 -2.4119 -0.33752 0.82338 -5.58222
MET_885 -8.54272 0.98135 2.81939 -0.4991 0.19031 0.24255 2.00661 -1.76366 -0.00028 -0.00308 -3.02089 0.09629 0 0 0 0 0 0.116 0.42815 3.98147 0 0.01193 0 0.60916 -0.44061 0.84234 -1.9448
GLY_886 -4.31816 0.46336 4.58279 -0.0006 0 0 2.08889 -2.2723 -0.01758 -0.07559 -1.77039 -0.20163 0 0 -0.54552 0 0 -0.04471 0 0 0 -0.91604 0 0.83697 0.06873 0.66019 -1.46161
ASP_887 -7.14863 0.80331 7.13082 -0.11719 0.02036 0.36451 3.48823 -3.40595 -0 -0 -4.87314 -0.30801 0 0 -0.93031 0 0 -0.06572 0.01835 0 1.69546 0.0824 0 -2.3716 0.1465 0.22047 -5.25012
VAL_888 -8.11242 0.76094 3.89907 -0.32327 0.31599 0.07419 2.39281 -2.82405 -0.00599 -0.08571 -1.45987 -0.12402 0 0 0 0 0 -0.05624 0.00124 0.03253 0 -0.33578 0 1.9342 -0.19287 0.2889 -3.82036
GLU_889 -8.736 0.85227 8.20287 -0.45252 0.24239 1.42507 3.50692 -3.78102 -0.04734 -0.2718 -4.9848 -2.91513 0 0 -1.58211 0 0 0.01059 0.02741 0 4.00385 -0.24107 0 -2.7348 -0.26764 0.44823 -7.29462
TYR_890 -9.7294 0.56681 3.41602 -0.53695 0.01566 0.23672 2.62968 -2.84468 -0.03546 -0.27156 -1.84012 -0.24159 0 0 0 0 0 0.12217 0.14759 0 2.7029 0.03816 0.04366 1.2797 -0.28277 0.50103 -4.08244
LEU_891 -9.00621 0.97239 3.5702 -0.47555 0.18985 0.11393 2.68757 -2.7966 -0.00035 -0.00456 -2.51501 0.20155 0 0 0 0 0 -0.00743 0.20501 0.30876 0 -0.30621 0 0.18072 -0.18024 0.41954 -6.44264
GLU_892 -8.58495 0.69949 9.29982 -0.65869 0.21928 1.23497 4.46333 -4.26157 -0.00732 -0.09245 -3.22342 -0.67559 0 0 0 0 0 0.17689 0.04149 0 3.3291 -0.25644 0 -2.7348 -0.34732 0.48902 -0.88917
ALA_893 -6.4767 0.50472 3.86042 -0.02121 0 0 3.26019 -2.9132 -0.00043 -0.0027 -3.05349 -0.38988 0 0 0 0 0 0.39067 0 0 0 -0.35932 0 1.8394 -0.46258 0.52479 -3.29932
PHE_894 -10.2172 1.59937 5.09755 -1.00163 0.14036 0.37713 3.08093 -3.3617 -0 -0 -2.24449 0.01825 0 0 0 0 0 -0.00435 0.00399 0 1.85429 -0.43343 0 1.0402 -0.26417 0.56524 -3.74963
ARG_895 -6.12781 0.28703 5.80833 -1.52508 0.26208 1.55363 1.73469 -2.58661 -0 -0 -1.71114 -1.36312 0 0 0 0 0 -0.05944 0.05896 3.14605 0 -0.18598 0 -1.2888 -0.19979 0.74732 -1.4497
THR_896 -7.54625 0.8289 4.80736 -0.12447 0.11714 0.06183 2.83052 -2.68363 -0.00033 -0.00165 -1.26765 -1.34131 0 0 -0.83676 0 0 -0.02781 0.00076 0.22176 0 -0.5095 2.37085 -1.0874 -0.32926 0.78632 -3.73058
ILE_897 -9.84993 1.47841 3.03781 -0.48265 0.3619 0.09239 2.81664 -2.69745 -0.01107 -0.08112 -1.6726 -0.0689 0 0 0 0 0 0.2729 0.1207 0.59958 0 -0.41501 0 0.73287 0.12356 0.79371 -4.84826
VAL_898 -8.01458 1.03734 1.15098 -0.31271 0.33212 0.07292 2.41658 -2.13562 -0 -0 -1.45293 -0.13962 0 0 0 0 0 -0.05207 0.06065 0.02552 0 -0.36372 0 1.9342 0.27756 0.8367 -4.32668
LYS_899 -5.69647 0.87063 5.08937 -0.41466 0.05162 0.2106 2.40547 -2.44467 -0.01119 -0.07867 -2.46479 -0.07583 0 0 0 0 0 0.12221 0.05447 1.83837 0 0.09524 0 -1.5107 5.73112 1.91596 5.68809
PRO_900 -6.65206 0.90377 4.93509 -0.06512 1e-05 0.04112 1.24505 -2.0788 -0 -0 -0.8408 0.61853 0 0 0 0 0 -0.08578 0.03002 0.13318 0 -0.01548 0 -2.4119 5.8564 1.88853 3.50175
VAL_901 -7.84563 0.86404 2.63399 -0.30486 0.18189 0.06763 2.0581 -2.44866 -0 -0 -0.89692 -0.0855 0 0 0 0 0 -0.02122 0.00116 0.05137 0 -0.41124 0 1.9342 0.22424 0.5183 -3.47913
ALA_902 -5.61631 0.60405 2.75881 -0.02362 0 0 2.45025 -2.24771 -0.00974 -0.07439 -2.62919 -0.34813 0 0 0 0 0 -0.0546 0 0 0 -0.28348 0 1.8394 -0.22591 0.30032 -3.56025
LYS_903 -3.90018 0.20141 4.07288 -0.4163 0.06617 0.22027 1.50109 -1.87935 -0 -0 -1.45247 -0.07194 0 0 0 0 0 -0.00429 0.01644 1.98661 0 0.06886 0 -1.5107 -0.31814 0.24903 -1.1706
GLU_904 -5.33203 0.30391 7.57046 -0.23013 0.03504 0.32513 3.4489 -3.03427 -0.03274 -0.28076 -4.58152 -0.54667 0 0 -1.46491 -0.71488 0 -0.05726 0.01149 0 3.81048 -0.28772 0 -2.7348 -0.35946 9.32237 5.17062
PHE_905 -8.91783 1.19989 3.43432 -0.903 0.06107 0.28515 1.69129 -2.27498 -0 -0 -1.25917 0.06978 0 0 -0.43798 0 0 -0.01222 0.10959 0 2.00898 -0.24656 0 1.0402 -0.1653 15.2054 10.8887
ASP_906 -3.39061 0.36947 4.62624 -0.22629 0.06009 0.75164 1.80496 -1.99708 -0.04213 -0.201 -1.60479 -0.81493 0 0 0 0 0 0.05985 0.07546 0 2.13126 -0.55753 0 -2.3716 0.98377 6.69884 6.35564
PRO_907 -7.92243 1.59711 3.60644 -0.18418 0.10001 0.13388 1.39406 -1.91127 -0 -0 -0.06959 -0.11761 0 0 0 0 0 0.44709 0.00422 0.2707 0 -0.62696 0 -2.4119 1.61435 1.10737 -2.96872
ASP_908 -4.54735 0.66344 5.10621 -0.11562 0.01167 0.35624 2.03171 -2.43833 -0.00245 -0.0084 -1.40438 -0.85092 0 0 0 0 0 0.60254 0.00597 0 1.95488 -0.05454 0 -2.3716 2.41375 0.88111 2.23395
MET_909 -9.76269 1.41196 3.84183 -0.45417 0.07969 0.02648 2.44274 -2.73029 -0 -0 -2.06395 -0.20941 0 0 0 0 0 0.07363 0.07185 3.42575 0 -0.01484 0 0.60916 1.70422 0.9309 -0.61714
VAL_910 -8.59334 1.2331 2.07459 -0.26277 0.14369 0.05317 2.1636 -2.43836 -0 -0 -2.40864 -0.18349 0 0 0 0 0 -0.01835 0.02992 0.33051 0 -0.80585 0 1.9342 -0.14483 0.70092 -6.19193
LEU_911 -8.66303 0.98349 2.16633 -0.47214 0.19766 0.08948 2.80793 -2.4842 -0 -0 -2.97031 0.08349 0 0 0 0 0 0.00559 0.02843 0.60499 0 -0.26894 0 0.18072 -0.3465 0.41713 -7.63987
VAL_912 -8.10978 1.58687 2.49101 -0.25516 0.18875 0.0503 2.89348 -2.62534 -0 -0 -2.56775 -0.28505 0 0 0 0 0 0.1236 0.08978 0.51389 0 -0.66102 0 1.9342 -0.25691 0.4746 -4.41453
SER_913 -5.36474 0.64167 5.11817 -0.02929 0.00312 0.02526 2.81458 -2.46075 -0.02052 -0.18931 -2.99337 -0.02827 0 0 0 0 0 0.08448 0.03965 0.68677 0 0.50491 0.6061 -0.77834 0.31829 0.80854 -0.21305
ALA_914 -6.14993 0.62519 2.68621 -0.03064 0.01301 0 1.88547 -2.49857 -0 -0 -2.28214 -0.49311 0 0 0 0 0 0.12707 0 0 0 -0.09479 0 1.8394 0.60559 0.67053 -3.09672
GLY_915 -3.97736 0.64721 3.26702 -0.00034 0 0 1.44191 -1.88312 -0.01061 -0.11806 -1.55542 -0.23182 0 0 0 0 0 -0.06757 0 0 0 0.32622 0 0.83697 0.24857 0.31247 -0.76392
PHE_916 -10.6435 1.78318 3.21935 -0.59805 0.17965 0.33863 3.25496 -3.09219 -0.02073 -0.14115 -2.11684 0.18735 0 0 0 0 0 0.07377 0.05409 0 2.66245 -0.25704 0 1.0402 0.32208 1.02585 -2.72795
ASP_917 -7.53634 0.81981 8.55715 -0.11129 0.00209 0.34186 2.78365 -3.95839 -0.02569 -0.12499 -2.0861 -0.76361 0 0 0 0 0 -0.05357 0.24727 0 4.33285 -0.01357 0 -2.3716 0.23442 1.15916 1.43312
ALA_918 -5.31499 0.55976 3.209 -0.02445 0.00013 0 1.87191 -2.36326 -0.03037 -0.26668 -0.88161 -0.36978 0 0 0 0 0 0.18946 0 0 0 -0.25618 0 1.8394 -0.37636 0.50202 -1.71198
LEU_919 -9.45719 1.37525 4.63633 -0.46929 0.11285 0.07371 3.12403 -3.50736 -0.03746 -0.24563 -2.71797 0.4165 0 0 0 0 0 0.08367 0.06953 0.341 0 -0.02263 0 0.18072 -0.54976 0.87419 -5.71952
GLU_920 -4.74417 0.43822 5.75757 -0.28736 0.05082 0.32694 1.80569 -2.54314 -0.01784 -0.20989 -2.47229 -0.27853 0 0 0 0 0 -0.08257 0.08272 0 2.82053 -0.00149 0 -2.7348 -0.38208 0.89277 -1.57889
GLY_921 -2.86502 0.51518 3.18388 -0.00012 0 0 1.29427 -1.61692 -0.0361 -0.15926 0.36748 -0.2607 0 0 0 0 0 5.64636 0 0 0 -1.51524 0 0.83697 0.36436 13.3895 19.1446
HIS_922 -10.1716 1.6288 8.60462 -0.39539 0.00492 0.43983 4.20668 -4.49377 -0.03201 -0.17151 -3.65591 0.00664 0 0 -1.83854 0 0 0.08296 0.15359 0 1.90218 -0.26856 0 -0.45461 0.48289 14.3905 10.4217
THR_923 -3.38317 0.70656 3.08924 -0.12031 0.09901 0.08625 1.17641 -1.41592 -0.00653 -0.06616 -0.63299 -0.45595 0 0 0 0 0 0.10534 0.03208 0.10615 0 -0.14304 2.26667 -1.0874 -0.3391 2.26308 2.28024
PRO_924 -4.10209 1.15318 2.31475 -0.06796 0 0.04234 0.92285 -1.1983 -0 -0 -0.34066 0.54624 0 0 0 0 0 0.0024 0.0276 0.16308 0 -0.39895 0 -2.4119 5.75476 2.62573 5.03307
PRO_925 -3.19095 0.78158 1.7955 -0.0775 1e-05 0.04641 0.59452 -0.73893 -0.00948 -0.09363 -0.12882 0.60663 0 0 0 0 0 -0.16911 0.00432 0.45186 0 -0.52452 0 -2.4119 5.80143 1.80865 4.54606
LEU_926 -5.60604 0.55207 4.18854 -0.50715 0.18748 0.15898 2.10766 -2.27772 -0.0108 -0.08489 -1.1554 -0.07144 0 0 0 0 0 0.05323 0.05614 0.62183 0 0.26895 0 0.18072 1.11031 0.38686 0.15934
GLY_927 -4.62751 0.70937 2.79965 -0.00019 0 0 1.06033 -1.95939 -0.00369 -0.03433 0.16534 -0.32973 0 0 0 0 0 -0.33301 0 0 0 -1.35666 0 0.83697 1.69496 0.50021 -0.87769
GLY_928 -4.35584 0.22279 3.69738 -4e-05 0 0 1.23776 -2.16874 -0.0094 -0.04979 -1.47647 -0.39202 0 0 0 0 0 -0.18423 0 0 0 -1.21625 0 0.83697 0.16413 0.4642 -3.22955
TYR_929 -12.23 1.54262 5.1784 -0.62962 0.05129 0.2671 4.13188 -3.59989 -0.00499 -0.04005 -1.85525 0.14042 0 0 -0.46859 0 0 0.03703 0.11781 0 1.91205 0.601 0.01692 1.2797 0.26424 0.7584 -2.52955
LYS_930 -4.86455 0.2965 4.99808 -0.52754 0.21118 0.33463 1.18919 -2.09015 -0 -0 -1.944 -0.0531 0 0 0 0 0 0.01213 0.12826 1.83272 0 -0.05486 0 -1.5107 0.24017 0.80125 -1.00079
VAL_931 -8.19677 1.10902 3.00118 -0.36359 0.21909 0.08562 1.90176 -2.6576 -0.03457 -0.32188 -2.20962 0.12166 0 0 0 0 0 -0.059 0.00063 1.33432 0 -0.09264 0 1.9342 -0.53223 0.50815 -4.25227
THR_932 -4.96635 0.48919 4.40764 -0.16495 0.06049 0.05988 3.3104 -2.44701 -0.00711 -0.06412 -3.6294 -0.92689 0 0 -0.93031 0 0 -0.01811 0.0001 0.76984 0 -0.76852 2.3082 -1.0874 -0.01034 0.64788 -2.96689
ALA_933 -5.05948 0.74361 2.25997 -0.02371 0 0 1.61839 -2.1322 -0.01474 -0.11966 -2.0357 -0.34443 0 0 0 0 0 -0.05926 0 0 0 -0.37233 0 1.8394 -0.02077 0.57488 -3.14604
LYS_934 -6.06136 0.60665 6.0943 -0.31013 0.03251 0.13751 2.50055 -2.87814 -0 -0 -2.77135 -0.00435 0 0 0 0 0 0.11252 0.05546 1.79096 0 0.04604 0 -1.5107 -0.423 0.39935 -2.18317
CYS_935 -8.33297 1.10976 5.10763 -0.13145 0.01869 0.07693 2.33985 -2.7327 -0 -0 -1.86712 -0.78819 0 0 0 0 0 -0.023 0.17168 0.76727 0 0.25799 0 3.6196 0.2008 0.48445 0.2792
PHE_936 -9.50226 0.88066 3.50181 -0.85625 0.0389 0.31852 2.69817 -2.87914 -0 -0 -3.04845 -0.02632 0 0 0 0 0 0.03675 0.59647 0 1.94394 -0.29388 0 1.0402 0.27371 0.53803 -4.73915
GLY_937 -5.61294 0.42331 4.8984 -4e-05 0 0 2.61085 -2.90382 -0 -0 -2.74907 -0.39758 0 0 0 0 0 0.00432 0 0 0 0.55428 0 0.83697 0.2178 0.33128 -1.78625
HIS_938 -8.83777 0.58406 7.18517 -0.38357 0.0066 0.4341 3.46963 -3.83105 -0 -0 -3.50056 -0.31073 0 0 -0.79889 0 0 0.22975 0.12362 0 2.32896 0.01052 0 -0.45461 0.19292 0.47135 -3.08051
LEU_939 -8.90442 0.77925 4.67773 -0.47114 0.17668 0.10945 2.90016 -3.14033 -0 -0 -2.87492 0.20481 0 0 0 0 0 0.0343 0.11799 0.32608 0 -0.28145 0 0.18072 -0.24673 0.51869 -5.89314
THR_940 -8.21901 0.67137 5.31602 -0.20644 0.16471 0.0746 3.4643 -3.18392 -0 -0 -3.63399 -0.08801 0 0 0 0 0 0.00927 0.00329 0.05341 0 -0.01384 2.32598 -1.0874 -0.05919 0.30615 -4.10267
LYS_941 -6.10489 0.51047 4.58236 -0.43318 0.06955 0.24982 2.26513 -2.49983 -0 -0 -1.14747 -0.16386 0 0 0 0 0 0.00089 0.00794 2.10264 0 0.00764 0 -1.5107 -0.08506 0.23514 -1.91343
GLN_942 -7.17588 0.74808 5.73415 -0.2655 0.05886 0.2194 2.92052 -3.05468 -0 -0 -3.1093 -0.45635 0 0 0 0 0 0.06653 0.17586 0 2.6523 -0.01372 0 -0.18838 -0.25704 0.28877 -1.65637
LEU_943 -8.26315 0.9623 3.00301 -0.48017 0.22742 0.1148 2.79725 -2.6089 -0 -0 -2.04095 0.21552 0 0 0 0 0 0.05952 0.30388 0.28285 0 -0.29717 0 0.18072 -0.25251 0.48221 -5.31337
MET_944 -8.06453 0.9159 5.83272 -0.57083 0.36329 0.16852 2.78404 -3.0919 -0 -0 -1.83423 -0.45732 0 0 0 0 0 -0.13855 0.01037 2.82265 0 0.07332 0 0.60916 -0.24901 0.59971 -0.2267
THR_945 -3.45291 0.25882 3.97755 -0.12799 0.04542 0.06442 1.9157 -2.01761 -0.01958 -0.06878 -2.58966 -0.27737 0 0 0 0 0 0.0649 0.05707 0.1032 0 -0.10538 4.11367 -1.0874 -0.30947 0.44955 0.99416
LEU_946 -6.86747 1.12679 3.80767 -0.43264 0.11749 0.06494 3.12898 -2.57325 -0 -0 -1.96146 0.35481 0 0 0 0 0 -0.0023 0.19473 0.36991 0 -0.10713 0 0.18072 -0.30953 0.44564 -2.46211
ALA_947 -5.57356 1.14143 3.76135 -0.02791 0.01677 0 2.0999 -2.69289 -0.00955 -0.08895 -1.60971 -0.6204 0 0 -0.31887 0 0 -0.07207 0 0 0 0.25731 0 1.8394 0.07437 0.44699 -1.37638
ASP_948 -1.71873 0.32925 2.38875 -0.12958 0.03723 0.40817 0.25805 -1.1363 -0.02872 -0.16473 -0.57251 -0.83383 0 0 0 0 0 -0.054 0.00035 0 2.55662 -0.57115 0 -2.3716 -0.11148 0.33879 -1.3754
GLY_949 -2.75005 0.55281 3.17728 -6e-05 0 0 1.52797 -1.5914 -0 -0 -1.31181 -0.31914 0 0 0 0 0 -0.17437 0 0 0 -1.53847 0 0.83697 -0.10044 0.83247 -0.85825
ARG_950 -8.28897 0.66724 7.45488 -0.80033 0.12978 0.63715 4.41806 -3.60184 -0.00914 -0.09595 -3.97666 -0.46108 0 0 -1.22116 0 0 -0.05948 1.75985 3.39093 0 -0.09181 0 -1.2888 0.44581 1.95898 0.96746
VAL_951 -7.76539 0.81086 1.46896 -0.3786 0.3233 0.09214 1.75477 -2.05497 -0.00509 -0.01905 -1.80426 -0.16776 0 0 0 0 0 0.11449 0.00227 0.81686 0 -0.64276 0 1.9342 0.17554 1.53027 -3.81424
VAL_952 -8.35109 0.90606 1.58487 -0.27278 0.1569 0.06125 2.31709 -2.52566 -0.00394 -0.01115 -2.29174 -0.33501 0 0 0 0 0 0.13667 0.18338 0.18368 0 -0.71678 0 1.9342 -0.3065 0.7467 -6.60384
LEU_953 -9.82262 1.6205 1.39092 -0.50808 0.2972 0.14774 2.88539 -2.3778 -0.00551 -0.02013 -2.26341 0.00104 0 0 0 0 0 -0.07766 1.2697 2.13298 0 -0.28405 0 0.18072 -0.09733 0.95924 -4.57116
ALA_954 -4.86715 0.45793 2.81343 -0.02692 0.00221 0 2.84593 -2.28783 -0.00394 -0.01115 -2.4582 -0.34231 0 0 0 0 0 -0.0599 0 0 0 0.47691 0 1.8394 0.30051 0.50583 -0.81525
LEU_955 -8.89068 0.82321 3.08735 -0.55421 0.16715 0.12679 2.74534 -2.70925 -0.00041 -0.00108 -1.46292 0.35847 0 0 0 0 0 0.02093 0.00656 0.50042 0 -0.12419 0 0.18072 -0.09265 0.3063 -5.51212
GLU_956 -7.9766 0.65515 9.09675 -0.31094 0.04583 0.60035 3.50119 -3.90786 -0.04879 -0.32851 -3.11323 -0.62108 0 0 -1.03484 0 0 0.36581 0.12566 0 2.01273 0.48078 0 -2.7348 0.17099 0.70278 -2.31861
GLY_957 -3.1212 0.10533 3.71356 -0.00013 0 0 1.82103 -1.75213 -0.02643 -0.15412 -2.25238 -0.17495 0 0 0 0 0 -0.05264 0 0 0 0.13837 0 0.83697 0.73734 1.30536 1.12397
GLY_958 -3.88812 0.46317 2.98544 -0.00234 0 0 0.57585 -1.68663 -0 -0 -0.52663 -0.36695 0 0 0 0 0 -0.10285 0 0 0 -1.4758 0 0.83697 0.6035 1.02747 -1.55693
HIS_D_959 -3.1937 0.36429 2.90833 -0.42898 0.02106 0.55093 1.22117 -1.55076 -0.0151 -0.15173 -0.55942 -0.31226 0 0 -0.91228 0 0 0.22957 0.0434 0 1.7734 -0.36244 0 -0.45461 0.78805 0.49196 0.45087
ASP_960 -6.30715 0.93069 8.28521 -0.26463 0.17491 0.85637 3.58045 -3.76287 -0.05992 -0.44098 -5.29457 -1.39057 0 0 -1.93505 0 0 -0.08569 0.13258 0 3.00713 -0.72692 0 -2.3716 0.2532 0.93452 -4.48488
LEU_961 -7.64626 0.81083 4.85253 -0.51661 0.30719 0.12716 2.27331 -2.99069 -0 -0 -2.36822 0.26766 0 0 0 0 0 -0.06508 0.19069 0.27243 0 -0.2906 0 0.18072 -0.38335 0.98665 -3.99163
THR_962 -4.43487 0.39361 6.16168 -0.19912 0.13766 0.07119 2.23836 -2.76863 -0.01911 -0.12884 -3.08202 -0.17963 0 0 -0.50377 0 0 0.0141 0.01228 0.06341 0 -0.00774 2.28823 -1.0874 0.01929 0.63342 -0.3779
ALA_963 -5.67266 0.26662 4.2223 -0.02149 0 0 2.51156 -2.76716 -0 -0 -2.79425 -0.3692 0 0 -0.50502 0 0 -0.02239 0 0 0 -0.36125 0 1.8394 -0.02108 0.40388 -3.29074
ILE_964 -10.5161 1.54542 4.72554 -0.52891 0.51642 0.10091 2.90208 -3.42944 -0 -0 -2.61941 0.1577 0 0 0 0 0 -0.06932 0.04361 0.47772 0 -0.47028 0 0.73287 -0.17534 0.43389 -6.17267
CYS_965 -7.55545 0.72389 6.39229 -0.05504 0 0.01998 2.97171 -2.98143 -0 -0 -3.09244 0.04394 0 0 0 0 0 -0.03422 0.00612 0.29522 0 0.27225 0 3.6196 0.24977 0.65682 1.53301
ASP_966 -5.19302 0.42777 5.74001 -0.09929 0.00106 0.29039 2.25925 -2.94486 -0.02017 -0.16191 -2.38289 -0.44237 0 0 0 0 0 0.01256 0.0178 0 1.84701 0.31126 0 -2.3716 0.17364 0.57378 -1.96158
ALA_967 -6.71582 0.79381 2.89935 -0.02248 0 0 2.38205 -2.84421 -0.0269 -0.20276 -2.39862 -0.36011 0 0 0 0 0 0.00397 0 0 0 -0.17449 0 1.8394 -0.20988 0.43011 -4.60658
SER_968 -6.5977 0.46948 5.92303 -0.03185 0.00043 0.02163 3.53594 -3.08221 -0 -0 -3.3204 0.00395 0 0 0 0 0 0.09516 0.01647 0.48265 0 0.3029 1.82505 -0.77834 -0.20477 0.3306 -1.00797
GLU_969 -6.97268 0.46139 7.21801 -0.22781 0.03983 0.34103 3.19001 -3.47382 -0.02017 -0.16191 -2.59991 -0.66269 0 0 0 0 0 0.00936 0.03832 0 3.1025 -0.21142 0 -2.7348 -0.24693 0.31032 -2.60139
ALA_970 -5.73195 0.33124 4.00469 -0.02062 0 0 2.6966 -2.88418 -0 -0 -1.90813 -0.36558 0 0 0 0 0 0.12039 0 0 0 -0.24079 0 1.8394 -0.45376 0.27596 -2.33673
CYS_971 -8.66417 1.25712 4.71307 -0.07066 0.00509 0.06977 3.0577 -2.83229 -0 -0 -2.99445 -0.42131 0 0 0 0 0 -0.00278 0.02031 0.71879 0 0.27381 0 3.6196 0.15064 0.31749 -0.78227
VAL_972 -8.52698 0.97537 3.40496 -0.30998 0.16216 0.06764 2.86694 -2.89167 -0 -0 -2.16289 -0.16209 0 0 0 0 0 0.04688 0.00016 0.10303 0 -0.2746 0 1.9342 0.29069 0.65266 -3.82353
ASN_973 -7.77921 0.38309 6.54267 -0.18464 0.04375 0.2724 3.48908 -3.63535 -0 -0 -2.9714 -0.3751 0 0 0 -0.85868 0 0.08938 0.14366 0 1.80029 0.33025 0 -0.93687 -0.05147 0.68291 -3.01523
ALA_974 -6.26485 0.67076 3.55381 -0.02005 0 0 2.51837 -2.77006 -0 -0 -1.76326 -0.33805 0 0 0 0 0 -0.03074 0 0 0 -0.06621 0 1.8394 -0.01402 0.45285 -2.23205
LEU_975 -10.0744 0.93536 4.09982 -0.48595 0.22013 0.11228 2.5534 -3.0623 -0 -0 -1.32276 0.26903 0 0 -0.95624 0 0 -0.0442 0.04955 0.27742 0 -0.29329 0 0.18072 -0.23258 0.47029 -7.30375
LEU_976 -9.07321 1.38805 4.53733 -0.52843 0.21975 0.14499 2.72054 -3.08528 -0 -0 -2.91499 0.18676 0 0 0 0 0 0.04425 0.21386 0.16423 0 -0.1367 0 0.18072 -0.43117 0.76082 -5.60849
GLY_977 -2.05867 0.1159 2.6599 -5e-05 0 0 1.06265 -1.33898 -0 -0 -1.40627 -0.39927 0 0 0 0 0 -0.16966 0 0 0 -1.33113 0 0.83697 -0.58137 0.68896 -1.92102
ASN_978 -5.23941 0.2539 4.94015 -0.14396 0.01276 0.19173 2.27738 -2.46384 -0.00777 -0.12545 -2.49712 -0.22347 0 0 -0.49249 -0.85868 0 0.02201 0.14249 0 1.80144 0.03775 0 -0.93687 -0.34258 0.48591 -3.16609
GLU_979 -1.54367 0.07555 1.64314 -0.28342 0.04119 0.34692 0.02238 -0.72708 -0 -0 -0.11158 -0.2789 0 0 0 0 0 0.1012 0.00132 0 2.78987 -0.00402 0 -2.7348 -0.28239 0.37699 -0.56729
LEU_980 -6.37099 0.43949 1.866 -0.45081 0.14344 0.08278 0.77568 -1.75052 -0 -0 0.13835 0.15263 0 0 0 0 0 -0.00395 0.13203 0.54431 0 -0.36745 0 0.18072 -0.43357 0.44084 -4.48102
GLU_981 -3.02836 0.50347 3.78756 -0.21845 0.03105 0.29356 1.09713 -1.44564 -0 -0 -1.94347 -0.44867 0 0 -0.79889 0 0 -0.03491 0.05135 0 3.61977 -0.03606 0 -2.7348 -0.42392 1.08159 -0.64768
PRO_982 -2.57497 0.32508 2.25773 -0.19478 0.00296 0.13964 0.99 -0.95367 -0 -0 -1.08089 0.03879 0 0 0 0 0 -0.01268 0.00122 0.62965 0 -0.99496 0 -2.4119 -0.57956 0.85937 -3.55897
LEU_983 -6.41683 0.46342 0.65629 -0.46469 0.16637 0.08379 0.33668 -1.26435 -0 -0 0.08412 0.31364 0 0 0 0 0 -0.02053 0.11788 0.46612 0 -0.1195 0 0.18072 -0.56762 0.43879 -5.5457
ALA_984 -4.42186 0.42763 3.93915 -0.02433 0 0 2.4903 -2.21061 -0 -0 -2.39303 -0.17602 0 0 0 0 0 0.04013 0 0 0 -0.17398 0 1.8394 -0.57399 0.3776 -0.85961
GLU_985 -3.77537 0.31348 3.82616 -0.45757 0.26115 1.44019 1.77466 -1.89962 -0.02792 -0.14924 -1.41782 -3.07909 0 0 0 0 0 0.03371 0.00641 0 3.82076 -0.33575 0 -2.7348 -0.65453 0.34037 -2.71484
ASP_986 -2.62901 0.35668 2.69722 -0.11746 0.00848 0.3602 0.70525 -1.34128 -0.04097 -0.30149 -0.04298 -0.55566 0 0 0 0 0 -0.08417 0.03237 0 1.78819 -0.01886 0 -2.3716 -0.51529 0.42696 -1.64342
ILE_987 -8.18632 0.8901 3.64953 -0.48371 0.37631 0.09012 3.02116 -2.6988 -0.01562 -0.09841 -0.74639 -0.00896 0 0 0 0 0 0.15513 0.02676 0.59254 0 -0.58533 0 0.73287 -0.09318 0.40388 -2.97831
LEU_988 -7.48227 0.36688 4.71789 -0.52039 0.27345 0.1298 2.6248 -2.86139 -0.01255 -0.07258 -2.5018 0.27617 0 0 0 0 0 -0.0629 0.0694 0.28399 0 -0.28595 0 0.18072 -0.10389 0.41198 -4.56863
HIS_D_989 -4.18721 0.32144 2.68085 -0.43207 0.02597 0.56122 1.03484 -1.71883 -0.00581 -0.01749 -1.67209 -0.39989 0 0 0 0 0 -0.04684 8e-05 0 1.66111 -0.38943 0 -0.45461 -0.47778 0.35961 -3.15693
GLN_990 -5.05251 0.4682 4.84251 -0.68503 0.07479 0.46768 2.43928 -2.56223 -0.03228 -0.22104 -2.36057 -0.2107 0 0 -0.96947 0 0 0.01374 0.16788 0 2.96238 0.26748 0 -0.18838 -0.27503 0.34337 -0.50991
SER_991 -4.13664 0.60692 3.39409 -0.03085 0 0.06977 1.1156 -1.82405 -0.01286 -0.06191 -1.4285 -0.33336 0 0 -0.96947 0 0 0.12552 0.05882 0.38909 0 -0.20205 0.65742 -0.77834 -0.29735 0.8933 -2.76484
PRO_992 -6.34606 0.88522 3.23996 -0.12928 0.0024 0.09532 0.66313 -1.50576 -0 -0 -0.7894 0.21098 0 0 0 0 0 0.00317 0.08344 0.19033 0 -1.02012 0 -2.4119 -0.73848 0.94362 -6.62341
ASN_993 -5.20017 0.80711 6.0371 -0.2568 0.01999 0.38756 3.56897 -2.85636 -0.00249 -0.02719 -4.25619 -0.3706 0 0 -2.16765 0 0 -0.054 0 0 2.67401 0.30087 0 -0.93687 -0.54772 0.41175 -2.46867
MET_994 -4.82105 0.39709 3.70527 -0.60031 0.33428 0.10089 1.88583 -2.07942 -0 -0 -1.09964 -0.298 0 0 0 0 0 -0.08809 0.22521 1.64233 0 0.17191 0 0.60916 0.40843 0.3615 0.85539
ASN_995 -5.17692 0.30051 5.24925 -0.17779 0.02768 0.2672 2.51783 -2.62413 -0.01385 -0.12735 -2.66541 -0.34937 0 0 -1.13106 0 0 -0.01756 0.00536 0 1.46674 0.15443 0 -0.93687 0.49164 0.26832 -2.47135
ALA_996 -6.06268 1.00017 4.00015 -0.02244 0 0 2.95825 -2.71104 -0 -0 -2.03283 -0.34445 0 0 0 0 0 -0.0401 0 0 0 0.05408 0 1.8394 -0.07245 0.257 -1.17694
VAL_997 -7.5752 0.58618 4.75368 -0.29713 0.1872 0.06736 2.8272 -3.07755 -0 -0 -2.40099 -0.1317 0 0 0 0 0 0.00419 0.17747 0.08781 0 -0.32567 0 1.9342 -0.08296 0.44373 -2.82218
ILE_998 -6.10065 0.34142 5.22541 -0.50214 0.407 0.10227 2.46448 -2.70805 -0.0033 -0.03494 -1.77107 -0.01857 0 0 0 0 0 -0.06001 0.02988 0.50483 0 -0.46108 0 0.73287 -0.01948 0.46853 -1.40261
SER_999 -6.27666 0.50774 6.44449 -0.02964 0.00022 0.01945 3.63422 -3.18848 -0.01428 -0.13413 -3.25796 -0.06282 0 0 -0.73427 0 0 -0.00023 0.00011 0.68232 0 0.38279 2.00944 -0.77834 0.37516 0.32643 -0.09442
LEU_1000 -9.77698 0.83714 4.20581 -0.52714 0.25796 0.12256 3.09919 -3.13014 -0.00955 -0.04809 -2.41096 0.10864 0 0 0 0 0 -0.01602 0.26223 3.36236 0 -0.26517 0 0.18072 0.19357 0.62216 -2.93171
GLN_1001 -6.89422 0.49048 8.16975 -0.41382 0.10084 0.27334 3.29323 -3.51989 -0.00055 -0.00463 -3.6563 -0.61631 0 0 0 -0.87985 0 -0.03123 0.20176 0 3.39832 0.03619 0 -0.18838 -0.18298 0.75343 0.32919
LYS_1002 -4.88413 0.15006 5.38484 -0.29111 0.02202 0.12117 2.27373 -2.48059 -0.04754 -0.31869 -2.2143 -0.01285 0 0 0 0 0 -0.03684 0.01335 1.76994 0 0.02675 0 -1.5107 -0.1961 0.42128 -1.8097
ILE_1003 -9.20787 1.08268 4.43433 -0.49842 0.29297 0.10043 3.02855 -3.19233 -0.00177 -0.02568 -2.2831 0.0407 0 0 0 0 0 -0.06645 0.36631 0.48917 0 -0.4649 0 0.73287 -0.11917 0.4683 -4.82337
ILE_1004 -9.63336 1.25174 4.95003 -0.53 0.39632 0.10819 3.11509 -3.24889 -0 -0 -2.68845 -0.05266 0 0 0 0 0 0.00194 0.02685 0.64128 0 -0.41903 0 0.73287 0.02075 0.93622 -4.39111
GLU_1005 -5.03786 0.23901 6.61528 -0.2061 0.02492 0.28841 2.7618 -2.86643 -0.02567 -0.20426 -2.86407 -0.59522 0 0 -0.68122 -0.50583 0 0.29952 0.08767 0 3.07693 -0.22173 0 -2.7348 -0.29359 0.78961 -2.05362
ILE_1006 -6.72432 0.71685 5.02507 -0.5069 0.35262 0.10095 2.81849 -2.81292 -0.01759 -0.07702 -1.57742 0.02531 0 0 0 0 0 -0.04271 0.02761 0.55425 0 -0.46777 0 0.73287 -0.25879 0.42585 -1.70558
GLN_1007 -9.77013 0.90142 6.75176 -0.38658 0.10707 0.26459 4.26498 -3.80036 -0 -0 -3.59374 -0.56219 0 0 -0.83676 0 0 -0.06314 0.12947 0 3.44143 -0.0617 0 -0.18838 0.03256 1.04184 -2.32785
SER_1008 -5.92561 0.82681 6.23445 -0.04152 4e-05 0.06108 3.07611 -2.99328 -0 -0 -3.30781 -0.59612 0 0 -1.08099 0 0 -0.01452 0.5541 0.15504 0 -0.3071 1.88669 -0.77834 -0.27142 1.04718 -1.4752
LYS_1009 -4.64569 0.44541 4.20714 -0.29954 0.02275 0.13287 2.23306 -1.99628 -0 -0 -1.62754 -0.08383 0 0 -0.52927 0 0 -0.02525 0.04179 1.76773 0 -0.06239 0 -1.5107 -0.61022 0.40274 -2.13721
TYR_1010 -8.00098 0.85739 4.47741 -0.66058 0.07153 0.39535 2.12333 -2.78478 -0.03032 -0.19791 -1.81796 -0.06083 0 0 0 -0.58873 0 0.0849 0.27747 0 2.13272 -0.26019 0.03208 1.2797 -0.02408 0.4662 -2.22825
TRP_1011 -11.1641 0.83759 5.43656 -0.97228 0.07675 0.47021 3.65471 -3.60714 -0 -0 -3.35371 -0.08773 0 0 -0.66328 0 0 0.13965 0.29436 0 1.64165 0.0113 0 1.6906 0.44493 1.14562 -4.00435
LYS_1012 -3.92839 0.33217 5.20444 -0.30949 0.02669 0.1415 2.10883 -2.15884 -0.00405 -0.01316 -2.35017 0.01143 0 0 -0.81443 0 0 0.01667 0.00473 1.71611 0 -0.06174 0 -1.5107 -0.13448 1.12223 -0.60068
SER_1013 -3.6218 0.49378 3.89434 -0.03567 0.01121 0.02882 1.8469 -1.78443 -0 -0 -2.25342 -0.01186 0 0 -0.65048 -0.71488 0 -0.09189 0.01393 1.33228 0 -0.3205 1.7693 -0.77834 -0.53573 0.63664 -0.77181
VAL_1014 -6.13547 0.68663 1.80557 -0.30644 0.16418 0.06794 1.35021 -1.87654 -0.00893 -0.08225 -0.46225 -0.52414 0 0 0 0 0 -0.03038 0.0031 0.11356 0 0.08602 0 1.9342 -0.19559 0.57196 -2.83863
ARG_1015 -6.50059 0.39281 6.79851 -0.42795 0.07667 0.21408 2.66813 -2.95171 -0 -0 -2.42863 0.33163 0 0 -0.92904 0 0 -0.02863 0.15449 2.06924 0 -0.06414 0 -1.2888 0.23535 0.48477 -1.19379
MET_1016 -1.56375 0.12625 1.40103 -0.34103 0.12129 0.08906 0.13965 -0.6711 -0.00405 -0.01316 0.20434 -0.46239 0 0 0 0 0 0.02349 0.01839 1.31005 0 0.19023 0 0.60916 0.54486 0.3313 2.05363
VAL_1017 -3.04058 0.34639 2.40976 -0.26928 0.17278 0.05546 1.30277 -1.45519 -0 -0 -0.24991 -0.30415 0 0 0 0 0 -0.0668 0.01818 0.31472 0 -0.801 0 1.9342 0.14182 0.19785 0.70702
ALA_1018 -2.82434 0.40536 1.11189 -0.02511 5e-05 0 0.53268 -1.03963 -0.0267 -0.18219 -0.81471 -0.24214 0 0 -0.50294 0 0 -0.05159 0 0 0 -0.03967 0 1.8394 -0.68427 0.20181 -2.3421
VAL_1019 -5.49902 0.92942 1.33756 -0.28637 0.18841 0.0633 1.4836 -1.54746 -0.02544 -0.17091 0.16791 -0.27364 0 0 0 0 0 0.02346 0.02779 0.21915 0 -0.67104 0 1.9342 -0.62089 0.87135 -1.84861
PRO_1020 -7.36143 1.70957 3.60962 -0.08833 0.00055 0.05491 2.50756 -1.73455 -0 -0 -3.07203 0.67607 0 0 0 0 0 0.22346 0.03025 0.53124 0 -0.37875 0 -2.4119 -0.3857 1.5243 -4.56515
ARG_1021 -9.81136 0.75015 5.80174 -0.81446 0.22134 0.60154 2.47095 -2.96748 -0.01349 -0.07597 -0.44993 0.09653 0 0 0 -0.37401 0 0.10871 0.19162 2.36619 0 0.12237 0 -1.2888 1.59359 2.00072 0.52994
GLY_1022 -3.74075 1.06417 2.19244 -7e-05 0 0 1.0653 -1.52927 -0.02367 -0.19233 -1.15322 -0.35557 0 0 0 0 0 -0.06853 0 0 0 0.76328 0 0.83697 2.17102 1.30985 2.33962
CYS_1023 -7.54615 1.21505 4.0797 -0.08422 5e-05 0.0594 1.5332 -2.18615 -0.01117 -0.09276 -1.00265 0.1482 0 0 0 0 0 0.01013 0.06862 0.94877 0 -0.11965 0 3.6196 0.44445 0.44271 1.52713
ALA_1024 -6.45695 0.98184 3.37731 -0.02346 0 0 2.59003 -2.86302 -0 -0 -1.30857 -0.13797 0 0 0 0 0 0.14047 0 0 0 -0.17421 0 1.8394 -0.07026 0.53267 -1.57272
LEU_1025 -7.41604 0.61073 2.86049 -0.47502 0.1614 0.09946 2.65334 -2.52179 -0.03485 -0.1672 -1.37292 0.26232 0 0 0 0 0 0.25804 0.25182 0.46128 0 -0.23171 0 0.18072 -0.27505 0.38219 -4.31279
ALA_1026 -5.24377 0.40528 3.87852 -0.0226 0 0 2.09583 -2.54028 -0.01156 -0.09396 -2.01493 -0.38598 0 0 0 0 0 -0.02064 0 0 0 -0.31293 0 1.8394 -0.42238 0.30131 -2.54871
GLY_1027 -5.39993 0.49694 4.69161 -5e-05 0 0 2.43057 -2.67035 -0.01255 -0.07258 -0.75408 -0.42127 0 0 0 0 0 0.04345 0 0 0 0.50521 0 0.83697 -0.14444 0.21479 -0.25571
ALA_1028 -5.65359 0.61334 4.4523 -0.02069 0 0 2.7222 -2.68445 -0 -0 -1.88642 -0.35237 0 0 0 0 0 0.06329 0 0 0 -0.04287 0 1.8394 0.09606 0.28434 -0.56947
GLN_1029 -3.59343 0.19495 3.65544 -0.25717 0.04264 0.19387 1.60016 -1.80745 -0.01156 -0.09396 -0.99142 -0.46225 0 0 0 0 0 0.01409 0.03709 0 2.75603 -0.23433 0 -0.18838 -0.2623 0.45331 1.04533
LEU_1030 -6.6761 0.60617 5.5636 -0.52787 0.21727 0.16302 2.55211 -2.81164 -0 -0 -2.83737 0.09721 0 0 0 0 0 0.08609 0.22311 0.12445 0 -0.06219 0 0.18072 -0.37687 0.54531 -2.93297
GLN_1031 -7.37907 0.94349 6.65001 -0.40307 0.11102 0.27958 2.94944 -3.04948 -0.00477 -0.03046 -2.39755 -0.29518 0 0 -0.50294 -0.93329 0 -0.05377 0.19495 0 2.80985 0.06633 0 -0.18838 -0.0996 0.79285 -0.54005
GLU_1032 -3.86242 0.41703 3.47697 -0.2148 0.04131 0.34229 1.41781 -1.586 -0.02193 -0.15172 -1.53647 -0.54688 0 0 -0.1301 -0.93329 0 0.15448 0.07869 0 3.3898 0.2859 0 -2.7348 0.31921 0.85904 -0.93586
GLU_1033 -4.37712 0.50151 5.43067 -0.35752 0.08563 0.66068 2.26992 -2.39144 -0.04073 -0.24383 -1.60563 -0.70666 0 0 0 0 0 -0.01683 0.00617 0 2.4377 0.21552 0 -2.7348 0.57733 0.48476 0.19536
THR_1034 -2.0943 0.1619 2.7687 -0.20282 0.15312 0.07629 0.51508 -1.18706 -0.02459 -0.10328 -0.19173 -0.57609 0 0 0 0 0 -0.04621 2e-05 0.14458 0 0.14954 2.29688 -1.0874 0.37124 0.28131 1.4052
GLU_1035 -3.51573 0.3056 3.34481 -0.4875 0.31533 1.53735 0.42381 -1.58155 -0 -0 -1.21654 -2.69379 0 0 0 0 0 -0.05464 0.02393 0 4.43618 -0.06889 0 -2.7348 -0.15464 0.3008 -1.82028
THR_1036 -5.83535 0.45095 5.2713 -0.23814 0.27282 0.09307 2.70603 -2.66967 -0.01614 -0.14054 -1.59818 -0.90889 0 0 -0.1301 0 0 -0.03555 0.31359 1.5594 0 0.34643 2.42058 -1.0874 -0.2488 0.36961 0.89502
VAL_1037 -5.27274 0.81964 2.52486 -0.27471 0.13879 0.05345 2.61482 -1.95288 -0 -0 -0.80917 0.14219 0 0 0 0 0 0.04482 0.01015 0.12603 0 -0.26657 0 1.9342 -0.3596 0.52488 -0.00184
SER_1038 -2.79033 0.1882 2.6906 -0.02931 0.00055 0.04696 1.6918 -1.57753 -0 -0 -0.927 -0.94498 0 0 0 0 0 -0.00206 0.0065 0.16635 0 -0.23329 0.60871 -0.77834 -0.55639 0.47027 -1.9693
ALA_1039 -4.285 0.62282 3.06818 -0.02305 0 0 1.79036 -2.06434 -0 -0 -0.39194 -0.38618 0 0 0 0 0 0.00621 0 0 0 -0.29782 0 1.8394 -0.54361 0.24233 -0.42263
LEU_1040 -9.11628 1.04966 5.00197 -0.92528 0.67787 0.41123 3.01095 -3.22763 -0 -0 -1.5691 0.03373 0 0 0 0 0 -0.03255 0.15866 2.075 0 -0.19029 0 0.18072 -0.25082 0.55889 -2.15327
ALA_1041 -4.32475 0.37447 3.8713 -0.02244 0 0 2.24216 -2.4361 -0 -0 -0.36391 -0.40236 0 0 0 0 0 0.19921 0 0 0 -0.40405 0 1.8394 -0.22703 0.5487 0.89458
SER_1042 -4.24827 0.43943 4.47203 -0.02566 0 0.06024 2.22434 -2.35252 -0 -0 -1.28761 -0.65803 0 0 0 0 0 -0.00258 0.0086 0.60628 0 0.34808 0.60858 -0.77834 -0.05295 0.23489 -0.4035
LEU_1043 -5.82333 0.47998 3.37223 -0.48727 0.17793 0.12241 1.83867 -2.2893 -0 -0 -0.51391 0.22707 0 0 0 0 0 -0.07923 0.00222 0.27532 0 -0.28918 0 0.18072 0.00792 0.35667 -2.44108
THR_1044 -4.26547 0.48801 3.03947 -0.14319 0.09296 0.0794 1.65261 -1.91612 -0.01393 -0.12615 -1.5441 -0.78567 0 0 0 0 0 -0.08498 0.03189 0.01436 0 -0.11344 2.47404 -1.0874 -0.31994 0.64067 -1.88697
VAL_1045 -5.235 0.60066 3.06188 -0.30383 0.17869 0.06207 2.03846 -1.96676 -0 -0 -0.82896 -0.28701 0 0 0 0 0 -0.02878 0.00701 0.16209 0 -0.42024 0 1.9342 -0.2914 0.54185 -0.77506
ASP_1046 -4.6265 0.49408 6.64203 -0.23322 0.16115 0.80701 2.96434 -2.72907 -0 -0 -3.28737 -1.3368 0 0 -1.7767 0 0 -0.04626 0.0047 0 1.79345 -0.69195 0 -2.3716 -0.07163 0.33612 -3.96821
VAL_1047 -4.76015 0.38394 3.26829 -0.30993 0.20519 0.07088 1.88672 -1.97893 -0 -0 -0.55599 -0.2544 0 0 0 0 0 0.05415 0.00277 0.21831 0 -0.39087 0 1.9342 0.08874 0.29446 0.15738
GLU_1048 -4.46317 0.14474 4.67344 -0.66058 0.18027 1.24 2.02315 -2.19403 -0 -0 -2.12532 -0.59652 0 0 0 0 0 -0.03923 0.00055 0 3.4823 -0.29816 0 -2.7348 -0.27534 0.23722 -1.40548
GLN_1049 -6.45905 1.09923 6.99437 -0.23667 0.02749 0.18748 3.41673 -3.17844 -0.01393 -0.12615 -3.59462 -0.34918 0 0 -1.7767 0 0 0.16795 0.14059 0 3.13994 0.32046 0 -0.18838 5.41959 1.35415 6.34484
PRO_1050 -8.66618 1.45488 5.59056 -0.08676 0 0.05365 2.22105 -2.62761 -0.00744 -0.08982 -2.0475 0.72428 0 0 0 0 0 0.11842 0.03259 0.43631 0 0.08578 0 -2.4119 5.49701 1.64035 1.91766
PHE_1051 -7.30547 0.55985 5.74846 -0.93279 0.06056 0.28471 2.33889 -3.00059 -0 -0 -2.10251 -0.01736 0 0 0 0 0 0.0115 0 0 1.94749 -0.24943 0 1.0402 -0.10303 0.59653 -1.123
ALA_1052 -3.13136 0.1734 3.00789 -0.02248 0 0 1.67147 -1.73866 -0 -0 -1.38026 -0.3646 0 0 0 0 0 -0.01094 0 0 0 -0.36454 0 1.8394 -0.26878 0.40823 -0.18124
GLN_1053 -3.99392 0.49251 3.76662 -0.31132 0.08983 0.28594 1.19938 -1.824 -0.02283 -0.21159 -0.9088 -0.62863 0 0 0 0 0 -0.0737 0.20798 0 2.7823 -0.13886 0 -0.18838 -0.45243 0.48409 0.55418
GLU_1054 -3.84745 0.38702 3.77334 -0.25191 0.06696 0.44851 2.09435 -1.97099 -0.0154 -0.12176 -2.53599 -0.50411 0 0 0 0 0 0.04355 0.0046 0 2.66854 0.19284 0 -2.7348 0.24975 0.53224 -1.52069
ASP_1055 -6.73309 0.38849 8.50284 -0.26177 0.12102 0.9761 4.30771 -3.82481 -0 -0 -7.00233 -0.67573 0 0 -0.67815 -0.46426 0 0.06731 0.04261 0 1.92161 -0.53591 0 -2.3716 0.68173 0.40898 -5.12924
SER_1056 -6.29377 0.7023 5.58278 -0.02863 0 0.04355 2.85632 -2.83977 -0 -0 -1.56953 -1.09422 0 0 0 0 0 0.04244 0.13033 0.23439 0 -0.19573 0.76815 -0.77834 0.02582 0.31962 -2.09429
ARG_1057 -4.58092 0.37577 4.31293 -0.72669 0.13551 0.42769 1.57887 -1.91861 -1e-05 -0.00024 -0.81456 0.37818 0 0 0 0 0 0.18367 0.02877 2.64625 0 0.04008 0 -1.2888 -0.18548 0.2862 0.87862
THR_1058 -4.18062 0.24064 4.28623 -0.2054 0.1508 0.07664 1.60552 -1.95553 -0 -0 -2.37752 -0.22791 0 0 -0.67815 -0.46426 0 -0.01679 0.04696 0.10193 0 -0.01564 2.42732 -1.0874 0.16251 0.39035 -1.72033
ALA_1059 -5.94873 0.5955 2.27653 -0.02382 0 0 1.85952 -2.21284 -0 -0 -0.38175 -0.3517 0 0 0 0 0 -0.06238 0 0 0 -0.35674 0 1.8394 -0.31763 0.45627 -2.62837
GLY_1060 -1.97061 0.11191 2.52628 -6e-05 0 0 1.10006 -1.21521 -0 -0 -0.87453 -0.37841 0 0 0 0 0 -0.14477 0 0 0 -1.47427 0 0.83697 -0.26753 0.36199 -1.38818
GLU_1061 -5.36666 0.77648 4.46166 -0.34965 0.11579 0.62737 2.25562 -1.93732 -0 -0 -1.71082 -0.90856 0 0 0 0 0 0.14654 0.36743 0 3.18234 0.0312 0 -2.7348 0.21897 1.25156 0.42714
PRO_1062 -3.76612 0.63773 3.95385 -0.17265 0.02539 0.11973 1.9493 -1.51119 -0 -0 -2.47047 0.01973 0 0 0 0 0 0.01846 0.03262 0.24434 0 -0.71472 0 -2.4119 0.82905 1.60372 -1.61312
MET_1063 -5.28856 0.48228 5.02154 -0.31693 0.08138 0.02159 2.0226 -2.1161 -0.01406 -0.12953 -0.81898 0.13354 0 0 0 0 0 -0.09571 0.01711 1.55113 0 0.17325 0 0.60916 1.25739 0.77188 3.363
GLU_1064 -2.08066 0.18651 2.7229 -0.4546 0.21128 1.41739 0.53239 -1.16339 -0.015 -0.09927 -0.28965 -3.02392 0 0 0 0 0 -0.10366 0.00025 0 3.78384 -0.33181 0 -2.7348 0.21659 0.35718 -0.86843
GLU_1065 -2.25418 0.14961 2.66561 -0.20841 0.03176 0.31602 1.08409 -1.13124 -0.015 -0.09927 -0.87068 -0.54632 0 0 0 0 0 -0.02507 0.00015 0 2.87709 -0.12142 0 -2.7348 -0.23139 0.22215 -0.89132
GLU_1066 -5.27836 0.70779 5.11968 -0.39322 0.12123 0.70892 1.9167 -2.04783 -0 -0 -1.50962 -0.7557 0 0 0 0 0 -0.00337 0.01118 0 3.40199 -0.03633 0 -2.7348 -0.16795 0.81243 -0.12724
PRO_1067 -1.68987 0.39879 1.26053 -0.1832 0.06524 0.13173 0.5185 -0.46153 -0 -0 -0.2665 -0.0293 0 0 0 0 0 0.02781 0.00086 0.1728 0 -0.77692 0 -2.4119 0.0273 0.82594 -2.38973
ALA_1068 -3.56823 0.5424 1.45614 -0.02175 0 0 1.26944 -1.33799 -0.01406 -0.12953 -0.26618 -0.40657 0 0 0 0 0 -0.00353 0 0 0 -0.5512 0 1.8394 0.26824 0.33019 -0.59322
LEU:CtermProteinFull_1069 -2.95404 0.21567 2.83131 -0.81519 0.28082 0.67839 1.38568 -1.2648 -1e-05 -0.00024 -1.14558 0.05184 0 0 0 0 0 0 0.00495 0.31114 0 0 0 0.18072 -0.04009 0.78162 0.5022
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701479 DOMAINID 691876 MODEL 2 HDAC
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 466.795
ATOM      1  N   MET A   1      -6.218  48.256  10.491  1.00 68.400          N  
ATOM      2  CA  MET A   1      -5.199  47.857   9.520  1.00 68.100          C  
ATOM      3  C   MET A   1      -5.785  47.142   8.313  1.00 67.980          C  
ATOM      4  O   MET A   1      -6.419  46.085   8.436  1.00 67.990          O  
ATOM      5  CB  MET A   1      -4.135  46.974  10.176  1.00 95.460          C  
ATOM      6  CG  MET A   1      -3.332  47.643  11.296  1.00 95.460          C  
ATOM      7  SD  MET A   1      -2.436  49.130  10.739  1.00 95.460          S  
ATOM      8  CE  MET A   1      -1.191  48.480   9.611  1.00 95.460          C  
ATOM      9 1H   MET A   1      -5.822  48.925  11.136  1.00 82.080          H  
ATOM     10 2H   MET A   1      -6.996  48.683  10.007  1.00 82.080          H  
ATOM     11 3H   MET A   1      -6.544  47.449  11.002  1.00 82.080          H  
ATOM     12  HA  MET A   1      -4.715  48.760   9.148  1.00 81.720          H  
ATOM     13 1HB  MET A   1      -4.620  46.104  10.615  1.00114.550          H  
ATOM     14 2HB  MET A   1      -3.448  46.605   9.422  1.00114.550          H  
ATOM     15 1HG  MET A   1      -3.987  47.921  12.119  1.00114.550          H  
ATOM     16 2HG  MET A   1      -2.599  46.930  11.680  1.00114.550          H  
ATOM     17 1HE  MET A   1      -0.586  49.304   9.228  1.00114.550          H  
ATOM     18 2HE  MET A   1      -0.547  47.777  10.143  1.00114.550          H  
ATOM     19 3HE  MET A   1      -1.670  47.974   8.774  1.00114.550          H  
ATOM     20  N   HIS A   2      -5.493  47.674   7.130  1.00 67.820          N  
ATOM     21  CA  HIS A   2      -5.957  47.110   5.870  1.00 67.630          C  
ATOM     22  C   HIS A   2      -5.332  45.753   5.591  1.00 67.460          C  
ATOM     23  O   HIS A   2      -5.867  44.961   4.802  1.00 67.350          O  
ATOM     24  CB  HIS A   2      -5.607  48.090   4.767  1.00 94.760          C  
ATOM     25  CG  HIS A   2      -4.156  48.361   4.765  1.00 94.760          C  
ATOM     26  ND1 HIS A   2      -3.563  49.173   5.721  1.00 94.760          N  
ATOM     27  CD2 HIS A   2      -3.158  47.938   3.956  1.00 94.760          C  
ATOM     28  CE1 HIS A   2      -2.258  49.233   5.490  1.00 94.760          C  
ATOM     29  NE2 HIS A   2      -1.990  48.496   4.425  1.00 94.760          N  
ATOM     30  H   HIS A   2      -4.924  48.526   7.062  1.00 81.380          H  
ATOM     31  HA  HIS A   2      -7.039  46.988   5.897  1.00 81.160          H  
ATOM     32 1HB  HIS A   2      -5.891  47.679   3.798  1.00113.710          H  
ATOM     33 2HB  HIS A   2      -6.145  49.026   4.911  1.00113.710          H  
ATOM     34  HD2 HIS A   2      -3.262  47.278   3.095  1.00113.710          H  
ATOM     35  HE1 HIS A   2      -1.532  49.795   6.078  1.00113.710          H  
ATOM     36  HE2 HIS A   2      -1.073  48.358   4.016  1.00113.710          H  
ATOM     37  N   SER A   3      -4.210  45.478   6.257  1.00 67.440          N  
ATOM     38  CA  SER A   3      -3.519  44.223   6.113  1.00 67.290          C  
ATOM     39  C   SER A   3      -4.293  43.106   6.797  1.00 67.410          C  
ATOM     40  O   SER A   3      -4.202  41.945   6.379  1.00 67.210          O  
ATOM     41  CB  SER A   3      -2.135  44.346   6.713  1.00 94.270          C  
ATOM     42  OG  SER A   3      -2.213  44.544   8.100  1.00 94.270          O  
ATOM     43  H   SER A   3      -3.831  46.158   6.898  1.00 80.930          H  
ATOM     44  HA  SER A   3      -3.430  43.991   5.052  1.00 80.750          H  
ATOM     45 1HB  SER A   3      -1.564  43.443   6.501  1.00113.120          H  
ATOM     46 2HB  SER A   3      -1.616  45.184   6.250  1.00113.120          H  
ATOM     47  HG  SER A   3      -1.304  44.645   8.404  1.00113.120          H  
ATOM     48  N   MET A   4      -5.108  43.443   7.814  1.00 67.720          N  
ATOM     49  CA  MET A   4      -5.891  42.418   8.461  1.00 67.830          C  
ATOM     50  C   MET A   4      -7.106  42.155   7.630  1.00 67.790          C  
ATOM     51  O   MET A   4      -7.553  41.026   7.532  1.00 67.740          O  
ATOM     52  CB  MET A   4      -6.260  42.794   9.887  1.00 94.920          C  
ATOM     53  CG  MET A   4      -5.095  42.787  10.852  1.00 94.920          C  
ATOM     54  SD  MET A   4      -4.227  41.178  10.883  1.00 94.920          S  
ATOM     55  CE  MET A   4      -5.488  40.013  11.445  1.00 94.920          C  
ATOM     56  H   MET A   4      -5.201  44.403   8.138  1.00 81.260          H  
ATOM     57  HA  MET A   4      -5.310  41.501   8.487  1.00 81.400          H  
ATOM     58 1HB  MET A   4      -6.668  43.806   9.884  1.00113.900          H  
ATOM     59 2HB  MET A   4      -7.037  42.142  10.259  1.00113.900          H  
ATOM     60 1HG  MET A   4      -4.380  43.550  10.546  1.00113.900          H  
ATOM     61 2HG  MET A   4      -5.440  43.019  11.857  1.00113.900          H  
ATOM     62 1HE  MET A   4      -5.051  39.010  11.510  1.00113.900          H  
ATOM     63 2HE  MET A   4      -5.853  40.312  12.428  1.00113.900          H  
ATOM     64 3HE  MET A   4      -6.311  39.992  10.739  1.00113.900          H  
ATOM     65  N   ILE A   5      -7.618  43.195   6.986  1.00 67.790          N  
ATOM     66  CA  ILE A   5      -8.801  43.016   6.160  1.00 67.740          C  
ATOM     67  C   ILE A   5      -8.440  42.099   4.991  1.00 67.450          C  
ATOM     68  O   ILE A   5      -9.219  41.226   4.606  1.00 67.390          O  
ATOM     69  CB  ILE A   5      -9.368  44.360   5.664  1.00 94.860          C  
ATOM     70  CG1 ILE A   5      -9.801  45.256   6.892  1.00 94.860          C  
ATOM     71  CG2 ILE A   5     -10.550  44.124   4.706  1.00 94.860          C  
ATOM     72  CD1 ILE A   5     -10.848  44.663   7.847  1.00 94.860          C  
ATOM     73  H   ILE A   5      -7.200  44.115   7.150  1.00 81.350          H  
ATOM     74  HA  ILE A   5      -9.562  42.501   6.737  1.00 81.290          H  
ATOM     75  HB  ILE A   5      -8.586  44.904   5.133  1.00113.830          H  
ATOM     76 1HG1 ILE A   5      -8.910  45.490   7.476  1.00113.830          H  
ATOM     77 2HG1 ILE A   5     -10.205  46.189   6.497  1.00113.830          H  
ATOM     78 1HG2 ILE A   5     -10.929  45.082   4.356  1.00113.830          H  
ATOM     79 2HG2 ILE A   5     -10.223  43.540   3.848  1.00113.830          H  
ATOM     80 3HG2 ILE A   5     -11.344  43.583   5.215  1.00113.830          H  
ATOM     81 1HD1 ILE A   5     -11.054  45.387   8.635  1.00113.830          H  
ATOM     82 2HD1 ILE A   5     -11.770  44.446   7.316  1.00113.830          H  
ATOM     83 3HD1 ILE A   5     -10.470  43.757   8.302  1.00113.830          H  
ATOM     84  N   SER A   6      -7.267  42.328   4.396  1.00 67.300          N  
ATOM     85  CA  SER A   6      -6.776  41.487   3.310  1.00 67.010          C  
ATOM     86  C   SER A   6      -6.559  40.028   3.758  1.00 66.950          C  
ATOM     87  O   SER A   6      -6.936  39.084   3.049  1.00 66.720          O  
ATOM     88  CB  SER A   6      -5.478  42.052   2.777  1.00 93.930          C  
ATOM     89  OG  SER A   6      -4.977  41.272   1.724  1.00 93.930          O  
ATOM     90  H   SER A   6      -6.699  43.123   4.698  1.00 80.760          H  
ATOM     91  HA  SER A   6      -7.518  41.494   2.514  1.00 80.410          H  
ATOM     92 1HB  SER A   6      -5.640  43.074   2.437  1.00112.720          H  
ATOM     93 2HB  SER A   6      -4.747  42.092   3.585  1.00112.720          H  
ATOM     94  HG  SER A   6      -4.161  41.696   1.452  1.00112.720          H  
ATOM     95  N   SER A   7      -5.945  39.846   4.935  1.00 67.180          N  
ATOM     96  CA  SER A   7      -5.632  38.537   5.496  1.00 67.150          C  
ATOM     97  C   SER A   7      -6.813  37.608   5.736  1.00 67.040          C  
ATOM     98  O   SER A   7      -7.878  37.994   6.251  1.00 67.860          O  
ATOM     99  CB  SER A   7      -4.905  38.670   6.813  1.00 94.020          C  
ATOM    100  OG  SER A   7      -4.713  37.396   7.395  1.00 94.020          O  
ATOM    101  H   SER A   7      -5.621  40.662   5.459  1.00 80.620          H  
ATOM    102  HA  SER A   7      -4.962  38.042   4.794  1.00 80.580          H  
ATOM    103 1HB  SER A   7      -3.945  39.161   6.658  1.00112.830          H  
ATOM    104 2HB  SER A   7      -5.487  39.296   7.485  1.00112.830          H  
ATOM    105  HG  SER A   7      -4.207  37.560   8.209  1.00112.830          H  
ATOM    106  N   VAL A   8      -6.546  36.327   5.491  1.00 66.000          N  
ATOM    107  CA  VAL A   8      -7.503  35.252   5.691  1.00 65.750          C  
ATOM    108  C   VAL A   8      -8.062  35.224   7.111  1.00 65.340          C  
ATOM    109  O   VAL A   8      -9.154  34.712   7.335  1.00 64.620          O  
ATOM    110  CB  VAL A   8      -6.847  33.892   5.352  1.00 92.150          C  
ATOM    111  CG1 VAL A   8      -5.778  33.508   6.410  1.00 92.150          C  
ATOM    112  CG2 VAL A   8      -7.928  32.810   5.261  1.00 92.150          C  
ATOM    113  H   VAL A   8      -5.637  36.113   5.101  1.00 79.200          H  
ATOM    114  HA  VAL A   8      -8.322  35.409   4.994  1.00 78.900          H  
ATOM    115  HB  VAL A   8      -6.341  33.985   4.394  1.00110.580          H  
ATOM    116 1HG1 VAL A   8      -5.319  32.562   6.125  1.00110.580          H  
ATOM    117 2HG1 VAL A   8      -5.011  34.278   6.458  1.00110.580          H  
ATOM    118 3HG1 VAL A   8      -6.228  33.391   7.397  1.00110.580          H  
ATOM    119 1HG2 VAL A   8      -7.464  31.863   4.992  1.00110.580          H  
ATOM    120 2HG2 VAL A   8      -8.434  32.691   6.214  1.00110.580          H  
ATOM    121 3HG2 VAL A   8      -8.656  33.086   4.500  1.00110.580          H  
ATOM    122  N   ASP A   9      -7.325  35.753   8.083  1.00 65.810          N  
ATOM    123  CA  ASP A   9      -7.800  35.739   9.458  1.00 65.490          C  
ATOM    124  C   ASP A   9      -9.135  36.469   9.622  1.00 65.680          C  
ATOM    125  O   ASP A   9      -9.997  36.025  10.389  1.00 65.850          O  
ATOM    126  CB  ASP A   9      -6.769  36.394  10.367  1.00 91.810          C  
ATOM    127  CG  ASP A   9      -5.512  35.556  10.575  1.00 91.810          C  
ATOM    128  OD1 ASP A   9      -5.515  34.380  10.292  1.00 91.810          O  
ATOM    129  OD2 ASP A   9      -4.544  36.124  11.000  1.00 91.810          O  
ATOM    130  H   ASP A   9      -6.427  36.176   7.846  1.00 78.970          H  
ATOM    131  HA  ASP A   9      -7.935  34.701   9.761  1.00 78.590          H  
ATOM    132 1HB  ASP A   9      -6.480  37.355   9.940  1.00110.180          H  
ATOM    133 2HB  ASP A   9      -7.221  36.595  11.337  1.00110.180          H  
ATOM    134  N   VAL A  10      -9.318  37.571   8.888  1.00 65.640          N  
ATOM    135  CA  VAL A  10     -10.547  38.348   8.983  1.00 65.780          C  
ATOM    136  C   VAL A  10     -11.594  37.700   8.121  1.00 66.010          C  
ATOM    137  O   VAL A  10     -12.759  37.620   8.497  1.00 65.980          O  
ATOM    138  CB  VAL A  10     -10.341  39.833   8.620  1.00 92.040          C  
ATOM    139  CG1 VAL A  10     -11.688  40.581   8.572  1.00 92.040          C  
ATOM    140  CG2 VAL A  10      -9.462  40.466   9.691  1.00 92.040          C  
ATOM    141  H   VAL A  10      -8.600  37.857   8.215  1.00 78.770          H  
ATOM    142  HA  VAL A  10     -10.896  38.315  10.016  1.00 78.940          H  
ATOM    143  HB  VAL A  10      -9.863  39.910   7.634  1.00110.440          H  
ATOM    144 1HG1 VAL A  10     -11.518  41.623   8.327  1.00110.440          H  
ATOM    145 2HG1 VAL A  10     -12.334  40.143   7.814  1.00110.440          H  
ATOM    146 3HG1 VAL A  10     -12.174  40.510   9.544  1.00110.440          H  
ATOM    147 1HG2 VAL A  10      -9.304  41.512   9.453  1.00110.440          H  
ATOM    148 2HG2 VAL A  10      -9.952  40.380  10.660  1.00110.440          H  
ATOM    149 3HG2 VAL A  10      -8.509  39.947   9.718  1.00110.440          H  
ATOM    150  N   LYS A  11     -11.200  37.274   6.929  1.00 66.270          N  
ATOM    151  CA  LYS A  11     -12.161  36.641   6.040  1.00 66.510          C  
ATOM    152  C   LYS A  11     -12.776  35.396   6.709  1.00 66.370          C  
ATOM    153  O   LYS A  11     -13.968  35.122   6.551  1.00 66.550          O  
ATOM    154  CB  LYS A  11     -11.477  36.278   4.728  1.00 93.020          C  
ATOM    155  CG  LYS A  11     -11.093  37.496   3.886  1.00 93.020          C  
ATOM    156  CD  LYS A  11     -10.346  37.109   2.625  1.00 93.020          C  
ATOM    157  CE  LYS A  11      -9.952  38.349   1.830  1.00 93.020          C  
ATOM    158  NZ  LYS A  11      -9.128  38.009   0.635  1.00 93.020          N  
ATOM    159  H   LYS A  11     -10.217  37.397   6.659  1.00 79.520          H  
ATOM    160  HA  LYS A  11     -12.967  37.347   5.839  1.00 79.810          H  
ATOM    161 1HB  LYS A  11     -10.587  35.702   4.937  1.00111.620          H  
ATOM    162 2HB  LYS A  11     -12.141  35.650   4.135  1.00111.620          H  
ATOM    163 1HG  LYS A  11     -11.991  38.052   3.619  1.00111.620          H  
ATOM    164 2HG  LYS A  11     -10.447  38.156   4.483  1.00111.620          H  
ATOM    165 1HD  LYS A  11      -9.435  36.571   2.897  1.00111.620          H  
ATOM    166 2HD  LYS A  11     -10.964  36.464   2.005  1.00111.620          H  
ATOM    167 1HE  LYS A  11     -10.851  38.865   1.503  1.00111.620          H  
ATOM    168 2HE  LYS A  11      -9.383  39.015   2.478  1.00111.620          H  
ATOM    169 1HZ  LYS A  11      -8.885  38.860   0.149  1.00111.620          H  
ATOM    170 2HZ  LYS A  11      -8.278  37.538   0.929  1.00111.620          H  
ATOM    171 3HZ  LYS A  11      -9.650  37.405   0.022  1.00111.620          H  
ATOM    172  N   SER A  12     -11.945  34.654   7.456  1.00 66.070          N  
ATOM    173  CA  SER A  12     -12.327  33.447   8.181  1.00 65.900          C  
ATOM    174  C   SER A  12     -13.307  33.679   9.337  1.00 65.580          C  
ATOM    175  O   SER A  12     -14.324  32.978   9.437  1.00 65.640          O  
ATOM    176  CB  SER A  12     -11.085  32.770   8.724  1.00 92.330          C  
ATOM    177  OG  SER A  12     -11.413  31.610   9.436  1.00 92.330          O  
ATOM    178  H   SER A  12     -10.965  34.925   7.507  1.00 79.280          H  
ATOM    179  HA  SER A  12     -12.802  32.773   7.470  1.00 79.080          H  
ATOM    180 1HB  SER A  12     -10.418  32.519   7.903  1.00110.790          H  
ATOM    181 2HB  SER A  12     -10.552  33.465   9.376  1.00110.790          H  
ATOM    182  HG  SER A  12     -10.581  31.255   9.752  1.00110.790          H  
ATOM    183  N   GLU A  13     -13.024  34.655  10.222  1.00 65.260          N  
ATOM    184  CA  GLU A  13     -13.929  34.868  11.345  1.00 64.860          C  
ATOM    185  C   GLU A  13     -14.109  36.359  11.699  1.00 65.120          C  
ATOM    186  O   GLU A  13     -13.114  37.068  11.836  1.00 65.110          O  
ATOM    187  CB  GLU A  13     -13.417  34.125  12.582  1.00 90.960          C  
ATOM    188  CG  GLU A  13     -14.334  34.204  13.787  1.00 90.960          C  
ATOM    189  CD  GLU A  13     -13.831  33.474  14.958  1.00 90.960          C  
ATOM    190  OE1 GLU A  13     -12.750  32.964  14.928  1.00 90.960          O  
ATOM    191  OE2 GLU A  13     -14.553  33.385  15.920  1.00 90.960          O  
ATOM    192  H   GLU A  13     -12.167  35.217  10.132  1.00 78.310          H  
ATOM    193  HA  GLU A  13     -14.847  34.417  11.044  1.00 77.830          H  
ATOM    194 1HB  GLU A  13     -13.278  33.072  12.335  1.00109.160          H  
ATOM    195 2HB  GLU A  13     -12.445  34.527  12.866  1.00109.160          H  
ATOM    196 1HG  GLU A  13     -14.445  35.243  14.077  1.00109.160          H  
ATOM    197 2HG  GLU A  13     -15.316  33.812  13.519  1.00109.160          H  
ATOM    198  N   VAL A  14     -15.348  36.859  11.935  1.00 65.380          N  
ATOM    199  CA  VAL A  14     -16.635  36.146  11.944  1.00 64.780          C  
ATOM    200  C   VAL A  14     -17.500  36.697  10.805  1.00 65.450          C  
ATOM    201  O   VAL A  14     -17.552  37.911  10.625  1.00 65.620          O  
ATOM    202  CB  VAL A  14     -17.348  36.333  13.314  1.00 90.930          C  
ATOM    203  CG1 VAL A  14     -17.683  37.791  13.584  1.00 90.930          C  
ATOM    204  CG2 VAL A  14     -18.595  35.485  13.378  1.00 90.930          C  
ATOM    205  H   VAL A  14     -15.372  37.841  12.160  1.00 78.460          H  
ATOM    206  HA  VAL A  14     -16.503  35.097  11.861  1.00 77.740          H  
ATOM    207  HB  VAL A  14     -16.670  36.024  14.103  1.00109.120          H  
ATOM    208 1HG1 VAL A  14     -18.147  37.867  14.567  1.00109.120          H  
ATOM    209 2HG1 VAL A  14     -16.779  38.384  13.566  1.00109.120          H  
ATOM    210 3HG1 VAL A  14     -18.383  38.167  12.842  1.00109.120          H  
ATOM    211 1HG2 VAL A  14     -19.053  35.624  14.341  1.00109.120          H  
ATOM    212 2HG2 VAL A  14     -19.300  35.797  12.612  1.00109.120          H  
ATOM    213 3HG2 VAL A  14     -18.356  34.436  13.248  1.00109.120          H  
ATOM    214  N   PRO A  15     -18.162  35.849  10.001  1.00 65.870          N  
ATOM    215  CA  PRO A  15     -19.080  36.245   8.950  1.00 66.570          C  
ATOM    216  C   PRO A  15     -20.136  37.162   9.537  1.00 66.990          C  
ATOM    217  O   PRO A  15     -20.601  36.935  10.656  1.00 66.920          O  
ATOM    218  CB  PRO A  15     -19.653  34.900   8.501  1.00 99.850          C  
ATOM    219  CG  PRO A  15     -18.551  33.911   8.784  1.00 99.850          C  
ATOM    220  CD  PRO A  15     -17.892  34.400  10.044  1.00 99.850          C  
ATOM    221  HA  PRO A  15     -18.523  36.746   8.142  1.00 79.880          H  
ATOM    222 1HB  PRO A  15     -20.571  34.687   9.067  1.00119.830          H  
ATOM    223 2HB  PRO A  15     -19.926  34.948   7.435  1.00119.830          H  
ATOM    224 1HG  PRO A  15     -18.971  32.901   8.900  1.00119.830          H  
ATOM    225 2HG  PRO A  15     -17.848  33.865   7.937  1.00119.830          H  
ATOM    226 1HD  PRO A  15     -18.315  33.944  10.928  1.00119.830          H  
ATOM    227 2HD  PRO A  15     -16.821  34.192   9.922  1.00119.830          H  
ATOM    228  N   VAL A  16     -20.546  38.172   8.786  1.00 67.470          N  
ATOM    229  CA  VAL A  16     -21.478  39.143   9.328  1.00 67.930          C  
ATOM    230  C   VAL A  16     -22.815  38.521   9.691  1.00 67.100          C  
ATOM    231  O   VAL A  16     -23.496  37.920   8.856  1.00 66.890          O  
ATOM    232  CB  VAL A  16     -21.707  40.289   8.312  1.00 94.920          C  
ATOM    233  CG1 VAL A  16     -22.776  41.259   8.822  1.00 94.920          C  
ATOM    234  CG2 VAL A  16     -20.412  41.023   8.062  1.00 94.920          C  
ATOM    235  H   VAL A  16     -20.178  38.288   7.848  1.00 80.960          H  
ATOM    236  HA  VAL A  16     -21.035  39.563  10.234  1.00 81.520          H  
ATOM    237  HB  VAL A  16     -22.068  39.866   7.375  1.00113.900          H  
ATOM    238 1HG1 VAL A  16     -22.926  42.030   8.090  1.00113.900          H  
ATOM    239 2HG1 VAL A  16     -23.695  40.743   8.979  1.00113.900          H  
ATOM    240 3HG1 VAL A  16     -22.454  41.708   9.755  1.00113.900          H  
ATOM    241 1HG2 VAL A  16     -20.587  41.816   7.329  1.00113.900          H  
ATOM    242 2HG2 VAL A  16     -20.055  41.454   8.994  1.00113.900          H  
ATOM    243 3HG2 VAL A  16     -19.666  40.335   7.675  1.00113.900          H  
ATOM    244  N   GLY A  17     -23.196  38.731  10.953  1.00 66.650          N  
ATOM    245  CA  GLY A  17     -24.448  38.253  11.531  1.00 65.840          C  
ATOM    246  C   GLY A  17     -24.302  36.931  12.274  1.00 64.950          C  
ATOM    247  O   GLY A  17     -25.184  36.555  13.051  1.00 64.470          O  
ATOM    248  H   GLY A  17     -22.550  39.222  11.556  1.00 79.980          H  
ATOM    249 1HA  GLY A  17     -24.834  39.006  12.215  1.00 79.010          H  
ATOM    250 2HA  GLY A  17     -25.187  38.138  10.738  1.00 79.010          H  
ATOM    251  N   LEU A  18     -23.168  36.265  12.095  1.00 64.730          N  
ATOM    252  CA  LEU A  18     -22.917  34.995  12.739  1.00 63.940          C  
ATOM    253  C   LEU A  18     -22.242  35.233  14.080  1.00 64.410          C  
ATOM    254  O   LEU A  18     -21.565  36.243  14.289  1.00 65.260          O  
ATOM    255  CB  LEU A  18     -22.067  34.080  11.829  1.00 89.830          C  
ATOM    256  CG  LEU A  18     -21.791  32.599  12.325  1.00 89.830          C  
ATOM    257  CD1 LEU A  18     -23.102  31.797  12.362  1.00 89.830          C  
ATOM    258  CD2 LEU A  18     -20.798  31.938  11.388  1.00 89.830          C  
ATOM    259  H   LEU A  18     -22.437  36.643  11.485  1.00 77.680          H  
ATOM    260  HA  LEU A  18     -23.873  34.514  12.923  1.00 76.730          H  
ATOM    261 1HB  LEU A  18     -22.556  34.024  10.860  1.00107.800          H  
ATOM    262 2HB  LEU A  18     -21.104  34.562  11.681  1.00107.800          H  
ATOM    263  HG  LEU A  18     -21.368  32.609  13.324  1.00107.800          H  
ATOM    264 1HD1 LEU A  18     -22.889  30.781  12.698  1.00107.800          H  
ATOM    265 2HD1 LEU A  18     -23.810  32.250  13.045  1.00107.800          H  
ATOM    266 3HD1 LEU A  18     -23.538  31.764  11.362  1.00107.800          H  
ATOM    267 1HD2 LEU A  18     -20.600  30.922  11.724  1.00107.800          H  
ATOM    268 2HD2 LEU A  18     -21.202  31.914  10.376  1.00107.800          H  
ATOM    269 3HD2 LEU A  18     -19.886  32.496  11.398  1.00107.800          H  
ATOM    270  N   GLU A  19     -22.510  34.346  15.024  1.00 63.870          N  
ATOM    271  CA  GLU A  19     -21.899  34.412  16.332  1.00 64.210          C  
ATOM    272  C   GLU A  19     -20.403  34.097  16.209  1.00 64.220          C  
ATOM    273  O   GLU A  19     -20.024  33.347  15.315  1.00 63.620          O  
ATOM    274  CB  GLU A  19     -22.571  33.407  17.268  1.00 89.760          C  
ATOM    275  CG  GLU A  19     -24.029  33.726  17.591  1.00 89.760          C  
ATOM    276  CD  GLU A  19     -24.661  32.730  18.539  1.00 89.760          C  
ATOM    277  OE1 GLU A  19     -23.984  31.815  18.941  1.00 89.760          O  
ATOM    278  OE2 GLU A  19     -25.818  32.887  18.856  1.00 89.760          O  
ATOM    279  H   GLU A  19     -23.122  33.573  14.806  1.00 76.640          H  
ATOM    280  HA  GLU A  19     -22.071  35.408  16.717  1.00 77.050          H  
ATOM    281 1HB  GLU A  19     -22.539  32.417  16.812  1.00107.710          H  
ATOM    282 2HB  GLU A  19     -22.016  33.350  18.205  1.00107.710          H  
ATOM    283 1HG  GLU A  19     -24.076  34.717  18.039  1.00107.710          H  
ATOM    284 2HG  GLU A  19     -24.598  33.753  16.662  1.00107.710          H  
ATOM    285  N   PRO A  20     -19.531  34.672  17.058  1.00 64.930          N  
ATOM    286  CA  PRO A  20     -18.110  34.374  17.130  1.00 65.060          C  
ATOM    287  C   PRO A  20     -17.937  32.885  17.349  1.00 64.220          C  
ATOM    288  O   PRO A  20     -18.744  32.266  18.036  1.00 64.180          O  
ATOM    289  CB  PRO A  20     -17.665  35.174  18.355  1.00 97.590          C  
ATOM    290  CG  PRO A  20     -18.629  36.331  18.418  1.00 97.590          C  
ATOM    291  CD  PRO A  20     -19.959  35.761  17.960  1.00 97.590          C  
ATOM    292  HA  PRO A  20     -17.604  34.702  16.213  1.00 78.070          H  
ATOM    293 1HB  PRO A  20     -17.724  34.536  19.237  1.00117.110          H  
ATOM    294 2HB  PRO A  20     -16.612  35.480  18.243  1.00117.110          H  
ATOM    295 1HG  PRO A  20     -18.672  36.729  19.446  1.00117.110          H  
ATOM    296 2HG  PRO A  20     -18.277  37.149  17.773  1.00117.110          H  
ATOM    297 1HD  PRO A  20     -20.553  35.372  18.801  1.00117.110          H  
ATOM    298 2HD  PRO A  20     -20.463  36.568  17.408  1.00117.110          H  
ATOM    299  N   ILE A  21     -16.900  32.320  16.748  1.00 63.580          N  
ATOM    300  CA  ILE A  21     -16.649  30.890  16.817  1.00 62.760          C  
ATOM    301  C   ILE A  21     -15.531  30.548  17.797  1.00 62.060          C  
ATOM    302  O   ILE A  21     -15.671  29.632  18.599  1.00 61.630          O  
ATOM    303  CB  ILE A  21     -16.324  30.345  15.413  1.00 88.190          C  
ATOM    304  CG1 ILE A  21     -17.506  30.709  14.405  1.00 88.190          C  
ATOM    305  CG2 ILE A  21     -16.068  28.830  15.466  1.00 88.190          C  
ATOM    306  CD1 ILE A  21     -18.915  30.203  14.765  1.00 88.190          C  
ATOM    307  H   ILE A  21     -16.241  32.903  16.232  1.00 76.300          H  
ATOM    308  HA  ILE A  21     -17.546  30.397  17.183  1.00 75.310          H  
ATOM    309  HB  ILE A  21     -15.424  30.840  15.042  1.00105.830          H  
ATOM    310 1HG1 ILE A  21     -17.564  31.796  14.331  1.00105.830          H  
ATOM    311 2HG1 ILE A  21     -17.250  30.310  13.426  1.00105.830          H  
ATOM    312 1HG2 ILE A  21     -15.826  28.472  14.468  1.00105.830          H  
ATOM    313 2HG2 ILE A  21     -15.233  28.609  16.134  1.00105.830          H  
ATOM    314 3HG2 ILE A  21     -16.952  28.318  15.826  1.00105.830          H  
ATOM    315 1HD1 ILE A  21     -19.613  30.532  13.998  1.00105.830          H  
ATOM    316 2HD1 ILE A  21     -18.928  29.119  14.818  1.00105.830          H  
ATOM    317 3HD1 ILE A  21     -19.236  30.617  15.720  1.00105.830          H  
ATOM    318  N   SER A  22     -14.420  31.288  17.765  1.00 61.970          N  
ATOM    319  CA  SER A  22     -13.267  30.953  18.605  1.00 61.330          C  
ATOM    320  C   SER A  22     -13.555  30.826  20.112  1.00 61.710          C  
ATOM    321  O   SER A  22     -12.991  29.916  20.739  1.00 61.380          O  
ATOM    322  CB  SER A  22     -12.104  31.914  18.368  1.00 86.120          C  
ATOM    323  OG  SER A  22     -11.540  31.729  17.090  1.00 86.120          O  
ATOM    324  H   SER A  22     -14.355  32.065  17.104  1.00 74.360          H  
ATOM    325  HA  SER A  22     -12.913  29.977  18.268  1.00 73.600          H  
ATOM    326 1HB  SER A  22     -12.438  32.941  18.452  1.00103.340          H  
ATOM    327 2HB  SER A  22     -11.344  31.755  19.131  1.00103.340          H  
ATOM    328  HG  SER A  22     -12.114  32.197  16.444  1.00103.340          H  
ATOM    329  N   PRO A  23     -14.446  31.640  20.745  1.00 62.390          N  
ATOM    330  CA  PRO A  23     -14.778  31.536  22.153  1.00 62.830          C  
ATOM    331  C   PRO A  23     -15.283  30.148  22.524  1.00 62.090          C  
ATOM    332  O   PRO A  23     -15.189  29.735  23.677  1.00 62.340          O  
ATOM    333  CB  PRO A  23     -15.839  32.621  22.344  1.00 94.250          C  
ATOM    334  CG  PRO A  23     -15.525  33.635  21.276  1.00 94.250          C  
ATOM    335  CD  PRO A  23     -15.090  32.812  20.091  1.00 94.250          C  
ATOM    336  HA  PRO A  23     -13.901  31.788  22.726  1.00 75.400          H  
ATOM    337 1HB  PRO A  23     -16.846  32.179  22.234  1.00113.090          H  
ATOM    338 2HB  PRO A  23     -15.777  33.033  23.363  1.00113.090          H  
ATOM    339 1HG  PRO A  23     -16.406  34.253  21.084  1.00113.090          H  
ATOM    340 2HG  PRO A  23     -14.733  34.314  21.626  1.00113.090          H  
ATOM    341 1HD  PRO A  23     -15.998  32.520  19.563  1.00113.090          H  
ATOM    342 2HD  PRO A  23     -14.400  33.379  19.473  1.00113.090          H  
ATOM    343  N   LEU A  24     -15.791  29.382  21.560  1.00 61.210          N  
ATOM    344  CA  LEU A  24     -16.286  28.062  21.882  1.00 60.510          C  
ATOM    345  C   LEU A  24     -15.173  27.226  22.507  1.00 60.240          C  
ATOM    346  O   LEU A  24     -15.426  26.417  23.402  1.00 60.110          O  
ATOM    347  CB  LEU A  24     -16.820  27.393  20.611  1.00 84.990          C  
ATOM    348  CG  LEU A  24     -18.116  28.029  19.989  1.00 84.990          C  
ATOM    349  CD1 LEU A  24     -18.377  27.383  18.631  1.00 84.990          C  
ATOM    350  CD2 LEU A  24     -19.325  27.837  20.926  1.00 84.990          C  
ATOM    351  H   LEU A  24     -15.835  29.676  20.581  1.00 73.450          H  
ATOM    352  HA  LEU A  24     -17.078  28.155  22.615  1.00 72.610          H  
ATOM    353 1HB  LEU A  24     -16.036  27.432  19.852  1.00101.990          H  
ATOM    354 2HB  LEU A  24     -17.023  26.347  20.830  1.00101.990          H  
ATOM    355  HG  LEU A  24     -17.952  29.097  19.824  1.00101.990          H  
ATOM    356 1HD1 LEU A  24     -19.259  27.835  18.176  1.00101.990          H  
ATOM    357 2HD1 LEU A  24     -17.513  27.552  17.991  1.00101.990          H  
ATOM    358 3HD1 LEU A  24     -18.539  26.313  18.753  1.00101.990          H  
ATOM    359 1HD2 LEU A  24     -20.205  28.287  20.463  1.00101.990          H  
ATOM    360 2HD2 LEU A  24     -19.502  26.773  21.084  1.00101.990          H  
ATOM    361 3HD2 LEU A  24     -19.147  28.317  21.878  1.00101.990          H  
ATOM    362  N   ASP A  25     -13.932  27.415  22.032  1.00 60.170          N  
ATOM    363  CA  ASP A  25     -12.797  26.672  22.548  1.00 59.860          C  
ATOM    364  C   ASP A  25     -12.110  27.436  23.676  1.00 60.800          C  
ATOM    365  O   ASP A  25     -11.623  26.832  24.642  1.00 60.760          O  
ATOM    366  CB  ASP A  25     -11.787  26.405  21.438  1.00 83.930          C  
ATOM    367  CG  ASP A  25     -12.336  25.525  20.333  1.00 83.930          C  
ATOM    368  OD1 ASP A  25     -12.788  24.439  20.618  1.00 83.930          O  
ATOM    369  OD2 ASP A  25     -12.287  25.943  19.202  1.00 83.930          O  
ATOM    370  H   ASP A  25     -13.761  28.110  21.303  1.00 72.200          H  
ATOM    371  HA  ASP A  25     -13.153  25.716  22.936  1.00 71.830          H  
ATOM    372 1HB  ASP A  25     -11.479  27.360  21.003  1.00100.710          H  
ATOM    373 2HB  ASP A  25     -10.899  25.934  21.855  1.00100.710          H  
ATOM    374  N   LEU A  26     -12.128  28.774  23.601  1.00 61.670          N  
ATOM    375  CA  LEU A  26     -11.437  29.592  24.607  1.00 62.640          C  
ATOM    376  C   LEU A  26     -12.071  29.336  25.975  1.00 62.880          C  
ATOM    377  O   LEU A  26     -11.377  29.351  26.999  1.00 63.210          O  
ATOM    378  CB  LEU A  26     -11.513  31.084  24.266  1.00 87.310          C  
ATOM    379  CG  LEU A  26     -10.779  31.546  22.944  1.00 87.310          C  
ATOM    380  CD1 LEU A  26     -11.108  33.013  22.659  1.00 87.310          C  
ATOM    381  CD2 LEU A  26      -9.273  31.361  23.075  1.00 87.310          C  
ATOM    382  H   LEU A  26     -12.573  29.210  22.788  1.00 74.000          H  
ATOM    383  HA  LEU A  26     -10.400  29.277  24.663  1.00 75.170          H  
ATOM    384 1HB  LEU A  26     -12.532  31.375  24.250  1.00104.770          H  
ATOM    385 2HB  LEU A  26     -11.040  31.623  25.083  1.00104.770          H  
ATOM    386  HG  LEU A  26     -11.138  30.952  22.108  1.00104.770          H  
ATOM    387 1HD1 LEU A  26     -10.613  33.318  21.738  1.00104.770          H  
ATOM    388 2HD1 LEU A  26     -12.172  33.152  22.545  1.00104.770          H  
ATOM    389 3HD1 LEU A  26     -10.755  33.632  23.481  1.00104.770          H  
ATOM    390 1HD2 LEU A  26      -8.792  31.685  22.152  1.00104.770          H  
ATOM    391 2HD2 LEU A  26      -8.900  31.960  23.907  1.00104.770          H  
ATOM    392 3HD2 LEU A  26      -9.032  30.318  23.247  1.00104.770          H  
ATOM    393  N   ARG A  27     -13.384  29.070  25.972  1.00 62.690          N  
ATOM    394  CA  ARG A  27     -14.141  28.740  27.167  1.00 62.890          C  
ATOM    395  C   ARG A  27     -13.597  27.488  27.853  1.00 62.210          C  
ATOM    396  O   ARG A  27     -13.699  27.373  29.076  1.00 62.620          O  
ATOM    397  CB  ARG A  27     -15.604  28.530  26.817  1.00 87.970          C  
ATOM    398  CG  ARG A  27     -16.383  29.797  26.488  1.00 87.970          C  
ATOM    399  CD  ARG A  27     -17.701  29.465  25.912  1.00 87.970          C  
ATOM    400  NE  ARG A  27     -18.457  30.650  25.531  1.00 87.970          N  
ATOM    401  CZ  ARG A  27     -19.623  30.634  24.847  1.00 87.970          C  
ATOM    402  NH1 ARG A  27     -20.167  29.488  24.484  1.00 87.970          N  
ATOM    403  NH2 ARG A  27     -20.223  31.775  24.547  1.00 87.970          N  
ATOM    404  H   ARG A  27     -13.896  29.141  25.086  1.00 75.230          H  
ATOM    405  HA  ARG A  27     -14.072  29.579  27.856  1.00 75.470          H  
ATOM    406 1HB  ARG A  27     -15.669  27.877  25.944  1.00105.560          H  
ATOM    407 2HB  ARG A  27     -16.113  28.028  27.641  1.00105.560          H  
ATOM    408 1HG  ARG A  27     -16.564  30.338  27.414  1.00105.560          H  
ATOM    409 2HG  ARG A  27     -15.833  30.437  25.821  1.00105.560          H  
ATOM    410 1HD  ARG A  27     -17.538  28.863  25.015  1.00105.560          H  
ATOM    411 2HD  ARG A  27     -18.276  28.893  26.632  1.00105.560          H  
ATOM    412  HE  ARG A  27     -18.077  31.551  25.792  1.00105.560          H  
ATOM    413 1HH1 ARG A  27     -19.713  28.615  24.716  1.00105.560          H  
ATOM    414 2HH1 ARG A  27     -21.041  29.481  23.978  1.00105.560          H  
ATOM    415 1HH2 ARG A  27     -19.809  32.654  24.828  1.00105.560          H  
ATOM    416 2HH2 ARG A  27     -21.095  31.771  24.039  1.00105.560          H  
ATOM    417  N   THR A  28     -13.076  26.505  27.102  1.00 61.170          N  
ATOM    418  CA  THR A  28     -12.565  25.305  27.748  1.00 60.500          C  
ATOM    419  C   THR A  28     -11.345  25.680  28.554  1.00 61.020          C  
ATOM    420  O   THR A  28     -11.219  25.284  29.719  1.00 61.180          O  
ATOM    421  CB  THR A  28     -12.208  24.181  26.745  1.00 84.970          C  
ATOM    422  OG1 THR A  28     -13.385  23.767  26.026  1.00 84.970          O  
ATOM    423  CG2 THR A  28     -11.646  22.971  27.506  1.00 84.970          C  
ATOM    424  H   THR A  28     -12.955  26.595  26.095  1.00 73.400          H  
ATOM    425  HA  THR A  28     -13.322  24.922  28.432  1.00 72.600          H  
ATOM    426  HB  THR A  28     -11.463  24.544  26.034  1.00101.960          H  
ATOM    427  HG1 THR A  28     -13.652  24.451  25.405  1.00101.960          H  
ATOM    428 1HG2 THR A  28     -11.401  22.186  26.795  1.00101.960          H  
ATOM    429 2HG2 THR A  28     -10.744  23.251  28.051  1.00101.960          H  
ATOM    430 3HG2 THR A  28     -12.393  22.605  28.209  1.00101.960          H  
ATOM    431  N   ASP A  29     -10.440  26.453  27.936  1.00 61.340          N  
ATOM    432  CA  ASP A  29      -9.229  26.855  28.651  1.00 61.820          C  
ATOM    433  C   ASP A  29      -9.583  27.691  29.873  1.00 62.910          C  
ATOM    434  O   ASP A  29      -8.975  27.544  30.936  1.00 63.130          O  
ATOM    435  CB  ASP A  29      -8.271  27.662  27.764  1.00 86.360          C  
ATOM    436  CG  ASP A  29      -7.512  26.849  26.697  1.00 86.360          C  
ATOM    437  OD1 ASP A  29      -7.487  25.641  26.762  1.00 86.360          O  
ATOM    438  OD2 ASP A  29      -6.934  27.471  25.837  1.00 86.360          O  
ATOM    439  H   ASP A  29     -10.616  26.720  26.959  1.00 73.610          H  
ATOM    440  HA  ASP A  29      -8.713  25.954  28.988  1.00 74.180          H  
ATOM    441 1HB  ASP A  29      -8.842  28.443  27.254  1.00103.630          H  
ATOM    442 2HB  ASP A  29      -7.538  28.162  28.395  1.00103.630          H  
ATOM    443  N   LEU A  30     -10.597  28.546  29.738  1.00 63.560          N  
ATOM    444  CA  LEU A  30     -11.000  29.381  30.848  1.00 64.580          C  
ATOM    445  C   LEU A  30     -11.521  28.526  31.995  1.00 64.380          C  
ATOM    446  O   LEU A  30     -11.083  28.693  33.135  1.00 64.910          O  
ATOM    447  CB  LEU A  30     -12.057  30.391  30.386  1.00 90.000          C  
ATOM    448  CG  LEU A  30     -12.620  31.370  31.441  1.00 90.000          C  
ATOM    449  CD1 LEU A  30     -11.510  32.252  32.013  1.00 90.000          C  
ATOM    450  CD2 LEU A  30     -13.719  32.206  30.792  1.00 90.000          C  
ATOM    451  H   LEU A  30     -11.049  28.653  28.825  1.00 76.270          H  
ATOM    452  HA  LEU A  30     -10.130  29.916  31.192  1.00 77.500          H  
ATOM    453 1HB  LEU A  30     -11.639  30.972  29.565  1.00108.000          H  
ATOM    454 2HB  LEU A  30     -12.899  29.825  29.999  1.00108.000          H  
ATOM    455  HG  LEU A  30     -13.032  30.820  32.245  1.00108.000          H  
ATOM    456 1HD1 LEU A  30     -11.939  32.925  32.758  1.00108.000          H  
ATOM    457 2HD1 LEU A  30     -10.749  31.641  32.493  1.00108.000          H  
ATOM    458 3HD1 LEU A  30     -11.058  32.835  31.215  1.00108.000          H  
ATOM    459 1HD2 LEU A  30     -14.139  32.888  31.531  1.00108.000          H  
ATOM    460 2HD2 LEU A  30     -13.304  32.781  29.964  1.00108.000          H  
ATOM    461 3HD2 LEU A  30     -14.502  31.546  30.418  1.00108.000          H  
ATOM    462  N   ARG A  31     -12.394  27.557  31.704  1.00 63.590          N  
ATOM    463  CA  ARG A  31     -12.933  26.694  32.751  1.00 63.410          C  
ATOM    464  C   ARG A  31     -11.813  25.940  33.463  1.00 63.050          C  
ATOM    465  O   ARG A  31     -11.848  25.777  34.677  1.00 63.410          O  
ATOM    466  CB  ARG A  31     -13.946  25.727  32.161  1.00 88.850          C  
ATOM    467  CG  ARG A  31     -15.268  26.382  31.707  1.00 88.850          C  
ATOM    468  CD  ARG A  31     -16.121  25.438  30.948  1.00 88.850          C  
ATOM    469  NE  ARG A  31     -16.647  24.365  31.792  1.00 88.850          N  
ATOM    470  CZ  ARG A  31     -17.082  23.165  31.346  1.00 88.850          C  
ATOM    471  NH1 ARG A  31     -17.040  22.861  30.057  1.00 88.850          N  
ATOM    472  NH2 ARG A  31     -17.556  22.296  32.223  1.00 88.850          N  
ATOM    473  H   ARG A  31     -12.721  27.443  30.740  1.00 76.310          H  
ATOM    474  HA  ARG A  31     -13.436  27.306  33.487  1.00 76.090          H  
ATOM    475 1HB  ARG A  31     -13.506  25.241  31.290  1.00106.620          H  
ATOM    476 2HB  ARG A  31     -14.181  24.953  32.887  1.00106.620          H  
ATOM    477 1HG  ARG A  31     -15.839  26.704  32.566  1.00106.620          H  
ATOM    478 2HG  ARG A  31     -15.061  27.243  31.087  1.00106.620          H  
ATOM    479 1HD  ARG A  31     -16.963  25.982  30.515  1.00106.620          H  
ATOM    480 2HD  ARG A  31     -15.525  25.001  30.150  1.00106.620          H  
ATOM    481  HE  ARG A  31     -16.741  24.546  32.810  1.00106.620          H  
ATOM    482 1HH1 ARG A  31     -16.688  23.530  29.389  1.00106.620          H  
ATOM    483 2HH1 ARG A  31     -17.375  21.965  29.736  1.00106.620          H  
ATOM    484 1HH2 ARG A  31     -17.586  22.553  33.210  1.00106.620          H  
ATOM    485 2HH2 ARG A  31     -17.890  21.394  31.923  1.00106.620          H  
ATOM    486  N   MET A  32     -10.802  25.492  32.719  1.00 62.390          N  
ATOM    487  CA  MET A  32      -9.673  24.806  33.335  1.00 62.000          C  
ATOM    488  C   MET A  32      -8.880  25.715  34.290  1.00 62.940          C  
ATOM    489  O   MET A  32      -8.353  25.242  35.302  1.00 62.910          O  
ATOM    490  CB  MET A  32      -8.757  24.236  32.257  1.00 86.960          C  
ATOM    491  CG  MET A  32      -9.361  23.066  31.482  1.00 86.960          C  
ATOM    492  SD  MET A  32      -8.340  22.514  30.095  1.00 86.960          S  
ATOM    493  CE  MET A  32      -6.950  21.712  30.907  1.00 86.960          C  
ATOM    494  H   MET A  32     -10.847  25.601  31.699  1.00 74.870          H  
ATOM    495  HA  MET A  32     -10.064  23.979  33.924  1.00 74.400          H  
ATOM    496 1HB  MET A  32      -8.520  25.022  31.537  1.00104.350          H  
ATOM    497 2HB  MET A  32      -7.826  23.918  32.714  1.00104.350          H  
ATOM    498 1HG  MET A  32      -9.507  22.228  32.160  1.00104.350          H  
ATOM    499 2HG  MET A  32     -10.336  23.357  31.096  1.00104.350          H  
ATOM    500 1HE  MET A  32      -6.264  21.330  30.150  1.00104.350          H  
ATOM    501 2HE  MET A  32      -6.423  22.424  31.538  1.00104.350          H  
ATOM    502 3HE  MET A  32      -7.311  20.882  31.517  1.00104.350          H  
ATOM    503  N   MET A  33      -8.759  27.005  33.945  1.00 63.800          N  
ATOM    504  CA  MET A  33      -8.018  27.979  34.749  1.00 64.770          C  
ATOM    505  C   MET A  33      -8.768  28.516  35.979  1.00 65.720          C  
ATOM    506  O   MET A  33      -8.153  28.776  37.017  1.00 66.330          O  
ATOM    507  CB  MET A  33      -7.608  29.155  33.868  1.00 90.290          C  
ATOM    508  CG  MET A  33      -6.530  28.831  32.838  1.00 90.290          C  
ATOM    509  SD  MET A  33      -5.918  30.291  31.960  1.00 90.290          S  
ATOM    510  CE  MET A  33      -7.293  30.699  30.871  1.00 90.290          C  
ATOM    511  H   MET A  33      -9.192  27.315  33.069  1.00 76.560          H  
ATOM    512  HA  MET A  33      -7.119  27.487  35.112  1.00 77.720          H  
ATOM    513 1HB  MET A  33      -8.488  29.499  33.332  1.00108.350          H  
ATOM    514 2HB  MET A  33      -7.258  29.975  34.492  1.00108.350          H  
ATOM    515 1HG  MET A  33      -5.692  28.355  33.342  1.00108.350          H  
ATOM    516 2HG  MET A  33      -6.918  28.128  32.112  1.00108.350          H  
ATOM    517 1HE  MET A  33      -7.033  31.571  30.272  1.00108.350          H  
ATOM    518 2HE  MET A  33      -7.505  29.857  30.215  1.00108.350          H  
ATOM    519 3HE  MET A  33      -8.163  30.929  31.464  1.00108.350          H  
ATOM    520  N   MET A  34     -10.080  28.722  35.857  1.00 65.890          N  
ATOM    521  CA  MET A  34     -10.868  29.296  36.946  1.00 66.850          C  
ATOM    522  C   MET A  34     -10.981  28.341  38.159  1.00 66.950          C  
ATOM    523  O   MET A  34     -11.029  27.126  37.976  1.00 66.960          O  
ATOM    524  CB  MET A  34     -12.276  29.643  36.462  1.00 93.210          C  
ATOM    525  CG  MET A  34     -12.382  30.760  35.428  1.00 93.210          C  
ATOM    526  SD  MET A  34     -14.102  31.173  35.026  1.00 93.210          S  
ATOM    527  CE  MET A  34     -14.782  29.670  34.276  1.00 93.210          C  
ATOM    528  H   MET A  34     -10.518  28.516  34.954  1.00 79.070          H  
ATOM    529  HA  MET A  34     -10.380  30.217  37.223  1.00 80.220          H  
ATOM    530 1HB  MET A  34     -12.685  28.771  35.987  1.00111.850          H  
ATOM    531 2HB  MET A  34     -12.902  29.888  37.307  1.00111.850          H  
ATOM    532 1HG  MET A  34     -11.901  31.652  35.824  1.00111.850          H  
ATOM    533 2HG  MET A  34     -11.870  30.484  34.527  1.00111.850          H  
ATOM    534 1HE  MET A  34     -15.820  29.823  34.027  1.00111.850          H  
ATOM    535 2HE  MET A  34     -14.238  29.415  33.386  1.00111.850          H  
ATOM    536 3HE  MET A  34     -14.715  28.859  34.976  1.00111.850          H  
ATOM    537  N   PRO A  35     -10.994  28.850  39.416  1.00 67.070          N  
ATOM    538  CA  PRO A  35     -11.232  28.093  40.645  1.00 67.280          C  
ATOM    539  C   PRO A  35     -12.563  27.369  40.613  1.00 67.600          C  
ATOM    540  O   PRO A  35     -13.553  27.963  40.202  1.00 68.600          O  
ATOM    541  CB  PRO A  35     -11.237  29.186  41.721  1.00100.920          C  
ATOM    542  CG  PRO A  35     -10.405  30.298  41.146  1.00100.920          C  
ATOM    543  CD  PRO A  35     -10.685  30.279  39.657  1.00100.920          C  
ATOM    544  HA  PRO A  35     -10.401  27.380  40.794  1.00 80.740          H  
ATOM    545 1HB  PRO A  35     -12.271  29.498  41.931  1.00121.100          H  
ATOM    546 2HB  PRO A  35     -10.831  28.789  42.665  1.00121.100          H  
ATOM    547 1HG  PRO A  35     -10.671  31.257  41.618  1.00121.100          H  
ATOM    548 2HG  PRO A  35      -9.343  30.119  41.371  1.00121.100          H  
ATOM    549 1HD  PRO A  35     -11.535  30.928  39.388  1.00121.100          H  
ATOM    550 2HD  PRO A  35      -9.744  30.575  39.176  1.00121.100          H  
ATOM    551  N   VAL A  36     -12.579  26.141  41.148  1.00 66.780          N  
ATOM    552  CA  VAL A  36     -13.670  25.120  41.282  1.00 66.880          C  
ATOM    553  C   VAL A  36     -15.197  25.442  41.346  1.00 67.460          C  
ATOM    554  O   VAL A  36     -15.983  24.525  41.576  1.00 67.750          O  
ATOM    555  CB  VAL A  36     -13.384  24.267  42.536  1.00 93.590          C  
ATOM    556  CG1 VAL A  36     -12.052  23.523  42.393  1.00 93.590          C  
ATOM    557  CG2 VAL A  36     -13.376  25.171  43.772  1.00 93.590          C  
ATOM    558  H   VAL A  36     -11.672  25.838  41.461  1.00 80.140          H  
ATOM    559  HA  VAL A  36     -13.541  24.462  40.420  1.00 80.260          H  
ATOM    560  HB  VAL A  36     -14.166  23.516  42.640  1.00112.310          H  
ATOM    561 1HG1 VAL A  36     -11.888  22.912  43.281  1.00112.310          H  
ATOM    562 2HG1 VAL A  36     -12.094  22.877  41.515  1.00112.310          H  
ATOM    563 3HG1 VAL A  36     -11.234  24.220  42.287  1.00112.310          H  
ATOM    564 1HG2 VAL A  36     -13.193  24.565  44.659  1.00112.310          H  
ATOM    565 2HG2 VAL A  36     -12.598  25.923  43.682  1.00112.310          H  
ATOM    566 3HG2 VAL A  36     -14.337  25.660  43.869  1.00112.310          H  
ATOM    567  N   VAL A  37     -15.621  26.680  41.176  1.00 67.610          N  
ATOM    568  CA  VAL A  37     -17.035  27.036  41.180  1.00 68.110          C  
ATOM    569  C   VAL A  37     -17.439  27.515  39.792  1.00 68.840          C  
ATOM    570  O   VAL A  37     -18.337  26.945  39.158  1.00 69.260          O  
ATOM    571  CB  VAL A  37     -17.331  28.125  42.223  1.00 95.150          C  
ATOM    572  CG1 VAL A  37     -18.807  28.534  42.160  1.00 95.150          C  
ATOM    573  CG2 VAL A  37     -16.976  27.594  43.602  1.00 95.150          C  
ATOM    574  H   VAL A  37     -14.929  27.375  40.979  1.00 81.130          H  
ATOM    575  HA  VAL A  37     -17.620  26.150  41.426  1.00 81.730          H  
ATOM    576  HB  VAL A  37     -16.734  29.014  42.007  1.00114.180          H  
ATOM    577 1HG1 VAL A  37     -18.997  29.306  42.902  1.00114.180          H  
ATOM    578 2HG1 VAL A  37     -19.054  28.925  41.170  1.00114.180          H  
ATOM    579 3HG1 VAL A  37     -19.436  27.667  42.370  1.00114.180          H  
ATOM    580 1HG2 VAL A  37     -17.178  28.355  44.352  1.00114.180          H  
ATOM    581 2HG2 VAL A  37     -17.575  26.706  43.809  1.00114.180          H  
ATOM    582 3HG2 VAL A  37     -15.926  27.334  43.629  1.00114.180          H  
ATOM    583  N   ASP A  38     -16.734  28.538  39.305  1.00 69.030          N  
ATOM    584  CA  ASP A  38     -17.028  29.143  38.020  1.00 69.770          C  
ATOM    585  C   ASP A  38     -16.938  28.176  36.824  1.00 70.130          C  
ATOM    586  O   ASP A  38     -17.735  28.313  35.899  1.00 70.790          O  
ATOM    587  CB  ASP A  38     -16.155  30.370  37.802  1.00 97.380          C  
ATOM    588  CG  ASP A  38     -16.553  31.537  38.695  1.00 97.380          C  
ATOM    589  OD1 ASP A  38     -17.635  31.520  39.228  1.00 97.380          O  
ATOM    590  OD2 ASP A  38     -15.768  32.438  38.834  1.00 97.380          O  
ATOM    591  H   ASP A  38     -16.000  28.942  39.876  1.00 82.840          H  
ATOM    592  HA  ASP A  38     -18.051  29.510  38.062  1.00 83.720          H  
ATOM    593 1HB  ASP A  38     -15.117  30.142  37.977  1.00116.860          H  
ATOM    594 2HB  ASP A  38     -16.267  30.685  36.779  1.00116.860          H  
ATOM    595  N   PRO A  39     -16.031  27.161  36.783  1.00 69.740          N  
ATOM    596  CA  PRO A  39     -15.922  26.163  35.729  1.00 70.040          C  
ATOM    597  C   PRO A  39     -17.203  25.356  35.552  1.00 70.110          C  
ATOM    598  O   PRO A  39     -17.390  24.689  34.531  1.00 70.400          O  
ATOM    599  CB  PRO A  39     -14.787  25.268  36.223  1.00105.060          C  
ATOM    600  CG  PRO A  39     -13.976  26.147  37.093  1.00105.060          C  
ATOM    601  CD  PRO A  39     -14.944  27.042  37.756  1.00105.060          C  
ATOM    602  HA  PRO A  39     -15.643  26.665  34.800  1.00 84.050          H  
ATOM    603 1HB  PRO A  39     -15.200  24.403  36.761  1.00126.070          H  
ATOM    604 2HB  PRO A  39     -14.212  24.876  35.373  1.00126.070          H  
ATOM    605 1HG  PRO A  39     -13.398  25.550  37.814  1.00126.070          H  
ATOM    606 2HG  PRO A  39     -13.238  26.675  36.498  1.00126.070          H  
ATOM    607 1HD  PRO A  39     -15.252  26.513  38.623  1.00126.070          H  
ATOM    608 2HD  PRO A  39     -14.472  27.992  37.963  1.00126.070          H  
ATOM    609  N   VAL A  40     -18.056  25.361  36.576  1.00 69.830          N  
ATOM    610  CA  VAL A  40     -19.305  24.649  36.551  1.00 69.930          C  
ATOM    611  C   VAL A  40     -20.412  25.643  36.238  1.00 70.680          C  
ATOM    612  O   VAL A  40     -21.240  25.406  35.352  1.00 71.250          O  
ATOM    613  CB  VAL A  40     -19.559  23.979  37.913  1.00 97.860          C  
ATOM    614  CG1 VAL A  40     -20.917  23.276  37.909  1.00 97.860          C  
ATOM    615  CG2 VAL A  40     -18.414  23.019  38.212  1.00 97.860          C  
ATOM    616  H   VAL A  40     -17.876  25.915  37.411  1.00 83.800          H  
ATOM    617  HA  VAL A  40     -19.274  23.889  35.771  1.00 83.920          H  
ATOM    618  HB  VAL A  40     -19.592  24.743  38.692  1.00117.430          H  
ATOM    619 1HG1 VAL A  40     -21.088  22.817  38.882  1.00117.430          H  
ATOM    620 2HG1 VAL A  40     -21.708  23.996  37.708  1.00117.430          H  
ATOM    621 3HG1 VAL A  40     -20.919  22.506  37.137  1.00117.430          H  
ATOM    622 1HG2 VAL A  40     -18.573  22.549  39.182  1.00117.430          H  
ATOM    623 2HG2 VAL A  40     -18.372  22.256  37.438  1.00117.430          H  
ATOM    624 3HG2 VAL A  40     -17.471  23.569  38.231  1.00117.430          H  
ATOM    625  N   VAL A  41     -20.442  26.729  37.011  1.00 70.680          N  
ATOM    626  CA  VAL A  41     -21.493  27.719  36.908  1.00 71.380          C  
ATOM    627  C   VAL A  41     -21.518  28.452  35.576  1.00 72.290          C  
ATOM    628  O   VAL A  41     -22.599  28.624  35.014  1.00 72.950          O  
ATOM    629  CB  VAL A  41     -21.377  28.724  38.064  1.00 99.650          C  
ATOM    630  CG1 VAL A  41     -22.360  29.889  37.872  1.00 99.650          C  
ATOM    631  CG2 VAL A  41     -21.646  27.988  39.375  1.00 99.650          C  
ATOM    632  H   VAL A  41     -19.701  26.854  37.705  1.00 84.820          H  
ATOM    633  HA  VAL A  41     -22.444  27.198  37.021  1.00 85.660          H  
ATOM    634  HB  VAL A  41     -20.373  29.138  38.084  1.00119.580          H  
ATOM    635 1HG1 VAL A  41     -22.256  30.585  38.703  1.00119.580          H  
ATOM    636 2HG1 VAL A  41     -22.144  30.416  36.946  1.00119.580          H  
ATOM    637 3HG1 VAL A  41     -23.382  29.509  37.841  1.00119.580          H  
ATOM    638 1HG2 VAL A  41     -21.552  28.684  40.208  1.00119.580          H  
ATOM    639 2HG2 VAL A  41     -22.653  27.572  39.358  1.00119.580          H  
ATOM    640 3HG2 VAL A  41     -20.926  27.179  39.499  1.00119.580          H  
ATOM    641  N   ARG A  42     -20.363  28.914  35.078  1.00 72.360          N  
ATOM    642  CA  ARG A  42     -20.345  29.637  33.817  1.00 73.210          C  
ATOM    643  C   ARG A  42     -20.944  28.809  32.701  1.00 73.600          C  
ATOM    644  O   ARG A  42     -21.758  29.311  31.925  1.00 74.410          O  
ATOM    645  CB  ARG A  42     -18.930  30.032  33.413  1.00102.150          C  
ATOM    646  CG  ARG A  42     -18.856  30.826  32.096  1.00102.150          C  
ATOM    647  CD  ARG A  42     -17.463  31.169  31.697  1.00102.150          C  
ATOM    648  NE  ARG A  42     -16.826  32.094  32.625  1.00102.150          N  
ATOM    649  CZ  ARG A  42     -16.968  33.436  32.624  1.00102.150          C  
ATOM    650  NH1 ARG A  42     -17.739  34.035  31.734  1.00102.150          N  
ATOM    651  NH2 ARG A  42     -16.323  34.155  33.528  1.00102.150          N  
ATOM    652  H   ARG A  42     -19.481  28.754  35.565  1.00 86.830          H  
ATOM    653  HA  ARG A  42     -20.940  30.545  33.935  1.00 87.850          H  
ATOM    654 1HB  ARG A  42     -18.488  30.638  34.202  1.00122.580          H  
ATOM    655 2HB  ARG A  42     -18.315  29.137  33.306  1.00122.580          H  
ATOM    656 1HG  ARG A  42     -19.278  30.229  31.296  1.00122.580          H  
ATOM    657 2HG  ARG A  42     -19.433  31.743  32.199  1.00122.580          H  
ATOM    658 1HD  ARG A  42     -16.868  30.253  31.675  1.00122.580          H  
ATOM    659 2HD  ARG A  42     -17.460  31.612  30.703  1.00122.580          H  
ATOM    660  HE  ARG A  42     -16.214  31.696  33.325  1.00122.580          H  
ATOM    661 1HH1 ARG A  42     -18.232  33.495  31.040  1.00122.580          H  
ATOM    662 2HH1 ARG A  42     -17.835  35.041  31.745  1.00122.580          H  
ATOM    663 1HH2 ARG A  42     -15.732  33.696  34.213  1.00122.580          H  
ATOM    664 2HH2 ARG A  42     -16.419  35.159  33.542  1.00122.580          H  
ATOM    665  N   GLU A  43     -20.552  27.540  32.623  1.00 73.030          N  
ATOM    666  CA  GLU A  43     -21.039  26.676  31.571  1.00 73.370          C  
ATOM    667  C   GLU A  43     -22.524  26.416  31.729  1.00 73.690          C  
ATOM    668  O   GLU A  43     -23.254  26.453  30.738  1.00 74.410          O  
ATOM    669  CB  GLU A  43     -20.252  25.372  31.567  1.00102.580          C  
ATOM    670  CG  GLU A  43     -20.654  24.357  30.503  1.00102.580          C  
ATOM    671  CD  GLU A  43     -20.422  24.794  29.059  1.00102.580          C  
ATOM    672  OE1 GLU A  43     -19.744  25.777  28.836  1.00102.580          O  
ATOM    673  OE2 GLU A  43     -20.938  24.124  28.176  1.00102.580          O  
ATOM    674  H   GLU A  43     -19.881  27.184  33.289  1.00 87.640          H  
ATOM    675  HA  GLU A  43     -20.880  27.174  30.616  1.00 88.040          H  
ATOM    676 1HB  GLU A  43     -19.204  25.599  31.427  1.00123.100          H  
ATOM    677 2HB  GLU A  43     -20.348  24.890  32.543  1.00123.100          H  
ATOM    678 1HG  GLU A  43     -20.105  23.436  30.678  1.00123.100          H  
ATOM    679 2HG  GLU A  43     -21.705  24.140  30.643  1.00123.100          H  
ATOM    680  N   LYS A  44     -23.005  26.186  32.958  1.00 73.180          N  
ATOM    681  CA  LYS A  44     -24.436  25.965  33.095  1.00 73.480          C  
ATOM    682  C   LYS A  44     -25.228  27.188  32.648  1.00 74.360          C  
ATOM    683  O   LYS A  44     -26.262  27.038  31.985  1.00 74.980          O  
ATOM    684  CB  LYS A  44     -24.818  25.583  34.524  1.00102.750          C  
ATOM    685  CG  LYS A  44     -24.410  24.170  34.935  1.00102.750          C  
ATOM    686  CD  LYS A  44     -24.826  23.868  36.371  1.00102.750          C  
ATOM    687  CE  LYS A  44     -24.475  22.437  36.768  1.00102.750          C  
ATOM    688  NZ  LYS A  44     -24.878  22.133  38.175  1.00102.750          N  
ATOM    689  H   LYS A  44     -22.384  26.125  33.774  1.00 87.820          H  
ATOM    690  HA  LYS A  44     -24.712  25.137  32.442  1.00 88.180          H  
ATOM    691 1HB  LYS A  44     -24.333  26.278  35.216  1.00123.300          H  
ATOM    692 2HB  LYS A  44     -25.893  25.685  34.655  1.00123.300          H  
ATOM    693 1HG  LYS A  44     -24.887  23.454  34.264  1.00123.300          H  
ATOM    694 2HG  LYS A  44     -23.332  24.063  34.837  1.00123.300          H  
ATOM    695 1HD  LYS A  44     -24.310  24.559  37.043  1.00123.300          H  
ATOM    696 2HD  LYS A  44     -25.899  24.015  36.479  1.00123.300          H  
ATOM    697 1HE  LYS A  44     -24.985  21.746  36.099  1.00123.300          H  
ATOM    698 2HE  LYS A  44     -23.404  22.293  36.667  1.00123.300          H  
ATOM    699 1HZ  LYS A  44     -24.631  21.179  38.398  1.00123.300          H  
ATOM    700 2HZ  LYS A  44     -24.407  22.759  38.813  1.00123.300          H  
ATOM    701 3HZ  LYS A  44     -25.878  22.251  38.272  1.00123.300          H  
ATOM    702  N   GLN A  45     -24.740  28.391  32.989  1.00 74.450          N  
ATOM    703  CA  GLN A  45     -25.421  29.618  32.605  1.00 75.280          C  
ATOM    704  C   GLN A  45     -25.441  29.797  31.094  1.00 76.070          C  
ATOM    705  O   GLN A  45     -26.483  30.142  30.530  1.00 76.760          O  
ATOM    706  CB  GLN A  45     -24.726  30.818  33.244  1.00105.060          C  
ATOM    707  CG  GLN A  45     -24.894  30.920  34.744  1.00105.060          C  
ATOM    708  CD  GLN A  45     -24.023  32.001  35.329  1.00105.060          C  
ATOM    709  OE1 GLN A  45     -23.089  32.478  34.674  1.00105.060          O  
ATOM    710  NE2 GLN A  45     -24.314  32.401  36.557  1.00105.060          N  
ATOM    711  H   GLN A  45     -23.896  28.442  33.571  1.00 89.340          H  
ATOM    712  HA  GLN A  45     -26.449  29.568  32.958  1.00 90.340          H  
ATOM    713 1HB  GLN A  45     -23.656  30.753  33.039  1.00126.070          H  
ATOM    714 2HB  GLN A  45     -25.090  31.739  32.789  1.00126.070          H  
ATOM    715 1HG  GLN A  45     -25.932  31.163  34.959  1.00126.070          H  
ATOM    716 2HG  GLN A  45     -24.637  29.975  35.205  1.00126.070          H  
ATOM    717 1HE2 GLN A  45     -23.767  33.117  36.994  1.00126.070          H  
ATOM    718 2HE2 GLN A  45     -25.078  31.987  37.053  1.00126.070          H  
ATOM    719  N   LEU A  46     -24.313  29.513  30.430  1.00 75.950          N  
ATOM    720  CA  LEU A  46     -24.243  29.642  28.983  1.00 76.670          C  
ATOM    721  C   LEU A  46     -25.176  28.660  28.302  1.00 76.940          C  
ATOM    722  O   LEU A  46     -25.837  29.008  27.315  1.00 77.730          O  
ATOM    723  CB  LEU A  46     -22.809  29.384  28.511  1.00107.050          C  
ATOM    724  CG  LEU A  46     -21.747  30.447  28.875  1.00107.050          C  
ATOM    725  CD1 LEU A  46     -20.383  29.875  28.562  1.00107.050          C  
ATOM    726  CD2 LEU A  46     -21.977  31.728  28.070  1.00107.050          C  
ATOM    727  H   LEU A  46     -23.471  29.256  30.956  1.00 91.140          H  
ATOM    728  HA  LEU A  46     -24.557  30.647  28.712  1.00 92.000          H  
ATOM    729 1HB  LEU A  46     -22.481  28.435  28.944  1.00128.460          H  
ATOM    730 2HB  LEU A  46     -22.818  29.276  27.429  1.00128.460          H  
ATOM    731  HG  LEU A  46     -21.799  30.679  29.931  1.00128.460          H  
ATOM    732 1HD1 LEU A  46     -19.612  30.599  28.810  1.00128.460          H  
ATOM    733 2HD1 LEU A  46     -20.226  28.965  29.144  1.00128.460          H  
ATOM    734 3HD1 LEU A  46     -20.339  29.640  27.514  1.00128.460          H  
ATOM    735 1HD2 LEU A  46     -21.211  32.456  28.330  1.00128.460          H  
ATOM    736 2HD2 LEU A  46     -21.920  31.506  27.007  1.00128.460          H  
ATOM    737 3HD2 LEU A  46     -22.958  32.152  28.295  1.00128.460          H  
ATOM    738  N   GLN A  47     -25.253  27.433  28.830  1.00 76.290          N  
ATOM    739  CA  GLN A  47     -26.136  26.443  28.248  1.00 76.530          C  
ATOM    740  C   GLN A  47     -27.580  26.880  28.380  1.00 77.020          C  
ATOM    741  O   GLN A  47     -28.345  26.742  27.426  1.00 77.700          O  
ATOM    742  CB  GLN A  47     -25.938  25.083  28.905  1.00107.050          C  
ATOM    743  CG  GLN A  47     -24.613  24.421  28.573  1.00107.050          C  
ATOM    744  CD  GLN A  47     -24.427  23.139  29.331  1.00107.050          C  
ATOM    745  OE1 GLN A  47     -25.321  22.744  30.092  1.00107.050          O  
ATOM    746  NE2 GLN A  47     -23.281  22.489  29.149  1.00107.050          N  
ATOM    747  H   GLN A  47     -24.649  27.176  29.620  1.00 91.550          H  
ATOM    748  HA  GLN A  47     -25.904  26.353  27.189  1.00 91.840          H  
ATOM    749 1HB  GLN A  47     -25.984  25.206  29.989  1.00128.460          H  
ATOM    750 2HB  GLN A  47     -26.746  24.412  28.615  1.00128.460          H  
ATOM    751 1HG  GLN A  47     -24.596  24.188  27.512  1.00128.460          H  
ATOM    752 2HG  GLN A  47     -23.790  25.086  28.807  1.00128.460          H  
ATOM    753 1HE2 GLN A  47     -23.104  21.635  29.632  1.00128.460          H  
ATOM    754 2HE2 GLN A  47     -22.553  22.888  28.534  1.00128.460          H  
ATOM    755  N   GLN A  48     -27.960  27.449  29.530  1.00 76.710          N  
ATOM    756  CA  GLN A  48     -29.334  27.899  29.669  1.00 77.100          C  
ATOM    757  C   GLN A  48     -29.643  29.048  28.729  1.00 78.080          C  
ATOM    758  O   GLN A  48     -30.725  29.072  28.139  1.00 78.610          O  
ATOM    759  CB  GLN A  48     -29.635  28.291  31.111  1.00107.780          C  
ATOM    760  CG  GLN A  48     -29.668  27.109  32.055  1.00107.780          C  
ATOM    761  CD  GLN A  48     -30.785  26.149  31.718  1.00107.780          C  
ATOM    762  OE1 GLN A  48     -31.939  26.559  31.576  1.00107.780          O  
ATOM    763  NE2 GLN A  48     -30.453  24.874  31.575  1.00107.780          N  
ATOM    764  H   GLN A  48     -27.304  27.502  30.319  1.00 92.050          H  
ATOM    765  HA  GLN A  48     -29.989  27.078  29.399  1.00 92.520          H  
ATOM    766 1HB  GLN A  48     -28.861  28.978  31.462  1.00129.340          H  
ATOM    767 2HB  GLN A  48     -30.591  28.811  31.162  1.00129.340          H  
ATOM    768 1HG  GLN A  48     -28.729  26.571  31.972  1.00129.340          H  
ATOM    769 2HG  GLN A  48     -29.806  27.467  33.073  1.00129.340          H  
ATOM    770 1HE2 GLN A  48     -31.153  24.194  31.350  1.00129.340          H  
ATOM    771 2HE2 GLN A  48     -29.496  24.594  31.678  1.00129.340          H  
ATOM    772  N   GLU A  49     -28.694  29.976  28.531  1.00 78.330          N  
ATOM    773  CA  GLU A  49     -28.960  31.076  27.613  1.00 79.250          C  
ATOM    774  C   GLU A  49     -29.184  30.539  26.209  1.00 79.380          C  
ATOM    775  O   GLU A  49     -30.133  30.941  25.526  1.00 79.390          O  
ATOM    776  CB  GLU A  49     -27.790  32.065  27.587  1.00110.580          C  
ATOM    777  CG  GLU A  49     -27.614  32.902  28.848  1.00110.580          C  
ATOM    778  CD  GLU A  49     -26.369  33.759  28.807  1.00110.580          C  
ATOM    779  OE1 GLU A  49     -25.595  33.606  27.890  1.00110.580          O  
ATOM    780  OE2 GLU A  49     -26.196  34.564  29.691  1.00110.580          O  
ATOM    781  H   GLU A  49     -27.820  29.945  29.070  1.00 94.000          H  
ATOM    782  HA  GLU A  49     -29.861  31.593  27.937  1.00 95.100          H  
ATOM    783 1HB  GLU A  49     -26.862  31.512  27.435  1.00132.700          H  
ATOM    784 2HB  GLU A  49     -27.909  32.744  26.744  1.00132.700          H  
ATOM    785 1HG  GLU A  49     -28.484  33.546  28.962  1.00132.700          H  
ATOM    786 2HG  GLU A  49     -27.573  32.245  29.709  1.00132.700          H  
ATOM    787  N   LEU A  50     -28.361  29.568  25.798  1.00 79.480          N  
ATOM    788  CA  LEU A  50     -28.497  29.001  24.473  1.00 79.660          C  
ATOM    789  C   LEU A  50     -29.810  28.268  24.317  1.00 79.210          C  
ATOM    790  O   LEU A  50     -30.473  28.408  23.288  1.00 79.410          O  
ATOM    791  CB  LEU A  50     -27.333  28.058  24.158  1.00111.450          C  
ATOM    792  CG  LEU A  50     -27.367  27.360  22.762  1.00111.450          C  
ATOM    793  CD1 LEU A  50     -27.371  28.407  21.625  1.00111.450          C  
ATOM    794  CD2 LEU A  50     -26.157  26.442  22.644  1.00111.450          C  
ATOM    795  H   LEU A  50     -27.584  29.274  26.401  1.00 95.380          H  
ATOM    796  HA  LEU A  50     -28.479  29.826  23.769  1.00 95.590          H  
ATOM    797 1HB  LEU A  50     -26.404  28.620  24.241  1.00133.740          H  
ATOM    798 2HB  LEU A  50     -27.320  27.276  24.922  1.00133.740          H  
ATOM    799  HG  LEU A  50     -28.273  26.766  22.681  1.00133.740          H  
ATOM    800 1HD1 LEU A  50     -27.395  27.891  20.667  1.00133.740          H  
ATOM    801 2HD1 LEU A  50     -28.248  29.047  21.696  1.00133.740          H  
ATOM    802 3HD1 LEU A  50     -26.470  29.019  21.683  1.00133.740          H  
ATOM    803 1HD2 LEU A  50     -26.178  25.932  21.679  1.00133.740          H  
ATOM    804 2HD2 LEU A  50     -25.241  27.028  22.724  1.00133.740          H  
ATOM    805 3HD2 LEU A  50     -26.187  25.704  23.445  1.00133.740          H  
ATOM    806  N   LEU A  51     -30.192  27.478  25.321  1.00 78.600          N  
ATOM    807  CA  LEU A  51     -31.434  26.739  25.241  1.00 78.110          C  
ATOM    808  C   LEU A  51     -32.625  27.678  25.129  1.00 78.150          C  
ATOM    809  O   LEU A  51     -33.513  27.422  24.320  1.00 78.120          O  
ATOM    810  CB  LEU A  51     -31.586  25.861  26.493  1.00109.550          C  
ATOM    811  CG  LEU A  51     -30.626  24.641  26.609  1.00109.550          C  
ATOM    812  CD1 LEU A  51     -30.696  24.094  28.021  1.00109.550          C  
ATOM    813  CD2 LEU A  51     -31.043  23.549  25.633  1.00109.550          C  
ATOM    814  H   LEU A  51     -29.590  27.369  26.141  1.00 94.320          H  
ATOM    815  HA  LEU A  51     -31.404  26.118  24.349  1.00 93.730          H  
ATOM    816 1HB  LEU A  51     -31.415  26.495  27.364  1.00131.460          H  
ATOM    817 2HB  LEU A  51     -32.608  25.494  26.539  1.00131.460          H  
ATOM    818  HG  LEU A  51     -29.609  24.948  26.388  1.00131.460          H  
ATOM    819 1HD1 LEU A  51     -30.025  23.242  28.114  1.00131.460          H  
ATOM    820 2HD1 LEU A  51     -30.389  24.869  28.714  1.00131.460          H  
ATOM    821 3HD1 LEU A  51     -31.714  23.783  28.249  1.00131.460          H  
ATOM    822 1HD2 LEU A  51     -30.370  22.700  25.733  1.00131.460          H  
ATOM    823 2HD2 LEU A  51     -32.054  23.238  25.875  1.00131.460          H  
ATOM    824 3HD2 LEU A  51     -31.004  23.914  24.607  1.00131.460          H  
ATOM    825  N   LEU A  52     -32.633  28.778  25.890  1.00 78.240          N  
ATOM    826  CA  LEU A  52     -33.741  29.725  25.825  1.00 78.300          C  
ATOM    827  C   LEU A  52     -33.826  30.379  24.448  1.00 78.960          C  
ATOM    828  O   LEU A  52     -34.923  30.553  23.904  1.00 78.970          O  
ATOM    829  CB  LEU A  52     -33.572  30.772  26.928  1.00109.600          C  
ATOM    830  CG  LEU A  52     -33.757  30.248  28.390  1.00109.600          C  
ATOM    831  CD1 LEU A  52     -33.324  31.334  29.348  1.00109.600          C  
ATOM    832  CD2 LEU A  52     -35.219  29.868  28.659  1.00109.600          C  
ATOM    833  H   LEU A  52     -31.877  28.929  26.568  1.00 93.890          H  
ATOM    834  HA  LEU A  52     -34.666  29.179  25.981  1.00 93.960          H  
ATOM    835 1HB  LEU A  52     -32.558  31.175  26.853  1.00131.520          H  
ATOM    836 2HB  LEU A  52     -34.272  31.578  26.758  1.00131.520          H  
ATOM    837  HG  LEU A  52     -33.131  29.372  28.544  1.00131.520          H  
ATOM    838 1HD1 LEU A  52     -33.433  30.975  30.370  1.00131.520          H  
ATOM    839 2HD1 LEU A  52     -32.276  31.583  29.162  1.00131.520          H  
ATOM    840 3HD1 LEU A  52     -33.942  32.220  29.204  1.00131.520          H  
ATOM    841 1HD2 LEU A  52     -35.319  29.516  29.685  1.00131.520          H  
ATOM    842 2HD2 LEU A  52     -35.821  30.737  28.525  1.00131.520          H  
ATOM    843 3HD2 LEU A  52     -35.561  29.081  27.990  1.00131.520          H  
ATOM    844  N   ILE A  53     -32.672  30.697  23.853  1.00 79.510          N  
ATOM    845  CA  ILE A  53     -32.657  31.272  22.514  1.00 80.150          C  
ATOM    846  C   ILE A  53     -33.205  30.259  21.519  1.00 80.030          C  
ATOM    847  O   ILE A  53     -34.063  30.588  20.698  1.00 80.220          O  
ATOM    848  CB  ILE A  53     -31.229  31.692  22.096  1.00111.950          C  
ATOM    849  CG1 ILE A  53     -30.769  32.884  22.972  1.00111.950          C  
ATOM    850  CG2 ILE A  53     -31.196  32.047  20.578  1.00111.950          C  
ATOM    851  CD1 ILE A  53     -29.274  33.186  22.901  1.00111.950          C  
ATOM    852  H   ILE A  53     -31.793  30.583  24.372  1.00 95.410          H  
ATOM    853  HA  ILE A  53     -33.301  32.150  22.503  1.00 96.180          H  
ATOM    854  HB  ILE A  53     -30.543  30.867  22.288  1.00134.340          H  
ATOM    855 1HG1 ILE A  53     -31.313  33.772  22.659  1.00134.340          H  
ATOM    856 2HG1 ILE A  53     -31.027  32.676  24.006  1.00134.340          H  
ATOM    857 1HG2 ILE A  53     -30.194  32.331  20.283  1.00134.340          H  
ATOM    858 2HG2 ILE A  53     -31.499  31.188  19.978  1.00134.340          H  
ATOM    859 3HG2 ILE A  53     -31.880  32.875  20.384  1.00134.340          H  
ATOM    860 1HD1 ILE A  53     -29.048  34.031  23.551  1.00134.340          H  
ATOM    861 2HD1 ILE A  53     -28.715  32.312  23.242  1.00134.340          H  
ATOM    862 3HD1 ILE A  53     -28.977  33.430  21.887  1.00134.340          H  
ATOM    863  N   GLN A  54     -32.714  29.022  21.591  1.00 79.700          N  
ATOM    864  CA  GLN A  54     -33.156  27.989  20.676  1.00 79.580          C  
ATOM    865  C   GLN A  54     -34.654  27.721  20.833  1.00 79.130          C  
ATOM    866  O   GLN A  54     -35.347  27.471  19.846  1.00 79.240          O  
ATOM    867  CB  GLN A  54     -32.371  26.710  20.917  1.00111.460          C  
ATOM    868  CG  GLN A  54     -30.917  26.744  20.523  1.00111.460          C  
ATOM    869  CD  GLN A  54     -30.234  25.459  20.932  1.00111.460          C  
ATOM    870  OE1 GLN A  54     -30.785  24.689  21.728  1.00111.460          O  
ATOM    871  NE2 GLN A  54     -29.049  25.211  20.394  1.00111.460          N  
ATOM    872  H   GLN A  54     -31.993  28.806  22.284  1.00 95.640          H  
ATOM    873  HA  GLN A  54     -32.971  28.327  19.658  1.00 95.500          H  
ATOM    874 1HB  GLN A  54     -32.453  26.422  21.965  1.00133.750          H  
ATOM    875 2HB  GLN A  54     -32.801  25.946  20.338  1.00133.750          H  
ATOM    876 1HG  GLN A  54     -30.856  26.839  19.439  1.00133.750          H  
ATOM    877 2HG  GLN A  54     -30.422  27.580  20.994  1.00133.750          H  
ATOM    878 1HE2 GLN A  54     -28.554  24.374  20.632  1.00133.750          H  
ATOM    879 2HE2 GLN A  54     -28.644  25.859  19.748  1.00133.750          H  
ATOM    880  N   GLN A  55     -35.157  27.770  22.072  1.00 78.620          N  
ATOM    881  CA  GLN A  55     -36.574  27.569  22.342  1.00 78.210          C  
ATOM    882  C   GLN A  55     -37.396  28.649  21.648  1.00 78.620          C  
ATOM    883  O   GLN A  55     -38.394  28.359  20.987  1.00 78.500          O  
ATOM    884  CB  GLN A  55     -36.835  27.599  23.840  1.00109.660          C  
ATOM    885  CG  GLN A  55     -38.239  27.299  24.227  1.00109.660          C  
ATOM    886  CD  GLN A  55     -38.388  27.265  25.699  1.00109.660          C  
ATOM    887  OE1 GLN A  55     -37.407  27.121  26.442  1.00109.660          O  
ATOM    888  NE2 GLN A  55     -39.612  27.399  26.147  1.00109.660          N  
ATOM    889  H   GLN A  55     -34.521  27.911  22.858  1.00 94.340          H  
ATOM    890  HA  GLN A  55     -36.865  26.598  21.952  1.00 93.850          H  
ATOM    891 1HB  GLN A  55     -36.157  26.933  24.347  1.00131.590          H  
ATOM    892 2HB  GLN A  55     -36.622  28.601  24.211  1.00131.590          H  
ATOM    893 1HG  GLN A  55     -38.895  28.082  23.843  1.00131.590          H  
ATOM    894 2HG  GLN A  55     -38.533  26.329  23.824  1.00131.590          H  
ATOM    895 1HE2 GLN A  55     -39.797  27.379  27.159  1.00131.590          H  
ATOM    896 2HE2 GLN A  55     -40.362  27.522  25.492  1.00131.590          H  
ATOM    897  N   GLN A  56     -36.944  29.904  21.742  1.00 79.090          N  
ATOM    898  CA  GLN A  56     -37.625  31.013  21.085  1.00 79.540          C  
ATOM    899  C   GLN A  56     -37.697  30.809  19.578  1.00 80.040          C  
ATOM    900  O   GLN A  56     -38.656  31.226  18.930  1.00 80.260          O  
ATOM    901  CB  GLN A  56     -36.955  32.354  21.392  1.00111.180          C  
ATOM    902  CG  GLN A  56     -37.717  33.552  20.813  1.00111.180          C  
ATOM    903  CD  GLN A  56     -37.200  34.868  21.305  1.00111.180          C  
ATOM    904  OE1 GLN A  56     -35.992  35.097  21.395  1.00111.180          O  
ATOM    905  NE2 GLN A  56     -38.126  35.759  21.645  1.00111.180          N  
ATOM    906  H   GLN A  56     -36.137  30.097  22.349  1.00 94.910          H  
ATOM    907  HA  GLN A  56     -38.643  31.046  21.458  1.00 95.450          H  
ATOM    908 1HB  GLN A  56     -36.836  32.476  22.469  1.00133.410          H  
ATOM    909 2HB  GLN A  56     -35.955  32.356  20.959  1.00133.410          H  
ATOM    910 1HG  GLN A  56     -37.604  33.540  19.728  1.00133.410          H  
ATOM    911 2HG  GLN A  56     -38.769  33.471  21.071  1.00133.410          H  
ATOM    912 1HE2 GLN A  56     -37.854  36.658  21.994  1.00133.410          H  
ATOM    913 2HE2 GLN A  56     -39.098  35.530  21.562  1.00133.410          H  
ATOM    914  N   GLN A  57     -36.691  30.147  19.015  1.00 80.220          N  
ATOM    915  CA  GLN A  57     -36.626  29.893  17.587  1.00 80.680          C  
ATOM    916  C   GLN A  57     -37.489  28.715  17.108  1.00 80.350          C  
ATOM    917  O   GLN A  57     -37.507  28.433  15.912  1.00 80.450          O  
ATOM    918  CB  GLN A  57     -35.176  29.614  17.170  1.00112.770          C  
ATOM    919  CG  GLN A  57     -34.240  30.780  17.351  1.00112.770          C  
ATOM    920  CD  GLN A  57     -32.833  30.479  16.936  1.00112.770          C  
ATOM    921  OE1 GLN A  57     -32.026  29.900  17.685  1.00112.770          O  
ATOM    922  NE2 GLN A  57     -32.528  30.858  15.694  1.00112.770          N  
ATOM    923  H   GLN A  57     -35.888  29.881  19.601  1.00 96.260          H  
ATOM    924  HA  GLN A  57     -36.975  30.786  17.074  1.00 96.820          H  
ATOM    925 1HB  GLN A  57     -34.786  28.778  17.744  1.00135.320          H  
ATOM    926 2HB  GLN A  57     -35.145  29.329  16.119  1.00135.320          H  
ATOM    927 1HG  GLN A  57     -34.580  31.594  16.771  1.00135.320          H  
ATOM    928 2HG  GLN A  57     -34.232  31.068  18.382  1.00135.320          H  
ATOM    929 1HE2 GLN A  57     -31.615  30.686  15.329  1.00135.320          H  
ATOM    930 2HE2 GLN A  57     -33.243  31.310  15.100  1.00135.320          H  
ATOM    931  N   GLN A  58     -38.184  27.996  18.002  1.00 79.970          N  
ATOM    932  CA  GLN A  58     -38.997  26.867  17.538  1.00 79.670          C  
ATOM    933  C   GLN A  58     -40.039  27.312  16.521  1.00 79.420          C  
ATOM    934  O   GLN A  58     -40.119  26.780  15.423  1.00 79.150          O  
ATOM    935  CB  GLN A  58     -39.723  26.217  18.724  1.00111.660          C  
ATOM    936  CG  GLN A  58     -38.846  25.426  19.685  1.00111.660          C  
ATOM    937  CD  GLN A  58     -39.605  25.050  20.980  1.00111.660          C  
ATOM    938  OE1 GLN A  58     -40.706  25.562  21.209  1.00111.660          O  
ATOM    939  NE2 GLN A  58     -39.025  24.191  21.820  1.00111.660          N  
ATOM    940  H   GLN A  58     -38.155  28.240  18.998  1.00 95.960          H  
ATOM    941  HA  GLN A  58     -38.356  26.139  17.064  1.00 95.600          H  
ATOM    942 1HB  GLN A  58     -40.202  27.000  19.310  1.00133.990          H  
ATOM    943 2HB  GLN A  58     -40.506  25.554  18.355  1.00133.990          H  
ATOM    944 1HG  GLN A  58     -38.553  24.498  19.185  1.00133.990          H  
ATOM    945 2HG  GLN A  58     -37.969  26.013  19.933  1.00133.990          H  
ATOM    946 1HE2 GLN A  58     -39.500  23.927  22.699  1.00133.990          H  
ATOM    947 2HE2 GLN A  58     -38.133  23.797  21.602  1.00133.990          H  
ATOM    948  N   ILE A  59     -40.842  28.305  16.883  1.00 79.500          N  
ATOM    949  CA  ILE A  59     -41.823  28.862  15.971  1.00 79.290          C  
ATOM    950  C   ILE A  59     -41.736  30.375  15.982  1.00 79.970          C  
ATOM    951  O   ILE A  59     -41.851  30.994  17.038  1.00 79.910          O  
ATOM    952  CB  ILE A  59     -43.254  28.388  16.281  1.00111.090          C  
ATOM    953  CG1 ILE A  59     -43.320  26.848  16.166  1.00111.090          C  
ATOM    954  CG2 ILE A  59     -44.221  29.072  15.296  1.00111.090          C  
ATOM    955  CD1 ILE A  59     -44.602  26.203  16.610  1.00111.090          C  
ATOM    956  H   ILE A  59     -40.750  28.700  17.811  1.00 95.400          H  
ATOM    957  HA  ILE A  59     -41.589  28.524  14.964  1.00 95.150          H  
ATOM    958  HB  ILE A  59     -43.513  28.644  17.296  1.00133.310          H  
ATOM    959 1HG1 ILE A  59     -43.135  26.598  15.141  1.00133.310          H  
ATOM    960 2HG1 ILE A  59     -42.545  26.407  16.771  1.00133.310          H  
ATOM    961 1HG2 ILE A  59     -45.242  28.763  15.478  1.00133.310          H  
ATOM    962 2HG2 ILE A  59     -44.167  30.140  15.405  1.00133.310          H  
ATOM    963 3HG2 ILE A  59     -43.944  28.829  14.296  1.00133.310          H  
ATOM    964 1HD1 ILE A  59     -44.514  25.127  16.473  1.00133.310          H  
ATOM    965 2HD1 ILE A  59     -44.772  26.413  17.657  1.00133.310          H  
ATOM    966 3HD1 ILE A  59     -45.438  26.561  16.029  1.00133.310          H  
ATOM    967  N   GLN A  60     -41.588  30.981  14.811  1.00 80.620          N  
ATOM    968  CA  GLN A  60     -41.507  32.428  14.727  1.00 81.280          C  
ATOM    969  C   GLN A  60     -42.758  32.947  15.420  1.00 81.970          C  
ATOM    970  O   GLN A  60     -43.867  32.601  14.994  1.00 81.670          O  
ATOM    971  CB  GLN A  60     -41.428  32.873  13.260  1.00113.530          C  
ATOM    972  CG  GLN A  60     -41.203  34.365  13.057  1.00113.530          C  
ATOM    973  CD  GLN A  60     -39.810  34.771  13.499  1.00113.530          C  
ATOM    974  OE1 GLN A  60     -38.835  34.108  13.151  1.00113.530          O  
ATOM    975  NE2 GLN A  60     -39.709  35.837  14.271  1.00113.530          N  
ATOM    976  H   GLN A  60     -41.502  30.416  13.979  1.00 96.740          H  
ATOM    977  HA  GLN A  60     -40.628  32.775  15.271  1.00 97.540          H  
ATOM    978 1HB  GLN A  60     -40.611  32.342  12.772  1.00136.230          H  
ATOM    979 2HB  GLN A  60     -42.346  32.599  12.742  1.00136.230          H  
ATOM    980 1HG  GLN A  60     -41.314  34.613  12.001  1.00136.230          H  
ATOM    981 2HG  GLN A  60     -41.925  34.924  13.643  1.00136.230          H  
ATOM    982 1HE2 GLN A  60     -38.807  36.145  14.590  1.00136.230          H  
ATOM    983 2HE2 GLN A  60     -40.531  36.330  14.538  1.00136.230          H  
ATOM    984  N   LYS A  61     -42.593  33.863  16.389  1.00 82.900          N  
ATOM    985  CA  LYS A  61     -43.737  34.335  17.164  1.00 83.570          C  
ATOM    986  C   LYS A  61     -44.884  34.862  16.322  1.00 83.520          C  
ATOM    987  O   LYS A  61     -46.032  34.625  16.652  1.00 83.530          O  
ATOM    988  CB  LYS A  61     -43.300  35.397  18.180  1.00116.730          C  
ATOM    989  CG  LYS A  61     -42.849  36.731  17.591  1.00116.730          C  
ATOM    990  CD  LYS A  61     -42.349  37.665  18.682  1.00116.730          C  
ATOM    991  CE  LYS A  61     -41.957  39.017  18.112  1.00116.730          C  
ATOM    992  NZ  LYS A  61     -41.364  39.903  19.147  1.00116.730          N  
ATOM    993  H   LYS A  61     -41.653  34.120  16.663  1.00 99.480          H  
ATOM    994  HA  LYS A  61     -44.116  33.488  17.728  1.00100.280          H  
ATOM    995 1HB  LYS A  61     -44.126  35.599  18.866  1.00140.080          H  
ATOM    996 2HB  LYS A  61     -42.477  35.000  18.775  1.00140.080          H  
ATOM    997 1HG  LYS A  61     -42.058  36.568  16.860  1.00140.080          H  
ATOM    998 2HG  LYS A  61     -43.686  37.217  17.097  1.00140.080          H  
ATOM    999 1HD  LYS A  61     -43.140  37.815  19.422  1.00140.080          H  
ATOM   1000 2HD  LYS A  61     -41.486  37.225  19.183  1.00140.080          H  
ATOM   1001 1HE  LYS A  61     -41.233  38.874  17.311  1.00140.080          H  
ATOM   1002 2HE  LYS A  61     -42.845  39.499  17.705  1.00140.080          H  
ATOM   1003 1HZ  LYS A  61     -41.119  40.787  18.735  1.00140.080          H  
ATOM   1004 2HZ  LYS A  61     -42.035  40.067  19.926  1.00140.080          H  
ATOM   1005 3HZ  LYS A  61     -40.534  39.472  19.523  1.00140.080          H  
ATOM   1006  N   GLN A  62     -44.650  35.458  15.163  1.00 83.430          N  
ATOM   1007  CA  GLN A  62     -45.812  35.936  14.419  1.00 83.410          C  
ATOM   1008  C   GLN A  62     -46.782  34.801  14.057  1.00 82.440          C  
ATOM   1009  O   GLN A  62     -47.999  35.028  13.987  1.00 82.500          O  
ATOM   1010  CB  GLN A  62     -45.390  36.712  13.178  1.00116.780          C  
ATOM   1011  CG  GLN A  62     -44.779  38.062  13.504  1.00116.780          C  
ATOM   1012  CD  GLN A  62     -44.313  38.790  12.289  1.00116.780          C  
ATOM   1013  OE1 GLN A  62     -43.884  38.148  11.334  1.00116.780          O  
ATOM   1014  NE2 GLN A  62     -44.388  40.118  12.313  1.00116.780          N  
ATOM   1015  H   GLN A  62     -43.708  35.635  14.855  1.00100.120          H  
ATOM   1016  HA  GLN A  62     -46.354  36.629  15.058  1.00100.090          H  
ATOM   1017 1HB  GLN A  62     -44.660  36.127  12.615  1.00140.140          H  
ATOM   1018 2HB  GLN A  62     -46.253  36.871  12.533  1.00140.140          H  
ATOM   1019 1HG  GLN A  62     -45.531  38.672  14.002  1.00140.140          H  
ATOM   1020 2HG  GLN A  62     -43.925  37.915  14.162  1.00140.140          H  
ATOM   1021 1HE2 GLN A  62     -44.083  40.663  11.529  1.00140.140          H  
ATOM   1022 2HE2 GLN A  62     -44.748  40.587  13.122  1.00140.140          H  
ATOM   1023  N   LEU A  63     -46.255  33.595  13.805  1.00 81.550          N  
ATOM   1024  CA  LEU A  63     -47.086  32.458  13.453  1.00 80.590          C  
ATOM   1025  C   LEU A  63     -47.832  32.002  14.699  1.00 80.630          C  
ATOM   1026  O   LEU A  63     -49.027  31.704  14.642  1.00 80.290          O  
ATOM   1027  CB  LEU A  63     -46.195  31.327  12.923  1.00113.210          C  
ATOM   1028  CG  LEU A  63     -45.465  31.568  11.568  1.00113.210          C  
ATOM   1029  CD1 LEU A  63     -44.425  30.460  11.382  1.00113.210          C  
ATOM   1030  CD2 LEU A  63     -46.477  31.558  10.392  1.00113.210          C  
ATOM   1031  H   LEU A  63     -45.253  33.440  13.910  1.00 97.860          H  
ATOM   1032  HA  LEU A  63     -47.812  32.762  12.705  1.00 96.710          H  
ATOM   1033 1HB  LEU A  63     -45.435  31.131  13.660  1.00135.850          H  
ATOM   1034 2HB  LEU A  63     -46.801  30.435  12.820  1.00135.850          H  
ATOM   1035  HG  LEU A  63     -44.948  32.526  11.598  1.00135.850          H  
ATOM   1036 1HD1 LEU A  63     -43.885  30.615  10.451  1.00135.850          H  
ATOM   1037 2HD1 LEU A  63     -43.726  30.491  12.213  1.00135.850          H  
ATOM   1038 3HD1 LEU A  63     -44.910  29.495  11.356  1.00135.850          H  
ATOM   1039 1HD2 LEU A  63     -45.943  31.716   9.455  1.00135.850          H  
ATOM   1040 2HD2 LEU A  63     -46.990  30.594  10.356  1.00135.850          H  
ATOM   1041 3HD2 LEU A  63     -47.211  32.350  10.517  1.00135.850          H  
ATOM   1042  N   LEU A  64     -47.134  31.986  15.841  1.00 81.090          N  
ATOM   1043  CA  LEU A  64     -47.778  31.585  17.100  1.00 81.180          C  
ATOM   1044  C   LEU A  64     -48.859  32.560  17.508  1.00 81.850          C  
ATOM   1045  O   LEU A  64     -49.933  32.163  17.968  1.00 81.620          O  
ATOM   1046  CB  LEU A  64     -46.778  31.539  18.253  1.00113.620          C  
ATOM   1047  CG  LEU A  64     -45.738  30.462  18.232  1.00113.620          C  
ATOM   1048  CD1 LEU A  64     -44.693  30.734  19.301  1.00113.620          C  
ATOM   1049  CD2 LEU A  64     -46.397  29.104  18.493  1.00113.620          C  
ATOM   1050  H   LEU A  64     -46.135  32.225  15.791  1.00 97.310          H  
ATOM   1051  HA  LEU A  64     -48.245  30.616  16.953  1.00 97.420          H  
ATOM   1052 1HB  LEU A  64     -46.271  32.499  18.308  1.00136.340          H  
ATOM   1053 2HB  LEU A  64     -47.346  31.406  19.161  1.00136.340          H  
ATOM   1054  HG  LEU A  64     -45.254  30.476  17.301  1.00136.340          H  
ATOM   1055 1HD1 LEU A  64     -43.931  29.960  19.271  1.00136.340          H  
ATOM   1056 2HD1 LEU A  64     -44.223  31.690  19.123  1.00136.340          H  
ATOM   1057 3HD1 LEU A  64     -45.155  30.742  20.277  1.00136.340          H  
ATOM   1058 1HD2 LEU A  64     -45.636  28.343  18.490  1.00136.340          H  
ATOM   1059 2HD2 LEU A  64     -46.883  29.124  19.469  1.00136.340          H  
ATOM   1060 3HD2 LEU A  64     -47.131  28.873  17.731  1.00136.340          H  
ATOM   1061  N   ILE A  65     -48.587  33.838  17.310  1.00 82.680          N  
ATOM   1062  CA  ILE A  65     -49.507  34.872  17.689  1.00 83.370          C  
ATOM   1063  C   ILE A  65     -50.768  34.689  16.890  1.00 82.830          C  
ATOM   1064  O   ILE A  65     -51.855  34.654  17.461  1.00 82.850          O  
ATOM   1065  CB  ILE A  65     -48.888  36.278  17.506  1.00116.440          C  
ATOM   1066  CG1 ILE A  65     -47.718  36.475  18.530  1.00116.440          C  
ATOM   1067  CG2 ILE A  65     -49.966  37.361  17.681  1.00116.440          C  
ATOM   1068  CD1 ILE A  65     -46.804  37.656  18.249  1.00116.440          C  
ATOM   1069  H   ILE A  65     -47.689  34.085  16.899  1.00 99.220          H  
ATOM   1070  HA  ILE A  65     -49.743  34.732  18.739  1.00100.040          H  
ATOM   1071  HB  ILE A  65     -48.462  36.348  16.504  1.00139.730          H  
ATOM   1072 1HG1 ILE A  65     -48.146  36.603  19.511  1.00139.730          H  
ATOM   1073 2HG1 ILE A  65     -47.114  35.587  18.548  1.00139.730          H  
ATOM   1074 1HG2 ILE A  65     -49.539  38.343  17.535  1.00139.730          H  
ATOM   1075 2HG2 ILE A  65     -50.745  37.210  16.944  1.00139.730          H  
ATOM   1076 3HG2 ILE A  65     -50.398  37.306  18.674  1.00139.730          H  
ATOM   1077 1HD1 ILE A  65     -46.028  37.700  19.019  1.00139.730          H  
ATOM   1078 2HD1 ILE A  65     -46.336  37.521  17.279  1.00139.730          H  
ATOM   1079 3HD1 ILE A  65     -47.360  38.584  18.253  1.00139.730          H  
ATOM   1080  N   ALA A  66     -50.626  34.516  15.573  1.00 82.310          N  
ATOM   1081  CA  ALA A  66     -51.786  34.318  14.734  1.00 81.770          C  
ATOM   1082  C   ALA A  66     -52.600  33.094  15.147  1.00 80.950          C  
ATOM   1083  O   ALA A  66     -53.829  33.161  15.161  1.00 80.840          O  
ATOM   1084  CB  ALA A  66     -51.350  34.158  13.291  1.00114.690          C  
ATOM   1085  H   ALA A  66     -49.694  34.571  15.154  1.00 98.770          H  
ATOM   1086  HA  ALA A  66     -52.422  35.199  14.827  1.00 98.120          H  
ATOM   1087 1HB  ALA A  66     -52.223  34.036  12.654  1.00137.630          H  
ATOM   1088 2HB  ALA A  66     -50.788  35.041  12.983  1.00137.630          H  
ATOM   1089 3HB  ALA A  66     -50.710  33.275  13.208  1.00137.630          H  
ATOM   1090  N   GLU A  67     -51.951  31.977  15.519  1.00 80.400          N  
ATOM   1091  CA  GLU A  67     -52.747  30.801  15.885  1.00 79.640          C  
ATOM   1092  C   GLU A  67     -53.565  31.040  17.153  1.00 80.220          C  
ATOM   1093  O   GLU A  67     -54.760  30.724  17.205  1.00 79.910          O  
ATOM   1094  CB  GLU A  67     -51.835  29.580  16.085  1.00111.800          C  
ATOM   1095  CG  GLU A  67     -51.187  29.047  14.795  1.00111.800          C  
ATOM   1096  CD  GLU A  67     -52.170  28.483  13.819  1.00111.800          C  
ATOM   1097  OE1 GLU A  67     -52.831  27.524  14.145  1.00111.800          O  
ATOM   1098  OE2 GLU A  67     -52.283  29.039  12.743  1.00111.800          O  
ATOM   1099  H   GLU A  67     -50.926  31.925  15.451  1.00 96.480          H  
ATOM   1100  HA  GLU A  67     -53.437  30.590  15.074  1.00 95.570          H  
ATOM   1101 1HB  GLU A  67     -51.029  29.847  16.774  1.00134.160          H  
ATOM   1102 2HB  GLU A  67     -52.403  28.771  16.541  1.00134.160          H  
ATOM   1103 1HG  GLU A  67     -50.661  29.859  14.309  1.00134.160          H  
ATOM   1104 2HG  GLU A  67     -50.453  28.281  15.052  1.00134.160          H  
ATOM   1105  N   PHE A  68     -52.956  31.686  18.141  1.00 81.100          N  
ATOM   1106  CA  PHE A  68     -53.660  31.970  19.383  1.00 81.690          C  
ATOM   1107  C   PHE A  68     -54.771  32.996  19.159  1.00 82.330          C  
ATOM   1108  O   PHE A  68     -55.883  32.866  19.690  1.00 82.470          O  
ATOM   1109  CB  PHE A  68     -52.672  32.461  20.428  1.00114.130          C  
ATOM   1110  CG  PHE A  68     -51.899  31.394  21.209  1.00114.130          C  
ATOM   1111  CD1 PHE A  68     -50.865  30.651  20.637  1.00114.130          C  
ATOM   1112  CD2 PHE A  68     -52.174  31.183  22.557  1.00114.130          C  
ATOM   1113  CE1 PHE A  68     -50.148  29.732  21.382  1.00114.130          C  
ATOM   1114  CE2 PHE A  68     -51.450  30.267  23.300  1.00114.130          C  
ATOM   1115  CZ  PHE A  68     -50.439  29.545  22.711  1.00114.130          C  
ATOM   1116  H   PHE A  68     -51.964  31.933  18.038  1.00 97.320          H  
ATOM   1117  HA  PHE A  68     -54.116  31.044  19.740  1.00 98.030          H  
ATOM   1118 1HB  PHE A  68     -51.940  33.071  19.916  1.00136.960          H  
ATOM   1119 2HB  PHE A  68     -53.194  33.086  21.125  1.00136.960          H  
ATOM   1120  HD1 PHE A  68     -50.614  30.784  19.607  1.00136.960          H  
ATOM   1121  HD2 PHE A  68     -52.971  31.760  23.037  1.00136.960          H  
ATOM   1122  HE1 PHE A  68     -49.343  29.158  20.916  1.00136.960          H  
ATOM   1123  HE2 PHE A  68     -51.678  30.123  24.355  1.00136.960          H  
ATOM   1124  HZ  PHE A  68     -49.863  28.823  23.297  1.00136.960          H  
ATOM   1125  N   GLN A  69     -54.493  34.031  18.368  1.00 82.660          N  
ATOM   1126  CA  GLN A  69     -55.506  35.039  18.144  1.00 83.240          C  
ATOM   1127  C   GLN A  69     -56.704  34.468  17.395  1.00 82.590          C  
ATOM   1128  O   GLN A  69     -57.839  34.811  17.740  1.00 82.890          O  
ATOM   1129  CB  GLN A  69     -54.926  36.246  17.418  1.00116.300          C  
ATOM   1130  CG  GLN A  69     -53.976  37.065  18.275  1.00116.300          C  
ATOM   1131  CD  GLN A  69     -53.360  38.182  17.525  1.00116.300          C  
ATOM   1132  OE1 GLN A  69     -53.157  38.085  16.308  1.00116.300          O  
ATOM   1133  NE2 GLN A  69     -53.053  39.269  18.221  1.00116.300          N  
ATOM   1134  H   GLN A  69     -53.567  34.132  17.940  1.00 99.190          H  
ATOM   1135  HA  GLN A  69     -55.853  35.377  19.117  1.00 99.890          H  
ATOM   1136 1HB  GLN A  69     -54.379  35.900  16.539  1.00139.560          H  
ATOM   1137 2HB  GLN A  69     -55.731  36.895  17.077  1.00139.560          H  
ATOM   1138 1HG  GLN A  69     -54.517  37.480  19.105  1.00139.560          H  
ATOM   1139 2HG  GLN A  69     -53.186  36.422  18.641  1.00139.560          H  
ATOM   1140 1HE2 GLN A  69     -52.640  40.055  17.763  1.00139.560          H  
ATOM   1141 2HE2 GLN A  69     -53.239  39.325  19.231  1.00139.560          H  
ATOM   1142  N   LYS A  70     -56.468  33.588  16.404  1.00 81.650          N  
ATOM   1143  CA  LYS A  70     -57.555  32.953  15.657  1.00 80.970          C  
ATOM   1144  C   LYS A  70     -58.459  32.129  16.558  1.00 80.870          C  
ATOM   1145  O   LYS A  70     -59.654  32.001  16.301  1.00 80.660          O  
ATOM   1146  CB  LYS A  70     -57.029  32.079  14.533  1.00113.630          C  
ATOM   1147  CG  LYS A  70     -56.476  32.846  13.325  1.00113.630          C  
ATOM   1148  CD  LYS A  70     -56.139  31.902  12.183  1.00113.630          C  
ATOM   1149  CE  LYS A  70     -54.911  31.059  12.509  1.00113.630          C  
ATOM   1150  NZ  LYS A  70     -54.519  30.214  11.393  1.00113.630          N  
ATOM   1151  H   LYS A  70     -55.501  33.375  16.135  1.00 97.980          H  
ATOM   1152  HA  LYS A  70     -58.158  33.739  15.210  1.00 97.160          H  
ATOM   1153 1HB  LYS A  70     -56.232  31.465  14.946  1.00136.360          H  
ATOM   1154 2HB  LYS A  70     -57.818  31.413  14.191  1.00136.360          H  
ATOM   1155 1HG  LYS A  70     -57.235  33.548  12.981  1.00136.360          H  
ATOM   1156 2HG  LYS A  70     -55.605  33.413  13.595  1.00136.360          H  
ATOM   1157 1HD  LYS A  70     -56.983  31.242  11.992  1.00136.360          H  
ATOM   1158 2HD  LYS A  70     -55.939  32.480  11.281  1.00136.360          H  
ATOM   1159 1HE  LYS A  70     -54.079  31.715  12.764  1.00136.360          H  
ATOM   1160 2HE  LYS A  70     -55.121  30.410  13.348  1.00136.360          H  
ATOM   1161 1HZ  LYS A  70     -53.688  29.677  11.697  1.00136.360          H  
ATOM   1162 2HZ  LYS A  70     -55.280  29.600  11.168  1.00136.360          H  
ATOM   1163 3HZ  LYS A  70     -54.295  30.800  10.585  1.00136.360          H  
ATOM   1164  N   GLN A  71     -57.898  31.510  17.593  1.00 81.020          N  
ATOM   1165  CA  GLN A  71     -58.735  30.747  18.502  1.00 80.980          C  
ATOM   1166  C   GLN A  71     -59.684  31.697  19.254  1.00 82.000          C  
ATOM   1167  O   GLN A  71     -60.890  31.445  19.351  1.00 82.350          O  
ATOM   1168  CB  GLN A  71     -57.854  29.971  19.487  1.00113.390          C  
ATOM   1169  CG  GLN A  71     -57.056  28.832  18.848  1.00113.390          C  
ATOM   1170  CD  GLN A  71     -56.048  28.212  19.805  1.00113.390          C  
ATOM   1171  OE1 GLN A  71     -55.803  28.746  20.891  1.00113.390          O  
ATOM   1172  NE2 GLN A  71     -55.452  27.094  19.405  1.00113.390          N  
ATOM   1173  H   GLN A  71     -56.882  31.562  17.732  1.00 97.220          H  
ATOM   1174  HA  GLN A  71     -59.333  30.046  17.924  1.00 97.180          H  
ATOM   1175 1HB  GLN A  71     -57.142  30.657  19.947  1.00136.070          H  
ATOM   1176 2HB  GLN A  71     -58.469  29.557  20.283  1.00136.070          H  
ATOM   1177 1HG  GLN A  71     -57.750  28.058  18.536  1.00136.070          H  
ATOM   1178 2HG  GLN A  71     -56.524  29.213  17.987  1.00136.070          H  
ATOM   1179 1HE2 GLN A  71     -54.775  26.647  19.995  1.00136.070          H  
ATOM   1180 2HE2 GLN A  71     -55.675  26.695  18.513  1.00136.070          H  
ATOM   1181  N   HIS A  72     -59.156  32.857  19.677  1.00 82.560          N  
ATOM   1182  CA  HIS A  72     -59.947  33.841  20.436  1.00 83.500          C  
ATOM   1183  C   HIS A  72     -60.943  34.582  19.533  1.00 84.780          C  
ATOM   1184  O   HIS A  72     -62.028  34.972  19.968  1.00 85.490          O  
ATOM   1185  CB  HIS A  72     -59.029  34.848  21.125  1.00116.520          C  
ATOM   1186  CG  HIS A  72     -58.156  34.237  22.178  1.00116.520          C  
ATOM   1187  ND1 HIS A  72     -58.657  33.541  23.258  1.00116.520          N  
ATOM   1188  CD2 HIS A  72     -56.817  34.233  22.320  1.00116.520          C  
ATOM   1189  CE1 HIS A  72     -57.660  33.122  24.002  1.00116.520          C  
ATOM   1190  NE2 HIS A  72     -56.534  33.530  23.463  1.00116.520          N  
ATOM   1191  H   HIS A  72     -58.142  32.992  19.567  1.00 99.070          H  
ATOM   1192  HA  HIS A  72     -60.516  33.326  21.209  1.00100.200          H  
ATOM   1193 1HB  HIS A  72     -58.382  35.295  20.378  1.00139.830          H  
ATOM   1194 2HB  HIS A  72     -59.615  35.644  21.579  1.00139.830          H  
ATOM   1195  HD1 HIS A  72     -59.612  33.587  23.597  1.00139.830          H  
ATOM   1196  HD2 HIS A  72     -56.015  34.658  21.720  1.00139.830          H  
ATOM   1197  HE1 HIS A  72     -57.854  32.544  24.902  1.00139.830          H  
ATOM   1198  N   GLU A  73     -60.607  34.682  18.249  1.00 85.060          N  
ATOM   1199  CA  GLU A  73     -61.403  35.327  17.203  1.00 86.240          C  
ATOM   1200  C   GLU A  73     -62.780  34.690  17.051  1.00 86.460          C  
ATOM   1201  O   GLU A  73     -63.692  35.297  16.493  1.00 86.620          O  
ATOM   1202  CB  GLU A  73     -60.662  35.303  15.859  1.00120.260          C  
ATOM   1203  CG  GLU A  73     -61.322  36.075  14.683  1.00120.260          C  
ATOM   1204  CD  GLU A  73     -61.452  37.583  14.874  1.00120.260          C  
ATOM   1205  OE1 GLU A  73     -60.775  38.150  15.707  1.00120.260          O  
ATOM   1206  OE2 GLU A  73     -62.231  38.168  14.159  1.00120.260          O  
ATOM   1207  H   GLU A  73     -59.664  34.382  17.992  1.00102.070          H  
ATOM   1208  HA  GLU A  73     -61.552  36.370  17.488  1.00103.490          H  
ATOM   1209 1HB  GLU A  73     -59.652  35.678  15.991  1.00144.320          H  
ATOM   1210 2HB  GLU A  73     -60.580  34.271  15.533  1.00144.320          H  
ATOM   1211 1HG  GLU A  73     -60.707  35.903  13.802  1.00144.320          H  
ATOM   1212 2HG  GLU A  73     -62.300  35.653  14.475  1.00144.320          H  
ATOM   1213  N   ASN A  74     -62.952  33.455  17.514  1.00 86.500          N  
ATOM   1214  CA  ASN A  74     -64.232  32.792  17.352  1.00 86.810          C  
ATOM   1215  C   ASN A  74     -65.232  33.164  18.452  1.00 87.020          C  
ATOM   1216  O   ASN A  74     -66.344  32.632  18.490  1.00 87.300          O  
ATOM   1217  CB  ASN A  74     -64.026  31.296  17.300  1.00121.410          C  
ATOM   1218  CG  ASN A  74     -63.377  30.852  16.021  1.00121.410          C  
ATOM   1219  OD1 ASN A  74     -63.668  31.366  14.930  1.00121.410          O  
ATOM   1220  ND2 ASN A  74     -62.491  29.900  16.132  1.00121.410          N  
ATOM   1221  H   ASN A  74     -62.194  32.967  18.006  1.00103.800          H  
ATOM   1222  HA  ASN A  74     -64.665  33.116  16.406  1.00104.170          H  
ATOM   1223 1HB  ASN A  74     -63.389  30.994  18.137  1.00145.690          H  
ATOM   1224 2HB  ASN A  74     -64.981  30.789  17.412  1.00145.690          H  
ATOM   1225 1HD2 ASN A  74     -62.013  29.563  15.321  1.00145.690          H  
ATOM   1226 2HD2 ASN A  74     -62.277  29.514  17.030  1.00145.690          H  
ATOM   1227  N   LEU A  75     -64.853  34.079  19.341  1.00 86.940          N  
ATOM   1228  CA  LEU A  75     -65.726  34.524  20.404  1.00 87.120          C  
ATOM   1229  C   LEU A  75     -65.980  36.021  20.276  1.00 88.430          C  
ATOM   1230  O   LEU A  75     -65.111  36.771  19.836  1.00 88.510          O  
ATOM   1231  CB  LEU A  75     -65.098  34.204  21.750  1.00121.900          C  
ATOM   1232  CG  LEU A  75     -64.947  32.704  22.098  1.00121.900          C  
ATOM   1233  CD1 LEU A  75     -63.542  32.201  21.667  1.00121.900          C  
ATOM   1234  CD2 LEU A  75     -65.164  32.506  23.593  1.00121.900          C  
ATOM   1235  H   LEU A  75     -63.909  34.479  19.293  1.00104.330          H  
ATOM   1236  HA  LEU A  75     -66.683  34.005  20.316  1.00104.540          H  
ATOM   1237 1HB  LEU A  75     -64.095  34.631  21.728  1.00146.280          H  
ATOM   1238 2HB  LEU A  75     -65.672  34.687  22.533  1.00146.280          H  
ATOM   1239  HG  LEU A  75     -65.691  32.133  21.541  1.00146.280          H  
ATOM   1240 1HD1 LEU A  75     -63.447  31.144  21.902  1.00146.280          H  
ATOM   1241 2HD1 LEU A  75     -63.385  32.329  20.607  1.00146.280          H  
ATOM   1242 3HD1 LEU A  75     -62.774  32.759  22.200  1.00146.280          H  
ATOM   1243 1HD2 LEU A  75     -65.075  31.446  23.830  1.00146.280          H  
ATOM   1244 2HD2 LEU A  75     -64.424  33.056  24.155  1.00146.280          H  
ATOM   1245 3HD2 LEU A  75     -66.159  32.851  23.866  1.00146.280          H  
ATOM   1246  N   THR A  76     -67.159  36.473  20.700  1.00 89.470          N  
ATOM   1247  CA  THR A  76     -67.504  37.893  20.639  1.00 90.800          C  
ATOM   1248  C   THR A  76     -67.313  38.635  21.962  1.00 91.340          C  
ATOM   1249  O   THR A  76     -67.555  39.838  22.054  1.00 92.230          O  
ATOM   1250  CB  THR A  76     -68.958  38.041  20.176  1.00126.590          C  
ATOM   1251  OG1 THR A  76     -69.819  37.372  21.112  1.00126.590          O  
ATOM   1252  CG2 THR A  76     -69.126  37.410  18.793  1.00126.590          C  
ATOM   1253  H   THR A  76     -67.860  35.827  21.045  1.00107.360          H  
ATOM   1254  HA  THR A  76     -66.860  38.367  19.898  1.00108.960          H  
ATOM   1255  HB  THR A  76     -69.222  39.099  20.136  1.00151.910          H  
ATOM   1256  HG1 THR A  76     -70.734  37.617  20.938  1.00151.910          H  
ATOM   1257 1HG2 THR A  76     -70.160  37.515  18.468  1.00151.910          H  
ATOM   1258 2HG2 THR A  76     -68.469  37.914  18.082  1.00151.910          H  
ATOM   1259 3HG2 THR A  76     -68.867  36.354  18.832  1.00151.910          H  
ATOM   1260  N   ARG A  77     -66.890  37.906  22.985  1.00 90.860          N  
ATOM   1261  CA  ARG A  77     -66.665  38.445  24.323  1.00 91.340          C  
ATOM   1262  C   ARG A  77     -65.501  39.455  24.333  1.00 91.200          C  
ATOM   1263  O   ARG A  77     -64.418  39.181  23.798  1.00 91.130          O  
ATOM   1264  CB  ARG A  77     -66.430  37.287  25.287  1.00127.680          C  
ATOM   1265  CG  ARG A  77     -66.288  37.647  26.750  1.00127.680          C  
ATOM   1266  CD  ARG A  77     -66.208  36.441  27.607  1.00127.680          C  
ATOM   1267  NE  ARG A  77     -65.932  36.791  28.996  1.00127.680          N  
ATOM   1268  CZ  ARG A  77     -65.922  35.924  30.038  1.00127.680          C  
ATOM   1269  NH1 ARG A  77     -66.192  34.643  29.852  1.00127.680          N  
ATOM   1270  NH2 ARG A  77     -65.636  36.368  31.249  1.00127.680          N  
ATOM   1271  H   ARG A  77     -66.718  36.931  22.802  1.00109.030          H  
ATOM   1272  HA  ARG A  77     -67.569  38.970  24.639  1.00109.610          H  
ATOM   1273 1HB  ARG A  77     -67.261  36.588  25.205  1.00153.220          H  
ATOM   1274 2HB  ARG A  77     -65.538  36.756  24.990  1.00153.220          H  
ATOM   1275 1HG  ARG A  77     -65.381  38.201  26.898  1.00153.220          H  
ATOM   1276 2HG  ARG A  77     -67.138  38.252  27.073  1.00153.220          H  
ATOM   1277 1HD  ARG A  77     -67.158  35.909  27.566  1.00153.220          H  
ATOM   1278 2HD  ARG A  77     -65.405  35.796  27.247  1.00153.220          H  
ATOM   1279  HE  ARG A  77     -65.696  37.776  29.194  1.00153.220          H  
ATOM   1280 1HH1 ARG A  77     -66.411  34.297  28.931  1.00153.220          H  
ATOM   1281 2HH1 ARG A  77     -66.180  34.005  30.635  1.00153.220          H  
ATOM   1282 1HH2 ARG A  77     -65.427  37.351  31.387  1.00153.220          H  
ATOM   1283 2HH2 ARG A  77     -65.623  35.735  32.034  1.00153.220          H  
ATOM   1284  N   GLN A  78     -65.687  40.592  25.016  1.00 91.110          N  
ATOM   1285  CA  GLN A  78     -64.652  41.632  25.056  1.00 90.970          C  
ATOM   1286  C   GLN A  78     -63.347  41.181  25.700  1.00 90.580          C  
ATOM   1287  O   GLN A  78     -62.282  41.700  25.371  1.00 90.640          O  
ATOM   1288  CB  GLN A  78     -65.172  42.889  25.782  1.00127.410          C  
ATOM   1289  CG  GLN A  78     -65.440  42.744  27.302  1.00127.410          C  
ATOM   1290  CD  GLN A  78     -66.825  42.227  27.612  1.00127.410          C  
ATOM   1291  OE1 GLN A  78     -67.408  41.474  26.817  1.00127.410          O  
ATOM   1292  NE2 GLN A  78     -67.370  42.629  28.753  1.00127.410          N  
ATOM   1293  H   GLN A  78     -66.587  40.767  25.469  1.00109.330          H  
ATOM   1294  HA  GLN A  78     -64.430  41.914  24.027  1.00109.160          H  
ATOM   1295 1HB  GLN A  78     -64.455  43.700  25.652  1.00152.900          H  
ATOM   1296 2HB  GLN A  78     -66.103  43.208  25.315  1.00152.900          H  
ATOM   1297 1HG  GLN A  78     -64.721  42.087  27.766  1.00152.900          H  
ATOM   1298 2HG  GLN A  78     -65.353  43.731  27.749  1.00152.900          H  
ATOM   1299 1HE2 GLN A  78     -68.289  42.323  29.006  1.00152.900          H  
ATOM   1300 2HE2 GLN A  78     -66.866  43.244  29.362  1.00152.900          H  
ATOM   1301  N   HIS A  79     -63.404  40.156  26.537  1.00 90.170          N  
ATOM   1302  CA  HIS A  79     -62.224  39.664  27.207  1.00 89.810          C  
ATOM   1303  C   HIS A  79     -61.375  38.847  26.253  1.00 89.880          C  
ATOM   1304  O   HIS A  79     -60.198  38.606  26.510  1.00 89.560          O  
ATOM   1305  CB  HIS A  79     -62.620  38.810  28.400  1.00125.880          C  
ATOM   1306  CG  HIS A  79     -63.373  39.582  29.416  1.00125.880          C  
ATOM   1307  ND1 HIS A  79     -64.759  39.605  29.456  1.00125.880          N  
ATOM   1308  CD2 HIS A  79     -62.954  40.393  30.411  1.00125.880          C  
ATOM   1309  CE1 HIS A  79     -65.151  40.390  30.447  1.00125.880          C  
ATOM   1310  NE2 HIS A  79     -64.076  40.879  31.039  1.00125.880          N  
ATOM   1311  H   HIS A  79     -64.299  39.763  26.792  1.00108.200          H  
ATOM   1312  HA  HIS A  79     -61.631  40.501  27.569  1.00107.770          H  
ATOM   1313 1HB  HIS A  79     -63.227  37.973  28.067  1.00151.050          H  
ATOM   1314 2HB  HIS A  79     -61.724  38.403  28.868  1.00151.050          H  
ATOM   1315  HD2 HIS A  79     -61.917  40.622  30.665  1.00151.050          H  
ATOM   1316  HE1 HIS A  79     -66.184  40.599  30.723  1.00151.050          H  
ATOM   1317  HE2 HIS A  79     -64.067  41.514  31.829  1.00151.050          H  
ATOM   1318  N   GLN A  80     -61.974  38.371  25.165  1.00 90.310          N  
ATOM   1319  CA  GLN A  80     -61.250  37.569  24.203  1.00 90.400          C  
ATOM   1320  C   GLN A  80     -60.488  38.550  23.350  1.00 90.750          C  
ATOM   1321  O   GLN A  80     -59.310  38.349  23.051  1.00 90.670          O  
ATOM   1322  CB  GLN A  80     -62.224  36.695  23.431  1.00126.520          C  
ATOM   1323  CG  GLN A  80     -62.877  35.667  24.332  1.00126.520          C  
ATOM   1324  CD  GLN A  80     -61.913  34.629  24.790  1.00126.520          C  
ATOM   1325  OE1 GLN A  80     -61.198  34.068  23.959  1.00126.520          O  
ATOM   1326  NE2 GLN A  80     -61.875  34.354  26.083  1.00126.520          N  
ATOM   1327  H   GLN A  80     -62.938  38.631  24.955  1.00108.370          H  
ATOM   1328  HA  GLN A  80     -60.533  36.933  24.719  1.00108.480          H  
ATOM   1329 1HB  GLN A  80     -63.005  37.303  22.980  1.00151.830          H  
ATOM   1330 2HB  GLN A  80     -61.713  36.174  22.624  1.00151.830          H  
ATOM   1331 1HG  GLN A  80     -63.246  36.180  25.215  1.00151.830          H  
ATOM   1332 2HG  GLN A  80     -63.680  35.209  23.832  1.00151.830          H  
ATOM   1333 1HE2 GLN A  80     -61.243  33.661  26.434  1.00151.830          H  
ATOM   1334 2HE2 GLN A  80     -62.478  34.831  26.720  1.00151.830          H  
ATOM   1335  N   ALA A  81     -61.132  39.686  23.053  1.00 91.150          N  
ATOM   1336  CA  ALA A  81     -60.450  40.741  22.312  1.00 91.550          C  
ATOM   1337  C   ALA A  81     -59.230  41.217  23.115  1.00 91.160          C  
ATOM   1338  O   ALA A  81     -58.160  41.478  22.551  1.00 91.290          O  
ATOM   1339  CB  ALA A  81     -61.391  41.896  22.040  1.00128.010          C  
ATOM   1340  H   ALA A  81     -62.121  39.767  23.308  1.00109.380          H  
ATOM   1341  HA  ALA A  81     -60.104  40.329  21.365  1.00109.860          H  
ATOM   1342 1HB  ALA A  81     -60.866  42.667  21.476  1.00153.610          H  
ATOM   1343 2HB  ALA A  81     -62.244  41.540  21.466  1.00153.610          H  
ATOM   1344 3HB  ALA A  81     -61.737  42.311  22.983  1.00153.610          H  
ATOM   1345  N   GLN A  82     -59.387  41.307  24.450  1.00 90.640          N  
ATOM   1346  CA  GLN A  82     -58.278  41.714  25.309  1.00 90.220          C  
ATOM   1347  C   GLN A  82     -57.169  40.668  25.248  1.00 89.760          C  
ATOM   1348  O   GLN A  82     -55.987  41.017  25.172  1.00 89.700          O  
ATOM   1349  CB  GLN A  82     -58.741  41.896  26.753  1.00126.480          C  
ATOM   1350  CG  GLN A  82     -59.656  43.089  26.978  1.00126.480          C  
ATOM   1351  CD  GLN A  82     -60.233  43.121  28.381  1.00126.480          C  
ATOM   1352  OE1 GLN A  82     -60.146  42.134  29.120  1.00126.480          O  
ATOM   1353  NE2 GLN A  82     -60.827  44.245  28.751  1.00126.480          N  
ATOM   1354  H   GLN A  82     -60.313  41.131  24.850  1.00108.770          H  
ATOM   1355  HA  GLN A  82     -57.878  42.660  24.941  1.00108.260          H  
ATOM   1356 1HB  GLN A  82     -59.255  40.998  27.080  1.00151.770          H  
ATOM   1357 2HB  GLN A  82     -57.872  42.022  27.396  1.00151.770          H  
ATOM   1358 1HG  GLN A  82     -59.077  43.998  26.829  1.00151.770          H  
ATOM   1359 2HG  GLN A  82     -60.471  43.057  26.270  1.00151.770          H  
ATOM   1360 1HE2 GLN A  82     -61.228  44.323  29.665  1.00151.770          H  
ATOM   1361 2HE2 GLN A  82     -60.877  45.020  28.119  1.00151.770          H  
ATOM   1362  N   LEU A  83     -57.528  39.378  25.264  1.00 89.480          N  
ATOM   1363  CA  LEU A  83     -56.492  38.367  25.166  1.00 89.050          C  
ATOM   1364  C   LEU A  83     -55.766  38.481  23.840  1.00 89.550          C  
ATOM   1365  O   LEU A  83     -54.537  38.401  23.824  1.00 89.280          O  
ATOM   1366  CB  LEU A  83     -57.061  36.958  25.357  1.00124.840          C  
ATOM   1367  CG  LEU A  83     -57.544  36.600  26.798  1.00124.840          C  
ATOM   1368  CD1 LEU A  83     -58.284  35.282  26.746  1.00124.840          C  
ATOM   1369  CD2 LEU A  83     -56.342  36.492  27.764  1.00124.840          C  
ATOM   1370  H   LEU A  83     -58.506  39.112  25.416  1.00107.380          H  
ATOM   1371  HA  LEU A  83     -55.769  38.555  25.946  1.00106.860          H  
ATOM   1372 1HB  LEU A  83     -57.908  36.839  24.684  1.00149.810          H  
ATOM   1373 2HB  LEU A  83     -56.296  36.234  25.069  1.00149.810          H  
ATOM   1374  HG  LEU A  83     -58.225  37.362  27.154  1.00149.810          H  
ATOM   1375 1HD1 LEU A  83     -58.643  35.027  27.740  1.00149.810          H  
ATOM   1376 2HD1 LEU A  83     -59.128  35.367  26.066  1.00149.810          H  
ATOM   1377 3HD1 LEU A  83     -57.609  34.517  26.400  1.00149.810          H  
ATOM   1378 1HD2 LEU A  83     -56.708  36.229  28.756  1.00149.810          H  
ATOM   1379 2HD2 LEU A  83     -55.660  35.715  27.411  1.00149.810          H  
ATOM   1380 3HD2 LEU A  83     -55.811  37.433  27.829  1.00149.810          H  
ATOM   1381  N   GLN A  84     -56.481  38.778  22.743  1.00 90.320          N  
ATOM   1382  CA  GLN A  84     -55.807  38.905  21.453  1.00 90.820          C  
ATOM   1383  C   GLN A  84     -54.731  39.988  21.533  1.00 90.930          C  
ATOM   1384  O   GLN A  84     -53.634  39.825  20.980  1.00 90.940          O  
ATOM   1385  CB  GLN A  84     -56.790  39.234  20.328  1.00126.950          C  
ATOM   1386  CG  GLN A  84     -57.718  38.104  19.947  1.00126.950          C  
ATOM   1387  CD  GLN A  84     -58.726  38.523  18.905  1.00126.950          C  
ATOM   1388  OE1 GLN A  84     -59.306  39.612  18.998  1.00126.950          O  
ATOM   1389  NE2 GLN A  84     -58.923  37.682  17.902  1.00126.950          N  
ATOM   1390  H   GLN A  84     -57.504  38.825  22.815  1.00108.380          H  
ATOM   1391  HA  GLN A  84     -55.338  37.958  21.218  1.00108.980          H  
ATOM   1392 1HB  GLN A  84     -57.400  40.082  20.619  1.00152.340          H  
ATOM   1393 2HB  GLN A  84     -56.236  39.525  19.436  1.00152.340          H  
ATOM   1394 1HG  GLN A  84     -57.136  37.290  19.543  1.00152.340          H  
ATOM   1395 2HG  GLN A  84     -58.253  37.778  20.829  1.00152.340          H  
ATOM   1396 1HE2 GLN A  84     -59.587  37.918  17.145  1.00152.340          H  
ATOM   1397 2HE2 GLN A  84     -58.420  36.799  17.862  1.00152.340          H  
ATOM   1398  N   GLU A  85     -55.027  41.105  22.214  1.00 90.990          N  
ATOM   1399  CA  GLU A  85     -54.021  42.154  22.388  1.00 91.100          C  
ATOM   1400  C   GLU A  85     -52.836  41.648  23.230  1.00 90.400          C  
ATOM   1401  O   GLU A  85     -51.674  41.937  22.930  1.00 90.500          O  
ATOM   1402  CB  GLU A  85     -54.615  43.412  23.034  1.00127.500          C  
ATOM   1403  CG  GLU A  85     -55.580  44.205  22.145  1.00127.500          C  
ATOM   1404  CD  GLU A  85     -56.118  45.436  22.839  1.00127.500          C  
ATOM   1405  OE1 GLU A  85     -55.899  45.558  24.021  1.00127.500          O  
ATOM   1406  OE2 GLU A  85     -56.728  46.253  22.190  1.00127.500          O  
ATOM   1407  H   GLU A  85     -55.985  41.227  22.570  1.00109.190          H  
ATOM   1408  HA  GLU A  85     -53.644  42.428  21.405  1.00109.320          H  
ATOM   1409 1HB  GLU A  85     -55.155  43.132  23.939  1.00153.000          H  
ATOM   1410 2HB  GLU A  85     -53.808  44.080  23.330  1.00153.000          H  
ATOM   1411 1HG  GLU A  85     -55.062  44.503  21.236  1.00153.000          H  
ATOM   1412 2HG  GLU A  85     -56.411  43.555  21.864  1.00153.000          H  
ATOM   1413  N   HIS A  86     -53.130  40.819  24.241  1.00 89.690          N  
ATOM   1414  CA  HIS A  86     -52.111  40.262  25.138  1.00 89.010          C  
ATOM   1415  C   HIS A  86     -51.339  39.061  24.563  1.00 88.840          C  
ATOM   1416  O   HIS A  86     -50.296  38.684  25.114  1.00 88.520          O  
ATOM   1417  CB  HIS A  86     -52.724  39.805  26.473  1.00124.890          C  
ATOM   1418  CG  HIS A  86     -53.251  40.902  27.364  1.00124.890          C  
ATOM   1419  ND1 HIS A  86     -52.439  41.887  27.894  1.00124.890          N  
ATOM   1420  CD2 HIS A  86     -54.497  41.142  27.850  1.00124.890          C  
ATOM   1421  CE1 HIS A  86     -53.166  42.691  28.650  1.00124.890          C  
ATOM   1422  NE2 HIS A  86     -54.415  42.261  28.641  1.00124.890          N  
ATOM   1423  H   HIS A  86     -54.123  40.667  24.452  1.00107.630          H  
ATOM   1424  HA  HIS A  86     -51.382  41.037  25.360  1.00106.810          H  
ATOM   1425 1HB  HIS A  86     -53.539  39.122  26.267  1.00149.860          H  
ATOM   1426 2HB  HIS A  86     -51.978  39.248  27.038  1.00149.860          H  
ATOM   1427  HD2 HIS A  86     -55.395  40.555  27.654  1.00149.860          H  
ATOM   1428  HE1 HIS A  86     -52.797  43.560  29.196  1.00149.860          H  
ATOM   1429  HE2 HIS A  86     -55.186  42.683  29.139  1.00149.860          H  
ATOM   1430  N   ILE A  87     -51.804  38.473  23.458  1.00 89.080          N  
ATOM   1431  CA  ILE A  87     -51.103  37.325  22.886  1.00 88.970          C  
ATOM   1432  C   ILE A  87     -49.677  37.666  22.485  1.00 89.280          C  
ATOM   1433  O   ILE A  87     -48.778  36.862  22.718  1.00 88.930          O  
ATOM   1434  CB  ILE A  87     -51.829  36.678  21.681  1.00124.600          C  
ATOM   1435  CG1 ILE A  87     -53.195  36.065  22.093  1.00124.600          C  
ATOM   1436  CG2 ILE A  87     -50.962  35.630  21.018  1.00124.600          C  
ATOM   1437  CD1 ILE A  87     -53.177  35.050  23.222  1.00124.600          C  
ATOM   1438  H   ILE A  87     -52.703  38.782  23.074  1.00106.900          H  
ATOM   1439  HA  ILE A  87     -51.020  36.572  23.660  1.00106.760          H  
ATOM   1440  HB  ILE A  87     -52.045  37.463  20.951  1.00149.520          H  
ATOM   1441 1HG1 ILE A  87     -53.826  36.827  22.358  1.00149.520          H  
ATOM   1442 2HG1 ILE A  87     -53.611  35.572  21.217  1.00149.520          H  
ATOM   1443 1HG2 ILE A  87     -51.502  35.246  20.164  1.00149.520          H  
ATOM   1444 2HG2 ILE A  87     -50.042  36.067  20.682  1.00149.520          H  
ATOM   1445 3HG2 ILE A  87     -50.738  34.825  21.705  1.00149.520          H  
ATOM   1446 1HD1 ILE A  87     -54.172  34.701  23.398  1.00149.520          H  
ATOM   1447 2HD1 ILE A  87     -52.549  34.214  22.977  1.00149.520          H  
ATOM   1448 3HD1 ILE A  87     -52.819  35.498  24.136  1.00149.520          H  
ATOM   1449  N   LYS A  88     -49.430  38.835  21.889  1.00 89.920          N  
ATOM   1450  CA  LYS A  88     -48.056  39.156  21.504  1.00 90.210          C  
ATOM   1451  C   LYS A  88     -47.101  38.894  22.668  1.00 89.520          C  
ATOM   1452  O   LYS A  88     -46.113  38.159  22.530  1.00 89.250          O  
ATOM   1453  CB  LYS A  88     -47.958  40.617  21.062  1.00126.180          C  
ATOM   1454  CG  LYS A  88     -46.556  41.102  20.633  1.00126.180          C  
ATOM   1455  CD  LYS A  88     -46.623  42.580  20.227  1.00126.180          C  
ATOM   1456  CE  LYS A  88     -45.292  43.155  19.699  1.00126.180          C  
ATOM   1457  NZ  LYS A  88     -44.216  43.268  20.760  1.00126.180          N  
ATOM   1458  H   LYS A  88     -50.189  39.486  21.718  1.00107.900          H  
ATOM   1459  HA  LYS A  88     -47.765  38.517  20.685  1.00108.250          H  
ATOM   1460 1HB  LYS A  88     -48.633  40.774  20.222  1.00151.410          H  
ATOM   1461 2HB  LYS A  88     -48.297  41.262  21.873  1.00151.410          H  
ATOM   1462 1HG  LYS A  88     -45.852  40.985  21.461  1.00151.410          H  
ATOM   1463 2HG  LYS A  88     -46.200  40.504  19.794  1.00151.410          H  
ATOM   1464 1HD  LYS A  88     -47.379  42.701  19.449  1.00151.410          H  
ATOM   1465 2HD  LYS A  88     -46.931  43.166  21.092  1.00151.410          H  
ATOM   1466 1HE  LYS A  88     -44.923  42.532  18.886  1.00151.410          H  
ATOM   1467 2HE  LYS A  88     -45.498  44.152  19.313  1.00151.410          H  
ATOM   1468 1HZ  LYS A  88     -43.395  43.677  20.348  1.00151.410          H  
ATOM   1469 2HZ  LYS A  88     -44.536  43.854  21.515  1.00151.410          H  
ATOM   1470 3HZ  LYS A  88     -43.952  42.334  21.138  1.00151.410          H  
ATOM   1471  N   LEU A  89     -47.431  39.455  23.835  1.00 89.220          N  
ATOM   1472  CA  LEU A  89     -46.615  39.262  25.018  1.00 88.540          C  
ATOM   1473  C   LEU A  89     -46.601  37.797  25.441  1.00 87.730          C  
ATOM   1474  O   LEU A  89     -45.542  37.254  25.757  1.00 87.270          O  
ATOM   1475  CB  LEU A  89     -47.112  40.134  26.180  1.00124.230          C  
ATOM   1476  CG  LEU A  89     -46.327  39.998  27.527  1.00124.230          C  
ATOM   1477  CD1 LEU A  89     -44.845  40.376  27.335  1.00124.230          C  
ATOM   1478  CD2 LEU A  89     -46.969  40.890  28.580  1.00124.230          C  
ATOM   1479  H   LEU A  89     -48.253  40.042  23.878  1.00107.060          H  
ATOM   1480  HA  LEU A  89     -45.601  39.559  24.759  1.00106.250          H  
ATOM   1481 1HB  LEU A  89     -47.063  41.175  25.869  1.00149.070          H  
ATOM   1482 2HB  LEU A  89     -48.160  39.882  26.374  1.00149.070          H  
ATOM   1483  HG  LEU A  89     -46.373  38.971  27.857  1.00149.070          H  
ATOM   1484 1HD1 LEU A  89     -44.321  40.265  28.283  1.00149.070          H  
ATOM   1485 2HD1 LEU A  89     -44.372  39.725  26.600  1.00149.070          H  
ATOM   1486 3HD1 LEU A  89     -44.772  41.408  26.999  1.00149.070          H  
ATOM   1487 1HD2 LEU A  89     -46.435  40.782  29.526  1.00149.070          H  
ATOM   1488 2HD2 LEU A  89     -46.925  41.931  28.256  1.00149.070          H  
ATOM   1489 3HD2 LEU A  89     -48.012  40.596  28.715  1.00149.070          H  
ATOM   1490  N   GLN A  90     -47.757  37.127  25.421  1.00 87.590          N  
ATOM   1491  CA  GLN A  90     -47.780  35.731  25.830  1.00 86.830          C  
ATOM   1492  C   GLN A  90     -46.783  34.899  25.046  1.00 86.770          C  
ATOM   1493  O   GLN A  90     -46.145  34.021  25.623  1.00 86.160          O  
ATOM   1494  CB  GLN A  90     -49.160  35.091  25.645  1.00121.870          C  
ATOM   1495  CG  GLN A  90     -49.234  33.627  26.127  1.00121.870          C  
ATOM   1496  CD  GLN A  90     -50.592  33.014  25.939  1.00121.870          C  
ATOM   1497  OE1 GLN A  90     -51.265  33.298  24.954  1.00121.870          O  
ATOM   1498  NE2 GLN A  90     -51.012  32.175  26.878  1.00121.870          N  
ATOM   1499  H   GLN A  90     -48.626  37.608  25.165  1.00105.110          H  
ATOM   1500  HA  GLN A  90     -47.511  35.680  26.884  1.00104.200          H  
ATOM   1501 1HB  GLN A  90     -49.915  35.681  26.160  1.00146.240          H  
ATOM   1502 2HB  GLN A  90     -49.407  35.091  24.586  1.00146.240          H  
ATOM   1503 1HG  GLN A  90     -48.542  33.041  25.541  1.00146.240          H  
ATOM   1504 2HG  GLN A  90     -48.966  33.573  27.184  1.00146.240          H  
ATOM   1505 1HE2 GLN A  90     -51.918  31.740  26.805  1.00146.240          H  
ATOM   1506 2HE2 GLN A  90     -50.436  31.972  27.671  1.00146.240          H  
ATOM   1507  N   GLN A  91     -46.657  35.136  23.741  1.00 87.400          N  
ATOM   1508  CA  GLN A  91     -45.740  34.309  22.967  1.00 87.340          C  
ATOM   1509  C   GLN A  91     -44.288  34.662  23.283  1.00 87.050          C  
ATOM   1510  O   GLN A  91     -43.433  33.770  23.385  1.00 86.630          O  
ATOM   1511  CB  GLN A  91     -46.035  34.434  21.473  1.00122.300          C  
ATOM   1512  CG  GLN A  91     -47.443  33.965  21.132  1.00122.300          C  
ATOM   1513  CD  GLN A  91     -47.756  32.647  21.725  1.00122.300          C  
ATOM   1514  OE1 GLN A  91     -46.989  31.691  21.639  1.00122.300          O  
ATOM   1515  NE2 GLN A  91     -48.876  32.584  22.391  1.00122.300          N  
ATOM   1516  H   GLN A  91     -47.234  35.870  23.312  1.00104.880          H  
ATOM   1517  HA  GLN A  91     -45.881  33.274  23.264  1.00104.810          H  
ATOM   1518 1HB  GLN A  91     -45.948  35.484  21.174  1.00146.760          H  
ATOM   1519 2HB  GLN A  91     -45.317  33.857  20.893  1.00146.760          H  
ATOM   1520 1HG  GLN A  91     -48.153  34.683  21.516  1.00146.760          H  
ATOM   1521 2HG  GLN A  91     -47.546  33.877  20.063  1.00146.760          H  
ATOM   1522 1HE2 GLN A  91     -49.137  31.728  22.849  1.00146.760          H  
ATOM   1523 2HE2 GLN A  91     -49.482  33.376  22.459  1.00146.760          H  
ATOM   1524  N   GLU A  92     -44.021  35.954  23.499  1.00 87.280          N  
ATOM   1525  CA  GLU A  92     -42.689  36.425  23.855  1.00 87.030          C  
ATOM   1526  C   GLU A  92     -42.252  35.811  25.187  1.00 86.110          C  
ATOM   1527  O   GLU A  92     -41.071  35.511  25.381  1.00 85.710          O  
ATOM   1528  CB  GLU A  92     -42.678  37.958  23.901  1.00121.940          C  
ATOM   1529  CG  GLU A  92     -42.813  38.596  22.512  1.00121.940          C  
ATOM   1530  CD  GLU A  92     -43.060  40.094  22.519  1.00121.940          C  
ATOM   1531  OE1 GLU A  92     -43.284  40.649  23.564  1.00121.940          O  
ATOM   1532  OE2 GLU A  92     -43.008  40.692  21.445  1.00121.940          O  
ATOM   1533  H   GLU A  92     -44.768  36.643  23.343  1.00104.740          H  
ATOM   1534  HA  GLU A  92     -41.992  36.100  23.085  1.00104.440          H  
ATOM   1535 1HB  GLU A  92     -43.498  38.308  24.520  1.00146.330          H  
ATOM   1536 2HB  GLU A  92     -41.751  38.307  24.353  1.00146.330          H  
ATOM   1537 1HG  GLU A  92     -41.898  38.397  21.959  1.00146.330          H  
ATOM   1538 2HG  GLU A  92     -43.628  38.106  21.983  1.00146.330          H  
ATOM   1539  N   LEU A  93     -43.210  35.633  26.103  1.00 85.780          N  
ATOM   1540  CA  LEU A  93     -42.940  35.027  27.399  1.00 84.890          C  
ATOM   1541  C   LEU A  93     -42.884  33.501  27.325  1.00 84.380          C  
ATOM   1542  O   LEU A  93     -41.995  32.906  27.922  1.00 83.680          O  
ATOM   1543  CB  LEU A  93     -44.000  35.446  28.421  1.00119.200          C  
ATOM   1544  CG  LEU A  93     -44.053  36.944  28.816  1.00119.200          C  
ATOM   1545  CD1 LEU A  93     -45.258  37.160  29.715  1.00119.200          C  
ATOM   1546  CD2 LEU A  93     -42.768  37.373  29.528  1.00119.200          C  
ATOM   1547  H   LEU A  93     -44.144  35.988  25.882  1.00102.940          H  
ATOM   1548  HA  LEU A  93     -41.964  35.363  27.730  1.00101.870          H  
ATOM   1549 1HB  LEU A  93     -44.978  35.189  28.008  1.00143.040          H  
ATOM   1550 2HB  LEU A  93     -43.853  34.870  29.325  1.00143.040          H  
ATOM   1551  HG  LEU A  93     -44.182  37.543  27.920  1.00143.040          H  
ATOM   1552 1HD1 LEU A  93     -45.323  38.213  29.985  1.00143.040          H  
ATOM   1553 2HD1 LEU A  93     -46.165  36.866  29.186  1.00143.040          H  
ATOM   1554 3HD1 LEU A  93     -45.157  36.563  30.618  1.00143.040          H  
ATOM   1555 1HD2 LEU A  93     -42.847  38.428  29.792  1.00143.040          H  
ATOM   1556 2HD2 LEU A  93     -42.633  36.782  30.432  1.00143.040          H  
ATOM   1557 3HD2 LEU A  93     -41.911  37.238  28.877  1.00143.040          H  
ATOM   1558  N   LEU A  94     -43.757  32.842  26.535  1.00 84.750          N  
ATOM   1559  CA  LEU A  94     -43.731  31.373  26.439  1.00 84.320          C  
ATOM   1560  C   LEU A  94     -42.384  30.914  25.928  1.00 84.120          C  
ATOM   1561  O   LEU A  94     -41.862  29.888  26.355  1.00 83.410          O  
ATOM   1562  CB  LEU A  94     -44.844  30.822  25.520  1.00118.220          C  
ATOM   1563  CG  LEU A  94     -46.324  30.868  26.042  1.00118.220          C  
ATOM   1564  CD1 LEU A  94     -47.272  30.506  24.908  1.00118.220          C  
ATOM   1565  CD2 LEU A  94     -46.524  29.882  27.158  1.00118.220          C  
ATOM   1566  H   LEU A  94     -44.494  33.351  26.046  1.00101.700          H  
ATOM   1567  HA  LEU A  94     -43.866  30.963  27.433  1.00101.180          H  
ATOM   1568 1HB  LEU A  94     -44.817  31.399  24.592  1.00141.860          H  
ATOM   1569 2HB  LEU A  94     -44.609  29.792  25.273  1.00141.860          H  
ATOM   1570  HG  LEU A  94     -46.555  31.852  26.398  1.00141.860          H  
ATOM   1571 1HD1 LEU A  94     -48.306  30.541  25.256  1.00141.860          H  
ATOM   1572 2HD1 LEU A  94     -47.138  31.216  24.116  1.00141.860          H  
ATOM   1573 3HD1 LEU A  94     -47.054  29.504  24.540  1.00141.860          H  
ATOM   1574 1HD2 LEU A  94     -47.546  29.945  27.459  1.00141.860          H  
ATOM   1575 2HD2 LEU A  94     -46.313  28.878  26.797  1.00141.860          H  
ATOM   1576 3HD2 LEU A  94     -45.879  30.107  28.004  1.00141.860          H  
ATOM   1577  N   ALA A  95     -41.760  31.724  25.087  1.00 84.740          N  
ATOM   1578  CA  ALA A  95     -40.458  31.424  24.516  1.00 84.630          C  
ATOM   1579  C   ALA A  95     -39.391  31.126  25.576  1.00 83.740          C  
ATOM   1580  O   ALA A  95     -38.377  30.510  25.260  1.00 83.300          O  
ATOM   1581  CB  ALA A  95     -39.996  32.597  23.692  1.00118.530          C  
ATOM   1582  H   ALA A  95     -42.264  32.553  24.743  1.00101.690          H  
ATOM   1583  HA  ALA A  95     -40.562  30.545  23.880  1.00101.560          H  
ATOM   1584 1HB  ALA A  95     -39.052  32.363  23.269  1.00142.230          H  
ATOM   1585 2HB  ALA A  95     -40.722  32.806  22.907  1.00142.230          H  
ATOM   1586 3HB  ALA A  95     -39.897  33.469  24.332  1.00142.230          H  
ATOM   1587  N   ILE A  96     -39.573  31.600  26.809  1.00 83.490          N  
ATOM   1588  CA  ILE A  96     -38.594  31.370  27.863  1.00 82.670          C  
ATOM   1589  C   ILE A  96     -39.129  30.599  29.084  1.00 82.040          C  
ATOM   1590  O   ILE A  96     -38.540  30.671  30.168  1.00 81.860          O  
ATOM   1591  CB  ILE A  96     -37.971  32.709  28.302  1.00116.070          C  
ATOM   1592  CG1 ILE A  96     -39.106  33.672  28.785  1.00116.070          C  
ATOM   1593  CG2 ILE A  96     -37.155  33.287  27.130  1.00116.070          C  
ATOM   1594  CD1 ILE A  96     -38.654  34.921  29.497  1.00116.070          C  
ATOM   1595  H   ILE A  96     -40.441  32.096  27.036  1.00100.190          H  
ATOM   1596  HA  ILE A  96     -37.802  30.764  27.433  1.00 99.200          H  
ATOM   1597  HB  ILE A  96     -37.310  32.538  29.150  1.00139.280          H  
ATOM   1598 1HG1 ILE A  96     -39.680  33.986  27.912  1.00139.280          H  
ATOM   1599 2HG1 ILE A  96     -39.768  33.121  29.453  1.00139.280          H  
ATOM   1600 1HG2 ILE A  96     -36.687  34.216  27.421  1.00139.280          H  
ATOM   1601 2HG2 ILE A  96     -36.390  32.575  26.844  1.00139.280          H  
ATOM   1602 3HG2 ILE A  96     -37.808  33.467  26.276  1.00139.280          H  
ATOM   1603 1HD1 ILE A  96     -39.530  35.505  29.778  1.00139.280          H  
ATOM   1604 2HD1 ILE A  96     -38.097  34.644  30.393  1.00139.280          H  
ATOM   1605 3HD1 ILE A  96     -38.023  35.515  28.846  1.00139.280          H  
ATOM   1606  N   LYS A  97     -40.241  29.871  28.919  1.00 81.730          N  
ATOM   1607  CA  LYS A  97     -40.829  29.079  30.018  1.00 81.080          C  
ATOM   1608  C   LYS A  97     -40.464  27.595  29.971  1.00 80.650          C  
ATOM   1609  O   LYS A  97     -40.034  27.072  28.943  1.00 79.980          O  
ATOM   1610  CB  LYS A  97     -42.351  29.231  30.063  1.00113.770          C  
ATOM   1611  CG  LYS A  97     -42.864  30.647  30.227  1.00113.770          C  
ATOM   1612  CD  LYS A  97     -42.433  31.287  31.547  1.00113.770          C  
ATOM   1613  CE  LYS A  97     -43.047  32.669  31.726  1.00113.770          C  
ATOM   1614  NZ  LYS A  97     -42.575  33.323  32.988  1.00113.770          N  
ATOM   1615  H   LYS A  97     -40.694  29.884  27.998  1.00 98.080          H  
ATOM   1616  HA  LYS A  97     -40.428  29.452  30.958  1.00 97.300          H  
ATOM   1617 1HB  LYS A  97     -42.763  28.845  29.152  1.00136.530          H  
ATOM   1618 2HB  LYS A  97     -42.744  28.645  30.861  1.00136.530          H  
ATOM   1619 1HG  LYS A  97     -42.471  31.222  29.434  1.00136.530          H  
ATOM   1620 2HG  LYS A  97     -43.950  30.651  30.158  1.00136.530          H  
ATOM   1621 1HD  LYS A  97     -42.716  30.643  32.385  1.00136.530          H  
ATOM   1622 2HD  LYS A  97     -41.351  31.414  31.557  1.00136.530          H  
ATOM   1623 1HE  LYS A  97     -42.766  33.293  30.876  1.00136.530          H  
ATOM   1624 2HE  LYS A  97     -44.133  32.580  31.756  1.00136.530          H  
ATOM   1625 1HZ  LYS A  97     -42.996  34.239  33.075  1.00136.530          H  
ATOM   1626 2HZ  LYS A  97     -42.835  32.753  33.786  1.00136.530          H  
ATOM   1627 3HZ  LYS A  97     -41.567  33.415  32.955  1.00136.530          H  
ATOM   1628  N   GLN A  98     -40.667  26.908  31.104  1.00 81.040          N  
ATOM   1629  CA  GLN A  98     -40.382  25.472  31.230  1.00 80.680          C  
ATOM   1630  C   GLN A  98     -41.532  24.660  30.664  1.00 81.050          C  
ATOM   1631  O   GLN A  98     -42.634  25.174  30.530  1.00 81.940          O  
ATOM   1632  CB  GLN A  98     -40.135  25.097  32.685  1.00113.100          C  
ATOM   1633  CG  GLN A  98     -38.982  25.836  33.293  1.00113.100          C  
ATOM   1634  CD  GLN A  98     -37.698  25.583  32.562  1.00113.100          C  
ATOM   1635  OE1 GLN A  98     -37.257  24.441  32.413  1.00113.100          O  
ATOM   1636  NE2 GLN A  98     -37.090  26.657  32.082  1.00113.100          N  
ATOM   1637  H   GLN A  98     -41.036  27.408  31.927  1.00 97.250          H  
ATOM   1638  HA  GLN A  98     -39.482  25.250  30.664  1.00 96.820          H  
ATOM   1639 1HB  GLN A  98     -41.022  25.324  33.274  1.00135.720          H  
ATOM   1640 2HB  GLN A  98     -39.948  24.026  32.765  1.00135.720          H  
ATOM   1641 1HG  GLN A  98     -39.193  26.906  33.260  1.00135.720          H  
ATOM   1642 2HG  GLN A  98     -38.861  25.512  34.326  1.00135.720          H  
ATOM   1643 1HE2 GLN A  98     -36.228  26.567  31.573  1.00135.720          H  
ATOM   1644 2HE2 GLN A  98     -37.497  27.567  32.232  1.00135.720          H  
ATOM   1645  N   GLN A  99     -41.324  23.387  30.327  1.00 80.390          N  
ATOM   1646  CA  GLN A  99     -42.427  22.647  29.712  1.00 80.730          C  
ATOM   1647  C   GLN A  99     -43.713  22.645  30.534  1.00 81.730          C  
ATOM   1648  O   GLN A  99     -44.799  22.824  29.976  1.00 82.440          O  
ATOM   1649  CB  GLN A  99     -42.031  21.213  29.385  1.00112.890          C  
ATOM   1650  CG  GLN A  99     -43.117  20.473  28.638  1.00112.890          C  
ATOM   1651  CD  GLN A  99     -42.697  19.107  28.191  1.00112.890          C  
ATOM   1652  OE1 GLN A  99     -41.973  18.398  28.896  1.00112.890          O  
ATOM   1653  NE2 GLN A  99     -43.141  18.721  27.002  1.00112.890          N  
ATOM   1654  H   GLN A  99     -40.416  22.960  30.456  1.00 96.470          H  
ATOM   1655  HA  GLN A  99     -42.655  23.130  28.777  1.00 96.880          H  
ATOM   1656 1HB  GLN A  99     -41.144  21.195  28.774  1.00135.460          H  
ATOM   1657 2HB  GLN A  99     -41.817  20.671  30.308  1.00135.460          H  
ATOM   1658 1HG  GLN A  99     -43.978  20.349  29.294  1.00135.460          H  
ATOM   1659 2HG  GLN A  99     -43.409  21.052  27.758  1.00135.460          H  
ATOM   1660 1HE2 GLN A  99     -42.924  17.816  26.648  1.00135.460          H  
ATOM   1661 2HE2 GLN A  99     -43.719  19.343  26.425  1.00135.460          H  
ATOM   1662  N   GLN A 100     -43.615  22.466  31.845  1.00 81.840          N  
ATOM   1663  CA  GLN A 100     -44.822  22.435  32.657  1.00 82.740          C  
ATOM   1664  C   GLN A 100     -45.517  23.791  32.652  1.00 84.100          C  
ATOM   1665  O   GLN A 100     -46.750  23.866  32.689  1.00 84.810          O  
ATOM   1666  CB  GLN A 100     -44.477  22.011  34.082  1.00115.480          C  
ATOM   1667  CG  GLN A 100     -43.986  20.568  34.178  1.00115.480          C  
ATOM   1668  CD  GLN A 100     -42.507  20.405  33.802  1.00115.480          C  
ATOM   1669  OE1 GLN A 100     -41.832  21.387  33.423  1.00115.480          O  
ATOM   1670  NE2 GLN A 100     -42.008  19.186  33.910  1.00115.480          N  
ATOM   1671  H   GLN A 100     -42.703  22.315  32.273  1.00 98.210          H  
ATOM   1672  HA  GLN A 100     -45.507  21.704  32.231  1.00 99.290          H  
ATOM   1673 1HB  GLN A 100     -43.707  22.669  34.486  1.00138.570          H  
ATOM   1674 2HB  GLN A 100     -45.360  22.112  34.715  1.00138.570          H  
ATOM   1675 1HG  GLN A 100     -44.117  20.210  35.200  1.00138.570          H  
ATOM   1676 2HG  GLN A 100     -44.575  19.951  33.496  1.00138.570          H  
ATOM   1677 1HE2 GLN A 100     -41.056  19.001  33.681  1.00138.570          H  
ATOM   1678 2HE2 GLN A 100     -42.615  18.419  34.236  1.00138.570          H  
ATOM   1679  N   GLU A 101     -44.715  24.854  32.627  1.00 84.490          N  
ATOM   1680  CA  GLU A 101     -45.207  26.219  32.604  1.00 85.810          C  
ATOM   1681  C   GLU A 101     -45.866  26.520  31.257  1.00 86.040          C  
ATOM   1682  O   GLU A 101     -46.913  27.170  31.214  1.00 87.080          O  
ATOM   1683  CB  GLU A 101     -44.058  27.185  32.880  1.00119.610          C  
ATOM   1684  CG  GLU A 101     -43.510  27.137  34.298  1.00119.610          C  
ATOM   1685  CD  GLU A 101     -42.274  27.993  34.492  1.00119.610          C  
ATOM   1686  OE1 GLU A 101     -41.549  28.222  33.531  1.00119.610          O  
ATOM   1687  OE2 GLU A 101     -42.058  28.429  35.596  1.00119.610          O  
ATOM   1688  H   GLU A 101     -43.715  24.700  32.604  1.00101.390          H  
ATOM   1689  HA  GLU A 101     -45.958  26.333  33.386  1.00102.970          H  
ATOM   1690 1HB  GLU A 101     -43.243  26.943  32.226  1.00143.530          H  
ATOM   1691 2HB  GLU A 101     -44.373  28.206  32.665  1.00143.530          H  
ATOM   1692 1HG  GLU A 101     -44.286  27.474  34.983  1.00143.530          H  
ATOM   1693 2HG  GLU A 101     -43.273  26.103  34.543  1.00143.530          H  
ATOM   1694  N   LEU A 102     -45.275  26.012  30.163  1.00 85.070          N  
ATOM   1695  CA  LEU A 102     -45.826  26.239  28.835  1.00 85.240          C  
ATOM   1696  C   LEU A 102     -47.203  25.623  28.752  1.00 85.310          C  
ATOM   1697  O   LEU A 102     -48.130  26.219  28.195  1.00 86.130          O  
ATOM   1698  CB  LEU A 102     -44.982  25.548  27.739  1.00119.270          C  
ATOM   1699  CG  LEU A 102     -43.557  26.068  27.444  1.00119.270          C  
ATOM   1700  CD1 LEU A 102     -42.830  25.100  26.475  1.00119.270          C  
ATOM   1701  CD2 LEU A 102     -43.632  27.398  26.839  1.00119.270          C  
ATOM   1702  H   LEU A 102     -44.390  25.520  30.278  1.00102.080          H  
ATOM   1703  HA  LEU A 102     -45.908  27.307  28.663  1.00102.290          H  
ATOM   1704 1HB  LEU A 102     -44.898  24.490  27.991  1.00143.120          H  
ATOM   1705 2HB  LEU A 102     -45.542  25.634  26.817  1.00143.120          H  
ATOM   1706  HG  LEU A 102     -42.989  26.123  28.361  1.00143.120          H  
ATOM   1707 1HD1 LEU A 102     -41.823  25.470  26.278  1.00143.120          H  
ATOM   1708 2HD1 LEU A 102     -42.760  24.119  26.890  1.00143.120          H  
ATOM   1709 3HD1 LEU A 102     -43.374  25.044  25.542  1.00143.120          H  
ATOM   1710 1HD2 LEU A 102     -42.626  27.715  26.649  1.00143.120          H  
ATOM   1711 2HD2 LEU A 102     -44.186  27.353  25.904  1.00143.120          H  
ATOM   1712 3HD2 LEU A 102     -44.110  28.099  27.502  1.00143.120          H  
ATOM   1713  N   LEU A 103     -47.343  24.422  29.312  1.00 84.500          N  
ATOM   1714  CA  LEU A 103     -48.616  23.733  29.281  1.00 84.470          C  
ATOM   1715  C   LEU A 103     -49.649  24.474  30.128  1.00 85.770          C  
ATOM   1716  O   LEU A 103     -50.766  24.726  29.674  1.00 86.320          O  
ATOM   1717  CB  LEU A 103     -48.400  22.292  29.770  1.00118.270          C  
ATOM   1718  CG  LEU A 103     -47.543  21.365  28.816  1.00118.270          C  
ATOM   1719  CD1 LEU A 103     -47.166  20.072  29.544  1.00118.270          C  
ATOM   1720  CD2 LEU A 103     -48.336  21.019  27.563  1.00118.270          C  
ATOM   1721  H   LEU A 103     -46.517  23.973  29.720  1.00101.400          H  
ATOM   1722  HA  LEU A 103     -48.974  23.723  28.257  1.00101.360          H  
ATOM   1723 1HB  LEU A 103     -47.887  22.333  30.733  1.00141.920          H  
ATOM   1724 2HB  LEU A 103     -49.373  21.824  29.919  1.00141.920          H  
ATOM   1725  HG  LEU A 103     -46.629  21.885  28.535  1.00141.920          H  
ATOM   1726 1HD1 LEU A 103     -46.567  19.447  28.882  1.00141.920          H  
ATOM   1727 2HD1 LEU A 103     -46.585  20.313  30.434  1.00141.920          H  
ATOM   1728 3HD1 LEU A 103     -48.062  19.530  29.834  1.00141.920          H  
ATOM   1729 1HD2 LEU A 103     -47.726  20.381  26.921  1.00141.920          H  
ATOM   1730 2HD2 LEU A 103     -49.234  20.487  27.849  1.00141.920          H  
ATOM   1731 3HD2 LEU A 103     -48.601  21.910  27.020  1.00141.920          H  
ATOM   1732  N   GLU A 104     -49.280  24.939  31.330  1.00 86.340          N  
ATOM   1733  CA  GLU A 104     -50.271  25.667  32.125  1.00 87.600          C  
ATOM   1734  C   GLU A 104     -50.737  26.964  31.457  1.00 88.650          C  
ATOM   1735  O   GLU A 104     -51.911  27.324  31.549  1.00 89.530          O  
ATOM   1736  CB  GLU A 104     -49.783  25.920  33.553  1.00122.140          C  
ATOM   1737  CG  GLU A 104     -49.772  24.647  34.430  1.00122.140          C  
ATOM   1738  CD  GLU A 104     -49.291  24.875  35.844  1.00122.140          C  
ATOM   1739  OE1 GLU A 104     -48.653  25.876  36.081  1.00122.140          O  
ATOM   1740  OE2 GLU A 104     -49.598  24.063  36.703  1.00122.140          O  
ATOM   1741  H   GLU A 104     -48.351  24.736  31.718  1.00103.610          H  
ATOM   1742  HA  GLU A 104     -51.137  25.032  32.220  1.00105.120          H  
ATOM   1743 1HB  GLU A 104     -48.768  26.320  33.520  1.00146.560          H  
ATOM   1744 2HB  GLU A 104     -50.422  26.661  34.032  1.00146.560          H  
ATOM   1745 1HG  GLU A 104     -50.787  24.242  34.463  1.00146.560          H  
ATOM   1746 2HG  GLU A 104     -49.134  23.905  33.951  1.00146.560          H  
ATOM   1747  N   LYS A 105     -49.834  27.660  30.772  1.00 88.580          N  
ATOM   1748  CA  LYS A 105     -50.200  28.898  30.105  1.00 89.540          C  
ATOM   1749  C   LYS A 105     -50.983  28.691  28.791  1.00 89.490          C  
ATOM   1750  O   LYS A 105     -51.864  29.495  28.472  1.00 90.510          O  
ATOM   1751  CB  LYS A 105     -48.943  29.717  29.841  1.00124.970          C  
ATOM   1752  CG  LYS A 105     -48.218  30.283  31.078  1.00124.970          C  
ATOM   1753  CD  LYS A 105     -49.018  31.376  31.789  1.00124.970          C  
ATOM   1754  CE  LYS A 105     -48.217  31.988  32.931  1.00124.970          C  
ATOM   1755  NZ  LYS A 105     -48.991  33.041  33.655  1.00124.970          N  
ATOM   1756  H   LYS A 105     -48.858  27.343  30.771  1.00106.300          H  
ATOM   1757  HA  LYS A 105     -50.853  29.453  30.772  1.00107.450          H  
ATOM   1758 1HB  LYS A 105     -48.228  29.053  29.362  1.00149.970          H  
ATOM   1759 2HB  LYS A 105     -49.166  30.532  29.157  1.00149.970          H  
ATOM   1760 1HG  LYS A 105     -48.041  29.465  31.780  1.00149.970          H  
ATOM   1761 2HG  LYS A 105     -47.252  30.683  30.773  1.00149.970          H  
ATOM   1762 1HD  LYS A 105     -49.287  32.156  31.075  1.00149.970          H  
ATOM   1763 2HD  LYS A 105     -49.929  30.958  32.210  1.00149.970          H  
ATOM   1764 1HE  LYS A 105     -47.946  31.202  33.634  1.00149.970          H  
ATOM   1765 2HE  LYS A 105     -47.306  32.433  32.530  1.00149.970          H  
ATOM   1766 1HZ  LYS A 105     -48.427  33.420  34.404  1.00149.970          H  
ATOM   1767 2HZ  LYS A 105     -49.238  33.782  33.013  1.00149.970          H  
ATOM   1768 3HZ  LYS A 105     -49.832  32.637  34.042  1.00149.970          H  
ATOM   1769  N   GLU A 106     -50.647  27.657  28.009  1.00 88.330          N  
ATOM   1770  CA  GLU A 106     -51.328  27.381  26.738  1.00 88.240          C  
ATOM   1771  C   GLU A 106     -52.631  26.558  26.811  1.00 88.240          C  
ATOM   1772  O   GLU A 106     -53.565  26.825  26.050  1.00 88.680          O  
ATOM   1773  CB  GLU A 106     -50.372  26.702  25.753  1.00123.570          C  
ATOM   1774  CG  GLU A 106     -51.019  26.352  24.399  1.00123.570          C  
ATOM   1775  CD  GLU A 106     -50.040  25.918  23.346  1.00123.570          C  
ATOM   1776  OE1 GLU A 106     -48.862  26.076  23.547  1.00123.570          O  
ATOM   1777  OE2 GLU A 106     -50.474  25.423  22.335  1.00123.570          O  
ATOM   1778  H   GLU A 106     -49.861  27.054  28.274  1.00106.000          H  
ATOM   1779  HA  GLU A 106     -51.590  28.347  26.308  1.00105.890          H  
ATOM   1780 1HB  GLU A 106     -49.515  27.352  25.573  1.00148.290          H  
ATOM   1781 2HB  GLU A 106     -49.993  25.777  26.196  1.00148.290          H  
ATOM   1782 1HG  GLU A 106     -51.719  25.529  24.557  1.00148.290          H  
ATOM   1783 2HG  GLU A 106     -51.593  27.202  24.043  1.00148.290          H  
ATOM   1784  N   GLN A 107     -52.679  25.527  27.662  1.00 87.740          N  
ATOM   1785  CA  GLN A 107     -53.808  24.588  27.722  1.00 87.600          C  
ATOM   1786  C   GLN A 107     -55.036  25.044  28.511  1.00 88.880          C  
ATOM   1787  O   GLN A 107     -54.952  25.866  29.427  1.00 89.680          O  
ATOM   1788  CB  GLN A 107     -53.348  23.258  28.301  1.00122.700          C  
ATOM   1789  CG  GLN A 107     -52.388  22.488  27.447  1.00122.700          C  
ATOM   1790  CD  GLN A 107     -52.057  21.174  28.082  1.00122.700          C  
ATOM   1791  OE1 GLN A 107     -51.921  21.110  29.304  1.00122.700          O  
ATOM   1792  NE2 GLN A 107     -51.945  20.121  27.276  1.00122.700          N  
ATOM   1793  H   GLN A 107     -51.895  25.354  28.297  1.00105.290          H  
ATOM   1794  HA  GLN A 107     -54.139  24.407  26.699  1.00105.120          H  
ATOM   1795 1HB  GLN A 107     -52.871  23.436  29.257  1.00147.240          H  
ATOM   1796 2HB  GLN A 107     -54.191  22.652  28.496  1.00147.240          H  
ATOM   1797 1HG  GLN A 107     -52.848  22.306  26.477  1.00147.240          H  
ATOM   1798 2HG  GLN A 107     -51.468  23.066  27.335  1.00147.240          H  
ATOM   1799 1HE2 GLN A 107     -51.726  19.211  27.660  1.00147.240          H  
ATOM   1800 2HE2 GLN A 107     -52.077  20.223  26.291  1.00147.240          H  
ATOM   1801  N   LYS A 108     -56.179  24.429  28.180  1.00 89.060          N  
ATOM   1802  CA  LYS A 108     -57.452  24.662  28.859  1.00 90.200          C  
ATOM   1803  C   LYS A 108     -57.444  24.028  30.240  1.00 89.980          C  
ATOM   1804  O   LYS A 108     -56.658  23.128  30.510  1.00 88.970          O  
ATOM   1805  CB  LYS A 108     -58.605  24.095  28.038  1.00125.820          C  
ATOM   1806  CG  LYS A 108     -58.834  24.790  26.710  1.00125.820          C  
ATOM   1807  CD  LYS A 108     -60.016  24.175  25.968  1.00125.820          C  
ATOM   1808  CE  LYS A 108     -60.259  24.860  24.628  1.00125.820          C  
ATOM   1809  NZ  LYS A 108     -61.418  24.261  23.896  1.00125.820          N  
ATOM   1810  H   LYS A 108     -56.164  23.759  27.403  1.00106.870          H  
ATOM   1811  HA  LYS A 108     -57.591  25.738  28.976  1.00108.240          H  
ATOM   1812 1HB  LYS A 108     -58.414  23.044  27.832  1.00150.990          H  
ATOM   1813 2HB  LYS A 108     -59.527  24.149  28.617  1.00150.990          H  
ATOM   1814 1HG  LYS A 108     -59.028  25.848  26.887  1.00150.990          H  
ATOM   1815 2HG  LYS A 108     -57.937  24.700  26.096  1.00150.990          H  
ATOM   1816 1HD  LYS A 108     -59.815  23.116  25.793  1.00150.990          H  
ATOM   1817 2HD  LYS A 108     -60.915  24.259  26.580  1.00150.990          H  
ATOM   1818 1HE  LYS A 108     -60.456  25.917  24.799  1.00150.990          H  
ATOM   1819 2HE  LYS A 108     -59.364  24.762  24.013  1.00150.990          H  
ATOM   1820 1HZ  LYS A 108     -61.545  24.740  23.015  1.00150.990          H  
ATOM   1821 2HZ  LYS A 108     -61.241  23.281  23.722  1.00150.990          H  
ATOM   1822 3HZ  LYS A 108     -62.256  24.356  24.453  1.00150.990          H  
ATOM   1823  N   LEU A 109     -58.332  24.454  31.128  1.00 90.950          N  
ATOM   1824  CA  LEU A 109     -58.318  23.900  32.483  1.00 90.830          C  
ATOM   1825  C   LEU A 109     -58.342  22.372  32.563  1.00 90.090          C  
ATOM   1826  O   LEU A 109     -57.556  21.783  33.313  1.00 89.350          O  
ATOM   1827  CB  LEU A 109     -59.515  24.442  33.269  1.00127.210          C  
ATOM   1828  CG  LEU A 109     -59.685  23.937  34.728  1.00127.210          C  
ATOM   1829  CD1 LEU A 109     -58.477  24.360  35.583  1.00127.210          C  
ATOM   1830  CD2 LEU A 109     -60.985  24.508  35.277  1.00127.210          C  
ATOM   1831  H   LEU A 109     -58.991  25.180  30.883  1.00109.140          H  
ATOM   1832  HA  LEU A 109     -57.399  24.246  32.952  1.00109.000          H  
ATOM   1833 1HB  LEU A 109     -59.444  25.525  33.299  1.00152.650          H  
ATOM   1834 2HB  LEU A 109     -60.427  24.172  32.726  1.00152.650          H  
ATOM   1835  HG  LEU A 109     -59.745  22.848  34.743  1.00152.650          H  
ATOM   1836 1HD1 LEU A 109     -58.613  24.010  36.598  1.00152.650          H  
ATOM   1837 2HD1 LEU A 109     -57.560  23.927  35.185  1.00152.650          H  
ATOM   1838 3HD1 LEU A 109     -58.394  25.445  35.585  1.00152.650          H  
ATOM   1839 1HD2 LEU A 109     -61.139  24.164  36.291  1.00152.650          H  
ATOM   1840 2HD2 LEU A 109     -60.941  25.597  35.269  1.00152.650          H  
ATOM   1841 3HD2 LEU A 109     -61.817  24.172  34.651  1.00152.650          H  
ATOM   1842  N   GLU A 110     -59.220  21.716  31.810  1.00 90.310          N  
ATOM   1843  CA  GLU A 110     -59.296  20.264  31.890  1.00 89.650          C  
ATOM   1844  C   GLU A 110     -58.001  19.627  31.394  1.00 88.300          C  
ATOM   1845  O   GLU A 110     -57.488  18.681  32.000  1.00 87.630          O  
ATOM   1846  CB  GLU A 110     -60.499  19.777  31.087  1.00125.770          C  
ATOM   1847  CG  GLU A 110     -61.849  20.228  31.675  1.00125.770          C  
ATOM   1848  CD  GLU A 110     -62.182  21.676  31.342  1.00125.770          C  
ATOM   1849  OE1 GLU A 110     -61.456  22.266  30.563  1.00125.770          O  
ATOM   1850  OE2 GLU A 110     -63.133  22.189  31.872  1.00125.770          O  
ATOM   1851  H   GLU A 110     -59.867  22.227  31.205  1.00108.370          H  
ATOM   1852  HA  GLU A 110     -59.435  19.985  32.933  1.00107.580          H  
ATOM   1853 1HB  GLU A 110     -60.429  20.139  30.061  1.00150.930          H  
ATOM   1854 2HB  GLU A 110     -60.494  18.687  31.052  1.00150.930          H  
ATOM   1855 1HG  GLU A 110     -62.639  19.585  31.287  1.00150.930          H  
ATOM   1856 2HG  GLU A 110     -61.817  20.110  32.757  1.00150.930          H  
ATOM   1857  N   GLN A 111     -57.454  20.187  30.318  1.00 87.940          N  
ATOM   1858  CA  GLN A 111     -56.213  19.705  29.733  1.00 86.700          C  
ATOM   1859  C   GLN A 111     -55.044  19.888  30.705  1.00 86.220          C  
ATOM   1860  O   GLN A 111     -54.199  18.993  30.839  1.00 85.230          O  
ATOM   1861  CB  GLN A 111     -55.930  20.470  28.448  1.00121.880          C  
ATOM   1862  CG  GLN A 111     -56.861  20.189  27.299  1.00121.880          C  
ATOM   1863  CD  GLN A 111     -56.577  21.092  26.086  1.00121.880          C  
ATOM   1864  OE1 GLN A 111     -56.255  22.302  26.193  1.00121.880          O  
ATOM   1865  NE2 GLN A 111     -56.696  20.497  24.902  1.00121.880          N  
ATOM   1866  H   GLN A 111     -57.954  20.951  29.886  1.00105.530          H  
ATOM   1867  HA  GLN A 111     -56.316  18.643  29.513  1.00104.040          H  
ATOM   1868 1HB  GLN A 111     -56.027  21.519  28.657  1.00146.250          H  
ATOM   1869 2HB  GLN A 111     -54.912  20.278  28.124  1.00146.250          H  
ATOM   1870 1HG  GLN A 111     -56.733  19.150  26.995  1.00146.250          H  
ATOM   1871 2HG  GLN A 111     -57.885  20.360  27.625  1.00146.250          H  
ATOM   1872 1HE2 GLN A 111     -56.530  21.013  24.058  1.00146.250          H  
ATOM   1873 2HE2 GLN A 111     -56.955  19.530  24.845  1.00146.250          H  
ATOM   1874  N   GLN A 112     -55.023  21.026  31.419  1.00 86.950          N  
ATOM   1875  CA  GLN A 112     -53.958  21.289  32.374  1.00 86.590          C  
ATOM   1876  C   GLN A 112     -54.013  20.278  33.496  1.00 86.390          C  
ATOM   1877  O   GLN A 112     -52.979  19.756  33.915  1.00 85.530          O  
ATOM   1878  CB  GLN A 112     -54.096  22.669  33.021  1.00121.370          C  
ATOM   1879  CG  GLN A 112     -53.860  23.850  32.132  1.00121.370          C  
ATOM   1880  CD  GLN A 112     -54.086  25.141  32.897  1.00121.370          C  
ATOM   1881  OE1 GLN A 112     -53.844  25.181  34.114  1.00121.370          O  
ATOM   1882  NE2 GLN A 112     -54.550  26.178  32.226  1.00121.370          N  
ATOM   1883  H   GLN A 112     -55.733  21.735  31.233  1.00104.340          H  
ATOM   1884  HA  GLN A 112     -52.998  21.208  31.864  1.00103.910          H  
ATOM   1885 1HB  GLN A 112     -55.103  22.770  33.427  1.00145.640          H  
ATOM   1886 2HB  GLN A 112     -53.400  22.740  33.857  1.00145.640          H  
ATOM   1887 1HG  GLN A 112     -52.857  23.811  31.749  1.00145.640          H  
ATOM   1888 2HG  GLN A 112     -54.545  23.828  31.311  1.00145.640          H  
ATOM   1889 1HE2 GLN A 112     -54.698  27.051  32.684  1.00145.640          H  
ATOM   1890 2HE2 GLN A 112     -54.715  26.105  31.216  1.00145.640          H  
ATOM   1891  N   ARG A 113     -55.229  19.982  33.973  1.00 87.160          N  
ATOM   1892  CA  ARG A 113     -55.397  19.024  35.049  1.00 87.070          C  
ATOM   1893  C   ARG A 113     -54.908  17.641  34.649  1.00 86.020          C  
ATOM   1894  O   ARG A 113     -54.276  16.957  35.463  1.00 85.420          O  
ATOM   1895  CB  ARG A 113     -56.843  18.981  35.506  1.00121.930          C  
ATOM   1896  CG  ARG A 113     -57.279  20.210  36.297  1.00121.930          C  
ATOM   1897  CD  ARG A 113     -58.715  20.181  36.627  1.00121.930          C  
ATOM   1898  NE  ARG A 113     -59.091  21.305  37.467  1.00121.930          N  
ATOM   1899  CZ  ARG A 113     -60.353  21.630  37.819  1.00121.930          C  
ATOM   1900  NH1 ARG A 113     -61.372  20.916  37.384  1.00121.930          N  
ATOM   1901  NH2 ARG A 113     -60.563  22.672  38.609  1.00121.930          N  
ATOM   1902  H   ARG A 113     -56.038  20.490  33.602  1.00104.590          H  
ATOM   1903  HA  ARG A 113     -54.802  19.364  35.895  1.00104.480          H  
ATOM   1904 1HB  ARG A 113     -57.494  18.904  34.635  1.00146.320          H  
ATOM   1905 2HB  ARG A 113     -57.010  18.101  36.123  1.00146.320          H  
ATOM   1906 1HG  ARG A 113     -56.713  20.253  37.227  1.00146.320          H  
ATOM   1907 2HG  ARG A 113     -57.082  21.110  35.717  1.00146.320          H  
ATOM   1908 1HD  ARG A 113     -59.286  20.240  35.698  1.00146.320          H  
ATOM   1909 2HD  ARG A 113     -58.953  19.258  37.153  1.00146.320          H  
ATOM   1910  HE  ARG A 113     -58.341  21.884  37.827  1.00146.320          H  
ATOM   1911 1HH1 ARG A 113     -61.217  20.123  36.781  1.00146.320          H  
ATOM   1912 2HH1 ARG A 113     -62.315  21.163  37.652  1.00146.320          H  
ATOM   1913 1HH2 ARG A 113     -59.782  23.219  38.945  1.00146.320          H  
ATOM   1914 2HH2 ARG A 113     -61.503  22.923  38.878  1.00146.320          H  
ATOM   1915  N   GLN A 114     -55.174  17.235  33.402  1.00 85.750          N  
ATOM   1916  CA  GLN A 114     -54.717  15.938  32.925  1.00 84.770          C  
ATOM   1917  C   GLN A 114     -53.190  15.873  32.898  1.00 83.740          C  
ATOM   1918  O   GLN A 114     -52.602  14.877  33.338  1.00 83.030          O  
ATOM   1919  CB  GLN A 114     -55.275  15.678  31.528  1.00119.070          C  
ATOM   1920  CG  GLN A 114     -56.776  15.442  31.493  1.00119.070          C  
ATOM   1921  CD  GLN A 114     -57.317  15.398  30.083  1.00119.070          C  
ATOM   1922  OE1 GLN A 114     -56.633  15.807  29.140  1.00119.070          O  
ATOM   1923  NE2 GLN A 114     -58.539  14.909  29.928  1.00119.070          N  
ATOM   1924  H   GLN A 114     -55.762  17.829  32.805  1.00102.900          H  
ATOM   1925  HA  GLN A 114     -55.081  15.170  33.606  1.00101.720          H  
ATOM   1926 1HB  GLN A 114     -55.056  16.536  30.894  1.00142.880          H  
ATOM   1927 2HB  GLN A 114     -54.778  14.813  31.091  1.00142.880          H  
ATOM   1928 1HG  GLN A 114     -56.988  14.490  31.972  1.00142.880          H  
ATOM   1929 2HG  GLN A 114     -57.274  16.238  32.030  1.00142.880          H  
ATOM   1930 1HE2 GLN A 114     -58.946  14.859  29.016  1.00142.880          H  
ATOM   1931 2HE2 GLN A 114     -59.058  14.589  30.722  1.00142.880          H  
ATOM   1932  N   GLU A 115     -52.538  16.952  32.442  1.00 83.680          N  
ATOM   1933  CA  GLU A 115     -51.080  16.958  32.422  1.00 82.750          C  
ATOM   1934  C   GLU A 115     -50.507  16.955  33.835  1.00 82.740          C  
ATOM   1935  O   GLU A 115     -49.492  16.302  34.087  1.00 81.980          O  
ATOM   1936  CB  GLU A 115     -50.540  18.156  31.641  1.00116.220          C  
ATOM   1937  CG  GLU A 115     -50.771  18.089  30.138  1.00116.220          C  
ATOM   1938  CD  GLU A 115     -50.081  16.928  29.476  1.00116.220          C  
ATOM   1939  OE1 GLU A 115     -48.980  16.618  29.858  1.00116.220          O  
ATOM   1940  OE2 GLU A 115     -50.656  16.349  28.586  1.00116.220          O  
ATOM   1941  H   GLU A 115     -53.070  17.738  32.047  1.00100.420          H  
ATOM   1942  HA  GLU A 115     -50.742  16.051  31.921  1.00 99.300          H  
ATOM   1943 1HB  GLU A 115     -51.026  19.067  32.002  1.00139.470          H  
ATOM   1944 2HB  GLU A 115     -49.471  18.262  31.819  1.00139.470          H  
ATOM   1945 1HG  GLU A 115     -51.843  18.022  29.952  1.00139.470          H  
ATOM   1946 2HG  GLU A 115     -50.416  19.012  29.696  1.00139.470          H  
ATOM   1947  N   GLN A 116     -51.161  17.661  34.767  1.00 83.640          N  
ATOM   1948  CA  GLN A 116     -50.701  17.699  36.150  1.00 83.710          C  
ATOM   1949  C   GLN A 116     -50.774  16.314  36.783  1.00 83.440          C  
ATOM   1950  O   GLN A 116     -49.860  15.932  37.517  1.00 82.930          O  
ATOM   1951  CB  GLN A 116     -51.517  18.701  36.957  1.00117.170          C  
ATOM   1952  CG  GLN A 116     -51.253  20.165  36.605  1.00117.170          C  
ATOM   1953  CD  GLN A 116     -52.251  21.079  37.270  1.00117.170          C  
ATOM   1954  OE1 GLN A 116     -53.280  20.590  37.764  1.00117.170          O  
ATOM   1955  NE2 GLN A 116     -51.975  22.383  37.308  1.00117.170          N  
ATOM   1956  H   GLN A 116     -51.967  18.228  34.484  1.00100.370          H  
ATOM   1957  HA  GLN A 116     -49.662  18.020  36.155  1.00100.450          H  
ATOM   1958 1HB  GLN A 116     -52.574  18.499  36.802  1.00140.600          H  
ATOM   1959 2HB  GLN A 116     -51.308  18.569  38.010  1.00140.600          H  
ATOM   1960 1HG  GLN A 116     -50.262  20.435  36.963  1.00140.600          H  
ATOM   1961 2HG  GLN A 116     -51.298  20.308  35.537  1.00140.600          H  
ATOM   1962 1HE2 GLN A 116     -52.612  23.017  37.742  1.00140.600          H  
ATOM   1963 2HE2 GLN A 116     -51.106  22.772  36.908  1.00140.600          H  
ATOM   1964  N   GLU A 117     -51.834  15.552  36.476  1.00 83.760          N  
ATOM   1965  CA  GLU A 117     -51.979  14.199  37.003  1.00 83.550          C  
ATOM   1966  C   GLU A 117     -50.823  13.341  36.495  1.00 82.550          C  
ATOM   1967  O   GLU A 117     -50.194  12.607  37.270  1.00 82.400          O  
ATOM   1968  CB  GLU A 117     -53.340  13.633  36.561  1.00117.050          C  
ATOM   1969  CG  GLU A 117     -53.723  12.211  37.027  1.00117.050          C  
ATOM   1970  CD  GLU A 117     -53.966  12.023  38.523  1.00117.050          C  
ATOM   1971  OE1 GLU A 117     -54.073  12.990  39.255  1.00117.050          O  
ATOM   1972  OE2 GLU A 117     -54.079  10.877  38.925  1.00117.050          O  
ATOM   1973  H   GLU A 117     -52.593  15.964  35.920  1.00100.510          H  
ATOM   1974  HA  GLU A 117     -51.936  14.230  38.089  1.00100.260          H  
ATOM   1975 1HB  GLU A 117     -54.125  14.313  36.895  1.00140.460          H  
ATOM   1976 2HB  GLU A 117     -53.377  13.627  35.473  1.00140.460          H  
ATOM   1977 1HG  GLU A 117     -54.634  11.933  36.505  1.00140.460          H  
ATOM   1978 2HG  GLU A 117     -52.952  11.531  36.703  1.00140.460          H  
ATOM   1979  N   VAL A 118     -50.472  13.499  35.216  1.00 81.870          N  
ATOM   1980  CA  VAL A 118     -49.358  12.750  34.653  1.00 80.940          C  
ATOM   1981  C   VAL A 118     -48.040  13.120  35.328  1.00 80.810          C  
ATOM   1982  O   VAL A 118     -47.259  12.224  35.671  1.00 80.420          O  
ATOM   1983  CB  VAL A 118     -49.255  12.969  33.129  1.00113.690          C  
ATOM   1984  CG1 VAL A 118     -47.963  12.351  32.582  1.00113.690          C  
ATOM   1985  CG2 VAL A 118     -50.463  12.337  32.457  1.00113.690          C  
ATOM   1986  H   VAL A 118     -51.049  14.105  34.619  1.00 98.240          H  
ATOM   1987  HA  VAL A 118     -49.547  11.692  34.826  1.00 97.130          H  
ATOM   1988  HB  VAL A 118     -49.235  14.039  32.916  1.00136.430          H  
ATOM   1989 1HG1 VAL A 118     -47.913  12.519  31.507  1.00136.430          H  
ATOM   1990 2HG1 VAL A 118     -47.107  12.819  33.049  1.00136.430          H  
ATOM   1991 3HG1 VAL A 118     -47.950  11.279  32.784  1.00136.430          H  
ATOM   1992 1HG2 VAL A 118     -50.405  12.499  31.381  1.00136.430          H  
ATOM   1993 2HG2 VAL A 118     -50.477  11.270  32.667  1.00136.430          H  
ATOM   1994 3HG2 VAL A 118     -51.372  12.790  32.840  1.00136.430          H  
ATOM   1995  N   GLU A 119     -47.789  14.423  35.520  1.00 81.180          N  
ATOM   1996  CA  GLU A 119     -46.552  14.875  36.154  1.00 81.130          C  
ATOM   1997  C   GLU A 119     -46.442  14.331  37.572  1.00 81.550          C  
ATOM   1998  O   GLU A 119     -45.350  13.972  38.019  1.00 81.170          O  
ATOM   1999  CB  GLU A 119     -46.499  16.408  36.184  1.00113.600          C  
ATOM   2000  CG  GLU A 119     -46.276  17.084  34.828  1.00113.600          C  
ATOM   2001  CD  GLU A 119     -44.868  16.968  34.306  1.00113.600          C  
ATOM   2002  OE1 GLU A 119     -43.971  17.357  35.016  1.00113.600          O  
ATOM   2003  OE2 GLU A 119     -44.676  16.497  33.214  1.00113.600          O  
ATOM   2004  H   GLU A 119     -48.465  15.114  35.180  1.00 97.420          H  
ATOM   2005  HA  GLU A 119     -45.709  14.505  35.571  1.00 97.360          H  
ATOM   2006 1HB  GLU A 119     -47.435  16.788  36.590  1.00136.320          H  
ATOM   2007 2HB  GLU A 119     -45.701  16.728  36.852  1.00136.320          H  
ATOM   2008 1HG  GLU A 119     -46.948  16.631  34.102  1.00136.320          H  
ATOM   2009 2HG  GLU A 119     -46.543  18.137  34.913  1.00136.320          H  
ATOM   2010  N   ARG A 120     -47.568  14.260  38.291  1.00 82.350          N  
ATOM   2011  CA  ARG A 120     -47.546  13.693  39.627  1.00 82.820          C  
ATOM   2012  C   ARG A 120     -47.156  12.214  39.588  1.00 82.130          C  
ATOM   2013  O   ARG A 120     -46.254  11.795  40.315  1.00 81.990          O  
ATOM   2014  CB  ARG A 120     -48.894  13.877  40.321  1.00115.760          C  
ATOM   2015  CG  ARG A 120     -49.181  15.311  40.806  1.00115.760          C  
ATOM   2016  CD  ARG A 120     -50.377  15.379  41.710  1.00115.760          C  
ATOM   2017  NE  ARG A 120     -51.651  15.169  40.991  1.00115.760          N  
ATOM   2018  CZ  ARG A 120     -52.411  16.153  40.429  1.00115.760          C  
ATOM   2019  NH1 ARG A 120     -52.053  17.425  40.509  1.00115.760          N  
ATOM   2020  NH2 ARG A 120     -53.531  15.831  39.804  1.00115.760          N  
ATOM   2021  H   ARG A 120     -48.433  14.651  37.904  1.00 98.820          H  
ATOM   2022  HA  ARG A 120     -46.798  14.228  40.208  1.00 99.380          H  
ATOM   2023 1HB  ARG A 120     -49.692  13.605  39.631  1.00138.910          H  
ATOM   2024 2HB  ARG A 120     -48.958  13.206  41.177  1.00138.910          H  
ATOM   2025 1HG  ARG A 120     -48.318  15.683  41.355  1.00138.910          H  
ATOM   2026 2HG  ARG A 120     -49.361  15.951  39.950  1.00138.910          H  
ATOM   2027 1HD  ARG A 120     -50.290  14.599  42.465  1.00138.910          H  
ATOM   2028 2HD  ARG A 120     -50.407  16.345  42.207  1.00138.910          H  
ATOM   2029  HE  ARG A 120     -51.991  14.213  40.899  1.00138.910          H  
ATOM   2030 1HH1 ARG A 120     -51.205  17.688  40.983  1.00138.910          H  
ATOM   2031 2HH1 ARG A 120     -52.646  18.142  40.105  1.00138.910          H  
ATOM   2032 1HH2 ARG A 120     -53.815  14.839  39.730  1.00138.910          H  
ATOM   2033 2HH2 ARG A 120     -54.103  16.545  39.385  1.00138.910          H  
ATOM   2034  N   HIS A 121     -47.717  11.434  38.660  1.00 81.670          N  
ATOM   2035  CA  HIS A 121     -47.390  10.003  38.616  1.00 81.050          C  
ATOM   2036  C   HIS A 121     -45.946   9.765  38.188  1.00 80.120          C  
ATOM   2037  O   HIS A 121     -45.283   8.832  38.651  1.00 79.730          O  
ATOM   2038  CB  HIS A 121     -48.340   9.245  37.685  1.00113.720          C  
ATOM   2039  CG  HIS A 121     -49.716   9.137  38.241  1.00113.720          C  
ATOM   2040  ND1 HIS A 121     -50.008   8.416  39.387  1.00113.720          N  
ATOM   2041  CD2 HIS A 121     -50.876   9.671  37.828  1.00113.720          C  
ATOM   2042  CE1 HIS A 121     -51.298   8.536  39.652  1.00113.720          C  
ATOM   2043  NE2 HIS A 121     -51.839   9.295  38.725  1.00113.720          N  
ATOM   2044  H   HIS A 121     -48.455  11.818  38.058  1.00 98.000          H  
ATOM   2045  HA  HIS A 121     -47.509   9.581  39.611  1.00 97.260          H  
ATOM   2046 1HB  HIS A 121     -48.397   9.770  36.725  1.00136.460          H  
ATOM   2047 2HB  HIS A 121     -47.956   8.245  37.496  1.00136.460          H  
ATOM   2048  HD2 HIS A 121     -51.017  10.300  36.958  1.00136.460          H  
ATOM   2049  HE1 HIS A 121     -51.825   8.094  40.498  1.00136.460          H  
ATOM   2050  HE2 HIS A 121     -52.827   9.598  38.672  1.00136.460          H  
ATOM   2051  N   ARG A 122     -45.422  10.654  37.359  1.00 79.800          N  
ATOM   2052  CA  ARG A 122     -44.056  10.548  36.883  1.00 79.000          C  
ATOM   2053  C   ARG A 122     -43.040  11.185  37.834  1.00 79.370          C  
ATOM   2054  O   ARG A 122     -41.847  11.182  37.546  1.00 79.100          O  
ATOM   2055  CB  ARG A 122     -43.911  11.200  35.518  1.00110.920          C  
ATOM   2056  CG  ARG A 122     -44.616  10.500  34.363  1.00110.920          C  
ATOM   2057  CD  ARG A 122     -44.481  11.284  33.111  1.00110.920          C  
ATOM   2058  NE  ARG A 122     -43.094  11.357  32.645  1.00110.920          N  
ATOM   2059  CZ  ARG A 122     -42.625  12.245  31.739  1.00110.920          C  
ATOM   2060  NH1 ARG A 122     -43.430  13.135  31.186  1.00110.920          N  
ATOM   2061  NH2 ARG A 122     -41.347  12.230  31.412  1.00110.920          N  
ATOM   2062  H   ARG A 122     -46.032  11.388  36.980  1.00 95.760          H  
ATOM   2063  HA  ARG A 122     -43.815   9.492  36.782  1.00 94.800          H  
ATOM   2064 1HB  ARG A 122     -44.318  12.212  35.573  1.00133.100          H  
ATOM   2065 2HB  ARG A 122     -42.858  11.288  35.270  1.00133.100          H  
ATOM   2066 1HG  ARG A 122     -44.168   9.521  34.207  1.00133.100          H  
ATOM   2067 2HG  ARG A 122     -45.676  10.389  34.592  1.00133.100          H  
ATOM   2068 1HD  ARG A 122     -45.086  10.828  32.329  1.00133.100          H  
ATOM   2069 2HD  ARG A 122     -44.827  12.296  33.306  1.00133.100          H  
ATOM   2070  HE  ARG A 122     -42.418  10.688  33.048  1.00133.100          H  
ATOM   2071 1HH1 ARG A 122     -44.407  13.162  31.433  1.00133.100          H  
ATOM   2072 2HH1 ARG A 122     -43.068  13.803  30.517  1.00133.100          H  
ATOM   2073 1HH2 ARG A 122     -40.723  11.552  31.841  1.00133.100          H  
ATOM   2074 2HH2 ARG A 122     -40.994  12.911  30.758  1.00133.100          H  
ATOM   2075  N   ARG A 123     -43.460  11.699  38.999  1.00 80.000          N  
ATOM   2076  CA  ARG A 123     -42.501  12.343  39.900  1.00 80.420          C  
ATOM   2077  C   ARG A 123     -41.385  11.395  40.324  1.00 80.410          C  
ATOM   2078  O   ARG A 123     -40.249  11.816  40.515  1.00 80.460          O  
ATOM   2079  CB  ARG A 123     -43.196  12.868  41.151  1.00112.420          C  
ATOM   2080  CG  ARG A 123     -43.732  11.800  42.129  1.00112.420          C  
ATOM   2081  CD  ARG A 123     -44.608  12.417  43.159  1.00112.420          C  
ATOM   2082  NE  ARG A 123     -45.127  11.441  44.123  1.00112.420          N  
ATOM   2083  CZ  ARG A 123     -46.215  10.648  43.940  1.00112.420          C  
ATOM   2084  NH1 ARG A 123     -46.888  10.688  42.807  1.00112.420          N  
ATOM   2085  NH2 ARG A 123     -46.599   9.828  44.910  1.00112.420          N  
ATOM   2086  H   ARG A 123     -44.452  11.682  39.249  1.00 96.000          H  
ATOM   2087  HA  ARG A 123     -42.059  13.190  39.377  1.00 96.500          H  
ATOM   2088 1HB  ARG A 123     -42.513  13.512  41.701  1.00134.900          H  
ATOM   2089 2HB  ARG A 123     -44.049  13.478  40.842  1.00134.900          H  
ATOM   2090 1HG  ARG A 123     -44.283  11.036  41.591  1.00134.900          H  
ATOM   2091 2HG  ARG A 123     -42.898  11.331  42.658  1.00134.900          H  
ATOM   2092 1HD  ARG A 123     -44.031  13.158  43.710  1.00134.900          H  
ATOM   2093 2HD  ARG A 123     -45.451  12.912  42.673  1.00134.900          H  
ATOM   2094  HE  ARG A 123     -44.644  11.370  45.009  1.00134.900          H  
ATOM   2095 1HH1 ARG A 123     -46.569  11.303  42.037  1.00134.900          H  
ATOM   2096 2HH1 ARG A 123     -47.692  10.094  42.674  1.00134.900          H  
ATOM   2097 1HH2 ARG A 123     -46.079   9.794  45.778  1.00134.900          H  
ATOM   2098 2HH2 ARG A 123     -47.404   9.234  44.782  1.00134.900          H  
ATOM   2099  N   GLU A 124     -41.677  10.096  40.390  1.00 80.310          N  
ATOM   2100  CA  GLU A 124     -40.696   9.098  40.792  1.00 80.280          C  
ATOM   2101  C   GLU A 124     -39.516   9.050  39.828  1.00 79.770          C  
ATOM   2102  O   GLU A 124     -38.387   8.758  40.217  1.00 79.790          O  
ATOM   2103  CB  GLU A 124     -41.365   7.723  40.886  1.00112.400          C  
ATOM   2104  CG  GLU A 124     -42.346   7.572  42.059  1.00112.400          C  
ATOM   2105  CD  GLU A 124     -41.666   7.576  43.409  1.00112.400          C  
ATOM   2106  OE1 GLU A 124     -40.834   6.722  43.642  1.00112.400          O  
ATOM   2107  OE2 GLU A 124     -41.945   8.448  44.192  1.00112.400          O  
ATOM   2108  H   GLU A 124     -42.629   9.793  40.229  1.00 96.370          H  
ATOM   2109  HA  GLU A 124     -40.324   9.367  41.775  1.00 96.340          H  
ATOM   2110 1HB  GLU A 124     -41.920   7.529  39.966  1.00134.880          H  
ATOM   2111 2HB  GLU A 124     -40.602   6.951  40.979  1.00134.880          H  
ATOM   2112 1HG  GLU A 124     -43.061   8.395  42.027  1.00134.880          H  
ATOM   2113 2HG  GLU A 124     -42.901   6.642  41.938  1.00134.880          H  
ATOM   2114  N   GLN A 125     -39.767   9.355  38.553  1.00 79.350          N  
ATOM   2115  CA  GLN A 125     -38.758   9.293  37.502  1.00 78.830          C  
ATOM   2116  C   GLN A 125     -37.680  10.360  37.687  1.00 78.790          C  
ATOM   2117  O   GLN A 125     -36.593  10.267  37.091  1.00 78.640          O  
ATOM   2118  CB  GLN A 125     -39.421   9.465  36.132  1.00110.570          C  
ATOM   2119  CG  GLN A 125     -40.333   8.310  35.714  1.00110.570          C  
ATOM   2120  CD  GLN A 125     -41.045   8.582  34.386  1.00110.570          C  
ATOM   2121  OE1 GLN A 125     -41.186   9.748  33.989  1.00110.570          O  
ATOM   2122  NE2 GLN A 125     -41.488   7.530  33.709  1.00110.570          N  
ATOM   2123  H   GLN A 125     -40.698   9.674  38.278  1.00 95.220          H  
ATOM   2124  HA  GLN A 125     -38.281   8.316  37.543  1.00 94.600          H  
ATOM   2125 1HB  GLN A 125     -40.007  10.377  36.130  1.00132.680          H  
ATOM   2126 2HB  GLN A 125     -38.663   9.576  35.376  1.00132.680          H  
ATOM   2127 1HG  GLN A 125     -39.730   7.410  35.607  1.00132.680          H  
ATOM   2128 2HG  GLN A 125     -41.092   8.166  36.485  1.00132.680          H  
ATOM   2129 1HE2 GLN A 125     -41.959   7.653  32.831  1.00132.680          H  
ATOM   2130 2HE2 GLN A 125     -41.353   6.605  34.067  1.00132.680          H  
ATOM   2131  N   GLN A 126     -38.004  11.402  38.472  1.00 78.970          N  
ATOM   2132  CA  GLN A 126     -37.119  12.522  38.730  1.00 78.970          C  
ATOM   2133  C   GLN A 126     -36.371  12.398  40.054  1.00 79.130          C  
ATOM   2134  O   GLN A 126     -35.603  13.290  40.412  1.00 79.260          O  
ATOM   2135  CB  GLN A 126     -37.922  13.824  38.720  1.00110.560          C  
ATOM   2136  CG  GLN A 126     -38.600  14.114  37.393  1.00110.560          C  
ATOM   2137  CD  GLN A 126     -37.601  14.265  36.276  1.00110.560          C  
ATOM   2138  OE1 GLN A 126     -36.668  15.066  36.369  1.00110.560          O  
ATOM   2139  NE2 GLN A 126     -37.773  13.491  35.218  1.00110.560          N  
ATOM   2140  H   GLN A 126     -38.899  11.410  38.974  1.00 94.760          H  
ATOM   2141  HA  GLN A 126     -36.372  12.561  37.938  1.00 94.760          H  
ATOM   2142 1HB  GLN A 126     -38.700  13.762  39.481  1.00132.670          H  
ATOM   2143 2HB  GLN A 126     -37.275  14.661  38.971  1.00132.670          H  
ATOM   2144 1HG  GLN A 126     -39.270  13.283  37.154  1.00132.670          H  
ATOM   2145 2HG  GLN A 126     -39.170  15.040  37.479  1.00132.670          H  
ATOM   2146 1HE2 GLN A 126     -37.132  13.545  34.451  1.00132.670          H  
ATOM   2147 2HE2 GLN A 126     -38.540  12.848  35.188  1.00132.670          H  
ATOM   2148  N   LEU A 127     -36.596  11.308  40.796  1.00 79.130          N  
ATOM   2149  CA  LEU A 127     -35.930  11.129  42.077  1.00 79.270          C  
ATOM   2150  C   LEU A 127     -34.566  10.390  42.050  1.00 79.210          C  
ATOM   2151  O   LEU A 127     -33.829  10.492  43.035  1.00 79.240          O  
ATOM   2152  CB  LEU A 127     -36.881  10.435  43.054  1.00110.920          C  
ATOM   2153  CG  LEU A 127     -38.218  11.201  43.378  1.00110.920          C  
ATOM   2154  CD1 LEU A 127     -39.074  10.333  44.276  1.00110.920          C  
ATOM   2155  CD2 LEU A 127     -37.944  12.545  44.054  1.00110.920          C  
ATOM   2156  H   LEU A 127     -37.249  10.585  40.471  1.00 94.960          H  
ATOM   2157  HA  LEU A 127     -35.717  12.120  42.469  1.00 95.120          H  
ATOM   2158 1HB  LEU A 127     -37.155   9.467  42.628  1.00133.110          H  
ATOM   2159 2HB  LEU A 127     -36.354  10.265  43.991  1.00133.110          H  
ATOM   2160  HG  LEU A 127     -38.761  11.368  42.456  1.00133.110          H  
ATOM   2161 1HD1 LEU A 127     -40.022  10.832  44.485  1.00133.110          H  
ATOM   2162 2HD1 LEU A 127     -39.277   9.388  43.784  1.00133.110          H  
ATOM   2163 3HD1 LEU A 127     -38.552  10.147  45.208  1.00133.110          H  
ATOM   2164 1HD2 LEU A 127     -38.892  13.039  44.263  1.00133.110          H  
ATOM   2165 2HD2 LEU A 127     -37.407  12.383  44.987  1.00133.110          H  
ATOM   2166 3HD2 LEU A 127     -37.358  13.187  43.407  1.00133.110          H  
ATOM   2167  N   PRO A 128     -34.165   9.625  40.996  1.00 79.160          N  
ATOM   2168  CA  PRO A 128     -32.877   8.957  40.939  1.00 79.120          C  
ATOM   2169  C   PRO A 128     -31.667   9.875  41.251  1.00 79.060          C  
ATOM   2170  O   PRO A 128     -30.701   9.377  41.818  1.00 79.040          O  
ATOM   2171  CB  PRO A 128     -32.867   8.414  39.508  1.00118.680          C  
ATOM   2172  CG  PRO A 128     -34.298   8.164  39.221  1.00118.680          C  
ATOM   2173  CD  PRO A 128     -35.028   9.286  39.856  1.00118.680          C  
ATOM   2174  HA  PRO A 128     -32.897   8.110  41.627  1.00 94.940          H  
ATOM   2175 1HB  PRO A 128     -32.355   9.071  38.803  1.00142.420          H  
ATOM   2176 2HB  PRO A 128     -32.318   7.473  39.497  1.00142.420          H  
ATOM   2177 1HG  PRO A 128     -34.447   8.165  38.148  1.00142.420          H  
ATOM   2178 2HG  PRO A 128     -34.605   7.183  39.598  1.00142.420          H  
ATOM   2179 1HD  PRO A 128     -35.086  10.092  39.127  1.00142.420          H  
ATOM   2180 2HD  PRO A 128     -35.994   8.897  40.181  1.00142.420          H  
ATOM   2181  N   PRO A 129     -31.619  11.186  40.880  1.00 79.060          N  
ATOM   2182  CA  PRO A 129     -30.533  12.086  41.237  1.00 78.980          C  
ATOM   2183  C   PRO A 129     -30.327  12.055  42.745  1.00 78.890          C  
ATOM   2184  O   PRO A 129     -29.275  11.656  43.243  1.00 78.550          O  
ATOM   2185  CB  PRO A 129     -31.013  13.438  40.695  1.00118.470          C  
ATOM   2186  CG  PRO A 129     -31.866  13.060  39.499  1.00118.470          C  
ATOM   2187  CD  PRO A 129     -32.601  11.824  39.942  1.00118.470          C  
ATOM   2188  HA  PRO A 129     -29.620  11.760  40.717  1.00 94.780          H  
ATOM   2189 1HB  PRO A 129     -31.563  13.998  41.464  1.00142.160          H  
ATOM   2190 2HB  PRO A 129     -30.145  14.056  40.417  1.00142.160          H  
ATOM   2191 1HG  PRO A 129     -32.559  13.886  39.246  1.00142.160          H  
ATOM   2192 2HG  PRO A 129     -31.242  12.884  38.614  1.00142.160          H  
ATOM   2193 1HD  PRO A 129     -33.476  12.164  40.452  1.00142.160          H  
ATOM   2194 2HD  PRO A 129     -32.827  11.207  39.085  1.00142.160          H  
ATOM   2195  N   LEU A 130     -31.371  12.459  43.467  1.00 79.230          N  
ATOM   2196  CA  LEU A 130     -31.370  12.520  44.924  1.00 79.250          C  
ATOM   2197  C   LEU A 130     -31.039  11.170  45.545  1.00 79.050          C  
ATOM   2198  O   LEU A 130     -30.333  11.089  46.553  1.00 78.860          O  
ATOM   2199  CB  LEU A 130     -32.763  12.953  45.406  1.00110.940          C  
ATOM   2200  CG  LEU A 130     -33.206  14.405  45.080  1.00110.940          C  
ATOM   2201  CD1 LEU A 130     -34.674  14.558  45.462  1.00110.940          C  
ATOM   2202  CD2 LEU A 130     -32.342  15.415  45.837  1.00110.940          C  
ATOM   2203  H   LEU A 130     -32.206  12.763  42.992  1.00 95.080          H  
ATOM   2204  HA  LEU A 130     -30.611  13.226  45.243  1.00 95.100          H  
ATOM   2205 1HB  LEU A 130     -33.499  12.281  44.957  1.00133.130          H  
ATOM   2206 2HB  LEU A 130     -32.804  12.824  46.487  1.00133.130          H  
ATOM   2207  HG  LEU A 130     -33.113  14.583  44.010  1.00133.130          H  
ATOM   2208 1HD1 LEU A 130     -35.010  15.568  45.223  1.00133.130          H  
ATOM   2209 2HD1 LEU A 130     -35.270  13.838  44.901  1.00133.130          H  
ATOM   2210 3HD1 LEU A 130     -34.798  14.379  46.529  1.00133.130          H  
ATOM   2211 1HD2 LEU A 130     -32.678  16.424  45.597  1.00133.130          H  
ATOM   2212 2HD2 LEU A 130     -32.440  15.247  46.910  1.00133.130          H  
ATOM   2213 3HD2 LEU A 130     -31.301  15.316  45.552  1.00133.130          H  
ATOM   2214  N   ARG A 131     -31.541  10.105  44.929  1.00 79.120          N  
ATOM   2215  CA  ARG A 131     -31.332   8.748  45.403  1.00 78.920          C  
ATOM   2216  C   ARG A 131     -29.990   8.123  44.994  1.00 78.620          C  
ATOM   2217  O   ARG A 131     -29.713   6.987  45.390  1.00 78.250          O  
ATOM   2218  CB  ARG A 131     -32.443   7.859  44.880  1.00110.570          C  
ATOM   2219  CG  ARG A 131     -33.832   8.131  45.433  1.00110.570          C  
ATOM   2220  CD  ARG A 131     -34.839   7.325  44.720  1.00110.570          C  
ATOM   2221  NE  ARG A 131     -36.174   7.484  45.274  1.00110.570          N  
ATOM   2222  CZ  ARG A 131     -37.306   7.024  44.697  1.00110.570          C  
ATOM   2223  NH1 ARG A 131     -37.255   6.405  43.531  1.00110.570          N  
ATOM   2224  NH2 ARG A 131     -38.470   7.195  45.302  1.00110.570          N  
ATOM   2225  H   ARG A 131     -32.145  10.250  44.113  1.00 94.940          H  
ATOM   2226  HA  ARG A 131     -31.381   8.765  46.491  1.00 94.700          H  
ATOM   2227 1HB  ARG A 131     -32.495   7.975  43.815  1.00132.680          H  
ATOM   2228 2HB  ARG A 131     -32.200   6.817  45.080  1.00132.680          H  
ATOM   2229 1HG  ARG A 131     -33.861   7.872  46.490  1.00132.680          H  
ATOM   2230 2HG  ARG A 131     -34.082   9.184  45.306  1.00132.680          H  
ATOM   2231 1HD  ARG A 131     -34.860   7.649  43.675  1.00132.680          H  
ATOM   2232 2HD  ARG A 131     -34.564   6.274  44.775  1.00132.680          H  
ATOM   2233  HE  ARG A 131     -36.258   7.952  46.168  1.00132.680          H  
ATOM   2234 1HH1 ARG A 131     -36.376   6.272  43.063  1.00132.680          H  
ATOM   2235 2HH1 ARG A 131     -38.110   6.054  43.107  1.00132.680          H  
ATOM   2236 1HH2 ARG A 131     -38.521   7.668  46.190  1.00132.680          H  
ATOM   2237 2HH2 ARG A 131     -39.340   6.869  44.847  1.00132.680          H  
ATOM   2238  N   GLY A 132     -29.188   8.809  44.170  1.00 78.780          N  
ATOM   2239  CA  GLY A 132     -27.913   8.261  43.713  1.00 78.540          C  
ATOM   2240  C   GLY A 132     -28.033   7.123  42.689  1.00 77.430          C  
ATOM   2241  O   GLY A 132     -27.147   6.266  42.615  1.00 77.180          O  
ATOM   2242  H   GLY A 132     -29.422   9.771  43.897  1.00 94.540          H  
ATOM   2243 1HA  GLY A 132     -27.332   9.073  43.276  1.00 94.250          H  
ATOM   2244 2HA  GLY A 132     -27.354   7.910  44.578  1.00 94.250          H  
ATOM   2245  N   LYS A 133     -29.128   7.074  41.928  1.00 76.780          N  
ATOM   2246  CA  LYS A 133     -29.337   5.985  40.977  1.00 75.720          C  
ATOM   2247  C   LYS A 133     -29.255   6.374  39.501  1.00 76.110          C  
ATOM   2248  O   LYS A 133     -30.028   7.184  38.988  1.00 76.310          O  
ATOM   2249  CB  LYS A 133     -30.686   5.320  41.253  1.00106.430          C  
ATOM   2250  CG  LYS A 133     -31.031   4.144  40.322  1.00106.430          C  
ATOM   2251  CD  LYS A 133     -32.361   3.494  40.702  1.00106.430          C  
ATOM   2252  CE  LYS A 133     -32.697   2.331  39.766  1.00106.430          C  
ATOM   2253  NZ  LYS A 133     -33.973   1.649  40.148  1.00106.430          N  
ATOM   2254  H   LYS A 133     -29.807   7.829  41.992  1.00 92.140          H  
ATOM   2255  HA  LYS A 133     -28.559   5.243  41.150  1.00 90.860          H  
ATOM   2256 1HB  LYS A 133     -30.688   4.946  42.277  1.00127.720          H  
ATOM   2257 2HB  LYS A 133     -31.474   6.057  41.182  1.00127.720          H  
ATOM   2258 1HG  LYS A 133     -31.111   4.501  39.297  1.00127.720          H  
ATOM   2259 2HG  LYS A 133     -30.238   3.399  40.366  1.00127.720          H  
ATOM   2260 1HD  LYS A 133     -32.312   3.128  41.728  1.00127.720          H  
ATOM   2261 2HD  LYS A 133     -33.153   4.240  40.633  1.00127.720          H  
ATOM   2262 1HE  LYS A 133     -32.791   2.711  38.749  1.00127.720          H  
ATOM   2263 2HE  LYS A 133     -31.887   1.603  39.797  1.00127.720          H  
ATOM   2264 1HZ  LYS A 133     -34.156   0.890  39.506  1.00127.720          H  
ATOM   2265 2HZ  LYS A 133     -33.892   1.281  41.086  1.00127.720          H  
ATOM   2266 3HZ  LYS A 133     -34.737   2.307  40.113  1.00127.720          H  
ATOM   2267  N   ASP A 134     -28.407   5.679  38.763  1.00 76.200          N  
ATOM   2268  CA  ASP A 134     -28.267   5.940  37.337  1.00 76.570          C  
ATOM   2269  C   ASP A 134     -29.369   5.213  36.568  1.00 76.920          C  
ATOM   2270  O   ASP A 134     -29.133   4.216  35.894  1.00 76.610          O  
ATOM   2271  CB  ASP A 134     -26.885   5.503  36.874  1.00107.050          C  
ATOM   2272  CG  ASP A 134     -25.763   6.389  37.469  1.00107.050          C  
ATOM   2273  OD1 ASP A 134     -25.968   7.585  37.652  1.00107.050          O  
ATOM   2274  OD2 ASP A 134     -24.730   5.852  37.764  1.00107.050          O  
ATOM   2275  H   ASP A 134     -27.806   5.002  39.215  1.00 91.440          H  
ATOM   2276  HA  ASP A 134     -28.371   7.011  37.161  1.00 91.880          H  
ATOM   2277 1HB  ASP A 134     -26.711   4.469  37.165  1.00128.460          H  
ATOM   2278 2HB  ASP A 134     -26.842   5.541  35.796  1.00128.460          H  
ATOM   2279  N   ARG A 135     -30.598   5.717  36.725  1.00 77.580          N  
ATOM   2280  CA  ARG A 135     -31.807   5.110  36.167  1.00 77.990          C  
ATOM   2281  C   ARG A 135     -31.818   4.974  34.646  1.00 77.950          C  
ATOM   2282  O   ARG A 135     -32.256   3.950  34.119  1.00 77.890          O  
ATOM   2283  CB  ARG A 135     -33.068   5.878  36.583  1.00109.020          C  
ATOM   2284  CG  ARG A 135     -34.388   5.274  36.001  1.00109.020          C  
ATOM   2285  CD  ARG A 135     -35.694   6.000  36.363  1.00109.020          C  
ATOM   2286  NE  ARG A 135     -35.796   7.394  35.851  1.00109.020          N  
ATOM   2287  CZ  ARG A 135     -36.010   7.760  34.577  1.00109.020          C  
ATOM   2288  NH1 ARG A 135     -36.087   6.884  33.587  1.00109.020          N  
ATOM   2289  NH2 ARG A 135     -36.142   9.043  34.351  1.00109.020          N  
ATOM   2290  H   ARG A 135     -30.654   6.536  37.334  1.00 93.100          H  
ATOM   2291  HA  ARG A 135     -31.887   4.108  36.588  1.00 93.590          H  
ATOM   2292 1HB  ARG A 135     -33.146   5.864  37.666  1.00130.830          H  
ATOM   2293 2HB  ARG A 135     -32.996   6.919  36.267  1.00130.830          H  
ATOM   2294 1HG  ARG A 135     -34.324   5.264  34.922  1.00130.830          H  
ATOM   2295 2HG  ARG A 135     -34.477   4.244  36.350  1.00130.830          H  
ATOM   2296 1HD  ARG A 135     -36.538   5.434  35.968  1.00130.830          H  
ATOM   2297 2HD  ARG A 135     -35.785   6.040  37.450  1.00130.830          H  
ATOM   2298  HE  ARG A 135     -35.801   8.181  36.528  1.00130.830          H  
ATOM   2299 1HH1 ARG A 135     -35.984   5.897  33.769  1.00130.830          H  
ATOM   2300 2HH1 ARG A 135     -36.246   7.203  32.643  1.00130.830          H  
ATOM   2301 1HH2 ARG A 135     -36.104   9.679  35.166  1.00130.830          H  
ATOM   2302 2HH2 ARG A 135     -36.302   9.395  33.420  1.00130.830          H  
ATOM   2303  N   GLY A 136     -31.412   6.021  33.935  1.00 77.990          N  
ATOM   2304  CA  GLY A 136     -31.452   5.957  32.476  1.00 77.950          C  
ATOM   2305  C   GLY A 136     -30.390   4.996  31.982  1.00 76.960          C  
ATOM   2306  O   GLY A 136     -29.287   4.968  32.532  1.00 76.750          O  
ATOM   2307  H   GLY A 136     -31.056   6.835  34.410  1.00 93.590          H  
ATOM   2308 1HA  GLY A 136     -32.440   5.627  32.151  1.00 93.540          H  
ATOM   2309 2HA  GLY A 136     -31.283   6.949  32.064  1.00 93.540          H  
ATOM   2310  N   ARG A 137     -30.660   4.290  30.877  1.00 76.420          N  
ATOM   2311  CA  ARG A 137     -29.662   3.359  30.363  1.00 75.540          C  
ATOM   2312  C   ARG A 137     -28.414   4.071  29.877  1.00 75.100          C  
ATOM   2313  O   ARG A 137     -27.301   3.587  30.087  1.00 74.570          O  
ATOM   2314  CB  ARG A 137     -30.226   2.506  29.234  1.00106.110          C  
ATOM   2315  CG  ARG A 137     -29.264   1.439  28.645  1.00106.110          C  
ATOM   2316  CD  ARG A 137     -28.889   0.397  29.651  1.00106.110          C  
ATOM   2317  NE  ARG A 137     -28.063  -0.645  29.070  1.00106.110          N  
ATOM   2318  CZ  ARG A 137     -27.441  -1.625  29.766  1.00106.110          C  
ATOM   2319  NH1 ARG A 137     -27.558  -1.697  31.076  1.00106.110          N  
ATOM   2320  NH2 ARG A 137     -26.712  -2.520  29.121  1.00106.110          N  
ATOM   2321  H   ARG A 137     -31.572   4.362  30.446  1.00 91.700          H  
ATOM   2322  HA  ARG A 137     -29.380   2.702  31.187  1.00 90.650          H  
ATOM   2323 1HB  ARG A 137     -31.113   1.985  29.586  1.00127.330          H  
ATOM   2324 2HB  ARG A 137     -30.531   3.153  28.412  1.00127.330          H  
ATOM   2325 1HG  ARG A 137     -29.756   0.936  27.815  1.00127.330          H  
ATOM   2326 2HG  ARG A 137     -28.345   1.908  28.284  1.00127.330          H  
ATOM   2327 1HD  ARG A 137     -28.319   0.858  30.451  1.00127.330          H  
ATOM   2328 2HD  ARG A 137     -29.790  -0.064  30.056  1.00127.330          H  
ATOM   2329  HE  ARG A 137     -27.944  -0.637  28.067  1.00127.330          H  
ATOM   2330 1HH1 ARG A 137     -28.116  -1.026  31.576  1.00127.330          H  
ATOM   2331 2HH1 ARG A 137     -27.104  -2.446  31.584  1.00127.330          H  
ATOM   2332 1HH2 ARG A 137     -26.626  -2.475  28.117  1.00127.330          H  
ATOM   2333 2HH2 ARG A 137     -26.253  -3.262  29.632  1.00127.330          H  
ATOM   2334  N   GLU A 138     -28.573   5.208  29.200  1.00 75.350          N  
ATOM   2335  CA  GLU A 138     -27.383   5.878  28.705  1.00 74.950          C  
ATOM   2336  C   GLU A 138     -26.507   6.325  29.858  1.00 75.090          C  
ATOM   2337  O   GLU A 138     -25.295   6.170  29.813  1.00 74.520          O  
ATOM   2338  CB  GLU A 138     -27.734   7.078  27.834  1.00105.090          C  
ATOM   2339  CG  GLU A 138     -28.332   6.732  26.481  1.00105.090          C  
ATOM   2340  CD  GLU A 138     -28.658   7.959  25.685  1.00105.090          C  
ATOM   2341  OE1 GLU A 138     -28.690   9.026  26.276  1.00105.090          O  
ATOM   2342  OE2 GLU A 138     -28.855   7.850  24.498  1.00105.090          O  
ATOM   2343  H   GLU A 138     -29.496   5.584  29.038  1.00 90.420          H  
ATOM   2344  HA  GLU A 138     -26.814   5.173  28.100  1.00 89.940          H  
ATOM   2345 1HB  GLU A 138     -28.452   7.707  28.362  1.00126.110          H  
ATOM   2346 2HB  GLU A 138     -26.837   7.675  27.665  1.00126.110          H  
ATOM   2347 1HG  GLU A 138     -27.620   6.119  25.924  1.00126.110          H  
ATOM   2348 2HG  GLU A 138     -29.234   6.146  26.633  1.00126.110          H  
ATOM   2349  N   ARG A 139     -27.126   6.824  30.931  1.00 75.860          N  
ATOM   2350  CA  ARG A 139     -26.363   7.262  32.095  1.00 76.120          C  
ATOM   2351  C   ARG A 139     -25.661   6.093  32.765  1.00 75.930          C  
ATOM   2352  O   ARG A 139     -24.517   6.213  33.198  1.00 75.780          O  
ATOM   2353  CB  ARG A 139     -27.267   7.947  33.107  1.00106.460          C  
ATOM   2354  CG  ARG A 139     -26.587   8.338  34.421  1.00106.460          C  
ATOM   2355  CD  ARG A 139     -25.529   9.342  34.292  1.00106.460          C  
ATOM   2356  NE  ARG A 139     -24.896   9.569  35.578  1.00106.460          N  
ATOM   2357  CZ  ARG A 139     -23.822  10.359  35.785  1.00106.460          C  
ATOM   2358  NH1 ARG A 139     -23.269  11.023  34.781  1.00106.460          N  
ATOM   2359  NH2 ARG A 139     -23.320  10.467  37.004  1.00106.460          N  
ATOM   2360  H   ARG A 139     -28.129   6.932  30.912  1.00 91.030          H  
ATOM   2361  HA  ARG A 139     -25.608   7.969  31.748  1.00 91.340          H  
ATOM   2362 1HB  ARG A 139     -27.697   8.843  32.670  1.00127.760          H  
ATOM   2363 2HB  ARG A 139     -28.090   7.275  33.361  1.00127.760          H  
ATOM   2364 1HG  ARG A 139     -27.333   8.717  35.117  1.00127.760          H  
ATOM   2365 2HG  ARG A 139     -26.121   7.477  34.855  1.00127.760          H  
ATOM   2366 1HD  ARG A 139     -24.768   8.990  33.605  1.00127.760          H  
ATOM   2367 2HD  ARG A 139     -25.950  10.284  33.937  1.00127.760          H  
ATOM   2368  HE  ARG A 139     -25.279   9.043  36.397  1.00127.760          H  
ATOM   2369 1HH1 ARG A 139     -23.645  10.940  33.849  1.00127.760          H  
ATOM   2370 2HH1 ARG A 139     -22.463  11.612  34.945  1.00127.760          H  
ATOM   2371 1HH2 ARG A 139     -23.744   9.952  37.774  1.00127.760          H  
ATOM   2372 2HH2 ARG A 139     -22.519  11.050  37.173  1.00127.760          H  
ATOM   2373  N   ALA A 140     -26.365   4.970  32.879  1.00 75.950          N  
ATOM   2374  CA  ALA A 140     -25.830   3.771  33.496  1.00 75.770          C  
ATOM   2375  C   ALA A 140     -24.596   3.229  32.771  1.00 75.110          C  
ATOM   2376  O   ALA A 140     -23.695   2.680  33.409  1.00 74.930          O  
ATOM   2377  CB  ALA A 140     -26.903   2.697  33.526  1.00106.150          C  
ATOM   2378  H   ALA A 140     -27.337   4.950  32.553  1.00 91.140          H  
ATOM   2379  HA  ALA A 140     -25.539   4.020  34.513  1.00 90.920          H  
ATOM   2380 1HB  ALA A 140     -26.514   1.814  34.024  1.00127.380          H  
ATOM   2381 2HB  ALA A 140     -27.777   3.073  34.068  1.00127.380          H  
ATOM   2382 3HB  ALA A 140     -27.189   2.449  32.510  1.00127.380          H  
ATOM   2383  N   VAL A 141     -24.566   3.357  31.442  1.00 74.770          N  
ATOM   2384  CA  VAL A 141     -23.473   2.811  30.652  1.00 74.130          C  
ATOM   2385  C   VAL A 141     -22.405   3.817  30.208  1.00 73.910          C  
ATOM   2386  O   VAL A 141     -21.208   3.537  30.304  1.00 73.530          O  
ATOM   2387  CB  VAL A 141     -24.061   2.119  29.405  1.00104.040          C  
ATOM   2388  CG1 VAL A 141     -22.943   1.585  28.490  1.00104.040          C  
ATOM   2389  CG2 VAL A 141     -24.980   0.993  29.856  1.00104.040          C  
ATOM   2390  H   VAL A 141     -25.362   3.794  30.966  1.00 89.720          H  
ATOM   2391  HA  VAL A 141     -22.983   2.051  31.257  1.00 88.960          H  
ATOM   2392  HB  VAL A 141     -24.640   2.847  28.830  1.00124.850          H  
ATOM   2393 1HG1 VAL A 141     -23.392   1.106  27.620  1.00124.850          H  
ATOM   2394 2HG1 VAL A 141     -22.301   2.394  28.152  1.00124.850          H  
ATOM   2395 3HG1 VAL A 141     -22.345   0.856  29.037  1.00124.850          H  
ATOM   2396 1HG2 VAL A 141     -25.408   0.517  28.981  1.00124.850          H  
ATOM   2397 2HG2 VAL A 141     -24.411   0.264  30.430  1.00124.850          H  
ATOM   2398 3HG2 VAL A 141     -25.778   1.397  30.475  1.00124.850          H  
ATOM   2399  N   ALA A 142     -22.825   4.917  29.592  1.00 74.140          N  
ATOM   2400  CA  ALA A 142     -21.910   5.897  29.033  1.00 73.920          C  
ATOM   2401  C   ALA A 142     -21.083   6.633  30.077  1.00 73.800          C  
ATOM   2402  O   ALA A 142     -21.581   7.066  31.116  1.00 73.860          O  
ATOM   2403  CB  ALA A 142     -22.697   6.932  28.240  1.00103.580          C  
ATOM   2404  H   ALA A 142     -23.819   5.119  29.555  1.00 88.970          H  
ATOM   2405  HA  ALA A 142     -21.223   5.375  28.370  1.00 88.700          H  
ATOM   2406 1HB  ALA A 142     -22.024   7.646  27.809  1.00124.290          H  
ATOM   2407 2HB  ALA A 142     -23.266   6.443  27.458  1.00124.290          H  
ATOM   2408 3HB  ALA A 142     -23.375   7.453  28.909  1.00124.290          H  
ATOM   2409  N   SER A 143     -19.824   6.860  29.733  1.00 73.670          N  
ATOM   2410  CA  SER A 143     -18.908   7.692  30.488  1.00 73.670          C  
ATOM   2411  C   SER A 143     -19.239   9.119  30.112  1.00 74.520          C  
ATOM   2412  O   SER A 143     -20.080   9.333  29.230  1.00 74.870          O  
ATOM   2413  CB  SER A 143     -17.473   7.391  30.122  1.00103.140          C  
ATOM   2414  OG  SER A 143     -17.186   7.819  28.812  1.00103.140          O  
ATOM   2415  H   SER A 143     -19.459   6.419  28.902  1.00 88.400          H  
ATOM   2416  HA  SER A 143     -19.069   7.548  31.558  1.00 88.400          H  
ATOM   2417 1HB  SER A 143     -16.804   7.893  30.821  1.00123.770          H  
ATOM   2418 2HB  SER A 143     -17.292   6.321  30.205  1.00123.770          H  
ATOM   2419  HG  SER A 143     -16.231   7.685  28.701  1.00123.770          H  
ATOM   2420  N   THR A 144     -18.620  10.101  30.766  1.00 74.840          N  
ATOM   2421  CA  THR A 144     -18.892  11.490  30.425  1.00 75.640          C  
ATOM   2422  C   THR A 144     -18.601  11.761  28.956  1.00 75.380          C  
ATOM   2423  O   THR A 144     -19.431  12.352  28.255  1.00 75.940          O  
ATOM   2424  CB  THR A 144     -18.034  12.446  31.283  1.00105.580          C  
ATOM   2425  OG1 THR A 144     -18.363  12.275  32.673  1.00105.580          O  
ATOM   2426  CG2 THR A 144     -18.296  13.899  30.868  1.00105.580          C  
ATOM   2427  H   THR A 144     -17.954   9.895  31.496  1.00 89.810          H  
ATOM   2428  HA  THR A 144     -19.946  11.694  30.609  1.00 90.770          H  
ATOM   2429  HB  THR A 144     -16.975  12.215  31.138  1.00126.690          H  
ATOM   2430  HG1 THR A 144     -17.713  12.739  33.211  1.00126.690          H  
ATOM   2431 1HG2 THR A 144     -17.688  14.562  31.480  1.00126.690          H  
ATOM   2432 2HG2 THR A 144     -18.035  14.044  29.822  1.00126.690          H  
ATOM   2433 3HG2 THR A 144     -19.349  14.135  31.013  1.00126.690          H  
ATOM   2434  N   GLU A 145     -17.443  11.312  28.479  1.00 74.520          N  
ATOM   2435  CA  GLU A 145     -17.058  11.540  27.099  1.00 74.210          C  
ATOM   2436  C   GLU A 145     -18.013  10.841  26.146  1.00 74.180          C  
ATOM   2437  O   GLU A 145     -18.392  11.412  25.120  1.00 74.520          O  
ATOM   2438  CB  GLU A 145     -15.628  11.050  26.886  1.00104.020          C  
ATOM   2439  CG  GLU A 145     -14.583  11.852  27.676  1.00104.020          C  
ATOM   2440  CD  GLU A 145     -14.523  11.449  29.140  1.00104.020          C  
ATOM   2441  OE1 GLU A 145     -15.149  10.467  29.488  1.00104.020          O  
ATOM   2442  OE2 GLU A 145     -13.885  12.124  29.904  1.00104.020          O  
ATOM   2443  H   GLU A 145     -16.789  10.838  29.105  1.00 89.420          H  
ATOM   2444  HA  GLU A 145     -17.098  12.612  26.902  1.00 89.050          H  
ATOM   2445 1HB  GLU A 145     -15.555  10.002  27.177  1.00124.820          H  
ATOM   2446 2HB  GLU A 145     -15.377  11.116  25.828  1.00124.820          H  
ATOM   2447 1HG  GLU A 145     -13.604  11.701  27.223  1.00124.820          H  
ATOM   2448 2HG  GLU A 145     -14.830  12.912  27.605  1.00124.820          H  
ATOM   2449  N   VAL A 146     -18.437   9.622  26.492  1.00 73.810          N  
ATOM   2450  CA  VAL A 146     -19.370   8.918  25.630  1.00 73.780          C  
ATOM   2451  C   VAL A 146     -20.694   9.647  25.553  1.00 74.780          C  
ATOM   2452  O   VAL A 146     -21.242   9.768  24.460  1.00 74.960          O  
ATOM   2453  CB  VAL A 146     -19.607   7.470  26.071  1.00103.300          C  
ATOM   2454  CG1 VAL A 146     -20.770   6.834  25.243  1.00103.300          C  
ATOM   2455  CG2 VAL A 146     -18.345   6.676  25.867  1.00103.300          C  
ATOM   2456  H   VAL A 146     -18.065   9.193  27.340  1.00 88.570          H  
ATOM   2457  HA  VAL A 146     -18.942   8.888  24.629  1.00 88.540          H  
ATOM   2458  HB  VAL A 146     -19.872   7.463  27.105  1.00123.960          H  
ATOM   2459 1HG1 VAL A 146     -20.923   5.808  25.569  1.00123.960          H  
ATOM   2460 2HG1 VAL A 146     -21.692   7.385  25.387  1.00123.960          H  
ATOM   2461 3HG1 VAL A 146     -20.515   6.843  24.182  1.00123.960          H  
ATOM   2462 1HG2 VAL A 146     -18.504   5.649  26.189  1.00123.960          H  
ATOM   2463 2HG2 VAL A 146     -18.079   6.689  24.810  1.00123.960          H  
ATOM   2464 3HG2 VAL A 146     -17.538   7.114  26.440  1.00123.960          H  
ATOM   2465  N   LYS A 147     -21.234  10.108  26.686  1.00 75.450          N  
ATOM   2466  CA  LYS A 147     -22.505  10.810  26.634  1.00 76.440          C  
ATOM   2467  C   LYS A 147     -22.403  12.067  25.782  1.00 76.930          C  
ATOM   2468  O   LYS A 147     -23.336  12.378  25.031  1.00 77.460          O  
ATOM   2469  CB  LYS A 147     -23.027  11.136  28.032  1.00106.620          C  
ATOM   2470  CG  LYS A 147     -24.371  11.933  28.059  1.00106.620          C  
ATOM   2471  CD  LYS A 147     -25.562  11.157  27.451  1.00106.620          C  
ATOM   2472  CE  LYS A 147     -26.868  11.943  27.629  1.00106.620          C  
ATOM   2473  NZ  LYS A 147     -28.034  11.300  26.927  1.00106.620          N  
ATOM   2474  H   LYS A 147     -20.764   9.957  27.585  1.00 90.540          H  
ATOM   2475  HA  LYS A 147     -23.219  10.152  26.160  1.00 91.730          H  
ATOM   2476 1HB  LYS A 147     -23.168  10.206  28.587  1.00127.940          H  
ATOM   2477 2HB  LYS A 147     -22.271  11.718  28.567  1.00127.940          H  
ATOM   2478 1HG  LYS A 147     -24.609  12.180  29.093  1.00127.940          H  
ATOM   2479 2HG  LYS A 147     -24.249  12.870  27.512  1.00127.940          H  
ATOM   2480 1HD  LYS A 147     -25.408  11.009  26.381  1.00127.940          H  
ATOM   2481 2HD  LYS A 147     -25.661  10.178  27.927  1.00127.940          H  
ATOM   2482 1HE  LYS A 147     -27.095  12.010  28.692  1.00127.940          H  
ATOM   2483 2HE  LYS A 147     -26.733  12.951  27.233  1.00127.940          H  
ATOM   2484 1HZ  LYS A 147     -28.865  11.841  27.069  1.00127.940          H  
ATOM   2485 2HZ  LYS A 147     -27.853  11.231  25.938  1.00127.940          H  
ATOM   2486 3HZ  LYS A 147     -28.202  10.346  27.269  1.00127.940          H  
ATOM   2487  N   GLN A 148     -21.284  12.793  25.888  1.00 76.770          N  
ATOM   2488  CA  GLN A 148     -21.119  13.993  25.086  1.00 77.240          C  
ATOM   2489  C   GLN A 148     -21.136  13.616  23.604  1.00 76.830          C  
ATOM   2490  O   GLN A 148     -21.780  14.297  22.798  1.00 77.390          O  
ATOM   2491  CB  GLN A 148     -19.804  14.679  25.456  1.00107.950          C  
ATOM   2492  CG  GLN A 148     -19.797  15.308  26.847  1.00107.950          C  
ATOM   2493  CD  GLN A 148     -18.420  15.782  27.251  1.00107.950          C  
ATOM   2494  OE1 GLN A 148     -17.427  15.416  26.615  1.00107.950          O  
ATOM   2495  NE2 GLN A 148     -18.346  16.591  28.300  1.00107.950          N  
ATOM   2496  H   GLN A 148     -20.563  12.522  26.568  1.00 92.120          H  
ATOM   2497  HA  GLN A 148     -21.952  14.668  25.283  1.00 92.690          H  
ATOM   2498 1HB  GLN A 148     -19.000  13.943  25.420  1.00129.540          H  
ATOM   2499 2HB  GLN A 148     -19.576  15.451  24.724  1.00129.540          H  
ATOM   2500 1HG  GLN A 148     -20.466  16.165  26.842  1.00129.540          H  
ATOM   2501 2HG  GLN A 148     -20.142  14.584  27.573  1.00129.540          H  
ATOM   2502 1HE2 GLN A 148     -17.456  16.932  28.606  1.00129.540          H  
ATOM   2503 2HE2 GLN A 148     -19.177  16.863  28.787  1.00129.540          H  
ATOM   2504  N   LYS A 149     -20.464  12.506  23.254  1.00 75.840          N  
ATOM   2505  CA  LYS A 149     -20.455  12.024  21.880  1.00 75.360          C  
ATOM   2506  C   LYS A 149     -21.849  11.599  21.432  1.00 75.700          C  
ATOM   2507  O   LYS A 149     -22.250  11.899  20.309  1.00 75.860          O  
ATOM   2508  CB  LYS A 149     -19.471  10.871  21.706  1.00105.700          C  
ATOM   2509  CG  LYS A 149     -18.009  11.280  21.767  1.00105.700          C  
ATOM   2510  CD  LYS A 149     -17.085  10.072  21.627  1.00105.700          C  
ATOM   2511  CE  LYS A 149     -15.616  10.478  21.716  1.00105.700          C  
ATOM   2512  NZ  LYS A 149     -14.707   9.298  21.612  1.00105.700          N  
ATOM   2513  H   LYS A 149     -19.900  12.023  23.963  1.00 91.010          H  
ATOM   2514  HA  LYS A 149     -20.128  12.842  21.237  1.00 90.430          H  
ATOM   2515 1HB  LYS A 149     -19.643  10.132  22.483  1.00126.840          H  
ATOM   2516 2HB  LYS A 149     -19.649  10.390  20.762  1.00126.840          H  
ATOM   2517 1HG  LYS A 149     -17.809  11.986  20.957  1.00126.840          H  
ATOM   2518 2HG  LYS A 149     -17.812  11.783  22.709  1.00126.840          H  
ATOM   2519 1HD  LYS A 149     -17.304   9.359  22.426  1.00126.840          H  
ATOM   2520 2HD  LYS A 149     -17.263   9.587  20.669  1.00126.840          H  
ATOM   2521 1HE  LYS A 149     -15.388  11.172  20.908  1.00126.840          H  
ATOM   2522 2HE  LYS A 149     -15.441  10.975  22.672  1.00126.840          H  
ATOM   2523 1HZ  LYS A 149     -13.747   9.605  21.676  1.00126.840          H  
ATOM   2524 2HZ  LYS A 149     -14.905   8.653  22.365  1.00126.840          H  
ATOM   2525 3HZ  LYS A 149     -14.853   8.834  20.727  1.00126.840          H  
ATOM   2526  N   LEU A 150     -22.619  10.948  22.310  1.00 75.840          N  
ATOM   2527  CA  LEU A 150     -23.956  10.514  21.928  1.00 76.200          C  
ATOM   2528  C   LEU A 150     -24.800  11.720  21.541  1.00 77.220          C  
ATOM   2529  O   LEU A 150     -25.606  11.633  20.613  1.00 77.370          O  
ATOM   2530  CB  LEU A 150     -24.657   9.761  23.076  1.00106.540          C  
ATOM   2531  CG  LEU A 150     -24.095   8.360  23.492  1.00106.540          C  
ATOM   2532  CD1 LEU A 150     -24.834   7.887  24.762  1.00106.540          C  
ATOM   2533  CD2 LEU A 150     -24.259   7.353  22.367  1.00106.540          C  
ATOM   2534  H   LEU A 150     -22.226  10.689  23.218  1.00 91.010          H  
ATOM   2535  HA  LEU A 150     -23.876   9.872  21.057  1.00 91.440          H  
ATOM   2536 1HB  LEU A 150     -24.610  10.394  23.957  1.00127.840          H  
ATOM   2537 2HB  LEU A 150     -25.706   9.634  22.815  1.00127.840          H  
ATOM   2538  HG  LEU A 150     -23.056   8.449  23.720  1.00127.840          H  
ATOM   2539 1HD1 LEU A 150     -24.442   6.924  25.076  1.00127.840          H  
ATOM   2540 2HD1 LEU A 150     -24.704   8.598  25.564  1.00127.840          H  
ATOM   2541 3HD1 LEU A 150     -25.897   7.789  24.546  1.00127.840          H  
ATOM   2542 1HD2 LEU A 150     -23.857   6.392  22.689  1.00127.840          H  
ATOM   2543 2HD2 LEU A 150     -25.314   7.243  22.128  1.00127.840          H  
ATOM   2544 3HD2 LEU A 150     -23.719   7.680  21.483  1.00127.840          H  
ATOM   2545  N   GLN A 151     -24.632  12.844  22.256  1.00 77.940          N  
ATOM   2546  CA  GLN A 151     -25.361  14.057  21.899  1.00 78.950          C  
ATOM   2547  C   GLN A 151     -24.869  14.594  20.542  1.00 78.880          C  
ATOM   2548  O   GLN A 151     -25.669  14.942  19.671  1.00 79.400          O  
ATOM   2549  CB  GLN A 151     -25.195  15.132  22.977  1.00110.130          C  
ATOM   2550  CG  GLN A 151     -25.891  14.825  24.299  1.00110.130          C  
ATOM   2551  CD  GLN A 151     -25.607  15.889  25.355  1.00110.130          C  
ATOM   2552  OE1 GLN A 151     -24.586  16.576  25.281  1.00110.130          O  
ATOM   2553  NE2 GLN A 151     -26.506  16.039  26.323  1.00110.130          N  
ATOM   2554  H   GLN A 151     -24.004  12.823  23.070  1.00 93.530          H  
ATOM   2555  HA  GLN A 151     -26.416  13.815  21.812  1.00 94.740          H  
ATOM   2556 1HB  GLN A 151     -24.134  15.265  23.186  1.00132.150          H  
ATOM   2557 2HB  GLN A 151     -25.578  16.081  22.605  1.00132.150          H  
ATOM   2558 1HG  GLN A 151     -26.965  14.781  24.128  1.00132.150          H  
ATOM   2559 2HG  GLN A 151     -25.526  13.865  24.670  1.00132.150          H  
ATOM   2560 1HE2 GLN A 151     -26.364  16.731  27.035  1.00132.150          H  
ATOM   2561 2HE2 GLN A 151     -27.326  15.471  26.341  1.00132.150          H  
ATOM   2562  N   GLU A 152     -23.548  14.585  20.324  1.00 78.200          N  
ATOM   2563  CA  GLU A 152     -22.967  15.064  19.065  1.00 78.130          C  
ATOM   2564  C   GLU A 152     -23.457  14.248  17.871  1.00 77.800          C  
ATOM   2565  O   GLU A 152     -23.678  14.785  16.783  1.00 78.220          O  
ATOM   2566  CB  GLU A 152     -21.437  15.016  19.103  1.00109.410          C  
ATOM   2567  CG  GLU A 152     -20.763  16.036  20.026  1.00109.410          C  
ATOM   2568  CD  GLU A 152     -19.283  15.811  20.101  1.00109.410          C  
ATOM   2569  OE1 GLU A 152     -18.858  14.815  19.571  1.00109.410          O  
ATOM   2570  OE2 GLU A 152     -18.584  16.617  20.668  1.00109.410          O  
ATOM   2571  H   GLU A 152     -22.921  14.306  21.088  1.00 93.840          H  
ATOM   2572  HA  GLU A 152     -23.274  16.098  18.921  1.00 93.760          H  
ATOM   2573 1HB  GLU A 152     -21.120  14.027  19.411  1.00131.290          H  
ATOM   2574 2HB  GLU A 152     -21.050  15.175  18.099  1.00131.290          H  
ATOM   2575 1HG  GLU A 152     -20.949  17.037  19.641  1.00131.290          H  
ATOM   2576 2HG  GLU A 152     -21.196  15.972  21.017  1.00131.290          H  
ATOM   2577  N   PHE A 153     -23.689  12.955  18.085  1.00 77.080          N  
ATOM   2578  CA  PHE A 153     -24.139  12.067  17.026  1.00 76.730          C  
ATOM   2579  C   PHE A 153     -25.651  12.056  16.788  1.00 77.450          C  
ATOM   2580  O   PHE A 153     -26.128  11.248  15.985  1.00 77.150          O  
ATOM   2581  CB  PHE A 153     -23.688  10.620  17.270  1.00107.560          C  
ATOM   2582  CG  PHE A 153     -22.215  10.360  17.076  1.00107.560          C  
ATOM   2583  CD1 PHE A 153     -21.409   9.940  18.128  1.00107.560          C  
ATOM   2584  CD2 PHE A 153     -21.632  10.538  15.825  1.00107.560          C  
ATOM   2585  CE1 PHE A 153     -20.063   9.701  17.927  1.00107.560          C  
ATOM   2586  CE2 PHE A 153     -20.289  10.303  15.630  1.00107.560          C  
ATOM   2587  CZ  PHE A 153     -19.506   9.884  16.682  1.00107.560          C  
ATOM   2588  H   PHE A 153     -23.435  12.574  19.001  1.00 92.500          H  
ATOM   2589  HA  PHE A 153     -23.669  12.406  16.106  1.00 92.080          H  
ATOM   2590 1HB  PHE A 153     -23.941  10.354  18.300  1.00129.070          H  
ATOM   2591 2HB  PHE A 153     -24.238   9.948  16.619  1.00129.070          H  
ATOM   2592  HD1 PHE A 153     -21.847   9.792  19.116  1.00129.070          H  
ATOM   2593  HD2 PHE A 153     -22.248  10.867  14.991  1.00129.070          H  
ATOM   2594  HE1 PHE A 153     -19.440   9.365  18.750  1.00129.070          H  
ATOM   2595  HE2 PHE A 153     -19.845  10.448  14.644  1.00129.070          H  
ATOM   2596  HZ  PHE A 153     -18.445   9.695  16.528  1.00129.070          H  
ATOM   2597  N   LEU A 154     -26.416  12.942  17.429  1.00 78.420          N  
ATOM   2598  CA  LEU A 154     -27.852  12.970  17.165  1.00 79.160          C  
ATOM   2599  C   LEU A 154     -28.145  13.301  15.702  1.00 79.520          C  
ATOM   2600  O   LEU A 154     -29.080  12.757  15.115  1.00 79.630          O  
ATOM   2601  CB  LEU A 154     -28.530  13.982  18.080  1.00110.530          C  
ATOM   2602  CG  LEU A 154     -28.662  13.635  19.557  1.00110.530          C  
ATOM   2603  CD1 LEU A 154     -29.065  14.884  20.304  1.00110.530          C  
ATOM   2604  CD2 LEU A 154     -29.740  12.586  19.754  1.00110.530          C  
ATOM   2605  H   LEU A 154     -26.006  13.593  18.113  1.00 94.100          H  
ATOM   2606  HA  LEU A 154     -28.251  11.981  17.367  1.00 94.990          H  
ATOM   2607 1HB  LEU A 154     -27.919  14.874  18.052  1.00132.630          H  
ATOM   2608 2HB  LEU A 154     -29.524  14.206  17.691  1.00132.630          H  
ATOM   2609  HG  LEU A 154     -27.713  13.267  19.936  1.00132.630          H  
ATOM   2610 1HD1 LEU A 154     -29.169  14.664  21.364  1.00132.630          H  
ATOM   2611 2HD1 LEU A 154     -28.299  15.651  20.176  1.00132.630          H  
ATOM   2612 3HD1 LEU A 154     -30.004  15.249  19.918  1.00132.630          H  
ATOM   2613 1HD2 LEU A 154     -29.833  12.364  20.814  1.00132.630          H  
ATOM   2614 2HD2 LEU A 154     -30.692  12.966  19.378  1.00132.630          H  
ATOM   2615 3HD2 LEU A 154     -29.479  11.682  19.226  1.00132.630          H  
ATOM   2616  N   LEU A 155     -27.361  14.184  15.085  1.00 79.700          N  
ATOM   2617  CA  LEU A 155     -27.623  14.492  13.683  1.00 80.010          C  
ATOM   2618  C   LEU A 155     -27.432  13.242  12.837  1.00 78.980          C  
ATOM   2619  O   LEU A 155     -28.235  12.968  11.934  1.00 79.100          O  
ATOM   2620  CB  LEU A 155     -26.724  15.624  13.171  1.00111.890          C  
ATOM   2621  CG  LEU A 155     -26.878  16.012  11.655  1.00111.890          C  
ATOM   2622  CD1 LEU A 155     -28.319  16.447  11.338  1.00111.890          C  
ATOM   2623  CD2 LEU A 155     -25.898  17.150  11.357  1.00111.890          C  
ATOM   2624  H   LEU A 155     -26.595  14.618  15.587  1.00 95.640          H  
ATOM   2625  HA  LEU A 155     -28.663  14.807  13.604  1.00 96.010          H  
ATOM   2626 1HB  LEU A 155     -26.917  16.514  13.767  1.00134.270          H  
ATOM   2627 2HB  LEU A 155     -25.685  15.330  13.327  1.00134.270          H  
ATOM   2628  HG  LEU A 155     -26.642  15.152  11.023  1.00134.270          H  
ATOM   2629 1HD1 LEU A 155     -28.392  16.719  10.283  1.00134.270          H  
ATOM   2630 2HD1 LEU A 155     -29.017  15.637  11.533  1.00134.270          H  
ATOM   2631 3HD1 LEU A 155     -28.579  17.293  11.940  1.00134.270          H  
ATOM   2632 1HD2 LEU A 155     -25.976  17.436  10.305  1.00134.270          H  
ATOM   2633 2HD2 LEU A 155     -26.130  18.005  11.986  1.00134.270          H  
ATOM   2634 3HD2 LEU A 155     -24.882  16.816  11.567  1.00134.270          H  
ATOM   2635  N   SER A 156     -26.363  12.485  13.123  1.00 77.960          N  
ATOM   2636  CA  SER A 156     -26.090  11.261  12.396  1.00 76.910          C  
ATOM   2637  C   SER A 156     -27.236  10.277  12.587  1.00 76.680          C  
ATOM   2638  O   SER A 156     -27.657   9.631  11.628  1.00 76.320          O  
ATOM   2639  CB  SER A 156     -24.788  10.630  12.863  1.00108.090          C  
ATOM   2640  OG  SER A 156     -23.686  11.440  12.551  1.00108.090          O  
ATOM   2641  H   SER A 156     -25.717  12.785  13.837  1.00 93.550          H  
ATOM   2642  HA  SER A 156     -26.003  11.498  11.338  1.00 92.290          H  
ATOM   2643 1HB  SER A 156     -24.828  10.463  13.937  1.00129.710          H  
ATOM   2644 2HB  SER A 156     -24.673   9.658  12.388  1.00129.710          H  
ATOM   2645  HG  SER A 156     -22.909  10.937  12.801  1.00129.710          H  
ATOM   2646  N   LYS A 157     -27.779  10.166  13.807  1.00 76.910          N  
ATOM   2647  CA  LYS A 157     -28.883   9.232  14.013  1.00 76.770          C  
ATOM   2648  C   LYS A 157     -30.091   9.584  13.147  1.00 77.510          C  
ATOM   2649  O   LYS A 157     -30.703   8.695  12.541  1.00 77.210          O  
ATOM   2650  CB  LYS A 157     -29.324   9.176  15.483  1.00107.530          C  
ATOM   2651  CG  LYS A 157     -28.354   8.490  16.429  1.00107.530          C  
ATOM   2652  CD  LYS A 157     -28.910   8.434  17.863  1.00107.530          C  
ATOM   2653  CE  LYS A 157     -27.924   7.736  18.810  1.00107.530          C  
ATOM   2654  NZ  LYS A 157     -28.474   7.562  20.201  1.00107.530          N  
ATOM   2655  H   LYS A 157     -27.369  10.686  14.588  1.00 92.290          H  
ATOM   2656  HA  LYS A 157     -28.544   8.239  13.724  1.00 92.120          H  
ATOM   2657 1HB  LYS A 157     -29.442  10.189  15.849  1.00129.040          H  
ATOM   2658 2HB  LYS A 157     -30.292   8.685  15.559  1.00129.040          H  
ATOM   2659 1HG  LYS A 157     -28.160   7.478  16.075  1.00129.040          H  
ATOM   2660 2HG  LYS A 157     -27.414   9.040  16.436  1.00129.040          H  
ATOM   2661 1HD  LYS A 157     -29.084   9.450  18.220  1.00129.040          H  
ATOM   2662 2HD  LYS A 157     -29.857   7.897  17.870  1.00129.040          H  
ATOM   2663 1HE  LYS A 157     -27.681   6.756  18.404  1.00129.040          H  
ATOM   2664 2HE  LYS A 157     -27.010   8.332  18.868  1.00129.040          H  
ATOM   2665 1HZ  LYS A 157     -27.781   7.095  20.771  1.00129.040          H  
ATOM   2666 2HZ  LYS A 157     -28.699   8.446  20.636  1.00129.040          H  
ATOM   2667 3HZ  LYS A 157     -29.308   6.995  20.165  1.00129.040          H  
ATOM   2668  N   SER A 158     -30.413  10.875  13.050  1.00 78.500          N  
ATOM   2669  CA  SER A 158     -31.565  11.286  12.254  1.00 79.220          C  
ATOM   2670  C   SER A 158     -31.297  10.909  10.788  1.00 78.780          C  
ATOM   2671  O   SER A 158     -32.122  10.245  10.138  1.00 78.930          O  
ATOM   2672  CB  SER A 158     -31.799  12.781  12.413  1.00110.620          C  
ATOM   2673  OG  SER A 158     -32.961  13.200  11.735  1.00110.620          O  
ATOM   2674  H   SER A 158     -29.871  11.566  13.587  1.00 94.200          H  
ATOM   2675  HA  SER A 158     -32.447  10.749  12.602  1.00 95.060          H  
ATOM   2676 1HB  SER A 158     -31.871  13.034  13.465  1.00132.740          H  
ATOM   2677 2HB  SER A 158     -30.936  13.316  12.017  1.00132.740          H  
ATOM   2678  HG  SER A 158     -33.713  12.988  12.341  1.00132.740          H  
ATOM   2679  N   ALA A 159     -30.085  11.274  10.312  1.00 78.200          N  
ATOM   2680  CA  ALA A 159     -29.576  11.009   8.960  1.00 77.770          C  
ATOM   2681  C   ALA A 159     -29.472   9.509   8.644  1.00 77.090          C  
ATOM   2682  O   ALA A 159     -29.514   9.101   7.483  1.00 76.800          O  
ATOM   2683  CB  ALA A 159     -28.211  11.657   8.791  1.00109.050          C  
ATOM   2684  H   ALA A 159     -29.473  11.806  10.940  1.00 93.840          H  
ATOM   2685  HA  ALA A 159     -30.276  11.451   8.249  1.00 93.320          H  
ATOM   2686 1HB  ALA A 159     -27.857  11.491   7.776  1.00130.860          H  
ATOM   2687 2HB  ALA A 159     -28.287  12.724   8.983  1.00130.860          H  
ATOM   2688 3HB  ALA A 159     -27.520  11.213   9.496  1.00130.860          H  
ATOM   2689  N   THR A 160     -29.209   8.693   9.659  1.00 76.840          N  
ATOM   2690  CA  THR A 160     -29.113   7.256   9.509  1.00 76.200          C  
ATOM   2691  C   THR A 160     -30.459   6.643   9.137  1.00 75.710          C  
ATOM   2692  O   THR A 160     -30.514   5.717   8.322  1.00 75.260          O  
ATOM   2693  CB  THR A 160     -28.545   6.593  10.786  1.00106.940          C  
ATOM   2694  OG1 THR A 160     -27.205   7.076  11.021  1.00106.940          O  
ATOM   2695  CG2 THR A 160     -28.513   5.078  10.641  1.00106.940          C  
ATOM   2696  H   THR A 160     -29.062   9.074  10.590  1.00 92.210          H  
ATOM   2697  HA  THR A 160     -28.420   7.050   8.696  1.00 91.440          H  
ATOM   2698  HB  THR A 160     -29.168   6.856  11.636  1.00128.320          H  
ATOM   2699  HG1 THR A 160     -27.239   8.039  11.191  1.00128.320          H  
ATOM   2700 1HG2 THR A 160     -28.105   4.643  11.549  1.00128.320          H  
ATOM   2701 2HG2 THR A 160     -29.517   4.693  10.481  1.00128.320          H  
ATOM   2702 3HG2 THR A 160     -27.884   4.810   9.793  1.00128.320          H  
ATOM   2703  N   LYS A 161     -31.543   7.115   9.772  1.00 75.810          N  
ATOM   2704  CA  LYS A 161     -32.856   6.528   9.515  1.00 75.440          C  
ATOM   2705  C   LYS A 161     -33.524   7.075   8.230  1.00 76.430          C  
ATOM   2706  O   LYS A 161     -34.146   6.309   7.491  1.00 76.170          O  
ATOM   2707  CB  LYS A 161     -33.770   6.743  10.728  1.00105.760          C  
ATOM   2708  CG  LYS A 161     -33.259   6.120  12.060  1.00105.760          C  
ATOM   2709  CD  LYS A 161     -33.038   4.587  12.013  1.00105.760          C  
ATOM   2710  CE  LYS A 161     -32.627   4.070  13.407  1.00105.760          C  
ATOM   2711  NZ  LYS A 161     -32.205   2.624  13.408  1.00105.760          N  
ATOM   2712  H   LYS A 161     -31.423   7.867  10.461  1.00 90.970          H  
ATOM   2713  HA  LYS A 161     -32.727   5.459   9.363  1.00 90.530          H  
ATOM   2714 1HB  LYS A 161     -33.909   7.815  10.889  1.00126.920          H  
ATOM   2715 2HB  LYS A 161     -34.741   6.313  10.536  1.00126.920          H  
ATOM   2716 1HG  LYS A 161     -32.313   6.600  12.325  1.00126.920          H  
ATOM   2717 2HG  LYS A 161     -33.980   6.340  12.846  1.00126.920          H  
ATOM   2718 1HD  LYS A 161     -33.955   4.088  11.691  1.00126.920          H  
ATOM   2719 2HD  LYS A 161     -32.239   4.346  11.314  1.00126.920          H  
ATOM   2720 1HE  LYS A 161     -31.798   4.676  13.772  1.00126.920          H  
ATOM   2721 2HE  LYS A 161     -33.475   4.185  14.087  1.00126.920          H  
ATOM   2722 1HZ  LYS A 161     -31.945   2.370  14.356  1.00126.920          H  
ATOM   2723 2HZ  LYS A 161     -32.947   2.019  13.089  1.00126.920          H  
ATOM   2724 3HZ  LYS A 161     -31.408   2.496  12.805  1.00126.920          H  
ATOM   2725  N   ASP A 162     -33.352   8.369   7.911  1.00 77.560          N  
ATOM   2726  CA  ASP A 162     -33.995   8.917   6.702  1.00 78.590          C  
ATOM   2727  C   ASP A 162     -33.053   9.877   5.992  1.00 79.430          C  
ATOM   2728  O   ASP A 162     -31.979  10.162   6.496  1.00 79.840          O  
ATOM   2729  CB  ASP A 162     -35.298   9.655   7.093  1.00109.610          C  
ATOM   2730  CG  ASP A 162     -36.357   9.810   5.952  1.00109.610          C  
ATOM   2731  OD1 ASP A 162     -35.991   9.672   4.797  1.00109.610          O  
ATOM   2732  OD2 ASP A 162     -37.496  10.077   6.248  1.00109.610          O  
ATOM   2733  H   ASP A 162     -32.821   8.988   8.536  1.00 93.070          H  
ATOM   2734  HA  ASP A 162     -34.229   8.099   6.021  1.00 94.310          H  
ATOM   2735 1HB  ASP A 162     -35.758   9.135   7.930  1.00131.540          H  
ATOM   2736 2HB  ASP A 162     -35.035  10.658   7.452  1.00131.540          H  
ATOM   2737  N   THR A 163     -33.475  10.440   4.867  1.00 79.660          N  
ATOM   2738  CA  THR A 163     -32.579  11.339   4.150  1.00 80.390          C  
ATOM   2739  C   THR A 163     -32.576  12.795   4.635  1.00 81.810          C  
ATOM   2740  O   THR A 163     -31.491  13.323   4.879  1.00 82.380          O  
ATOM   2741  CB  THR A 163     -32.788  11.240   2.615  1.00112.250          C  
ATOM   2742  OG1 THR A 163     -32.466   9.913   2.188  1.00112.250          O  
ATOM   2743  CG2 THR A 163     -31.901  12.243   1.886  1.00112.250          C  
ATOM   2744  H   THR A 163     -34.393  10.179   4.509  1.00 95.590          H  
ATOM   2745  HA  THR A 163     -31.568  10.967   4.316  1.00 96.470          H  
ATOM   2746  HB  THR A 163     -33.811  11.421   2.364  1.00134.700          H  
ATOM   2747  HG1 THR A 163     -33.075   9.301   2.597  1.00134.700          H  
ATOM   2748 1HG2 THR A 163     -32.054  12.145   0.814  1.00134.700          H  
ATOM   2749 2HG2 THR A 163     -32.148  13.261   2.188  1.00134.700          H  
ATOM   2750 3HG2 THR A 163     -30.857  12.042   2.122  1.00134.700          H  
ATOM   2751  N   PRO A 164     -33.706  13.524   4.722  1.00 82.440          N  
ATOM   2752  CA  PRO A 164     -33.701  14.878   5.210  1.00 83.760          C  
ATOM   2753  C   PRO A 164     -33.556  14.875   6.719  1.00 84.350          C  
ATOM   2754  O   PRO A 164     -34.116  14.007   7.398  1.00 83.990          O  
ATOM   2755  CB  PRO A 164     -35.063  15.404   4.756  1.00125.640          C  
ATOM   2756  CG  PRO A 164     -35.944  14.178   4.733  1.00125.640          C  
ATOM   2757  CD  PRO A 164     -35.037  13.036   4.309  1.00125.640          C  
ATOM   2758  HA  PRO A 164     -32.878  15.433   4.736  1.00100.510          H  
ATOM   2759 1HB  PRO A 164     -35.417  16.176   5.456  1.00150.770          H  
ATOM   2760 2HB  PRO A 164     -34.972  15.881   3.768  1.00150.770          H  
ATOM   2761 1HG  PRO A 164     -36.373  14.005   5.720  1.00150.770          H  
ATOM   2762 2HG  PRO A 164     -36.793  14.324   4.047  1.00150.770          H  
ATOM   2763 1HD  PRO A 164     -35.342  12.164   4.864  1.00150.770          H  
ATOM   2764 2HD  PRO A 164     -35.112  12.909   3.234  1.00150.770          H  
ATOM   2765  N   THR A 165     -32.938  15.920   7.246  1.00 85.310          N  
ATOM   2766  CA  THR A 165     -32.860  16.135   8.685  1.00 85.930          C  
ATOM   2767  C   THR A 165     -33.229  17.588   8.957  1.00 87.260          C  
ATOM   2768  O   THR A 165     -32.357  18.406   9.274  1.00 87.660          O  
ATOM   2769  CB  THR A 165     -31.447  15.890   9.225  1.00120.050          C  
ATOM   2770  OG1 THR A 165     -30.555  16.768   8.555  1.00120.050          O  
ATOM   2771  CG2 THR A 165     -31.015  14.447   8.974  1.00120.050          C  
ATOM   2772  H   THR A 165     -32.475  16.575   6.635  1.00102.370          H  
ATOM   2773  HA  THR A 165     -33.571  15.487   9.200  1.00103.120          H  
ATOM   2774  HB  THR A 165     -31.424  16.088  10.294  1.00144.060          H  
ATOM   2775  HG1 THR A 165     -30.803  17.673   8.824  1.00144.060          H  
ATOM   2776 1HG2 THR A 165     -30.015  14.307   9.365  1.00144.060          H  
ATOM   2777 2HG2 THR A 165     -31.702  13.773   9.479  1.00144.060          H  
ATOM   2778 3HG2 THR A 165     -31.019  14.229   7.908  1.00144.060          H  
ATOM   2779  N   ASN A 166     -34.476  17.943   8.650  1.00 87.960          N  
ATOM   2780  CA  ASN A 166     -35.038  19.282   8.821  1.00 89.240          C  
ATOM   2781  C   ASN A 166     -34.178  20.426   8.289  1.00 89.960          C  
ATOM   2782  O   ASN A 166     -34.049  21.450   8.947  1.00 90.980          O  
ATOM   2783  CB  ASN A 166     -35.440  19.526  10.259  1.00124.420          C  
ATOM   2784  CG  ASN A 166     -36.559  18.594  10.667  1.00124.420          C  
ATOM   2785  OD1 ASN A 166     -37.162  17.939   9.799  1.00124.420          O  
ATOM   2786  ND2 ASN A 166     -36.875  18.540  11.934  1.00124.420          N  
ATOM   2787  H   ASN A 166     -35.122  17.216   8.363  1.00105.550          H  
ATOM   2788  HA  ASN A 166     -35.962  19.318   8.239  1.00107.090          H  
ATOM   2789 1HB  ASN A 166     -34.582  19.383  10.912  1.00149.310          H  
ATOM   2790 2HB  ASN A 166     -35.776  20.559  10.380  1.00149.310          H  
ATOM   2791 1HD2 ASN A 166     -37.647  17.940  12.236  1.00149.310          H  
ATOM   2792 2HD2 ASN A 166     -36.389  19.100  12.601  1.00149.310          H  
ATOM   2793  N   GLY A 167     -33.550  20.251   7.131  1.00 89.430          N  
ATOM   2794  CA  GLY A 167     -32.798  21.336   6.511  1.00 90.050          C  
ATOM   2795  C   GLY A 167     -31.418  21.648   7.102  1.00 90.080          C  
ATOM   2796  O   GLY A 167     -30.753  22.584   6.641  1.00 90.090          O  
ATOM   2797  H   GLY A 167     -33.657  19.376   6.642  1.00107.320          H  
ATOM   2798 1HA  GLY A 167     -32.679  21.100   5.458  1.00108.060          H  
ATOM   2799 2HA  GLY A 167     -33.408  22.227   6.532  1.00108.060          H  
ATOM   2800  N   LYS A 168     -30.933  20.847   8.055  1.00 90.130          N  
ATOM   2801  CA  LYS A 168     -29.636  21.138   8.681  1.00 90.290          C  
ATOM   2802  C   LYS A 168     -28.501  21.236   7.668  1.00 90.350          C  
ATOM   2803  O   LYS A 168     -27.604  22.065   7.826  1.00 91.130          O  
ATOM   2804  CB  LYS A 168     -29.290  20.078   9.731  1.00126.340          C  
ATOM   2805  CG  LYS A 168     -27.925  20.249  10.457  1.00126.340          C  
ATOM   2806  CD  LYS A 168     -27.843  21.485  11.353  1.00126.340          C  
ATOM   2807  CE  LYS A 168     -26.527  21.499  12.144  1.00126.340          C  
ATOM   2808  NZ  LYS A 168     -26.380  22.733  12.980  1.00126.340          N  
ATOM   2809  H   LYS A 168     -31.509  20.079   8.412  1.00108.160          H  
ATOM   2810  HA  LYS A 168     -29.723  22.103   9.182  1.00108.350          H  
ATOM   2811 1HB  LYS A 168     -30.075  20.054  10.481  1.00151.610          H  
ATOM   2812 2HB  LYS A 168     -29.276  19.098   9.256  1.00151.610          H  
ATOM   2813 1HG  LYS A 168     -27.784  19.390  11.083  1.00151.610          H  
ATOM   2814 2HG  LYS A 168     -27.112  20.274   9.732  1.00151.610          H  
ATOM   2815 1HD  LYS A 168     -27.901  22.391  10.744  1.00151.610          H  
ATOM   2816 2HD  LYS A 168     -28.663  21.483  12.055  1.00151.610          H  
ATOM   2817 1HE  LYS A 168     -26.495  20.627  12.796  1.00151.610          H  
ATOM   2818 2HE  LYS A 168     -25.695  21.445  11.448  1.00151.610          H  
ATOM   2819 1HZ  LYS A 168     -25.501  22.700  13.480  1.00151.610          H  
ATOM   2820 2HZ  LYS A 168     -26.396  23.550  12.380  1.00151.610          H  
ATOM   2821 3HZ  LYS A 168     -27.140  22.789  13.647  1.00151.610          H  
ATOM   2822  N   ASN A 169     -28.531  20.405   6.627  1.00 89.540          N  
ATOM   2823  CA  ASN A 169     -27.479  20.418   5.627  1.00 89.530          C  
ATOM   2824  C   ASN A 169     -27.459  21.722   4.829  1.00 90.870          C  
ATOM   2825  O   ASN A 169     -26.387  22.149   4.368  1.00 91.340          O  
ATOM   2826  CB  ASN A 169     -27.637  19.233   4.700  1.00125.350          C  
ATOM   2827  CG  ASN A 169     -27.283  17.934   5.372  1.00125.350          C  
ATOM   2828  OD1 ASN A 169     -26.544  17.892   6.364  1.00125.350          O  
ATOM   2829  ND2 ASN A 169     -27.810  16.861   4.848  1.00125.350          N  
ATOM   2830  H   ASN A 169     -29.288  19.745   6.549  1.00107.450          H  
ATOM   2831  HA  ASN A 169     -26.518  20.340   6.139  1.00107.440          H  
ATOM   2832 1HB  ASN A 169     -28.665  19.182   4.343  1.00150.420          H  
ATOM   2833 2HB  ASN A 169     -26.993  19.364   3.831  1.00150.420          H  
ATOM   2834 1HD2 ASN A 169     -27.621  15.964   5.248  1.00150.420          H  
ATOM   2835 2HD2 ASN A 169     -28.405  16.930   4.048  1.00150.420          H  
ATOM   2836  N   HIS A 170     -28.633  22.360   4.665  1.00 91.490          N  
ATOM   2837  CA  HIS A 170     -28.718  23.601   3.919  1.00 92.780          C  
ATOM   2838  C   HIS A 170     -28.193  24.711   4.784  1.00 93.240          C  
ATOM   2839  O   HIS A 170     -27.487  25.593   4.312  1.00 94.250          O  
ATOM   2840  CB  HIS A 170     -30.157  23.898   3.496  1.00129.380          C  
ATOM   2841  CG  HIS A 170     -30.653  23.029   2.398  1.00129.380          C  
ATOM   2842  ND1 HIS A 170     -30.229  23.170   1.091  1.00129.380          N  
ATOM   2843  CD2 HIS A 170     -31.528  22.000   2.399  1.00129.380          C  
ATOM   2844  CE1 HIS A 170     -30.827  22.265   0.339  1.00129.380          C  
ATOM   2845  NE2 HIS A 170     -31.621  21.544   1.107  1.00129.380          N  
ATOM   2846  H   HIS A 170     -29.491  22.016   5.088  1.00109.790          H  
ATOM   2847  HA  HIS A 170     -28.103  23.542   3.024  1.00111.340          H  
ATOM   2848 1HB  HIS A 170     -30.818  23.776   4.353  1.00155.250          H  
ATOM   2849 2HB  HIS A 170     -30.230  24.929   3.179  1.00155.250          H  
ATOM   2850  HD2 HIS A 170     -32.060  21.606   3.259  1.00155.250          H  
ATOM   2851  HE1 HIS A 170     -30.689  22.137  -0.736  1.00155.250          H  
ATOM   2852  HE2 HIS A 170     -32.204  20.778   0.797  1.00155.250          H  
ATOM   2853  N   SER A 171     -28.497  24.655   6.075  1.00 92.490          N  
ATOM   2854  CA  SER A 171     -27.997  25.679   6.974  1.00 92.890          C  
ATOM   2855  C   SER A 171     -26.476  25.665   6.995  1.00 92.960          C  
ATOM   2856  O   SER A 171     -25.830  26.691   6.777  1.00 93.590          O  
ATOM   2857  CB  SER A 171     -28.541  25.479   8.364  1.00129.890          C  
ATOM   2858  OG  SER A 171     -28.015  26.436   9.236  1.00129.890          O  
ATOM   2859  H   SER A 171     -29.126  23.918   6.411  1.00110.990          H  
ATOM   2860  HA  SER A 171     -28.335  26.648   6.610  1.00111.470          H  
ATOM   2861 1HB  SER A 171     -29.618  25.574   8.329  1.00155.860          H  
ATOM   2862 2HB  SER A 171     -28.312  24.478   8.724  1.00155.860          H  
ATOM   2863  HG  SER A 171     -28.575  26.415  10.035  1.00155.860          H  
ATOM   2864  N   VAL A 172     -25.902  24.473   7.166  1.00 92.330          N  
ATOM   2865  CA  VAL A 172     -24.456  24.291   7.228  1.00 92.330          C  
ATOM   2866  C   VAL A 172     -23.768  24.741   5.948  1.00 93.370          C  
ATOM   2867  O   VAL A 172     -22.705  25.361   5.991  1.00 94.050          O  
ATOM   2868  CB  VAL A 172     -24.106  22.818   7.529  1.00129.260          C  
ATOM   2869  CG1 VAL A 172     -22.591  22.566   7.378  1.00129.260          C  
ATOM   2870  CG2 VAL A 172     -24.543  22.491   8.953  1.00129.260          C  
ATOM   2871  H   VAL A 172     -26.513  23.663   7.316  1.00110.800          H  
ATOM   2872  HA  VAL A 172     -24.078  24.901   8.048  1.00110.800          H  
ATOM   2873  HB  VAL A 172     -24.636  22.173   6.823  1.00155.110          H  
ATOM   2874 1HG1 VAL A 172     -22.376  21.523   7.600  1.00155.110          H  
ATOM   2875 2HG1 VAL A 172     -22.263  22.783   6.362  1.00155.110          H  
ATOM   2876 3HG1 VAL A 172     -22.045  23.205   8.074  1.00155.110          H  
ATOM   2877 1HG2 VAL A 172     -24.319  21.449   9.172  1.00155.110          H  
ATOM   2878 2HG2 VAL A 172     -24.009  23.134   9.650  1.00155.110          H  
ATOM   2879 3HG2 VAL A 172     -25.605  22.659   9.056  1.00155.110          H  
ATOM   2880  N   SER A 173     -24.371  24.426   4.810  1.00 93.510          N  
ATOM   2881  CA  SER A 173     -23.820  24.736   3.509  1.00 94.440          C  
ATOM   2882  C   SER A 173     -24.043  26.186   3.038  1.00 95.720          C  
ATOM   2883  O   SER A 173     -23.601  26.539   1.940  1.00 96.470          O  
ATOM   2884  CB  SER A 173     -24.447  23.812   2.478  1.00131.840          C  
ATOM   2885  OG  SER A 173     -24.160  22.465   2.748  1.00131.840          O  
ATOM   2886  H   SER A 173     -25.230  23.874   4.831  1.00112.210          H  
ATOM   2887  HA  SER A 173     -22.748  24.552   3.548  1.00113.330          H  
ATOM   2888 1HB  SER A 173     -25.529  23.963   2.463  1.00158.210          H  
ATOM   2889 2HB  SER A 173     -24.068  24.072   1.493  1.00158.210          H  
ATOM   2890  HG  SER A 173     -24.828  22.189   3.417  1.00158.210          H  
ATOM   2891  N   ARG A 174     -24.767  27.016   3.805  1.00 95.970          N  
ATOM   2892  CA  ARG A 174     -25.047  28.371   3.337  1.00 97.150          C  
ATOM   2893  C   ARG A 174     -24.289  29.502   4.008  1.00 97.740          C  
ATOM   2894  O   ARG A 174     -24.133  29.578   5.224  1.00 98.200          O  
ATOM   2895  CB  ARG A 174     -26.533  28.688   3.464  1.00135.540          C  
ATOM   2896  CG  ARG A 174     -27.429  28.004   2.447  1.00135.540          C  
ATOM   2897  CD  ARG A 174     -28.875  28.216   2.739  1.00135.540          C  
ATOM   2898  NE  ARG A 174     -29.703  27.493   1.790  1.00135.540          N  
ATOM   2899  CZ  ARG A 174     -31.049  27.423   1.808  1.00135.540          C  
ATOM   2900  NH1 ARG A 174     -31.749  28.045   2.731  1.00135.540          N  
ATOM   2901  NH2 ARG A 174     -31.671  26.705   0.888  1.00135.540          N  
ATOM   2902  H   ARG A 174     -25.094  26.727   4.734  1.00115.160          H  
ATOM   2903  HA  ARG A 174     -24.804  28.406   2.278  1.00116.580          H  
ATOM   2904 1HB  ARG A 174     -26.874  28.373   4.455  1.00162.650          H  
ATOM   2905 2HB  ARG A 174     -26.688  29.766   3.394  1.00162.650          H  
ATOM   2906 1HG  ARG A 174     -27.235  28.449   1.473  1.00162.650          H  
ATOM   2907 2HG  ARG A 174     -27.213  26.947   2.387  1.00162.650          H  
ATOM   2908 1HD  ARG A 174     -29.091  27.842   3.742  1.00162.650          H  
ATOM   2909 2HD  ARG A 174     -29.117  29.276   2.680  1.00162.650          H  
ATOM   2910  HE  ARG A 174     -29.222  26.973   1.063  1.00162.650          H  
ATOM   2911 1HH1 ARG A 174     -31.283  28.593   3.442  1.00162.650          H  
ATOM   2912 2HH1 ARG A 174     -32.756  27.951   2.726  1.00162.650          H  
ATOM   2913 1HH2 ARG A 174     -31.137  26.220   0.175  1.00162.650          H  
ATOM   2914 2HH2 ARG A 174     -32.677  26.636   0.891  1.00162.650          H  
ATOM   2915  N   HIS A 175     -23.888  30.438   3.162  1.00 97.770          N  
ATOM   2916  CA  HIS A 175     -23.303  31.700   3.563  1.00 98.430          C  
ATOM   2917  C   HIS A 175     -24.432  32.457   4.250  1.00 98.730          C  
ATOM   2918  O   HIS A 175     -25.560  32.393   3.731  1.00 98.470          O  
ATOM   2919  CB  HIS A 175     -22.823  32.472   2.321  1.00137.540          C  
ATOM   2920  CG  HIS A 175     -22.036  33.695   2.613  1.00137.540          C  
ATOM   2921  ND1 HIS A 175     -22.617  34.897   3.008  1.00137.540          N  
ATOM   2922  CD2 HIS A 175     -20.702  33.910   2.582  1.00137.540          C  
ATOM   2923  CE1 HIS A 175     -21.651  35.788   3.204  1.00137.540          C  
ATOM   2924  NE2 HIS A 175     -20.492  35.210   2.951  1.00137.540          N  
ATOM   2925  H   HIS A 175     -24.011  30.258   2.176  1.00117.320          H  
ATOM   2926  HA  HIS A 175     -22.466  31.534   4.231  1.00118.120          H  
ATOM   2927 1HB  HIS A 175     -22.204  31.818   1.707  1.00165.050          H  
ATOM   2928 2HB  HIS A 175     -23.685  32.763   1.719  1.00165.050          H  
ATOM   2929  HD2 HIS A 175     -19.934  33.180   2.316  1.00165.050          H  
ATOM   2930  HE1 HIS A 175     -21.772  36.814   3.518  1.00165.050          H  
ATOM   2931  HE2 HIS A 175     -19.587  35.659   3.020  1.00165.050          H  
ATOM   2932  N   PRO A 176     -24.190  33.239   5.330  1.00 99.310          N  
ATOM   2933  CA  PRO A 176     -25.189  34.055   6.005  1.00 99.720          C  
ATOM   2934  C   PRO A 176     -26.075  34.824   5.024  1.00100.520          C  
ATOM   2935  O   PRO A 176     -27.267  34.999   5.276  1.00100.410          O  
ATOM   2936  CB  PRO A 176     -24.319  34.964   6.867  1.00149.580          C  
ATOM   2937  CG  PRO A 176     -23.132  34.099   7.220  1.00149.580          C  
ATOM   2938  CD  PRO A 176     -22.850  33.277   5.982  1.00149.580          C  
ATOM   2939  HA  PRO A 176     -25.779  33.412   6.655  1.00119.660          H  
ATOM   2940 1HB  PRO A 176     -24.028  35.865   6.296  1.00179.500          H  
ATOM   2941 2HB  PRO A 176     -24.867  35.318   7.746  1.00179.500          H  
ATOM   2942 1HG  PRO A 176     -22.311  34.761   7.493  1.00179.500          H  
ATOM   2943 2HG  PRO A 176     -23.351  33.479   8.103  1.00179.500          H  
ATOM   2944 1HD  PRO A 176     -22.101  33.777   5.379  1.00179.500          H  
ATOM   2945 2HD  PRO A 176     -22.532  32.270   6.295  1.00179.500          H  
ATOM   2946  N   LYS A 177     -25.544  35.283   3.888  1.00101.280          N  
ATOM   2947  CA  LYS A 177     -26.408  35.947   2.917  1.00102.080          C  
ATOM   2948  C   LYS A 177     -27.732  35.174   2.715  1.00101.260          C  
ATOM   2949  O   LYS A 177     -28.833  35.739   2.770  1.00101.720          O  
ATOM   2950  CB  LYS A 177     -25.698  36.058   1.571  1.00142.590          C  
ATOM   2951  CG  LYS A 177     -26.486  36.776   0.483  1.00142.590          C  
ATOM   2952  CD  LYS A 177     -25.679  36.860  -0.802  1.00142.590          C  
ATOM   2953  CE  LYS A 177     -26.478  37.520  -1.914  1.00142.590          C  
ATOM   2954  NZ  LYS A 177     -25.696  37.620  -3.179  1.00142.590          N  
ATOM   2955  H   LYS A 177     -24.544  35.184   3.660  1.00121.540          H  
ATOM   2956  HA  LYS A 177     -26.646  36.943   3.284  1.00122.500          H  
ATOM   2957 1HB  LYS A 177     -24.754  36.562   1.697  1.00171.110          H  
ATOM   2958 2HB  LYS A 177     -25.472  35.056   1.207  1.00171.110          H  
ATOM   2959 1HG  LYS A 177     -27.418  36.245   0.282  1.00171.110          H  
ATOM   2960 2HG  LYS A 177     -26.728  37.786   0.821  1.00171.110          H  
ATOM   2961 1HD  LYS A 177     -24.770  37.440  -0.621  1.00171.110          H  
ATOM   2962 2HD  LYS A 177     -25.395  35.855  -1.113  1.00171.110          H  
ATOM   2963 1HE  LYS A 177     -27.378  36.934  -2.100  1.00171.110          H  
ATOM   2964 2HE  LYS A 177     -26.768  38.521  -1.597  1.00171.110          H  
ATOM   2965 1HZ  LYS A 177     -26.260  38.064  -3.891  1.00171.110          H  
ATOM   2966 2HZ  LYS A 177     -24.864  38.173  -3.017  1.00171.110          H  
ATOM   2967 3HZ  LYS A 177     -25.430  36.697  -3.491  1.00171.110          H  
ATOM   2968  N   LEU A 178     -27.609  33.875   2.415  1.00100.050          N  
ATOM   2969  CA  LEU A 178     -28.748  33.036   2.062  1.00 99.180          C  
ATOM   2970  C   LEU A 178     -29.392  32.447   3.290  1.00 98.280          C  
ATOM   2971  O   LEU A 178     -30.600  32.182   3.309  1.00 97.950          O  
ATOM   2972  CB  LEU A 178     -28.298  31.888   1.155  1.00139.200          C  
ATOM   2973  CG  LEU A 178     -27.677  32.263  -0.211  1.00139.200          C  
ATOM   2974  CD1 LEU A 178     -27.223  30.973  -0.891  1.00139.200          C  
ATOM   2975  CD2 LEU A 178     -28.685  33.025  -1.083  1.00139.200          C  
ATOM   2976  H   LEU A 178     -26.684  33.455   2.489  1.00120.060          H  
ATOM   2977  HA  LEU A 178     -29.484  33.647   1.554  1.00119.020          H  
ATOM   2978 1HB  LEU A 178     -27.552  31.316   1.699  1.00167.040          H  
ATOM   2979 2HB  LEU A 178     -29.154  31.239   0.967  1.00167.040          H  
ATOM   2980  HG  LEU A 178     -26.801  32.891  -0.051  1.00167.040          H  
ATOM   2981 1HD1 LEU A 178     -26.760  31.210  -1.850  1.00167.040          H  
ATOM   2982 2HD1 LEU A 178     -26.499  30.460  -0.258  1.00167.040          H  
ATOM   2983 3HD1 LEU A 178     -28.083  30.324  -1.056  1.00167.040          H  
ATOM   2984 1HD2 LEU A 178     -28.222  33.267  -2.040  1.00167.040          H  
ATOM   2985 2HD2 LEU A 178     -29.564  32.402  -1.254  1.00167.040          H  
ATOM   2986 3HD2 LEU A 178     -28.987  33.949  -0.597  1.00167.040          H  
ATOM   2987  N   TRP A 179     -28.586  32.226   4.323  1.00 97.900          N  
ATOM   2988  CA  TRP A 179     -29.082  31.634   5.556  1.00 97.010          C  
ATOM   2989  C   TRP A 179     -30.147  32.577   6.123  1.00 97.620          C  
ATOM   2990  O   TRP A 179     -31.250  32.153   6.498  1.00 96.950          O  
ATOM   2991  CB  TRP A 179     -27.931  31.503   6.544  1.00136.170          C  
ATOM   2992  CG  TRP A 179     -28.172  30.723   7.782  1.00136.170          C  
ATOM   2993  CD1 TRP A 179     -27.910  29.409   7.937  1.00136.170          C  
ATOM   2994  CD2 TRP A 179     -28.701  31.170   9.052  1.00136.170          C  
ATOM   2995  NE1 TRP A 179     -28.217  29.018   9.209  1.00136.170          N  
ATOM   2996  CE2 TRP A 179     -28.682  30.077   9.899  1.00136.170          C  
ATOM   2997  CE3 TRP A 179     -29.168  32.379   9.530  1.00136.170          C  
ATOM   2998  CZ2 TRP A 179     -29.088  30.160  11.191  1.00136.170          C  
ATOM   2999  CZ3 TRP A 179     -29.604  32.450  10.840  1.00136.170          C  
ATOM   3000  CH2 TRP A 179     -29.557  31.371  11.651  1.00136.170          C  
ATOM   3001  H   TRP A 179     -27.589  32.446   4.226  1.00117.480          H  
ATOM   3002  HA  TRP A 179     -29.524  30.663   5.345  1.00116.410          H  
ATOM   3003 1HB  TRP A 179     -27.049  31.099   6.032  1.00163.400          H  
ATOM   3004 2HB  TRP A 179     -27.690  32.491   6.875  1.00163.400          H  
ATOM   3005  HD1 TRP A 179     -27.499  28.762   7.168  1.00163.400          H  
ATOM   3006  HE1 TRP A 179     -28.124  28.060   9.611  1.00163.400          H  
ATOM   3007  HE3 TRP A 179     -29.201  33.241   8.892  1.00163.400          H  
ATOM   3008  HZ2 TRP A 179     -29.051  29.301  11.833  1.00163.400          H  
ATOM   3009  HZ3 TRP A 179     -29.979  33.390  11.206  1.00163.400          H  
ATOM   3010  HH2 TRP A 179     -29.900  31.458  12.682  1.00163.400          H  
ATOM   3011  N   TYR A 180     -29.806  33.875   6.168  1.00 98.890          N  
ATOM   3012  CA  TYR A 180     -30.713  34.884   6.674  1.00 99.560          C  
ATOM   3013  C   TYR A 180     -31.810  35.222   5.699  1.00 99.680          C  
ATOM   3014  O   TYR A 180     -32.900  35.579   6.123  1.00 99.570          O  
ATOM   3015  CB  TYR A 180     -29.974  36.135   7.078  1.00139.120          C  
ATOM   3016  CG  TYR A 180     -29.292  35.997   8.400  1.00139.120          C  
ATOM   3017  CD1 TYR A 180     -27.937  35.735   8.473  1.00139.120          C  
ATOM   3018  CD2 TYR A 180     -30.040  36.132   9.558  1.00139.120          C  
ATOM   3019  CE1 TYR A 180     -27.327  35.599   9.685  1.00139.120          C  
ATOM   3020  CE2 TYR A 180     -29.429  35.996  10.776  1.00139.120          C  
ATOM   3021  CZ  TYR A 180     -28.076  35.723  10.837  1.00139.120          C  
ATOM   3022  OH  TYR A 180     -27.461  35.562  12.031  1.00139.120          O  
ATOM   3023  H   TYR A 180     -28.878  34.171   5.854  1.00118.670          H  
ATOM   3024  HA  TYR A 180     -31.187  34.482   7.567  1.00119.470          H  
ATOM   3025 1HB  TYR A 180     -29.225  36.376   6.317  1.00166.940          H  
ATOM   3026 2HB  TYR A 180     -30.675  36.962   7.129  1.00166.940          H  
ATOM   3027  HD1 TYR A 180     -27.353  35.630   7.575  1.00166.940          H  
ATOM   3028  HD2 TYR A 180     -31.113  36.337   9.502  1.00166.940          H  
ATOM   3029  HE1 TYR A 180     -26.257  35.386   9.741  1.00166.940          H  
ATOM   3030  HE2 TYR A 180     -30.015  36.094  11.693  1.00166.940          H  
ATOM   3031  HH  TYR A 180     -28.081  35.714  12.742  1.00166.940          H  
ATOM   3032  N   THR A 181     -31.555  35.169   4.394  1.00 99.910          N  
ATOM   3033  CA  THR A 181     -32.634  35.483   3.476  1.00100.050          C  
ATOM   3034  C   THR A 181     -33.763  34.466   3.644  1.00 98.770          C  
ATOM   3035  O   THR A 181     -34.947  34.823   3.652  1.00 98.740          O  
ATOM   3036  CB  THR A 181     -32.152  35.508   2.007  1.00140.010          C  
ATOM   3037  OG1 THR A 181     -31.173  36.546   1.838  1.00140.010          O  
ATOM   3038  CG2 THR A 181     -33.321  35.777   1.068  1.00140.010          C  
ATOM   3039  H   THR A 181     -30.629  34.951   4.025  1.00119.890          H  
ATOM   3040  HA  THR A 181     -33.019  36.468   3.724  1.00120.060          H  
ATOM   3041  HB  THR A 181     -31.703  34.550   1.757  1.00168.020          H  
ATOM   3042  HG1 THR A 181     -30.343  36.305   2.303  1.00168.020          H  
ATOM   3043 1HG2 THR A 181     -32.958  35.795   0.044  1.00168.020          H  
ATOM   3044 2HG2 THR A 181     -34.075  34.998   1.166  1.00168.020          H  
ATOM   3045 3HG2 THR A 181     -33.761  36.737   1.311  1.00168.020          H  
ATOM   3046  N   ALA A 182     -33.391  33.183   3.709  1.00 97.700          N  
ATOM   3047  CA  ALA A 182     -34.334  32.088   3.861  1.00 96.400          C  
ATOM   3048  C   ALA A 182     -35.117  32.085   5.188  1.00 95.970          C  
ATOM   3049  O   ALA A 182     -36.302  31.749   5.209  1.00 95.310          O  
ATOM   3050  CB  ALA A 182     -33.572  30.789   3.738  1.00135.480          C  
ATOM   3051  H   ALA A 182     -32.394  32.950   3.648  1.00117.240          H  
ATOM   3052  HA  ALA A 182     -35.057  32.162   3.052  1.00115.680          H  
ATOM   3053 1HB  ALA A 182     -34.262  29.954   3.800  1.00162.580          H  
ATOM   3054 2HB  ALA A 182     -33.049  30.770   2.782  1.00162.580          H  
ATOM   3055 3HB  ALA A 182     -32.843  30.730   4.552  1.00162.580          H  
ATOM   3056  N   ALA A 183     -34.457  32.442   6.293  1.00 96.330          N  
ATOM   3057  CA  ALA A 183     -35.047  32.404   7.636  1.00 96.000          C  
ATOM   3058  C   ALA A 183     -36.283  33.304   7.867  1.00 96.610          C  
ATOM   3059  O   ALA A 183     -36.315  34.491   7.503  1.00 96.870          O  
ATOM   3060  CB  ALA A 183     -33.970  32.792   8.642  1.00134.530          C  
ATOM   3061  H   ALA A 183     -33.460  32.666   6.214  1.00115.600          H  
ATOM   3062  HA  ALA A 183     -35.352  31.375   7.821  1.00115.200          H  
ATOM   3063 1HB  ALA A 183     -34.358  32.707   9.649  1.00161.440          H  
ATOM   3064 2HB  ALA A 183     -33.109  32.128   8.525  1.00161.440          H  
ATOM   3065 3HB  ALA A 183     -33.655  33.822   8.453  1.00161.440          H  
ATOM   3066  N   HIS A 184     -37.224  32.773   8.678  1.00 96.860          N  
ATOM   3067  CA  HIS A 184     -38.443  33.480   9.120  1.00 97.490          C  
ATOM   3068  C   HIS A 184     -38.094  34.666   9.995  1.00 98.270          C  
ATOM   3069  O   HIS A 184     -38.851  35.631  10.114  1.00 98.680          O  
ATOM   3070  CB  HIS A 184     -39.351  32.566   9.948  1.00136.230          C  
ATOM   3071  CG  HIS A 184     -40.041  31.527   9.186  1.00136.230          C  
ATOM   3072  ND1 HIS A 184     -39.419  30.387   8.772  1.00136.230          N  
ATOM   3073  CD2 HIS A 184     -41.328  31.436   8.769  1.00136.230          C  
ATOM   3074  CE1 HIS A 184     -40.287  29.624   8.122  1.00136.230          C  
ATOM   3075  NE2 HIS A 184     -41.453  30.242   8.107  1.00136.230          N  
ATOM   3076  H   HIS A 184     -37.145  31.794   8.938  1.00116.230          H  
ATOM   3077  HA  HIS A 184     -38.999  33.838   8.254  1.00116.990          H  
ATOM   3078 1HB  HIS A 184     -38.764  32.087  10.736  1.00163.480          H  
ATOM   3079 2HB  HIS A 184     -40.104  33.170  10.438  1.00163.480          H  
ATOM   3080  HD2 HIS A 184     -42.117  32.174   8.932  1.00163.480          H  
ATOM   3081  HE1 HIS A 184     -40.068  28.650   7.679  1.00163.480          H  
ATOM   3082  HE2 HIS A 184     -42.300  29.894   7.679  1.00163.480          H  
ATOM   3083  N   HIS A 185     -36.891  34.609  10.538  1.00 98.500          N  
ATOM   3084  CA  HIS A 185     -36.339  35.618  11.410  1.00 99.230          C  
ATOM   3085  C   HIS A 185     -36.130  36.922  10.668  1.00100.290          C  
ATOM   3086  O   HIS A 185     -36.199  37.998  11.262  1.00100.700          O  
ATOM   3087  CB  HIS A 185     -34.964  35.181  11.931  1.00138.630          C  
ATOM   3088  CG  HIS A 185     -34.991  34.035  12.835  1.00138.630          C  
ATOM   3089  ND1 HIS A 185     -35.764  34.015  13.959  1.00138.630          N  
ATOM   3090  CD2 HIS A 185     -34.294  32.871  12.821  1.00138.630          C  
ATOM   3091  CE1 HIS A 185     -35.585  32.882  14.586  1.00138.630          C  
ATOM   3092  NE2 HIS A 185     -34.668  32.171  13.933  1.00138.630          N  
ATOM   3093  H   HIS A 185     -36.350  33.781  10.351  1.00118.200          H  
ATOM   3094  HA  HIS A 185     -37.010  35.796  12.248  1.00119.080          H  
ATOM   3095 1HB  HIS A 185     -34.318  34.943  11.087  1.00166.360          H  
ATOM   3096 2HB  HIS A 185     -34.506  36.001  12.463  1.00166.360          H  
ATOM   3097  HD1 HIS A 185     -35.957  34.850  14.470  1.00166.360          H  
ATOM   3098  HD2 HIS A 185     -33.546  32.459  12.141  1.00166.360          H  
ATOM   3099  HE1 HIS A 185     -36.139  32.686  15.500  1.00166.360          H  
ATOM   3100  N   THR A 186     -35.838  36.843   9.375  1.00100.730          N  
ATOM   3101  CA  THR A 186     -35.519  38.018   8.594  1.00101.700          C  
ATOM   3102  C   THR A 186     -36.754  38.542   7.911  1.00101.420          C  
ATOM   3103  O   THR A 186     -36.890  39.762   7.714  1.00101.530          O  
ATOM   3104  CB  THR A 186     -34.476  37.650   7.549  1.00141.990          C  
ATOM   3105  OG1 THR A 186     -33.344  37.085   8.203  1.00141.990          O  
ATOM   3106  CG2 THR A 186     -34.025  38.865   6.770  1.00141.990          C  
ATOM   3107  H   THR A 186     -35.802  35.948   8.884  1.00120.880          H  
ATOM   3108  HA  THR A 186     -35.129  38.796   9.250  1.00122.040          H  
ATOM   3109  HB  THR A 186     -34.901  36.910   6.865  1.00170.390          H  
ATOM   3110  HG1 THR A 186     -32.933  36.495   7.554  1.00170.390          H  
ATOM   3111 1HG2 THR A 186     -33.271  38.564   6.043  1.00170.390          H  
ATOM   3112 2HG2 THR A 186     -34.856  39.314   6.252  1.00170.390          H  
ATOM   3113 3HG2 THR A 186     -33.609  39.576   7.465  1.00170.390          H  
ATOM   3114  N   SER A 187     -37.734  37.650   7.698  1.00101.060          N  
ATOM   3115  CA  SER A 187     -38.976  37.982   6.989  1.00100.810          C  
ATOM   3116  C   SER A 187     -39.719  39.139   7.671  1.00101.770          C  
ATOM   3117  O   SER A 187     -40.502  39.836   7.031  1.00102.550          O  
ATOM   3118  CB  SER A 187     -39.925  36.790   6.955  1.00141.230          C  
ATOM   3119  OG  SER A 187     -40.528  36.550   8.214  1.00141.230          O  
ATOM   3120  H   SER A 187     -37.509  36.664   7.885  1.00121.270          H  
ATOM   3121  HA  SER A 187     -38.737  38.261   5.969  1.00120.970          H  
ATOM   3122 1HB  SER A 187     -40.701  36.970   6.209  1.00169.480          H  
ATOM   3123 2HB  SER A 187     -39.373  35.903   6.642  1.00169.480          H  
ATOM   3124  HG  SER A 187     -39.827  36.270   8.840  1.00169.480          H  
ATOM   3125  N   LEU A 188     -39.382  39.384   8.936  1.00101.760          N  
ATOM   3126  CA  LEU A 188     -39.962  40.415   9.782  1.00102.640          C  
ATOM   3127  C   LEU A 188     -39.757  41.831   9.233  1.00102.980          C  
ATOM   3128  O   LEU A 188     -40.600  42.705   9.445  1.00102.850          O  
ATOM   3129  CB  LEU A 188     -39.270  40.375  11.148  1.00143.340          C  
ATOM   3130  CG  LEU A 188     -39.469  39.129  12.048  1.00143.340          C  
ATOM   3131  CD1 LEU A 188     -38.569  39.278  13.285  1.00143.340          C  
ATOM   3132  CD2 LEU A 188     -40.916  38.977  12.424  1.00143.340          C  
ATOM   3133  H   LEU A 188     -38.684  38.781   9.336  1.00122.110          H  
ATOM   3134  HA  LEU A 188     -41.029  40.237   9.868  1.00123.170          H  
ATOM   3135 1HB  LEU A 188     -38.194  40.489  10.982  1.00172.010          H  
ATOM   3136 2HB  LEU A 188     -39.610  41.220  11.688  1.00172.010          H  
ATOM   3137  HG  LEU A 188     -39.146  38.232  11.509  1.00172.010          H  
ATOM   3138 1HD1 LEU A 188     -38.669  38.409  13.919  1.00172.010          H  
ATOM   3139 2HD1 LEU A 188     -37.528  39.374  12.969  1.00172.010          H  
ATOM   3140 3HD1 LEU A 188     -38.861  40.160  13.841  1.00172.010          H  
ATOM   3141 1HD2 LEU A 188     -41.043  38.098  13.049  1.00172.010          H  
ATOM   3142 2HD2 LEU A 188     -41.257  39.859  12.966  1.00172.010          H  
ATOM   3143 3HD2 LEU A 188     -41.499  38.853  11.526  1.00172.010          H  
ATOM   3144  N   ASP A 189     -38.608  42.094   8.599  1.00103.430          N  
ATOM   3145  CA  ASP A 189     -38.342  43.419   8.040  1.00103.770          C  
ATOM   3146  C   ASP A 189     -37.538  43.309   6.745  1.00103.190          C  
ATOM   3147  O   ASP A 189     -37.014  44.303   6.240  1.00103.750          O  
ATOM   3148  CB  ASP A 189     -37.651  44.359   9.044  1.00145.140          C  
ATOM   3149  CG  ASP A 189     -36.264  43.924   9.507  1.00145.140          C  
ATOM   3150  OD1 ASP A 189     -35.818  42.879   9.101  1.00145.140          O  
ATOM   3151  OD2 ASP A 189     -35.635  44.684  10.227  1.00145.140          O  
ATOM   3152  H   ASP A 189     -37.901  41.359   8.476  1.00124.120          H  
ATOM   3153  HA  ASP A 189     -39.298  43.880   7.788  1.00124.520          H  
ATOM   3154 1HB  ASP A 189     -37.580  45.360   8.612  1.00174.170          H  
ATOM   3155 2HB  ASP A 189     -38.282  44.449   9.914  1.00174.170          H  
ATOM   3156  N   GLN A 190     -37.547  42.115   6.149  1.00102.080          N  
ATOM   3157  CA  GLN A 190     -36.834  41.764   4.924  1.00101.350          C  
ATOM   3158  C   GLN A 190     -37.113  42.670   3.739  1.00101.280          C  
ATOM   3159  O   GLN A 190     -36.287  42.795   2.836  1.00100.850          O  
ATOM   3160  CB  GLN A 190     -37.182  40.340   4.541  1.00142.180          C  
ATOM   3161  CG  GLN A 190     -36.459  39.782   3.391  1.00142.180          C  
ATOM   3162  CD  GLN A 190     -36.684  38.320   3.376  1.00142.180          C  
ATOM   3163  OE1 GLN A 190     -37.817  37.852   3.547  1.00142.180          O  
ATOM   3164  NE2 GLN A 190     -35.606  37.585   3.225  1.00142.180          N  
ATOM   3165  H   GLN A 190     -38.001  41.350   6.647  1.00122.500          H  
ATOM   3166  HA  GLN A 190     -35.772  41.793   5.145  1.00121.620          H  
ATOM   3167 1HB  GLN A 190     -36.976  39.699   5.351  1.00170.620          H  
ATOM   3168 2HB  GLN A 190     -38.252  40.272   4.342  1.00170.620          H  
ATOM   3169 1HG  GLN A 190     -36.848  40.207   2.465  1.00170.620          H  
ATOM   3170 2HG  GLN A 190     -35.389  39.984   3.488  1.00170.620          H  
ATOM   3171 1HE2 GLN A 190     -35.648  36.557   3.261  1.00170.620          H  
ATOM   3172 2HE2 GLN A 190     -34.718  38.025   3.106  1.00170.620          H  
ATOM   3173  N   SER A 191     -38.312  43.233   3.704  1.00101.700          N  
ATOM   3174  CA  SER A 191     -38.764  44.102   2.631  1.00101.720          C  
ATOM   3175  C   SER A 191     -38.206  45.528   2.716  1.00102.230          C  
ATOM   3176  O   SER A 191     -38.352  46.305   1.770  1.00102.080          O  
ATOM   3177  CB  SER A 191     -40.276  44.158   2.674  1.00142.400          C  
ATOM   3178  OG  SER A 191     -40.700  44.809   3.841  1.00142.400          O  
ATOM   3179  H   SER A 191     -38.949  43.070   4.469  1.00122.040          H  
ATOM   3180  HA  SER A 191     -38.449  43.666   1.684  1.00122.060          H  
ATOM   3181 1HB  SER A 191     -40.656  44.683   1.799  1.00170.880          H  
ATOM   3182 2HB  SER A 191     -40.680  43.148   2.656  1.00170.880          H  
ATOM   3183  HG  SER A 191     -41.687  44.711   3.884  1.00170.880          H  
ATOM   3184  N   SER A 192     -37.591  45.889   3.844  1.00102.890          N  
ATOM   3185  CA  SER A 192     -37.078  47.238   4.052  1.00103.600          C  
ATOM   3186  C   SER A 192     -36.008  47.552   2.977  1.00103.550          C  
ATOM   3187  O   SER A 192     -35.011  46.834   2.881  1.00102.960          O  
ATOM   3188  CB  SER A 192     -36.512  47.317   5.459  1.00144.760          C  
ATOM   3189  OG  SER A 192     -35.996  48.579   5.748  1.00144.760          O  
ATOM   3190  H   SER A 192     -37.479  45.204   4.597  1.00123.470          H  
ATOM   3191  HA  SER A 192     -37.913  47.924   4.006  1.00124.320          H  
ATOM   3192 1HB  SER A 192     -37.297  47.069   6.173  1.00173.710          H  
ATOM   3193 2HB  SER A 192     -35.727  46.566   5.574  1.00173.710          H  
ATOM   3194  HG  SER A 192     -35.711  48.529   6.668  1.00173.710          H  
ATOM   3195  N   PRO A 193     -36.145  48.619   2.158  1.00104.190          N  
ATOM   3196  CA  PRO A 193     -35.244  48.958   1.056  1.00104.290          C  
ATOM   3197  C   PRO A 193     -33.716  48.938   1.290  1.00103.620          C  
ATOM   3198  O   PRO A 193     -33.004  48.475   0.399  1.00103.100          O  
ATOM   3199  CB  PRO A 193     -35.731  50.366   0.666  1.00156.440          C  
ATOM   3200  CG  PRO A 193     -37.203  50.351   1.003  1.00156.440          C  
ATOM   3201  CD  PRO A 193     -37.307  49.535   2.281  1.00156.440          C  
ATOM   3202  HA  PRO A 193     -35.485  48.262   0.230  1.00125.150          H  
ATOM   3203 1HB  PRO A 193     -35.168  51.159   1.166  1.00187.720          H  
ATOM   3204 2HB  PRO A 193     -35.565  50.517  -0.412  1.00187.720          H  
ATOM   3205 1HG  PRO A 193     -37.580  51.377   1.127  1.00187.720          H  
ATOM   3206 2HG  PRO A 193     -37.768  49.904   0.169  1.00187.720          H  
ATOM   3207 1HD  PRO A 193     -37.238  50.161   3.186  1.00187.720          H  
ATOM   3208 2HD  PRO A 193     -38.258  48.978   2.210  1.00187.720          H  
ATOM   3209  N   PRO A 194     -33.140  49.370   2.449  1.00103.610          N  
ATOM   3210  CA  PRO A 194     -31.701  49.340   2.717  1.00103.070          C  
ATOM   3211  C   PRO A 194     -31.078  47.949   2.588  1.00102.610          C  
ATOM   3212  O   PRO A 194     -29.862  47.817   2.465  1.00103.220          O  
ATOM   3213  CB  PRO A 194     -31.613  49.854   4.159  1.00154.600          C  
ATOM   3214  CG  PRO A 194     -32.848  50.699   4.336  1.00154.600          C  
ATOM   3215  CD  PRO A 194     -33.911  49.979   3.553  1.00154.600          C  
ATOM   3216  HA  PRO A 194     -31.204  50.039   2.029  1.00123.680          H  
ATOM   3217 1HB  PRO A 194     -31.577  48.997   4.853  1.00185.530          H  
ATOM   3218 2HB  PRO A 194     -30.681  50.419   4.299  1.00185.530          H  
ATOM   3219 1HG  PRO A 194     -33.098  50.784   5.404  1.00185.530          H  
ATOM   3220 2HG  PRO A 194     -32.672  51.722   3.967  1.00185.530          H  
ATOM   3221 1HD  PRO A 194     -34.309  49.212   4.187  1.00185.530          H  
ATOM   3222 2HD  PRO A 194     -34.657  50.684   3.231  1.00185.530          H  
ATOM   3223  N   LEU A 195     -31.913  46.916   2.697  1.00101.570          N  
ATOM   3224  CA  LEU A 195     -31.492  45.531   2.605  1.00101.110          C  
ATOM   3225  C   LEU A 195     -31.097  45.122   1.188  1.00100.710          C  
ATOM   3226  O   LEU A 195     -30.429  44.103   0.998  1.00 99.730          O  
ATOM   3227  CB  LEU A 195     -32.585  44.633   3.176  1.00141.740          C  
ATOM   3228  CG  LEU A 195     -32.852  44.800   4.723  1.00141.740          C  
ATOM   3229  CD1 LEU A 195     -34.026  43.952   5.088  1.00141.740          C  
ATOM   3230  CD2 LEU A 195     -31.618  44.407   5.552  1.00141.740          C  
ATOM   3231  H   LEU A 195     -32.919  47.069   2.802  1.00121.880          H  
ATOM   3232  HA  LEU A 195     -30.601  45.416   3.205  1.00121.330          H  
ATOM   3233 1HB  LEU A 195     -33.519  44.840   2.651  1.00170.090          H  
ATOM   3234 2HB  LEU A 195     -32.317  43.594   2.990  1.00170.090          H  
ATOM   3235  HG  LEU A 195     -33.118  45.837   4.939  1.00170.090          H  
ATOM   3236 1HD1 LEU A 195     -34.261  44.061   6.152  1.00170.090          H  
ATOM   3237 2HD1 LEU A 195     -34.882  44.277   4.496  1.00170.090          H  
ATOM   3238 3HD1 LEU A 195     -33.798  42.914   4.872  1.00170.090          H  
ATOM   3239 1HD2 LEU A 195     -31.849  44.513   6.615  1.00170.090          H  
ATOM   3240 2HD2 LEU A 195     -31.361  43.381   5.344  1.00170.090          H  
ATOM   3241 3HD2 LEU A 195     -30.772  45.039   5.321  1.00170.090          H  
ATOM   3242  N   SER A 196     -31.657  45.811   0.196  1.00101.430          N  
ATOM   3243  CA  SER A 196     -31.435  45.491  -1.208  1.00101.080          C  
ATOM   3244  C   SER A 196     -30.049  45.939  -1.659  1.00101.750          C  
ATOM   3245  O   SER A 196     -29.396  46.752  -1.001  1.00102.630          O  
ATOM   3246  CB  SER A 196     -32.495  46.156  -2.066  1.00141.650          C  
ATOM   3247  OG  SER A 196     -32.333  47.551  -2.081  1.00141.650          O  
ATOM   3248  H   SER A 196     -32.198  46.642   0.424  1.00121.720          H  
ATOM   3249  HA  SER A 196     -31.502  44.410  -1.331  1.00121.300          H  
ATOM   3250 1HB  SER A 196     -32.433  45.771  -3.081  1.00169.980          H  
ATOM   3251 2HB  SER A 196     -33.481  45.910  -1.678  1.00169.980          H  
ATOM   3252  HG  SER A 196     -32.631  47.877  -1.205  1.00169.980          H  
ATOM   3253  N   GLY A 197     -29.617  45.458  -2.822  1.00101.310          N  
ATOM   3254  CA  GLY A 197     -28.310  45.832  -3.342  1.00101.920          C  
ATOM   3255  C   GLY A 197     -27.239  45.054  -2.594  1.00102.080          C  
ATOM   3256  O   GLY A 197     -27.507  43.979  -2.037  1.00101.720          O  
ATOM   3257  H   GLY A 197     -30.193  44.808  -3.336  1.00121.570          H  
ATOM   3258 1HA  GLY A 197     -28.258  45.615  -4.409  1.00122.300          H  
ATOM   3259 2HA  GLY A 197     -28.152  46.903  -3.214  1.00122.300          H  
ATOM   3260  N   THR A 198     -26.007  45.546  -2.587  1.00102.610          N  
ATOM   3261  CA  THR A 198     -24.988  44.752  -1.929  1.00102.760          C  
ATOM   3262  C   THR A 198     -25.011  45.051  -0.441  1.00102.590          C  
ATOM   3263  O   THR A 198     -24.413  46.022   0.032  1.00102.510          O  
ATOM   3264  CB  THR A 198     -23.580  45.049  -2.489  1.00143.800          C  
ATOM   3265  OG1 THR A 198     -23.545  44.765  -3.899  1.00143.800          O  
ATOM   3266  CG2 THR A 198     -22.549  44.162  -1.781  1.00143.800          C  
ATOM   3267  H   THR A 198     -25.780  46.422  -3.032  1.00123.130          H  
ATOM   3268  HA  THR A 198     -25.207  43.694  -2.071  1.00123.310          H  
ATOM   3269  HB  THR A 198     -23.334  46.098  -2.327  1.00172.560          H  
ATOM   3270  HG1 THR A 198     -22.716  45.080  -4.269  1.00172.560          H  
ATOM   3271 1HG2 THR A 198     -21.560  44.370  -2.181  1.00172.560          H  
ATOM   3272 2HG2 THR A 198     -22.548  44.359  -0.707  1.00172.560          H  
ATOM   3273 3HG2 THR A 198     -22.797  43.116  -1.951  1.00172.560          H  
ATOM   3274  N   SER A 199     -25.688  44.171   0.279  1.00102.510          N  
ATOM   3275  CA  SER A 199     -25.886  44.271   1.714  1.00102.330          C  
ATOM   3276  C   SER A 199     -24.634  43.709   2.392  1.00101.990          C  
ATOM   3277  O   SER A 199     -23.825  43.053   1.730  1.00101.850          O  
ATOM   3278  CB  SER A 199     -27.110  43.464   2.121  1.00143.330          C  
ATOM   3279  OG  SER A 199     -26.838  42.087   2.109  1.00143.330          O  
ATOM   3280  H   SER A 199     -26.165  43.439  -0.249  1.00123.010          H  
ATOM   3281  HA  SER A 199     -26.030  45.320   1.961  1.00122.800          H  
ATOM   3282 1HB  SER A 199     -27.507  43.764   3.072  1.00172.000          H  
ATOM   3283 2HB  SER A 199     -27.894  43.668   1.388  1.00172.000          H  
ATOM   3284  HG  SER A 199     -27.705  41.669   2.151  1.00172.000          H  
ATOM   3285  N   PRO A 200     -24.468  43.869   3.722  1.00101.780          N  
ATOM   3286  CA  PRO A 200     -23.391  43.298   4.518  1.00101.380          C  
ATOM   3287  C   PRO A 200     -23.306  41.763   4.465  1.00101.110          C  
ATOM   3288  O   PRO A 200     -22.300  41.210   4.896  1.00101.590          O  
ATOM   3289  CB  PRO A 200     -23.718  43.787   5.932  1.00152.070          C  
ATOM   3290  CG  PRO A 200     -24.512  45.053   5.732  1.00152.070          C  
ATOM   3291  CD  PRO A 200     -25.343  44.794   4.499  1.00152.070          C  
ATOM   3292  HA  PRO A 200     -22.443  43.736   4.174  1.00121.660          H  
ATOM   3293 1HB  PRO A 200     -24.279  43.013   6.466  1.00182.480          H  
ATOM   3294 2HB  PRO A 200     -22.782  43.952   6.490  1.00182.480          H  
ATOM   3295 1HG  PRO A 200     -25.121  45.265   6.625  1.00182.480          H  
ATOM   3296 2HG  PRO A 200     -23.828  45.909   5.609  1.00182.480          H  
ATOM   3297 1HD  PRO A 200     -26.276  44.312   4.798  1.00182.480          H  
ATOM   3298 2HD  PRO A 200     -25.500  45.751   3.988  1.00182.480          H  
ATOM   3299  N   SER A 201     -24.373  41.074   4.018  1.00100.300          N  
ATOM   3300  CA  SER A 201     -24.375  39.606   3.933  1.00 99.790          C  
ATOM   3301  C   SER A 201     -23.912  38.871   5.210  1.00100.150          C  
ATOM   3302  O   SER A 201     -22.869  38.216   5.182  1.00100.030          O  
ATOM   3303  CB  SER A 201     -23.507  39.185   2.768  1.00139.910          C  
ATOM   3304  OG  SER A 201     -23.994  39.707   1.559  1.00139.910          O  
ATOM   3305  H   SER A 201     -25.185  41.557   3.640  1.00120.360          H  
ATOM   3306  HA  SER A 201     -25.394  39.291   3.710  1.00119.750          H  
ATOM   3307 1HB  SER A 201     -22.483  39.514   2.930  1.00167.890          H  
ATOM   3308 2HB  SER A 201     -23.497  38.115   2.715  1.00167.890          H  
ATOM   3309  HG  SER A 201     -23.777  40.656   1.581  1.00167.890          H  
ATOM   3310  N   TYR A 202     -24.648  38.976   6.332  1.00100.590          N  
ATOM   3311  CA  TYR A 202     -25.930  39.671   6.455  1.00101.480          C  
ATOM   3312  C   TYR A 202     -26.105  40.280   7.830  1.00102.030          C  
ATOM   3313  O   TYR A 202     -25.970  39.608   8.850  1.00102.200          O  
ATOM   3314  CB  TYR A 202     -27.076  38.700   6.215  1.00141.720          C  
ATOM   3315  CG  TYR A 202     -28.407  39.357   6.288  1.00141.720          C  
ATOM   3316  CD1 TYR A 202     -28.897  40.022   5.186  1.00141.720          C  
ATOM   3317  CD2 TYR A 202     -29.138  39.324   7.462  1.00141.720          C  
ATOM   3318  CE1 TYR A 202     -30.113  40.647   5.256  1.00141.720          C  
ATOM   3319  CE2 TYR A 202     -30.349  39.946   7.523  1.00141.720          C  
ATOM   3320  CZ  TYR A 202     -30.836  40.607   6.428  1.00141.720          C  
ATOM   3321  OH  TYR A 202     -32.037  41.255   6.495  1.00141.720          O  
ATOM   3322  H   TYR A 202     -24.287  38.522   7.176  1.00120.710          H  
ATOM   3323  HA  TYR A 202     -25.998  40.488   5.757  1.00121.780          H  
ATOM   3324 1HB  TYR A 202     -26.977  38.226   5.250  1.00170.060          H  
ATOM   3325 2HB  TYR A 202     -27.038  37.922   6.962  1.00170.060          H  
ATOM   3326  HD1 TYR A 202     -28.320  40.057   4.260  1.00170.060          H  
ATOM   3327  HD2 TYR A 202     -28.745  38.807   8.341  1.00170.060          H  
ATOM   3328  HE1 TYR A 202     -30.503  41.179   4.388  1.00170.060          H  
ATOM   3329  HE2 TYR A 202     -30.927  39.924   8.434  1.00170.060          H  
ATOM   3330  HH  TYR A 202     -32.324  41.307   7.411  1.00170.060          H  
ATOM   3331  N   LYS A 203     -26.481  41.549   7.871  1.00102.140          N  
ATOM   3332  CA  LYS A 203     -26.688  42.185   9.154  1.00102.460          C  
ATOM   3333  C   LYS A 203     -28.098  41.924   9.627  1.00101.570          C  
ATOM   3334  O   LYS A 203     -29.062  42.391   9.022  1.00101.170          O  
ATOM   3335  CB  LYS A 203     -26.436  43.686   9.071  1.00143.320          C  
ATOM   3336  CG  LYS A 203     -26.560  44.413  10.410  1.00143.320          C  
ATOM   3337  CD  LYS A 203     -26.246  45.896  10.278  1.00143.320          C  
ATOM   3338  CE  LYS A 203     -26.394  46.605  11.618  1.00143.320          C  
ATOM   3339  NZ  LYS A 203     -26.075  48.057  11.519  1.00143.320          N  
ATOM   3340  H   LYS A 203     -26.642  42.056   7.014  1.00122.570          H  
ATOM   3341  HA  LYS A 203     -26.000  41.752   9.880  1.00122.950          H  
ATOM   3342 1HB  LYS A 203     -25.431  43.857   8.692  1.00171.980          H  
ATOM   3343 2HB  LYS A 203     -27.137  44.136   8.369  1.00171.980          H  
ATOM   3344 1HG  LYS A 203     -27.576  44.304  10.797  1.00171.980          H  
ATOM   3345 2HG  LYS A 203     -25.871  43.965  11.126  1.00171.980          H  
ATOM   3346 1HD  LYS A 203     -25.225  46.027   9.912  1.00171.980          H  
ATOM   3347 2HD  LYS A 203     -26.931  46.348   9.561  1.00171.980          H  
ATOM   3348 1HE  LYS A 203     -27.421  46.491  11.967  1.00171.980          H  
ATOM   3349 2HE  LYS A 203     -25.722  46.144  12.343  1.00171.980          H  
ATOM   3350 1HZ  LYS A 203     -26.185  48.491  12.425  1.00171.980          H  
ATOM   3351 2HZ  LYS A 203     -25.120  48.171  11.207  1.00171.980          H  
ATOM   3352 3HZ  LYS A 203     -26.699  48.496  10.858  1.00171.980          H  
ATOM   3353  N   TYR A 204     -28.225  41.186  10.713  1.00101.250          N  
ATOM   3354  CA  TYR A 204     -29.545  40.849  11.192  1.00100.330          C  
ATOM   3355  C   TYR A 204     -30.114  41.936  12.080  1.00100.360          C  
ATOM   3356  O   TYR A 204     -29.470  42.364  13.042  1.00100.860          O  
ATOM   3357  CB  TYR A 204     -29.542  39.520  11.927  1.00140.830          C  
ATOM   3358  CG  TYR A 204     -30.912  39.198  12.384  1.00140.830          C  
ATOM   3359  CD1 TYR A 204     -31.832  38.778  11.459  1.00140.830          C  
ATOM   3360  CD2 TYR A 204     -31.277  39.367  13.709  1.00140.830          C  
ATOM   3361  CE1 TYR A 204     -33.105  38.539  11.837  1.00140.830          C  
ATOM   3362  CE2 TYR A 204     -32.572  39.118  14.096  1.00140.830          C  
ATOM   3363  CZ  TYR A 204     -33.496  38.711  13.161  1.00140.830          C  
ATOM   3364  OH  TYR A 204     -34.823  38.493  13.523  1.00140.830          O  
ATOM   3365  H   TYR A 204     -27.400  40.834  11.178  1.00121.500          H  
ATOM   3366  HA  TYR A 204     -30.206  40.764  10.338  1.00120.400          H  
ATOM   3367 1HB  TYR A 204     -29.193  38.740  11.263  1.00169.000          H  
ATOM   3368 2HB  TYR A 204     -28.878  39.559  12.788  1.00169.000          H  
ATOM   3369  HD1 TYR A 204     -31.550  38.653  10.414  1.00169.000          H  
ATOM   3370  HD2 TYR A 204     -30.544  39.711  14.439  1.00169.000          H  
ATOM   3371  HE1 TYR A 204     -33.805  38.228  11.094  1.00169.000          H  
ATOM   3372  HE2 TYR A 204     -32.864  39.261  15.130  1.00169.000          H  
ATOM   3373  HH  TYR A 204     -35.352  38.318  12.716  1.00169.000          H  
ATOM   3374  N   THR A 205     -31.331  42.370  11.762  1.00 99.840          N  
ATOM   3375  CA  THR A 205     -32.021  43.396  12.516  1.00 99.820          C  
ATOM   3376  C   THR A 205     -33.425  42.951  12.890  1.00 98.720          C  
ATOM   3377  O   THR A 205     -33.960  42.003  12.321  1.00 98.020          O  
ATOM   3378  CB  THR A 205     -32.097  44.710  11.699  1.00139.760          C  
ATOM   3379  OG1 THR A 205     -32.891  44.509  10.499  1.00139.760          O  
ATOM   3380  CG2 THR A 205     -30.668  45.132  11.274  1.00139.760          C  
ATOM   3381  H   THR A 205     -31.803  42.004  10.947  1.00119.810          H  
ATOM   3382  HA  THR A 205     -31.471  43.584  13.437  1.00119.780          H  
ATOM   3383  HB  THR A 205     -32.551  45.494  12.306  1.00167.710          H  
ATOM   3384  HG1 THR A 205     -33.883  44.507  10.678  1.00167.710          H  
ATOM   3385 1HG2 THR A 205     -30.719  46.058  10.704  1.00167.710          H  
ATOM   3386 2HG2 THR A 205     -30.055  45.283  12.161  1.00167.710          H  
ATOM   3387 3HG2 THR A 205     -30.220  44.360  10.654  1.00167.710          H  
ATOM   3388  N   LEU A 206     -34.019  43.667  13.836  1.00 98.570          N  
ATOM   3389  CA  LEU A 206     -35.393  43.451  14.252  1.00 97.600          C  
ATOM   3390  C   LEU A 206     -36.247  44.585  13.704  1.00 97.710          C  
ATOM   3391  O   LEU A 206     -35.739  45.701  13.595  1.00 98.570          O  
ATOM   3392  CB  LEU A 206     -35.443  43.391  15.786  1.00137.030          C  
ATOM   3393  CG  LEU A 206     -34.615  42.266  16.442  1.00137.030          C  
ATOM   3394  CD1 LEU A 206     -34.685  42.421  17.946  1.00137.030          C  
ATOM   3395  CD2 LEU A 206     -35.172  40.893  16.019  1.00137.030          C  
ATOM   3396  H   LEU A 206     -33.496  44.421  14.259  1.00118.280          H  
ATOM   3397  HA  LEU A 206     -35.731  42.517  13.818  1.00117.120          H  
ATOM   3398 1HB  LEU A 206     -35.053  44.335  16.165  1.00164.430          H  
ATOM   3399 2HB  LEU A 206     -36.463  43.305  16.132  1.00164.430          H  
ATOM   3400  HG  LEU A 206     -33.571  42.344  16.133  1.00164.430          H  
ATOM   3401 1HD1 LEU A 206     -34.098  41.634  18.422  1.00164.430          H  
ATOM   3402 2HD1 LEU A 206     -34.282  43.393  18.234  1.00164.430          H  
ATOM   3403 3HD1 LEU A 206     -35.721  42.347  18.273  1.00164.430          H  
ATOM   3404 1HD2 LEU A 206     -34.590  40.107  16.495  1.00164.430          H  
ATOM   3405 2HD2 LEU A 206     -36.213  40.805  16.329  1.00164.430          H  
ATOM   3406 3HD2 LEU A 206     -35.107  40.766  14.943  1.00164.430          H  
ATOM   3407  N   PRO A 207     -37.541  44.347  13.402  1.00 96.900          N  
ATOM   3408  CA  PRO A 207     -38.482  45.317  12.862  1.00 96.900          C  
ATOM   3409  C   PRO A 207     -38.753  46.453  13.824  1.00 97.210          C  
ATOM   3410  O   PRO A 207     -38.788  46.250  15.042  1.00 96.870          O  
ATOM   3411  CB  PRO A 207     -39.760  44.483  12.669  1.00145.350          C  
ATOM   3412  CG  PRO A 207     -39.617  43.334  13.635  1.00145.350          C  
ATOM   3413  CD  PRO A 207     -38.134  43.021  13.645  1.00145.350          C  
ATOM   3414  HA  PRO A 207     -38.102  45.704  11.903  1.00116.280          H  
ATOM   3415 1HB  PRO A 207     -40.640  45.112  12.885  1.00174.420          H  
ATOM   3416 2HB  PRO A 207     -39.854  44.161  11.621  1.00174.420          H  
ATOM   3417 1HG  PRO A 207     -39.968  43.660  14.627  1.00174.420          H  
ATOM   3418 2HG  PRO A 207     -40.259  42.499  13.347  1.00174.420          H  
ATOM   3419 1HD  PRO A 207     -37.887  42.612  14.617  1.00174.420          H  
ATOM   3420 2HD  PRO A 207     -37.861  42.341  12.827  1.00174.420          H  
ATOM   3421  N   GLY A 208     -38.991  47.634  13.268  1.00 97.820          N  
ATOM   3422  CA  GLY A 208     -39.353  48.811  14.054  1.00 98.170          C  
ATOM   3423  C   GLY A 208     -40.867  48.994  14.098  1.00 97.380          C  
ATOM   3424  O   GLY A 208     -41.617  48.199  13.539  1.00 96.770          O  
ATOM   3425  H   GLY A 208     -38.946  47.706  12.241  1.00117.380          H  
ATOM   3426 1HA  GLY A 208     -38.959  48.711  15.065  1.00117.800          H  
ATOM   3427 2HA  GLY A 208     -38.887  49.690  13.614  1.00117.800          H  
ATOM   3428  N   ALA A 209     -41.340  50.068  14.735  1.00 97.440          N  
ATOM   3429  CA  ALA A 209     -42.785  50.323  14.809  1.00 96.750          C  
ATOM   3430  C   ALA A 209     -43.375  50.505  13.415  1.00 96.470          C  
ATOM   3431  O   ALA A 209     -44.480  50.051  13.112  1.00 96.110          O  
ATOM   3432  CB  ALA A 209     -43.065  51.552  15.653  1.00135.730          C  
ATOM   3433  H   ALA A 209     -40.690  50.710  15.166  1.00116.930          H  
ATOM   3434  HA  ALA A 209     -43.260  49.454  15.267  1.00116.100          H  
ATOM   3435 1HB  ALA A 209     -44.141  51.712  15.714  1.00162.870          H  
ATOM   3436 2HB  ALA A 209     -42.662  51.405  16.653  1.00162.870          H  
ATOM   3437 3HB  ALA A 209     -42.595  52.421  15.195  1.00162.870          H  
ATOM   3438  N   GLN A 210     -42.590  51.132  12.548  1.00 96.340          N  
ATOM   3439  CA  GLN A 210     -42.952  51.451  11.178  1.00 95.890          C  
ATOM   3440  C   GLN A 210     -43.110  50.218  10.309  1.00 94.940          C  
ATOM   3441  O   GLN A 210     -43.688  50.279   9.224  1.00 94.760          O  
ATOM   3442  CB  GLN A 210     -41.898  52.385  10.561  1.00134.430          C  
ATOM   3443  CG  GLN A 210     -40.505  51.741  10.324  1.00134.430          C  
ATOM   3444  CD  GLN A 210     -39.597  51.819  11.540  1.00134.430          C  
ATOM   3445  OE1 GLN A 210     -40.058  51.833  12.695  1.00134.430          O  
ATOM   3446  NE2 GLN A 210     -38.297  51.867  11.296  1.00134.430          N  
ATOM   3447  H   GLN A 210     -41.685  51.459  12.882  1.00115.610          H  
ATOM   3448  HA  GLN A 210     -43.910  51.970  11.194  1.00115.070          H  
ATOM   3449 1HB  GLN A 210     -42.260  52.744   9.598  1.00161.310          H  
ATOM   3450 2HB  GLN A 210     -41.764  53.253  11.203  1.00161.310          H  
ATOM   3451 1HG  GLN A 210     -40.597  50.695  10.040  1.00161.310          H  
ATOM   3452 2HG  GLN A 210     -40.019  52.285   9.518  1.00161.310          H  
ATOM   3453 1HE2 GLN A 210     -37.642  51.917  12.051  1.00161.310          H  
ATOM   3454 2HE2 GLN A 210     -37.964  51.846  10.352  1.00161.310          H  
ATOM   3455  N   ASP A 211     -42.645  49.073  10.785  1.00 94.340          N  
ATOM   3456  CA  ASP A 211     -42.707  47.873   9.989  1.00 93.420          C  
ATOM   3457  C   ASP A 211     -44.034  47.177  10.222  1.00 93.240          C  
ATOM   3458  O   ASP A 211     -44.304  46.114   9.670  1.00 92.360          O  
ATOM   3459  CB  ASP A 211     -41.486  46.999  10.278  1.00131.160          C  
ATOM   3460  CG  ASP A 211     -40.181  47.656   9.728  1.00131.160          C  
ATOM   3461  OD1 ASP A 211     -40.200  48.130   8.615  1.00131.160          O  
ATOM   3462  OD2 ASP A 211     -39.193  47.723  10.450  1.00131.160          O  
ATOM   3463  H   ASP A 211     -42.236  49.018  11.720  1.00113.210          H  
ATOM   3464  HA  ASP A 211     -42.661  48.152   8.937  1.00112.100          H  
ATOM   3465 1HB  ASP A 211     -41.391  46.859  11.353  1.00157.390          H  
ATOM   3466 2HB  ASP A 211     -41.614  46.012   9.822  1.00157.390          H  
ATOM   3467  N   ALA A 212     -44.902  47.818  11.021  1.00 94.080          N  
ATOM   3468  CA  ALA A 212     -46.245  47.325  11.243  1.00 94.010          C  
ATOM   3469  C   ALA A 212     -47.146  47.730  10.066  1.00 93.760          C  
ATOM   3470  O   ALA A 212     -48.302  47.317   9.997  1.00 93.480          O  
ATOM   3471  CB  ALA A 212     -46.801  47.869  12.546  1.00131.640          C  
ATOM   3472  H   ALA A 212     -44.624  48.673  11.509  1.00112.900          H  
ATOM   3473  HA  ALA A 212     -46.209  46.236  11.290  1.00112.810          H  
ATOM   3474 1HB  ALA A 212     -47.804  47.479  12.709  1.00157.970          H  
ATOM   3475 2HB  ALA A 212     -46.152  47.568  13.368  1.00157.970          H  
ATOM   3476 3HB  ALA A 212     -46.834  48.956  12.492  1.00157.970          H  
ATOM   3477  N   LYS A 213     -46.628  48.585   9.173  1.00 93.890          N  
ATOM   3478  CA  LYS A 213     -47.349  49.045   7.994  1.00 93.710          C  
ATOM   3479  C   LYS A 213     -47.562  47.881   7.029  1.00 92.630          C  
ATOM   3480  O   LYS A 213     -46.712  47.002   6.922  1.00 91.980          O  
ATOM   3481  CB  LYS A 213     -46.590  50.205   7.331  1.00131.270          C  
ATOM   3482  CG  LYS A 213     -47.274  50.827   6.096  1.00131.270          C  
ATOM   3483  CD  LYS A 213     -46.525  52.065   5.584  1.00131.270          C  
ATOM   3484  CE  LYS A 213     -47.247  52.729   4.390  1.00131.270          C  
ATOM   3485  NZ  LYS A 213     -47.115  51.944   3.098  1.00131.270          N  
ATOM   3486  H   LYS A 213     -45.668  48.925   9.292  1.00112.670          H  
ATOM   3487  HA  LYS A 213     -48.329  49.403   8.303  1.00112.450          H  
ATOM   3488 1HB  LYS A 213     -46.439  50.996   8.066  1.00157.520          H  
ATOM   3489 2HB  LYS A 213     -45.600  49.858   7.028  1.00157.520          H  
ATOM   3490 1HG  LYS A 213     -47.269  50.099   5.305  1.00157.520          H  
ATOM   3491 2HG  LYS A 213     -48.307  51.089   6.324  1.00157.520          H  
ATOM   3492 1HD  LYS A 213     -46.431  52.790   6.391  1.00157.520          H  
ATOM   3493 2HD  LYS A 213     -45.524  51.770   5.268  1.00157.520          H  
ATOM   3494 1HE  LYS A 213     -48.303  52.820   4.634  1.00157.520          H  
ATOM   3495 2HE  LYS A 213     -46.833  53.727   4.239  1.00157.520          H  
ATOM   3496 1HZ  LYS A 213     -47.606  52.422   2.364  1.00157.520          H  
ATOM   3497 2HZ  LYS A 213     -46.146  51.865   2.850  1.00157.520          H  
ATOM   3498 3HZ  LYS A 213     -47.500  50.988   3.172  1.00157.520          H  
ATOM   3499  N   ASP A 214     -48.685  47.884   6.315  1.00 92.420          N  
ATOM   3500  CA  ASP A 214     -49.011  46.863   5.312  1.00 91.450          C  
ATOM   3501  C   ASP A 214     -48.930  45.422   5.918  1.00 91.050          C  
ATOM   3502  O   ASP A 214     -49.768  45.162   6.793  1.00 90.640          O  
ATOM   3503  CB  ASP A 214     -48.227  47.153   4.046  1.00128.420          C  
ATOM   3504  CG  ASP A 214     -48.616  48.518   3.470  1.00128.420          C  
ATOM   3505  OD1 ASP A 214     -49.773  48.880   3.501  1.00128.420          O  
ATOM   3506  OD2 ASP A 214     -47.725  49.215   3.024  1.00128.420          O  
ATOM   3507  H   ASP A 214     -49.347  48.632   6.462  1.00110.900          H  
ATOM   3508  HA  ASP A 214     -50.048  47.026   5.023  1.00109.740          H  
ATOM   3509 1HB  ASP A 214     -47.152  47.145   4.246  1.00154.100          H  
ATOM   3510 2HB  ASP A 214     -48.479  46.418   3.289  1.00154.100          H  
ATOM   3511  N   ASP A 215     -48.054  44.428   5.536  1.00 91.160          N  
ATOM   3512  CA  ASP A 215     -46.942  44.287   4.570  1.00 91.520          C  
ATOM   3513  C   ASP A 215     -47.174  42.917   3.932  1.00 91.090          C  
ATOM   3514  O   ASP A 215     -47.142  41.889   4.629  1.00 90.610          O  
ATOM   3515  CB  ASP A 215     -45.560  44.331   5.232  1.00127.980          C  
ATOM   3516  CG  ASP A 215     -44.422  44.419   4.207  1.00127.980          C  
ATOM   3517  OD1 ASP A 215     -44.727  44.431   3.032  1.00127.980          O  
ATOM   3518  OD2 ASP A 215     -43.273  44.453   4.592  1.00127.980          O  
ATOM   3519  H   ASP A 215     -48.193  43.583   6.070  1.00109.390          H  
ATOM   3520  HA  ASP A 215     -46.968  44.995   3.765  1.00109.820          H  
ATOM   3521 1HB  ASP A 215     -45.500  45.179   5.904  1.00153.580          H  
ATOM   3522 2HB  ASP A 215     -45.417  43.435   5.835  1.00153.580          H  
ATOM   3523  N   PHE A 216     -47.475  42.913   2.640  1.00 91.260          N  
ATOM   3524  CA  PHE A 216     -47.940  41.719   1.961  1.00 90.910          C  
ATOM   3525  C   PHE A 216     -47.092  40.452   2.133  1.00 89.850          C  
ATOM   3526  O   PHE A 216     -47.673  39.401   2.349  1.00 89.490          O  
ATOM   3527  CB  PHE A 216     -48.189  42.034   0.490  1.00127.410          C  
ATOM   3528  CG  PHE A 216     -49.440  42.823   0.320  1.00127.410          C  
ATOM   3529  CD1 PHE A 216     -49.392  44.206   0.223  1.00127.410          C  
ATOM   3530  CD2 PHE A 216     -50.672  42.192   0.261  1.00127.410          C  
ATOM   3531  CE1 PHE A 216     -50.541  44.946   0.068  1.00127.410          C  
ATOM   3532  CE2 PHE A 216     -51.827  42.930   0.102  1.00127.410          C  
ATOM   3533  CZ  PHE A 216     -51.761  44.310   0.005  1.00127.410          C  
ATOM   3534  H   PHE A 216     -47.415  43.781   2.130  1.00109.510          H  
ATOM   3535  HA  PHE A 216     -48.910  41.497   2.374  1.00109.090          H  
ATOM   3536 1HB  PHE A 216     -47.374  42.610   0.075  1.00152.900          H  
ATOM   3537 2HB  PHE A 216     -48.282  41.120  -0.081  1.00152.900          H  
ATOM   3538  HD1 PHE A 216     -48.434  44.714   0.265  1.00152.900          H  
ATOM   3539  HD2 PHE A 216     -50.726  41.101   0.337  1.00152.900          H  
ATOM   3540  HE1 PHE A 216     -50.484  46.041  -0.010  1.00152.900          H  
ATOM   3541  HE2 PHE A 216     -52.791  42.433   0.051  1.00152.900          H  
ATOM   3542  HZ  PHE A 216     -52.674  44.886  -0.123  1.00152.900          H  
ATOM   3543  N   PRO A 217     -45.751  40.426   2.036  1.00 89.310          N  
ATOM   3544  CA  PRO A 217     -44.998  39.210   2.264  1.00 88.320          C  
ATOM   3545  C   PRO A 217     -45.375  38.510   3.582  1.00 87.750          C  
ATOM   3546  O   PRO A 217     -45.376  37.277   3.654  1.00 87.020          O  
ATOM   3547  CB  PRO A 217     -43.556  39.721   2.282  1.00132.480          C  
ATOM   3548  CG  PRO A 217     -43.603  40.951   1.383  1.00132.480          C  
ATOM   3549  CD  PRO A 217     -44.938  41.594   1.712  1.00132.480          C  
ATOM   3550  HA  PRO A 217     -45.157  38.530   1.408  1.00105.980          H  
ATOM   3551 1HB  PRO A 217     -43.260  39.949   3.324  1.00158.980          H  
ATOM   3552 2HB  PRO A 217     -42.869  38.932   1.923  1.00158.980          H  
ATOM   3553 1HG  PRO A 217     -42.759  41.625   1.610  1.00158.980          H  
ATOM   3554 2HG  PRO A 217     -43.507  40.670   0.323  1.00158.980          H  
ATOM   3555 1HD  PRO A 217     -44.802  42.194   2.584  1.00158.980          H  
ATOM   3556 2HD  PRO A 217     -45.315  42.161   0.878  1.00158.980          H  
ATOM   3557  N   LEU A 218     -45.685  39.301   4.637  1.00 88.130          N  
ATOM   3558  CA  LEU A 218     -46.062  38.720   5.911  1.00 87.670          C  
ATOM   3559  C   LEU A 218     -47.469  38.158   5.818  1.00 87.780          C  
ATOM   3560  O   LEU A 218     -47.765  37.093   6.364  1.00 87.090          O  
ATOM   3561  CB  LEU A 218     -45.949  39.749   7.039  1.00122.920          C  
ATOM   3562  CG  LEU A 218     -44.494  40.233   7.389  1.00122.920          C  
ATOM   3563  CD1 LEU A 218     -44.582  41.373   8.395  1.00122.920          C  
ATOM   3564  CD2 LEU A 218     -43.656  39.071   7.979  1.00122.920          C  
ATOM   3565  H   LEU A 218     -45.711  40.325   4.569  1.00105.760          H  
ATOM   3566  HA  LEU A 218     -45.400  37.890   6.122  1.00105.200          H  
ATOM   3567 1HB  LEU A 218     -46.534  40.623   6.761  1.00147.510          H  
ATOM   3568 2HB  LEU A 218     -46.383  39.321   7.942  1.00147.510          H  
ATOM   3569  HG  LEU A 218     -44.003  40.613   6.488  1.00147.510          H  
ATOM   3570 1HD1 LEU A 218     -43.569  41.724   8.634  1.00147.510          H  
ATOM   3571 2HD1 LEU A 218     -45.156  42.198   7.978  1.00147.510          H  
ATOM   3572 3HD1 LEU A 218     -45.065  41.018   9.303  1.00147.510          H  
ATOM   3573 1HD2 LEU A 218     -42.668  39.434   8.228  1.00147.510          H  
ATOM   3574 2HD2 LEU A 218     -44.135  38.700   8.880  1.00147.510          H  
ATOM   3575 3HD2 LEU A 218     -43.556  38.261   7.268  1.00147.510          H  
ATOM   3576  N   ARG A 219     -48.338  38.897   5.127  1.00 88.670          N  
ATOM   3577  CA  ARG A 219     -49.728  38.475   4.976  1.00 88.870          C  
ATOM   3578  C   ARG A 219     -49.777  37.161   4.193  1.00 88.270          C  
ATOM   3579  O   ARG A 219     -50.542  36.257   4.544  1.00 87.870          O  
ATOM   3580  CB  ARG A 219     -50.542  39.523   4.229  1.00124.340          C  
ATOM   3581  CG  ARG A 219     -50.750  40.816   4.996  1.00124.340          C  
ATOM   3582  CD  ARG A 219     -51.507  41.815   4.214  1.00124.340          C  
ATOM   3583  NE  ARG A 219     -51.572  43.078   4.911  1.00124.340          N  
ATOM   3584  CZ  ARG A 219     -52.174  44.186   4.456  1.00124.340          C  
ATOM   3585  NH1 ARG A 219     -52.802  44.179   3.302  1.00124.340          N  
ATOM   3586  NH2 ARG A 219     -52.122  45.276   5.187  1.00124.340          N  
ATOM   3587  H   ARG A 219     -48.007  39.796   4.751  1.00106.400          H  
ATOM   3588  HA  ARG A 219     -50.158  38.319   5.961  1.00106.640          H  
ATOM   3589 1HB  ARG A 219     -50.067  39.750   3.291  1.00149.210          H  
ATOM   3590 2HB  ARG A 219     -51.525  39.117   4.001  1.00149.210          H  
ATOM   3591 1HG  ARG A 219     -51.295  40.611   5.915  1.00149.210          H  
ATOM   3592 2HG  ARG A 219     -49.779  41.252   5.241  1.00149.210          H  
ATOM   3593 1HD  ARG A 219     -51.018  41.982   3.259  1.00149.210          H  
ATOM   3594 2HD  ARG A 219     -52.520  41.457   4.049  1.00149.210          H  
ATOM   3595  HE  ARG A 219     -51.109  43.137   5.818  1.00149.210          H  
ATOM   3596 1HH1 ARG A 219     -52.844  43.325   2.762  1.00149.210          H  
ATOM   3597 2HH1 ARG A 219     -53.251  45.016   2.964  1.00149.210          H  
ATOM   3598 1HH2 ARG A 219     -51.593  45.255   6.076  1.00149.210          H  
ATOM   3599 2HH2 ARG A 219     -52.546  46.131   4.871  1.00149.210          H  
ATOM   3600  N   LYS A 220     -48.943  37.052   3.155  1.00 88.200          N  
ATOM   3601  CA  LYS A 220     -48.859  35.862   2.326  1.00 87.690          C  
ATOM   3602  C   LYS A 220     -48.331  34.682   3.132  1.00 86.640          C  
ATOM   3603  O   LYS A 220     -48.835  33.553   3.010  1.00 86.210          O  
ATOM   3604  CB  LYS A 220     -47.979  36.119   1.094  1.00122.970          C  
ATOM   3605  CG  LYS A 220     -48.612  37.062   0.056  1.00122.970          C  
ATOM   3606  CD  LYS A 220     -47.677  37.314  -1.119  1.00122.970          C  
ATOM   3607  CE  LYS A 220     -48.318  38.237  -2.157  1.00122.970          C  
ATOM   3608  NZ  LYS A 220     -47.407  38.492  -3.313  1.00122.970          N  
ATOM   3609  H   LYS A 220     -48.353  37.855   2.935  1.00105.840          H  
ATOM   3610  HA  LYS A 220     -49.862  35.612   1.978  1.00105.230          H  
ATOM   3611 1HB  LYS A 220     -47.036  36.561   1.421  1.00147.560          H  
ATOM   3612 2HB  LYS A 220     -47.751  35.176   0.603  1.00147.560          H  
ATOM   3613 1HG  LYS A 220     -49.534  36.615  -0.311  1.00147.560          H  
ATOM   3614 2HG  LYS A 220     -48.857  38.009   0.533  1.00147.560          H  
ATOM   3615 1HD  LYS A 220     -46.762  37.785  -0.752  1.00147.560          H  
ATOM   3616 2HD  LYS A 220     -47.418  36.370  -1.593  1.00147.560          H  
ATOM   3617 1HE  LYS A 220     -49.234  37.776  -2.526  1.00147.560          H  
ATOM   3618 2HE  LYS A 220     -48.565  39.188  -1.686  1.00147.560          H  
ATOM   3619 1HZ  LYS A 220     -47.866  39.102  -3.976  1.00147.560          H  
ATOM   3620 2HZ  LYS A 220     -46.557  38.930  -2.990  1.00147.560          H  
ATOM   3621 3HZ  LYS A 220     -47.181  37.616  -3.767  1.00147.560          H  
ATOM   3622  N   THR A 221     -47.342  34.958   3.990  1.00 86.260          N  
ATOM   3623  CA  THR A 221     -46.765  33.944   4.857  1.00 85.340          C  
ATOM   3624  C   THR A 221     -47.851  33.391   5.765  1.00 84.950          C  
ATOM   3625  O   THR A 221     -47.943  32.180   5.922  1.00 84.250          O  
ATOM   3626  CB  THR A 221     -45.610  34.512   5.712  1.00119.840          C  
ATOM   3627  OG1 THR A 221     -44.547  34.968   4.850  1.00119.840          O  
ATOM   3628  CG2 THR A 221     -45.065  33.429   6.666  1.00119.840          C  
ATOM   3629  H   THR A 221     -46.922  35.888   3.990  1.00103.510          H  
ATOM   3630  HA  THR A 221     -46.384  33.134   4.239  1.00102.410          H  
ATOM   3631  HB  THR A 221     -45.966  35.351   6.299  1.00143.810          H  
ATOM   3632  HG1 THR A 221     -44.836  35.772   4.360  1.00143.810          H  
ATOM   3633 1HG2 THR A 221     -44.251  33.845   7.256  1.00143.810          H  
ATOM   3634 2HG2 THR A 221     -45.852  33.085   7.335  1.00143.810          H  
ATOM   3635 3HG2 THR A 221     -44.697  32.586   6.083  1.00143.810          H  
ATOM   3636  N   ALA A 222     -48.642  34.281   6.390  1.00 85.500          N  
ATOM   3637  CA  ALA A 222     -49.761  33.898   7.254  1.00 85.240          C  
ATOM   3638  C   ALA A 222     -50.891  33.186   6.490  1.00 85.270          C  
ATOM   3639  O   ALA A 222     -51.507  32.245   7.007  1.00 84.670          O  
ATOM   3640  CB  ALA A 222     -50.317  35.126   7.950  1.00119.440          C  
ATOM   3641  H   ALA A 222     -48.448  35.279   6.255  1.00102.600          H  
ATOM   3642  HA  ALA A 222     -49.382  33.207   8.005  1.00102.290          H  
ATOM   3643 1HB  ALA A 222     -51.124  34.837   8.620  1.00143.330          H  
ATOM   3644 2HB  ALA A 222     -49.519  35.608   8.517  1.00143.330          H  
ATOM   3645 3HB  ALA A 222     -50.695  35.823   7.201  1.00143.330          H  
ATOM   3646  N   SER A 223     -51.158  33.629   5.257  1.00 85.970          N  
ATOM   3647  CA  SER A 223     -52.232  33.077   4.449  1.00 86.110          C  
ATOM   3648  C   SER A 223     -52.091  31.596   4.159  1.00 85.150          C  
ATOM   3649  O   SER A 223     -53.044  30.835   4.359  1.00 84.990          O  
ATOM   3650  CB  SER A 223     -52.344  33.819   3.135  1.00120.500          C  
ATOM   3651  OG  SER A 223     -53.367  33.280   2.345  1.00120.500          O  
ATOM   3652  H   SER A 223     -50.648  34.440   4.899  1.00103.160          H  
ATOM   3653  HA  SER A 223     -53.161  33.228   4.992  1.00103.330          H  
ATOM   3654 1HB  SER A 223     -52.538  34.875   3.325  1.00144.600          H  
ATOM   3655 2HB  SER A 223     -51.402  33.752   2.605  1.00144.600          H  
ATOM   3656  HG  SER A 223     -53.400  33.824   1.556  1.00144.600          H  
ATOM   3657  N   GLU A 224     -50.918  31.124   3.730  1.00 84.520          N  
ATOM   3658  CA  GLU A 224     -50.907  29.694   3.422  1.00 83.640          C  
ATOM   3659  C   GLU A 224     -51.299  28.813   4.631  1.00 82.890          C  
ATOM   3660  O   GLU A 224     -52.096  27.894   4.428  1.00 82.660          O  
ATOM   3661  CB  GLU A 224     -49.587  29.244   2.782  1.00117.450          C  
ATOM   3662  CG  GLU A 224     -49.401  29.689   1.356  1.00117.450          C  
ATOM   3663  CD  GLU A 224     -48.077  29.255   0.804  1.00117.450          C  
ATOM   3664  OE1 GLU A 224     -47.309  28.686   1.551  1.00117.450          O  
ATOM   3665  OE2 GLU A 224     -47.828  29.484  -0.356  1.00117.450          O  
ATOM   3666  H   GLU A 224     -50.125  31.762   3.570  1.00101.420          H  
ATOM   3667  HA  GLU A 224     -51.667  29.530   2.660  1.00100.370          H  
ATOM   3668 1HB  GLU A 224     -48.748  29.676   3.288  1.00140.940          H  
ATOM   3669 2HB  GLU A 224     -49.495  28.162   2.831  1.00140.940          H  
ATOM   3670 1HG  GLU A 224     -50.202  29.267   0.749  1.00140.940          H  
ATOM   3671 2HG  GLU A 224     -49.479  30.776   1.315  1.00140.940          H  
ATOM   3672  N   PRO A 225     -50.750  28.995   5.864  1.00 82.500          N  
ATOM   3673  CA  PRO A 225     -51.182  28.347   7.090  1.00 81.920          C  
ATOM   3674  C   PRO A 225     -52.664  28.512   7.376  1.00 82.400          C  
ATOM   3675  O   PRO A 225     -53.288  27.605   7.911  1.00 81.930          O  
ATOM   3676  CB  PRO A 225     -50.338  29.045   8.157  1.00122.880          C  
ATOM   3677  CG  PRO A 225     -49.098  29.423   7.438  1.00122.880          C  
ATOM   3678  CD  PRO A 225     -49.554  29.794   6.051  1.00122.880          C  
ATOM   3679  HA  PRO A 225     -50.917  27.283   7.041  1.00 98.300          H  
ATOM   3680 1HB  PRO A 225     -50.886  29.933   8.538  1.00147.460          H  
ATOM   3681 2HB  PRO A 225     -50.165  28.379   9.013  1.00147.460          H  
ATOM   3682 1HG  PRO A 225     -48.608  30.271   7.941  1.00147.460          H  
ATOM   3683 2HG  PRO A 225     -48.381  28.587   7.448  1.00147.460          H  
ATOM   3684 1HD  PRO A 225     -49.790  30.813   6.021  1.00147.460          H  
ATOM   3685 2HD  PRO A 225     -48.769  29.533   5.382  1.00147.460          H  
ATOM   3686  N   ASN A 226     -53.260  29.645   6.995  1.00 83.360          N  
ATOM   3687  CA  ASN A 226     -54.676  29.826   7.274  1.00 83.870          C  
ATOM   3688  C   ASN A 226     -55.477  28.871   6.410  1.00 83.760          C  
ATOM   3689  O   ASN A 226     -56.381  28.176   6.892  1.00 83.520          O  
ATOM   3690  CB  ASN A 226     -55.097  31.261   7.015  1.00117.210          C  
ATOM   3691  CG  ASN A 226     -54.547  32.262   8.033  1.00117.210          C  
ATOM   3692  OD1 ASN A 226     -54.164  31.946   9.179  1.00117.210          O  
ATOM   3693  ND2 ASN A 226     -54.507  33.501   7.616  1.00117.210          N  
ATOM   3694  H   ASN A 226     -52.729  30.427   6.588  1.00100.030          H  
ATOM   3695  HA  ASN A 226     -54.867  29.574   8.314  1.00100.640          H  
ATOM   3696 1HB  ASN A 226     -54.770  31.557   6.026  1.00140.660          H  
ATOM   3697 2HB  ASN A 226     -56.185  31.319   7.021  1.00140.660          H  
ATOM   3698 1HD2 ASN A 226     -54.165  34.218   8.221  1.00140.660          H  
ATOM   3699 2HD2 ASN A 226     -54.823  33.733   6.697  1.00140.660          H  
ATOM   3700  N   LEU A 227     -55.131  28.830   5.128  1.00 83.940          N  
ATOM   3701  CA  LEU A 227     -55.827  27.967   4.191  1.00 83.870          C  
ATOM   3702  C   LEU A 227     -55.622  26.495   4.555  1.00 82.850          C  
ATOM   3703  O   LEU A 227     -56.565  25.692   4.496  1.00 82.690          O  
ATOM   3704  CB  LEU A 227     -55.299  28.249   2.785  1.00117.450          C  
ATOM   3705  CG  LEU A 227     -55.631  29.652   2.202  1.00117.450          C  
ATOM   3706  CD1 LEU A 227     -54.841  29.836   0.924  1.00117.450          C  
ATOM   3707  CD2 LEU A 227     -57.143  29.792   1.941  1.00117.450          C  
ATOM   3708  H   LEU A 227     -54.371  29.448   4.814  1.00100.730          H  
ATOM   3709  HA  LEU A 227     -56.887  28.176   4.249  1.00100.640          H  
ATOM   3710 1HB  LEU A 227     -54.211  28.152   2.805  1.00140.940          H  
ATOM   3711 2HB  LEU A 227     -55.698  27.498   2.107  1.00140.940          H  
ATOM   3712  HG  LEU A 227     -55.313  30.425   2.907  1.00140.940          H  
ATOM   3713 1HD1 LEU A 227     -55.043  30.824   0.513  1.00140.940          H  
ATOM   3714 2HD1 LEU A 227     -53.774  29.749   1.144  1.00140.940          H  
ATOM   3715 3HD1 LEU A 227     -55.127  29.075   0.202  1.00140.940          H  
ATOM   3716 1HD2 LEU A 227     -57.340  30.781   1.527  1.00140.940          H  
ATOM   3717 2HD2 LEU A 227     -57.463  29.031   1.229  1.00140.940          H  
ATOM   3718 3HD2 LEU A 227     -57.700  29.682   2.861  1.00140.940          H  
ATOM   3719  N   LYS A 228     -54.395  26.150   4.968  1.00 82.180          N  
ATOM   3720  CA  LYS A 228     -54.069  24.793   5.380  1.00 81.240          C  
ATOM   3721  C   LYS A 228     -54.869  24.372   6.606  1.00 81.000          C  
ATOM   3722  O   LYS A 228     -55.379  23.247   6.651  1.00 80.590          O  
ATOM   3723  CB  LYS A 228     -52.579  24.686   5.640  1.00114.110          C  
ATOM   3724  CG  LYS A 228     -51.708  24.706   4.394  1.00114.110          C  
ATOM   3725  CD  LYS A 228     -50.238  24.761   4.777  1.00114.110          C  
ATOM   3726  CE  LYS A 228     -49.322  24.664   3.574  1.00114.110          C  
ATOM   3727  NZ  LYS A 228     -47.899  24.849   3.965  1.00114.110          N  
ATOM   3728  H   LYS A 228     -53.657  26.858   4.950  1.00 98.620          H  
ATOM   3729  HA  LYS A 228     -54.328  24.118   4.566  1.00 97.490          H  
ATOM   3730 1HB  LYS A 228     -52.272  25.503   6.282  1.00136.930          H  
ATOM   3731 2HB  LYS A 228     -52.376  23.765   6.164  1.00136.930          H  
ATOM   3732 1HG  LYS A 228     -51.888  23.794   3.827  1.00136.930          H  
ATOM   3733 2HG  LYS A 228     -51.966  25.550   3.766  1.00136.930          H  
ATOM   3734 1HD  LYS A 228     -50.038  25.708   5.283  1.00136.930          H  
ATOM   3735 2HD  LYS A 228     -50.000  23.949   5.469  1.00136.930          H  
ATOM   3736 1HE  LYS A 228     -49.437  23.676   3.134  1.00136.930          H  
ATOM   3737 2HE  LYS A 228     -49.592  25.418   2.834  1.00136.930          H  
ATOM   3738 1HZ  LYS A 228     -47.306  24.759   3.159  1.00136.930          H  
ATOM   3739 2HZ  LYS A 228     -47.780  25.767   4.362  1.00136.930          H  
ATOM   3740 3HZ  LYS A 228     -47.620  24.147   4.678  1.00136.930          H  
ATOM   3741  N   VAL A 229     -55.019  25.274   7.584  1.00 81.330          N  
ATOM   3742  CA  VAL A 229     -55.821  24.965   8.752  1.00 81.200          C  
ATOM   3743  C   VAL A 229     -57.259  24.723   8.357  1.00 81.650          C  
ATOM   3744  O   VAL A 229     -57.857  23.762   8.832  1.00 81.300          O  
ATOM   3745  CB  VAL A 229     -55.750  26.073   9.823  1.00113.730          C  
ATOM   3746  CG1 VAL A 229     -56.808  25.821  10.924  1.00113.730          C  
ATOM   3747  CG2 VAL A 229     -54.369  26.058  10.482  1.00113.730          C  
ATOM   3748  H   VAL A 229     -54.528  26.172   7.531  1.00 97.600          H  
ATOM   3749  HA  VAL A 229     -55.429  24.052   9.195  1.00 97.440          H  
ATOM   3750  HB  VAL A 229     -55.932  27.041   9.351  1.00136.480          H  
ATOM   3751 1HG1 VAL A 229     -56.742  26.602  11.677  1.00136.480          H  
ATOM   3752 2HG1 VAL A 229     -57.800  25.836  10.491  1.00136.480          H  
ATOM   3753 3HG1 VAL A 229     -56.633  24.851  11.393  1.00136.480          H  
ATOM   3754 1HG2 VAL A 229     -54.306  26.841  11.238  1.00136.480          H  
ATOM   3755 2HG2 VAL A 229     -54.228  25.105  10.953  1.00136.480          H  
ATOM   3756 3HG2 VAL A 229     -53.599  26.210   9.756  1.00136.480          H  
ATOM   3757  N   ARG A 230     -57.832  25.568   7.493  1.00 82.420          N  
ATOM   3758  CA  ARG A 230     -59.224  25.365   7.109  1.00 82.870          C  
ATOM   3759  C   ARG A 230     -59.430  23.968   6.520  1.00 82.370          C  
ATOM   3760  O   ARG A 230     -60.391  23.277   6.882  1.00 82.310          O  
ATOM   3761  CB  ARG A 230     -59.651  26.404   6.084  1.00115.840          C  
ATOM   3762  CG  ARG A 230     -59.795  27.824   6.612  1.00115.840          C  
ATOM   3763  CD  ARG A 230     -60.090  28.786   5.515  1.00115.840          C  
ATOM   3764  NE  ARG A 230     -60.157  30.156   5.997  1.00115.840          N  
ATOM   3765  CZ  ARG A 230     -60.242  31.253   5.211  1.00115.840          C  
ATOM   3766  NH1 ARG A 230     -60.284  31.137   3.897  1.00115.840          N  
ATOM   3767  NH2 ARG A 230     -60.286  32.453   5.769  1.00115.840          N  
ATOM   3768  H   ARG A 230     -57.300  26.373   7.140  1.00 98.900          H  
ATOM   3769  HA  ARG A 230     -59.845  25.468   7.996  1.00 99.440          H  
ATOM   3770 1HB  ARG A 230     -58.922  26.434   5.278  1.00139.010          H  
ATOM   3771 2HB  ARG A 230     -60.606  26.112   5.650  1.00139.010          H  
ATOM   3772 1HG  ARG A 230     -60.615  27.859   7.327  1.00139.010          H  
ATOM   3773 2HG  ARG A 230     -58.877  28.131   7.102  1.00139.010          H  
ATOM   3774 1HD  ARG A 230     -59.297  28.721   4.772  1.00139.010          H  
ATOM   3775 2HD  ARG A 230     -61.046  28.534   5.057  1.00139.010          H  
ATOM   3776  HE  ARG A 230     -60.131  30.300   7.001  1.00139.010          H  
ATOM   3777 1HH1 ARG A 230     -60.262  30.225   3.466  1.00139.010          H  
ATOM   3778 2HH1 ARG A 230     -60.350  31.962   3.317  1.00139.010          H  
ATOM   3779 1HH2 ARG A 230     -60.255  32.544   6.775  1.00139.010          H  
ATOM   3780 2HH2 ARG A 230     -60.352  33.279   5.192  1.00139.010          H  
ATOM   3781  N   SER A 231     -58.509  23.535   5.649  1.00 82.000          N  
ATOM   3782  CA  SER A 231     -58.603  22.209   5.045  1.00 81.500          C  
ATOM   3783  C   SER A 231     -58.535  21.111   6.107  1.00 80.750          C  
ATOM   3784  O   SER A 231     -59.333  20.156   6.103  1.00 80.550          O  
ATOM   3785  CB  SER A 231     -57.489  22.019   4.035  1.00114.300          C  
ATOM   3786  OG  SER A 231     -57.554  20.750   3.440  1.00114.300          O  
ATOM   3787  H   SER A 231     -57.751  24.168   5.368  1.00 98.400          H  
ATOM   3788  HA  SER A 231     -59.561  22.132   4.532  1.00 97.800          H  
ATOM   3789 1HB  SER A 231     -57.562  22.789   3.270  1.00137.160          H  
ATOM   3790 2HB  SER A 231     -56.526  22.144   4.530  1.00137.160          H  
ATOM   3791  HG  SER A 231     -56.817  20.711   2.829  1.00137.160          H  
ATOM   3792  N   ARG A 232     -57.572  21.233   7.027  1.00 80.360          N  
ATOM   3793  CA  ARG A 232     -57.438  20.240   8.075  1.00 79.660          C  
ATOM   3794  C   ARG A 232     -58.666  20.201   8.972  1.00 79.870          C  
ATOM   3795  O   ARG A 232     -59.092  19.113   9.375  1.00 79.430          O  
ATOM   3796  CB  ARG A 232     -56.208  20.470   8.917  1.00111.800          C  
ATOM   3797  CG  ARG A 232     -54.914  20.183   8.206  1.00111.800          C  
ATOM   3798  CD  ARG A 232     -53.812  20.064   9.155  1.00111.800          C  
ATOM   3799  NE  ARG A 232     -53.515  21.301   9.838  1.00111.800          N  
ATOM   3800  CZ  ARG A 232     -52.635  22.237   9.424  1.00111.800          C  
ATOM   3801  NH1 ARG A 232     -51.938  22.099   8.316  1.00111.800          N  
ATOM   3802  NH2 ARG A 232     -52.465  23.293  10.162  1.00111.800          N  
ATOM   3803  H   ARG A 232     -56.915  22.018   6.970  1.00 96.430          H  
ATOM   3804  HA  ARG A 232     -57.335  19.266   7.600  1.00 95.590          H  
ATOM   3805 1HB  ARG A 232     -56.187  21.514   9.236  1.00134.160          H  
ATOM   3806 2HB  ARG A 232     -56.253  19.850   9.809  1.00134.160          H  
ATOM   3807 1HG  ARG A 232     -54.998  19.290   7.607  1.00134.160          H  
ATOM   3808 2HG  ARG A 232     -54.690  21.016   7.553  1.00134.160          H  
ATOM   3809 1HD  ARG A 232     -54.062  19.322   9.911  1.00134.160          H  
ATOM   3810 2HD  ARG A 232     -52.925  19.732   8.628  1.00134.160          H  
ATOM   3811  HE  ARG A 232     -53.999  21.474  10.703  1.00134.160          H  
ATOM   3812 1HH1 ARG A 232     -52.048  21.279   7.744  1.00134.160          H  
ATOM   3813 2HH1 ARG A 232     -51.250  22.803   8.064  1.00134.160          H  
ATOM   3814 1HH2 ARG A 232     -52.986  23.372  11.022  1.00134.160          H  
ATOM   3815 2HH2 ARG A 232     -51.807  24.005   9.880  1.00134.160          H  
ATOM   3816  N   LEU A 233     -59.237  21.366   9.293  1.00 80.580          N  
ATOM   3817  CA  LEU A 233     -60.413  21.383  10.133  1.00 80.890          C  
ATOM   3818  C   LEU A 233     -61.545  20.664   9.444  1.00 81.040          C  
ATOM   3819  O   LEU A 233     -62.219  19.865  10.080  1.00 80.860          O  
ATOM   3820  CB  LEU A 233     -60.849  22.814  10.470  1.00113.120          C  
ATOM   3821  CG  LEU A 233     -59.934  23.628  11.423  1.00113.120          C  
ATOM   3822  CD1 LEU A 233     -60.425  25.067  11.443  1.00113.120          C  
ATOM   3823  CD2 LEU A 233     -59.952  23.039  12.833  1.00113.120          C  
ATOM   3824  H   LEU A 233     -58.818  22.240   8.974  1.00 96.700          H  
ATOM   3825  HA  LEU A 233     -60.189  20.847  11.047  1.00 97.070          H  
ATOM   3826 1HB  LEU A 233     -60.909  23.369   9.533  1.00135.750          H  
ATOM   3827 2HB  LEU A 233     -61.845  22.777  10.909  1.00135.750          H  
ATOM   3828  HG  LEU A 233     -58.920  23.614  11.050  1.00135.750          H  
ATOM   3829 1HD1 LEU A 233     -59.785  25.659  12.095  1.00135.750          H  
ATOM   3830 2HD1 LEU A 233     -60.390  25.476  10.435  1.00135.750          H  
ATOM   3831 3HD1 LEU A 233     -61.448  25.102  11.813  1.00135.750          H  
ATOM   3832 1HD2 LEU A 233     -59.307  23.639  13.474  1.00135.750          H  
ATOM   3833 2HD2 LEU A 233     -60.969  23.056  13.224  1.00135.750          H  
ATOM   3834 3HD2 LEU A 233     -59.587  22.019  12.825  1.00135.750          H  
ATOM   3835  N   LYS A 234     -61.722  20.847   8.132  1.00 81.360          N  
ATOM   3836  CA  LYS A 234     -62.803  20.135   7.456  1.00 81.510          C  
ATOM   3837  C   LYS A 234     -62.655  18.621   7.638  1.00 80.700          C  
ATOM   3838  O   LYS A 234     -63.649  17.923   7.886  1.00 80.680          O  
ATOM   3839  CB  LYS A 234     -62.846  20.493   5.968  1.00114.050          C  
ATOM   3840  CG  LYS A 234     -63.338  21.911   5.674  1.00114.050          C  
ATOM   3841  CD  LYS A 234     -63.311  22.221   4.177  1.00114.050          C  
ATOM   3842  CE  LYS A 234     -63.771  23.646   3.900  1.00114.050          C  
ATOM   3843  NZ  LYS A 234     -63.725  23.977   2.446  1.00114.050          N  
ATOM   3844  H   LYS A 234     -61.154  21.544   7.634  1.00 97.630          H  
ATOM   3845  HA  LYS A 234     -63.747  20.436   7.909  1.00 97.810          H  
ATOM   3846 1HB  LYS A 234     -61.842  20.402   5.552  1.00136.860          H  
ATOM   3847 2HB  LYS A 234     -63.485  19.788   5.440  1.00136.860          H  
ATOM   3848 1HG  LYS A 234     -64.358  22.017   6.040  1.00136.860          H  
ATOM   3849 2HG  LYS A 234     -62.712  22.625   6.200  1.00136.860          H  
ATOM   3850 1HD  LYS A 234     -62.290  22.102   3.806  1.00136.860          H  
ATOM   3851 2HD  LYS A 234     -63.957  21.525   3.645  1.00136.860          H  
ATOM   3852 1HE  LYS A 234     -64.792  23.767   4.257  1.00136.860          H  
ATOM   3853 2HE  LYS A 234     -63.122  24.338   4.440  1.00136.860          H  
ATOM   3854 1HZ  LYS A 234     -64.035  24.929   2.308  1.00136.860          H  
ATOM   3855 2HZ  LYS A 234     -62.778  23.881   2.106  1.00136.860          H  
ATOM   3856 3HZ  LYS A 234     -64.330  23.350   1.935  1.00136.860          H  
ATOM   3857  N   GLN A 235     -61.417  18.111   7.552  1.00 80.050          N  
ATOM   3858  CA  GLN A 235     -61.194  16.680   7.766  1.00 79.260          C  
ATOM   3859  C   GLN A 235     -61.514  16.261   9.209  1.00 78.970          C  
ATOM   3860  O   GLN A 235     -62.096  15.192   9.433  1.00 78.700          O  
ATOM   3861  CB  GLN A 235     -59.746  16.293   7.457  1.00111.280          C  
ATOM   3862  CG  GLN A 235     -59.453  14.776   7.526  1.00111.280          C  
ATOM   3863  CD  GLN A 235     -60.193  13.982   6.472  1.00111.280          C  
ATOM   3864  OE1 GLN A 235     -60.145  14.353   5.295  1.00111.280          O  
ATOM   3865  NE2 GLN A 235     -60.865  12.901   6.850  1.00111.280          N  
ATOM   3866  H   GLN A 235     -60.648  18.736   7.271  1.00 96.060          H  
ATOM   3867  HA  GLN A 235     -61.854  16.129   7.098  1.00 95.110          H  
ATOM   3868 1HB  GLN A 235     -59.480  16.650   6.463  1.00133.540          H  
ATOM   3869 2HB  GLN A 235     -59.083  16.791   8.166  1.00133.540          H  
ATOM   3870 1HG  GLN A 235     -58.391  14.613   7.374  1.00133.540          H  
ATOM   3871 2HG  GLN A 235     -59.743  14.399   8.504  1.00133.540          H  
ATOM   3872 1HE2 GLN A 235     -61.356  12.355   6.172  1.00133.540          H  
ATOM   3873 2HE2 GLN A 235     -60.898  12.596   7.821  1.00133.540          H  
ATOM   3874  N   LYS A 236     -61.182  17.119  10.180  1.00 79.090          N  
ATOM   3875  CA  LYS A 236     -61.459  16.803  11.580  1.00 78.860          C  
ATOM   3876  C   LYS A 236     -62.959  16.886  11.857  1.00 79.420          C  
ATOM   3877  O   LYS A 236     -63.480  16.134  12.684  1.00 79.190          O  
ATOM   3878  CB  LYS A 236     -60.677  17.714  12.526  1.00110.500          C  
ATOM   3879  CG  LYS A 236     -59.132  17.550  12.462  1.00110.500          C  
ATOM   3880  CD  LYS A 236     -58.672  16.122  12.817  1.00110.500          C  
ATOM   3881  CE  LYS A 236     -57.159  16.012  12.892  1.00110.500          C  
ATOM   3882  NZ  LYS A 236     -56.726  14.596  13.091  1.00110.500          N  
ATOM   3883  H   LYS A 236     -60.657  17.966   9.928  1.00 94.910          H  
ATOM   3884  HA  LYS A 236     -61.168  15.773  11.765  1.00 94.630          H  
ATOM   3885 1HB  LYS A 236     -60.913  18.752  12.293  1.00132.600          H  
ATOM   3886 2HB  LYS A 236     -60.991  17.526  13.549  1.00132.600          H  
ATOM   3887 1HG  LYS A 236     -58.798  17.768  11.451  1.00132.600          H  
ATOM   3888 2HG  LYS A 236     -58.665  18.263  13.138  1.00132.600          H  
ATOM   3889 1HD  LYS A 236     -59.109  15.808  13.766  1.00132.600          H  
ATOM   3890 2HD  LYS A 236     -58.990  15.423  12.043  1.00132.600          H  
ATOM   3891 1HE  LYS A 236     -56.720  16.388  11.968  1.00132.600          H  
ATOM   3892 2HE  LYS A 236     -56.797  16.611  13.726  1.00132.600          H  
ATOM   3893 1HZ  LYS A 236     -55.724  14.536  13.132  1.00132.600          H  
ATOM   3894 2HZ  LYS A 236     -57.119  14.215  13.938  1.00132.600          H  
ATOM   3895 3HZ  LYS A 236     -57.046  14.022  12.299  1.00132.600          H  
ATOM   3896  N   VAL A 237     -63.658  17.784  11.166  1.00 80.180          N  
ATOM   3897  CA  VAL A 237     -65.096  17.868  11.308  1.00 80.740          C  
ATOM   3898  C   VAL A 237     -65.682  16.562  10.808  1.00 80.440          C  
ATOM   3899  O   VAL A 237     -66.530  15.970  11.476  1.00 80.430          O  
ATOM   3900  CB  VAL A 237     -65.700  19.059  10.533  1.00112.810          C  
ATOM   3901  CG1 VAL A 237     -67.230  18.967  10.527  1.00112.810          C  
ATOM   3902  CG2 VAL A 237     -65.293  20.363  11.200  1.00112.810          C  
ATOM   3903  H   VAL A 237     -63.152  18.417  10.550  1.00 96.220          H  
ATOM   3904  HA  VAL A 237     -65.338  17.986  12.363  1.00 96.890          H  
ATOM   3905  HB  VAL A 237     -65.341  19.038   9.505  1.00135.370          H  
ATOM   3906 1HG1 VAL A 237     -67.639  19.813   9.977  1.00135.370          H  
ATOM   3907 2HG1 VAL A 237     -67.544  18.049  10.044  1.00135.370          H  
ATOM   3908 3HG1 VAL A 237     -67.603  18.983  11.551  1.00135.370          H  
ATOM   3909 1HG2 VAL A 237     -65.713  21.202  10.650  1.00135.370          H  
ATOM   3910 2HG2 VAL A 237     -65.672  20.368  12.207  1.00135.370          H  
ATOM   3911 3HG2 VAL A 237     -64.222  20.452  11.221  1.00135.370          H  
ATOM   3912  N   ALA A 238     -65.208  16.077   9.652  1.00 80.190          N  
ATOM   3913  CA  ALA A 238     -65.716  14.826   9.120  1.00 79.890          C  
ATOM   3914  C   ALA A 238     -65.526  13.689  10.122  1.00 79.180          C  
ATOM   3915  O   ALA A 238     -66.434  12.869  10.294  1.00 79.130          O  
ATOM   3916  CB  ALA A 238     -65.013  14.488   7.817  1.00111.970          C  
ATOM   3917  H   ALA A 238     -64.522  16.621   9.116  1.00 96.230          H  
ATOM   3918  HA  ALA A 238     -66.781  14.945   8.934  1.00 95.870          H  
ATOM   3919 1HB  ALA A 238     -65.418  13.563   7.415  1.00134.360          H  
ATOM   3920 2HB  ALA A 238     -65.166  15.298   7.105  1.00134.360          H  
ATOM   3921 3HB  ALA A 238     -63.949  14.365   7.998  1.00134.360          H  
ATOM   3922  N   GLU A 239     -64.373  13.645  10.811  1.00 78.650          N  
ATOM   3923  CA  GLU A 239     -64.162  12.613  11.824  1.00 78.000          C  
ATOM   3924  C   GLU A 239     -65.183  12.738  12.949  1.00 78.250          C  
ATOM   3925  O   GLU A 239     -65.802  11.742  13.366  1.00 77.980          O  
ATOM   3926  CB  GLU A 239     -62.761  12.694  12.445  1.00109.460          C  
ATOM   3927  CG  GLU A 239     -62.499  11.584  13.491  1.00109.460          C  
ATOM   3928  CD  GLU A 239     -61.132  11.602  14.089  1.00109.460          C  
ATOM   3929  OE1 GLU A 239     -60.346  12.451  13.750  1.00109.460          O  
ATOM   3930  OE2 GLU A 239     -60.866  10.743  14.890  1.00109.460          O  
ATOM   3931  H   GLU A 239     -63.625  14.304  10.572  1.00 94.380          H  
ATOM   3932  HA  GLU A 239     -64.280  11.640  11.351  1.00 93.600          H  
ATOM   3933 1HB  GLU A 239     -62.009  12.651  11.667  1.00131.350          H  
ATOM   3934 2HB  GLU A 239     -62.643  13.650  12.947  1.00131.350          H  
ATOM   3935 1HG  GLU A 239     -63.216  11.691  14.303  1.00131.350          H  
ATOM   3936 2HG  GLU A 239     -62.671  10.617  13.028  1.00131.350          H  
ATOM   3937  N   ARG A 240     -65.353  13.975  13.445  1.00 78.830          N  
ATOM   3938  CA  ARG A 240     -66.274  14.250  14.533  1.00 79.210          C  
ATOM   3939  C   ARG A 240     -67.710  13.925  14.181  1.00 79.660          C  
ATOM   3940  O   ARG A 240     -68.442  13.475  15.048  1.00 79.710          O  
ATOM   3941  CB  ARG A 240     -66.182  15.685  15.032  1.00110.740          C  
ATOM   3942  CG  ARG A 240     -64.916  15.996  15.825  1.00110.740          C  
ATOM   3943  CD  ARG A 240     -65.016  17.279  16.593  1.00110.740          C  
ATOM   3944  NE  ARG A 240     -65.122  18.480  15.756  1.00110.740          N  
ATOM   3945  CZ  ARG A 240     -64.079  19.203  15.275  1.00110.740          C  
ATOM   3946  NH1 ARG A 240     -62.833  18.846  15.513  1.00110.740          N  
ATOM   3947  NH2 ARG A 240     -64.319  20.290  14.570  1.00110.740          N  
ATOM   3948  H   ARG A 240     -64.789  14.741  13.063  1.00 94.600          H  
ATOM   3949  HA  ARG A 240     -65.988  13.611  15.367  1.00 95.050          H  
ATOM   3950 1HB  ARG A 240     -66.210  16.363  14.178  1.00132.890          H  
ATOM   3951 2HB  ARG A 240     -67.039  15.909  15.660  1.00132.890          H  
ATOM   3952 1HG  ARG A 240     -64.733  15.191  16.531  1.00132.890          H  
ATOM   3953 2HG  ARG A 240     -64.074  16.071  15.141  1.00132.890          H  
ATOM   3954 1HD  ARG A 240     -65.905  17.233  17.221  1.00132.890          H  
ATOM   3955 2HD  ARG A 240     -64.144  17.381  17.236  1.00132.890          H  
ATOM   3956  HE  ARG A 240     -66.053  18.811  15.544  1.00132.890          H  
ATOM   3957 1HH1 ARG A 240     -62.633  18.021  16.054  1.00132.890          H  
ATOM   3958 2HH1 ARG A 240     -62.073  19.410  15.159  1.00132.890          H  
ATOM   3959 1HH2 ARG A 240     -65.273  20.576  14.391  1.00132.890          H  
ATOM   3960 2HH2 ARG A 240     -63.555  20.840  14.210  1.00132.890          H  
ATOM   3961  N   ARG A 241     -68.125  14.174  12.938  1.00 80.020          N  
ATOM   3962  CA  ARG A 241     -69.487  13.861  12.510  1.00 80.450          C  
ATOM   3963  C   ARG A 241     -69.683  12.358  12.256  1.00 79.860          C  
ATOM   3964  O   ARG A 241     -70.737  11.800  12.594  1.00 80.030          O  
ATOM   3965  CB  ARG A 241     -69.853  14.637  11.254  1.00112.460          C  
ATOM   3966  CG  ARG A 241     -70.047  16.137  11.449  1.00112.460          C  
ATOM   3967  CD  ARG A 241     -70.358  16.822  10.172  1.00112.460          C  
ATOM   3968  NE  ARG A 241     -70.544  18.256  10.365  1.00112.460          N  
ATOM   3969  CZ  ARG A 241     -70.700  19.169   9.379  1.00112.460          C  
ATOM   3970  NH1 ARG A 241     -70.698  18.796   8.114  1.00112.460          N  
ATOM   3971  NH2 ARG A 241     -70.854  20.446   9.691  1.00112.460          N  
ATOM   3972  H   ARG A 241     -67.470  14.628  12.293  1.00 96.020          H  
ATOM   3973  HA  ARG A 241     -70.165  14.163  13.304  1.00 96.540          H  
ATOM   3974 1HB  ARG A 241     -69.055  14.507  10.520  1.00134.950          H  
ATOM   3975 2HB  ARG A 241     -70.765  14.229  10.825  1.00134.950          H  
ATOM   3976 1HG  ARG A 241     -70.865  16.312  12.142  1.00134.950          H  
ATOM   3977 2HG  ARG A 241     -69.129  16.570  11.852  1.00134.950          H  
ATOM   3978 1HD  ARG A 241     -69.533  16.669   9.477  1.00134.950          H  
ATOM   3979 2HD  ARG A 241     -71.275  16.410   9.753  1.00134.950          H  
ATOM   3980  HE  ARG A 241     -70.551  18.596  11.319  1.00134.950          H  
ATOM   3981 1HH1 ARG A 241     -70.582  17.825   7.869  1.00134.950          H  
ATOM   3982 2HH1 ARG A 241     -70.815  19.484   7.384  1.00134.950          H  
ATOM   3983 1HH2 ARG A 241     -70.857  20.732  10.661  1.00134.950          H  
ATOM   3984 2HH2 ARG A 241     -70.970  21.136   8.964  1.00134.950          H  
ATOM   3985  N   SER A 242     -68.663  11.699  11.686  1.00 79.180          N  
ATOM   3986  CA  SER A 242     -68.715  10.284  11.356  1.00 78.570          C  
ATOM   3987  C   SER A 242     -68.946   9.386  12.558  1.00 78.020          C  
ATOM   3988  O   SER A 242     -69.769   8.468  12.489  1.00 77.850          O  
ATOM   3989  CB  SER A 242     -67.433   9.862  10.665  1.00110.240          C  
ATOM   3990  OG  SER A 242     -67.449   8.493  10.358  1.00110.240          O  
ATOM   3991  H   SER A 242     -67.824  12.214  11.403  1.00 95.020          H  
ATOM   3992  HA  SER A 242     -69.540  10.136  10.659  1.00 94.280          H  
ATOM   3993 1HB  SER A 242     -67.310  10.441   9.752  1.00132.290          H  
ATOM   3994 2HB  SER A 242     -66.582  10.087  11.310  1.00132.290          H  
ATOM   3995  HG  SER A 242     -66.622   8.320   9.907  1.00132.290          H  
ATOM   3996  N   SER A 243     -68.235   9.619  13.663  1.00 77.770          N  
ATOM   3997  CA  SER A 243     -68.435   8.726  14.794  1.00 77.170          C  
ATOM   3998  C   SER A 243     -69.902   8.735  15.326  1.00 77.070          C  
ATOM   3999  O   SER A 243     -70.447   7.645  15.528  1.00 76.100          O  
ATOM   4000  CB  SER A 243     -67.357   8.947  15.849  1.00108.280          C  
ATOM   4001  OG  SER A 243     -67.567   8.142  16.972  1.00108.280          O  
ATOM   4002  H   SER A 243     -67.540  10.379  13.681  1.00 93.320          H  
ATOM   4003  HA  SER A 243     -68.252   7.714  14.431  1.00 92.600          H  
ATOM   4004 1HB  SER A 243     -66.406   8.666  15.396  1.00129.930          H  
ATOM   4005 2HB  SER A 243     -67.248   9.976  16.126  1.00129.930          H  
ATOM   4006  HG  SER A 243     -66.785   8.253  17.523  1.00129.930          H  
ATOM   4007  N   PRO A 244     -70.548   9.892  15.653  1.00 78.060          N  
ATOM   4008  CA  PRO A 244     -71.957  10.012  15.997  1.00 78.010          C  
ATOM   4009  C   PRO A 244     -72.888   9.383  14.976  1.00 77.510          C  
ATOM   4010  O   PRO A 244     -73.872   8.754  15.357  1.00 76.950          O  
ATOM   4011  CB  PRO A 244     -72.163  11.525  16.016  1.00117.020          C  
ATOM   4012  CG  PRO A 244     -70.860  12.051  16.420  1.00117.020          C  
ATOM   4013  CD  PRO A 244     -69.851  11.140  15.748  1.00117.020          C  
ATOM   4014  HA  PRO A 244     -72.122   9.575  16.987  1.00 93.610          H  
ATOM   4015 1HB  PRO A 244     -72.458  11.877  15.013  1.00140.420          H  
ATOM   4016 2HB  PRO A 244     -72.970  11.792  16.707  1.00140.420          H  
ATOM   4017 1HG  PRO A 244     -70.758  13.093  16.068  1.00140.420          H  
ATOM   4018 2HG  PRO A 244     -70.774  12.079  17.500  1.00140.420          H  
ATOM   4019 1HD  PRO A 244     -69.625  11.499  14.787  1.00140.420          H  
ATOM   4020 2HD  PRO A 244     -69.001  11.094  16.382  1.00140.420          H  
ATOM   4021  N   LEU A 245     -72.565   9.525  13.676  1.00 77.700          N  
ATOM   4022  CA  LEU A 245     -73.397   8.926  12.644  1.00 77.220          C  
ATOM   4023  C   LEU A 245     -73.415   7.424  12.798  1.00 76.310          C  
ATOM   4024  O   LEU A 245     -74.484   6.797  12.752  1.00 76.190          O  
ATOM   4025  CB  LEU A 245     -72.897   9.305  11.246  1.00108.300          C  
ATOM   4026  CG  LEU A 245     -73.651   8.683  10.032  1.00108.300          C  
ATOM   4027  CD1 LEU A 245     -75.130   9.109  10.033  1.00108.300          C  
ATOM   4028  CD2 LEU A 245     -72.955   9.135   8.753  1.00108.300          C  
ATOM   4029  H   LEU A 245     -71.776  10.118  13.386  1.00 93.240          H  
ATOM   4030  HA  LEU A 245     -74.404   9.295  12.776  1.00 92.660          H  
ATOM   4031 1HB  LEU A 245     -72.939  10.389  11.152  1.00129.960          H  
ATOM   4032 2HB  LEU A 245     -71.857   9.007  11.166  1.00129.960          H  
ATOM   4033  HG  LEU A 245     -73.612   7.595  10.097  1.00129.960          H  
ATOM   4034 1HD1 LEU A 245     -75.639   8.674   9.176  1.00129.960          H  
ATOM   4035 2HD1 LEU A 245     -75.622   8.768  10.943  1.00129.960          H  
ATOM   4036 3HD1 LEU A 245     -75.188  10.192   9.969  1.00129.960          H  
ATOM   4037 1HD2 LEU A 245     -73.456   8.702   7.888  1.00129.960          H  
ATOM   4038 2HD2 LEU A 245     -72.992  10.224   8.686  1.00129.960          H  
ATOM   4039 3HD2 LEU A 245     -71.913   8.810   8.773  1.00129.960          H  
ATOM   4040  N   LEU A 246     -72.229   6.842  12.974  1.00 75.660          N  
ATOM   4041  CA  LEU A 246     -72.132   5.415  13.164  1.00 74.730          C  
ATOM   4042  C   LEU A 246     -72.851   5.019  14.437  1.00 73.930          C  
ATOM   4043  O   LEU A 246     -73.639   4.078  14.425  1.00 73.100          O  
ATOM   4044  CB  LEU A 246     -70.656   5.005  13.220  1.00104.990          C  
ATOM   4045  CG  LEU A 246     -69.880   5.100  11.886  1.00104.990          C  
ATOM   4046  CD1 LEU A 246     -68.419   4.977  12.167  1.00104.990          C  
ATOM   4047  CD2 LEU A 246     -70.302   3.956  10.958  1.00104.990          C  
ATOM   4048  H   LEU A 246     -71.381   7.423  12.951  1.00 90.790          H  
ATOM   4049  HA  LEU A 246     -72.620   4.917  12.335  1.00 89.680          H  
ATOM   4050 1HB  LEU A 246     -70.150   5.645  13.942  1.00125.990          H  
ATOM   4051 2HB  LEU A 246     -70.591   3.971  13.578  1.00125.990          H  
ATOM   4052  HG  LEU A 246     -70.070   6.065  11.413  1.00125.990          H  
ATOM   4053 1HD1 LEU A 246     -67.869   5.043  11.238  1.00125.990          H  
ATOM   4054 2HD1 LEU A 246     -68.111   5.782  12.828  1.00125.990          H  
ATOM   4055 3HD1 LEU A 246     -68.232   4.023  12.640  1.00125.990          H  
ATOM   4056 1HD2 LEU A 246     -69.736   4.022  10.032  1.00125.990          H  
ATOM   4057 2HD2 LEU A 246     -70.092   2.996  11.449  1.00125.990          H  
ATOM   4058 3HD2 LEU A 246     -71.359   4.017  10.732  1.00125.990          H  
ATOM   4059  N   ARG A 247     -72.709   5.790  15.520  1.00 74.210          N  
ATOM   4060  CA  ARG A 247     -73.419   5.395  16.729  1.00 73.500          C  
ATOM   4061  C   ARG A 247     -74.934   5.370  16.510  1.00 73.210          C  
ATOM   4062  O   ARG A 247     -75.604   4.440  16.976  1.00 73.180          O  
ATOM   4063  CB  ARG A 247     -73.092   6.295  17.908  1.00103.180          C  
ATOM   4064  CG  ARG A 247     -71.685   6.121  18.447  1.00103.180          C  
ATOM   4065  CD  ARG A 247     -71.499   6.734  19.791  1.00103.180          C  
ATOM   4066  NE  ARG A 247     -71.680   8.189  19.817  1.00103.180          N  
ATOM   4067  CZ  ARG A 247     -70.722   9.111  19.567  1.00103.180          C  
ATOM   4068  NH1 ARG A 247     -69.504   8.749  19.219  1.00103.180          N  
ATOM   4069  NH2 ARG A 247     -71.016  10.395  19.686  1.00103.180          N  
ATOM   4070  H   ARG A 247     -72.054   6.579  15.515  1.00 89.050          H  
ATOM   4071  HA  ARG A 247     -73.097   4.387  16.988  1.00 88.200          H  
ATOM   4072 1HB  ARG A 247     -73.208   7.334  17.606  1.00123.820          H  
ATOM   4073 2HB  ARG A 247     -73.793   6.106  18.718  1.00123.820          H  
ATOM   4074 1HG  ARG A 247     -71.462   5.058  18.520  1.00123.820          H  
ATOM   4075 2HG  ARG A 247     -70.982   6.586  17.760  1.00123.820          H  
ATOM   4076 1HD  ARG A 247     -72.227   6.296  20.473  1.00123.820          H  
ATOM   4077 2HD  ARG A 247     -70.500   6.503  20.154  1.00123.820          H  
ATOM   4078  HE  ARG A 247     -72.593   8.532  20.087  1.00123.820          H  
ATOM   4079 1HH1 ARG A 247     -69.268   7.773  19.119  1.00123.820          H  
ATOM   4080 2HH1 ARG A 247     -68.802   9.450  19.041  1.00123.820          H  
ATOM   4081 1HH2 ARG A 247     -71.948  10.678  19.960  1.00123.820          H  
ATOM   4082 2HH2 ARG A 247     -70.306  11.093  19.523  1.00123.820          H  
ATOM   4083  N   ARG A 248     -75.477   6.366  15.796  1.00 72.990          N  
ATOM   4084  CA  ARG A 248     -76.910   6.390  15.527  1.00 72.660          C  
ATOM   4085  C   ARG A 248     -77.338   5.177  14.704  1.00 71.410          C  
ATOM   4086  O   ARG A 248     -78.357   4.536  15.013  1.00 70.830          O  
ATOM   4087  CB  ARG A 248     -77.319   7.664  14.792  1.00101.860          C  
ATOM   4088  CG  ARG A 248     -77.285   8.938  15.634  1.00101.860          C  
ATOM   4089  CD  ARG A 248     -77.985  10.081  14.970  1.00101.860          C  
ATOM   4090  NE  ARG A 248     -77.346  10.513  13.711  1.00101.860          N  
ATOM   4091  CZ  ARG A 248     -76.342  11.423  13.596  1.00101.860          C  
ATOM   4092  NH1 ARG A 248     -75.820  12.001  14.658  1.00101.860          N  
ATOM   4093  NH2 ARG A 248     -75.888  11.742  12.395  1.00101.860          N  
ATOM   4094  H   ARG A 248     -74.878   7.135  15.479  1.00 87.590          H  
ATOM   4095  HA  ARG A 248     -77.436   6.362  16.479  1.00 87.190          H  
ATOM   4096 1HB  ARG A 248     -76.643   7.821  13.951  1.00122.230          H  
ATOM   4097 2HB  ARG A 248     -78.324   7.549  14.389  1.00122.230          H  
ATOM   4098 1HG  ARG A 248     -77.774   8.748  16.586  1.00122.230          H  
ATOM   4099 2HG  ARG A 248     -76.258   9.225  15.812  1.00122.230          H  
ATOM   4100 1HD  ARG A 248     -79.005   9.773  14.738  1.00122.230          H  
ATOM   4101 2HD  ARG A 248     -78.023  10.928  15.651  1.00122.230          H  
ATOM   4102  HE  ARG A 248     -77.707  10.114  12.855  1.00122.230          H  
ATOM   4103 1HH1 ARG A 248     -76.155  11.773  15.581  1.00122.230          H  
ATOM   4104 2HH1 ARG A 248     -75.085  12.687  14.543  1.00122.230          H  
ATOM   4105 1HH2 ARG A 248     -76.286  11.309  11.572  1.00122.230          H  
ATOM   4106 2HH2 ARG A 248     -75.144  12.420  12.297  1.00122.230          H  
ATOM   4107  N   LYS A 249     -76.544   4.828  13.678  1.00 70.970          N  
ATOM   4108  CA  LYS A 249     -76.871   3.667  12.865  1.00 69.740          C  
ATOM   4109  C   LYS A 249     -76.814   2.396  13.699  1.00 68.600          C  
ATOM   4110  O   LYS A 249     -77.753   1.602  13.674  1.00 67.670          O  
ATOM   4111  CB  LYS A 249     -75.921   3.537  11.670  1.00 98.130          C  
ATOM   4112  CG  LYS A 249     -76.105   4.581  10.562  1.00 98.130          C  
ATOM   4113  CD  LYS A 249     -75.091   4.363   9.432  1.00 98.130          C  
ATOM   4114  CE  LYS A 249     -75.281   5.362   8.295  1.00 98.130          C  
ATOM   4115  NZ  LYS A 249     -74.283   5.160   7.203  1.00 98.130          N  
ATOM   4116  H   LYS A 249     -75.733   5.413  13.446  1.00 85.160          H  
ATOM   4117  HA  LYS A 249     -77.887   3.780  12.493  1.00 83.690          H  
ATOM   4118 1HB  LYS A 249     -74.890   3.616  12.027  1.00117.750          H  
ATOM   4119 2HB  LYS A 249     -76.034   2.549  11.224  1.00117.750          H  
ATOM   4120 1HG  LYS A 249     -77.116   4.509  10.160  1.00117.750          H  
ATOM   4121 2HG  LYS A 249     -75.970   5.581  10.978  1.00117.750          H  
ATOM   4122 1HD  LYS A 249     -74.082   4.482   9.834  1.00117.750          H  
ATOM   4123 2HD  LYS A 249     -75.192   3.352   9.038  1.00117.750          H  
ATOM   4124 1HE  LYS A 249     -76.282   5.249   7.883  1.00117.750          H  
ATOM   4125 2HE  LYS A 249     -75.175   6.364   8.685  1.00117.750          H  
ATOM   4126 1HZ  LYS A 249     -74.440   5.841   6.472  1.00117.750          H  
ATOM   4127 2HZ  LYS A 249     -73.350   5.275   7.572  1.00117.750          H  
ATOM   4128 3HZ  LYS A 249     -74.381   4.229   6.820  1.00117.750          H  
ATOM   4129  N   ASP A 250     -75.762   2.233  14.505  1.00 68.720          N  
ATOM   4130  CA  ASP A 250     -75.595   1.034  15.316  1.00 67.720          C  
ATOM   4131  C   ASP A 250     -76.767   0.898  16.268  1.00 67.600          C  
ATOM   4132  O   ASP A 250     -77.304  -0.189  16.483  1.00 67.440          O  
ATOM   4133  CB  ASP A 250     -74.290   1.103  16.104  1.00 95.210          C  
ATOM   4134  CG  ASP A 250     -73.037   0.966  15.220  1.00 95.210          C  
ATOM   4135  OD1 ASP A 250     -73.149   0.593  14.074  1.00 95.210          O  
ATOM   4136  OD2 ASP A 250     -71.952   1.162  15.728  1.00 95.210          O  
ATOM   4137  H   ASP A 250     -75.022   2.935  14.503  1.00 82.460          H  
ATOM   4138  HA  ASP A 250     -75.568   0.165  14.661  1.00 81.260          H  
ATOM   4139 1HB  ASP A 250     -74.241   2.058  16.629  1.00114.250          H  
ATOM   4140 2HB  ASP A 250     -74.280   0.311  16.857  1.00114.250          H  
ATOM   4141  N   GLY A 251     -77.223   2.022  16.809  1.00 67.660          N  
ATOM   4142  CA  GLY A 251     -78.365   2.027  17.698  1.00 67.540          C  
ATOM   4143  C   GLY A 251     -79.554   1.376  17.004  1.00 66.950          C  
ATOM   4144  O   GLY A 251     -80.154   0.426  17.535  1.00 66.580          O  
ATOM   4145  H   GLY A 251     -76.719   2.897  16.642  1.00 81.190          H  
ATOM   4146 1HA  GLY A 251     -78.123   1.493  18.615  1.00 81.050          H  
ATOM   4147 2HA  GLY A 251     -78.606   3.057  17.964  1.00 81.050          H  
ATOM   4148  N   ASN A 252     -79.894   1.885  15.813  1.00 66.900          N  
ATOM   4149  CA  ASN A 252     -81.025   1.357  15.055  1.00 66.350          C  
ATOM   4150  C   ASN A 252     -80.829  -0.088  14.576  1.00 66.240          C  
ATOM   4151  O   ASN A 252     -81.784  -0.874  14.577  1.00 65.830          O  
ATOM   4152  CB  ASN A 252     -81.315   2.263  13.880  1.00 93.110          C  
ATOM   4153  CG  ASN A 252     -81.957   3.555  14.300  1.00 93.110          C  
ATOM   4154  OD1 ASN A 252     -82.557   3.663  15.377  1.00 93.110          O  
ATOM   4155  ND2 ASN A 252     -81.841   4.551  13.464  1.00 93.110          N  
ATOM   4156  H   ASN A 252     -79.353   2.686  15.455  1.00 80.280          H  
ATOM   4157  HA  ASN A 252     -81.894   1.358  15.711  1.00 79.620          H  
ATOM   4158 1HB  ASN A 252     -80.377   2.487  13.364  1.00111.730          H  
ATOM   4159 2HB  ASN A 252     -81.967   1.753  13.176  1.00111.730          H  
ATOM   4160 1HD2 ASN A 252     -82.245   5.438  13.688  1.00111.730          H  
ATOM   4161 2HD2 ASN A 252     -81.346   4.431  12.604  1.00111.730          H  
ATOM   4162  N   VAL A 253     -79.604  -0.452  14.186  1.00 66.610          N  
ATOM   4163  CA  VAL A 253     -79.314  -1.802  13.709  1.00 66.570          C  
ATOM   4164  C   VAL A 253     -79.452  -2.823  14.821  1.00 66.530          C  
ATOM   4165  O   VAL A 253     -80.104  -3.851  14.638  1.00 66.320          O  
ATOM   4166  CB  VAL A 253     -77.905  -1.873  13.075  1.00 93.210          C  
ATOM   4167  CG1 VAL A 253     -77.510  -3.320  12.778  1.00 93.210          C  
ATOM   4168  CG2 VAL A 253     -77.906  -1.079  11.751  1.00 93.210          C  
ATOM   4169  H   VAL A 253     -78.867   0.257  14.188  1.00 79.930          H  
ATOM   4170  HA  VAL A 253     -80.038  -2.048  12.934  1.00 79.880          H  
ATOM   4171  HB  VAL A 253     -77.180  -1.447  13.768  1.00111.860          H  
ATOM   4172 1HG1 VAL A 253     -76.519  -3.341  12.328  1.00111.860          H  
ATOM   4173 2HG1 VAL A 253     -77.492  -3.908  13.694  1.00111.860          H  
ATOM   4174 3HG1 VAL A 253     -78.232  -3.747  12.088  1.00111.860          H  
ATOM   4175 1HG2 VAL A 253     -76.915  -1.112  11.304  1.00111.860          H  
ATOM   4176 2HG2 VAL A 253     -78.631  -1.519  11.066  1.00111.860          H  
ATOM   4177 3HG2 VAL A 253     -78.180  -0.048  11.940  1.00111.860          H  
ATOM   4178  N   VAL A 254     -78.850  -2.550  15.975  1.00 66.750          N  
ATOM   4179  CA  VAL A 254     -78.945  -3.471  17.087  1.00 66.760          C  
ATOM   4180  C   VAL A 254     -80.377  -3.568  17.567  1.00 66.490          C  
ATOM   4181  O   VAL A 254     -80.844  -4.671  17.846  1.00 65.430          O  
ATOM   4182  CB  VAL A 254     -77.998  -3.089  18.232  1.00 93.460          C  
ATOM   4183  CG1 VAL A 254     -78.278  -3.961  19.464  1.00 93.460          C  
ATOM   4184  CG2 VAL A 254     -76.567  -3.307  17.759  1.00 93.460          C  
ATOM   4185  H   VAL A 254     -78.319  -1.678  16.076  1.00 80.100          H  
ATOM   4186  HA  VAL A 254     -78.641  -4.456  16.732  1.00 80.110          H  
ATOM   4187  HB  VAL A 254     -78.148  -2.038  18.502  1.00112.150          H  
ATOM   4188 1HG1 VAL A 254     -77.589  -3.689  20.260  1.00112.150          H  
ATOM   4189 2HG1 VAL A 254     -79.298  -3.810  19.811  1.00112.150          H  
ATOM   4190 3HG1 VAL A 254     -78.138  -5.004  19.200  1.00112.150          H  
ATOM   4191 1HG2 VAL A 254     -75.865  -3.040  18.549  1.00112.150          H  
ATOM   4192 2HG2 VAL A 254     -76.438  -4.344  17.496  1.00112.150          H  
ATOM   4193 3HG2 VAL A 254     -76.378  -2.680  16.884  1.00112.150          H  
ATOM   4194  N   THR A 255     -81.067  -2.429  17.687  1.00 67.480          N  
ATOM   4195  CA  THR A 255     -82.446  -2.427  18.132  1.00 67.340          C  
ATOM   4196  C   THR A 255     -83.303  -3.278  17.203  1.00 66.380          C  
ATOM   4197  O   THR A 255     -84.093  -4.102  17.678  1.00 65.650          O  
ATOM   4198  CB  THR A 255     -83.009  -0.989  18.186  1.00 94.330          C  
ATOM   4199  OG1 THR A 255     -82.249  -0.205  19.123  1.00 94.330          O  
ATOM   4200  CG2 THR A 255     -84.469  -1.019  18.625  1.00 94.330          C  
ATOM   4201  H   THR A 255     -80.622  -1.530  17.499  1.00 80.980          H  
ATOM   4202  HA  THR A 255     -82.489  -2.856  19.131  1.00 80.810          H  
ATOM   4203  HB  THR A 255     -82.932  -0.530  17.200  1.00113.200          H  
ATOM   4204  HG1 THR A 255     -81.373   0.004  18.726  1.00113.200          H  
ATOM   4205 1HG2 THR A 255     -84.851  -0.001  18.662  1.00113.200          H  
ATOM   4206 2HG2 THR A 255     -85.057  -1.597  17.917  1.00113.200          H  
ATOM   4207 3HG2 THR A 255     -84.543  -1.472  19.611  1.00113.200          H  
ATOM   4208  N   SER A 256     -83.141  -3.102  15.884  1.00 66.360          N  
ATOM   4209  CA  SER A 256     -83.893  -3.874  14.909  1.00 65.510          C  
ATOM   4210  C   SER A 256     -83.602  -5.360  15.060  1.00 64.080          C  
ATOM   4211  O   SER A 256     -84.529  -6.183  15.076  1.00 63.290          O  
ATOM   4212  CB  SER A 256     -83.537  -3.426  13.509  1.00 92.050          C  
ATOM   4213  OG  SER A 256     -84.251  -4.150  12.547  1.00 92.050          O  
ATOM   4214  H   SER A 256     -82.501  -2.385  15.532  1.00 79.630          H  
ATOM   4215  HA  SER A 256     -84.955  -3.708  15.079  1.00 78.610          H  
ATOM   4216 1HB  SER A 256     -83.749  -2.363  13.405  1.00110.460          H  
ATOM   4217 2HB  SER A 256     -82.465  -3.560  13.350  1.00110.460          H  
ATOM   4218  HG  SER A 256     -83.952  -3.813  11.702  1.00110.460          H  
ATOM   4219  N   PHE A 257     -82.317  -5.718  15.188  1.00 63.770          N  
ATOM   4220  CA  PHE A 257     -81.956  -7.114  15.320  1.00 62.460          C  
ATOM   4221  C   PHE A 257     -82.559  -7.724  16.574  1.00 62.080          C  
ATOM   4222  O   PHE A 257     -83.041  -8.859  16.519  1.00 61.030          O  
ATOM   4223  CB  PHE A 257     -80.448  -7.303  15.362  1.00 87.970          C  
ATOM   4224  CG  PHE A 257     -79.694  -7.028  14.069  1.00 87.970          C  
ATOM   4225  CD1 PHE A 257     -80.329  -6.769  12.839  1.00 87.970          C  
ATOM   4226  CD2 PHE A 257     -78.315  -7.071  14.090  1.00 87.970          C  
ATOM   4227  CE1 PHE A 257     -79.582  -6.551  11.707  1.00 87.970          C  
ATOM   4228  CE2 PHE A 257     -77.575  -6.863  12.963  1.00 87.970          C  
ATOM   4229  CZ  PHE A 257     -78.205  -6.599  11.767  1.00 87.970          C  
ATOM   4230  H   PHE A 257     -81.576  -5.010  15.144  1.00 76.520          H  
ATOM   4231  HA  PHE A 257     -82.358  -7.662  14.475  1.00 74.950          H  
ATOM   4232 1HB  PHE A 257     -80.035  -6.651  16.135  1.00105.560          H  
ATOM   4233 2HB  PHE A 257     -80.232  -8.322  15.661  1.00105.560          H  
ATOM   4234  HD1 PHE A 257     -81.412  -6.725  12.765  1.00105.560          H  
ATOM   4235  HD2 PHE A 257     -77.822  -7.284  15.020  1.00105.560          H  
ATOM   4236  HE1 PHE A 257     -80.077  -6.343  10.761  1.00105.560          H  
ATOM   4237  HE2 PHE A 257     -76.491  -6.908  13.013  1.00105.560          H  
ATOM   4238  HZ  PHE A 257     -77.614  -6.429  10.868  1.00105.560          H  
ATOM   4239  N   LYS A 258     -82.534  -7.004  17.703  1.00 62.980          N  
ATOM   4240  CA  LYS A 258     -83.134  -7.540  18.915  1.00 62.740          C  
ATOM   4241  C   LYS A 258     -84.642  -7.705  18.749  1.00 62.490          C  
ATOM   4242  O   LYS A 258     -85.203  -8.741  19.111  1.00 61.610          O  
ATOM   4243  CB  LYS A 258     -82.782  -6.692  20.133  1.00 87.930          C  
ATOM   4244  CG  LYS A 258     -81.318  -6.844  20.574  1.00 87.930          C  
ATOM   4245  CD  LYS A 258     -80.999  -5.982  21.782  1.00 87.930          C  
ATOM   4246  CE  LYS A 258     -79.560  -6.196  22.256  1.00 87.930          C  
ATOM   4247  NZ  LYS A 258     -79.219  -5.321  23.419  1.00 87.930          N  
ATOM   4248  H   LYS A 258     -82.069  -6.090  17.715  1.00 75.580          H  
ATOM   4249  HA  LYS A 258     -82.707  -8.523  19.086  1.00 75.290          H  
ATOM   4250 1HB  LYS A 258     -82.955  -5.636  19.895  1.00105.520          H  
ATOM   4251 2HB  LYS A 258     -83.426  -6.956  20.963  1.00105.520          H  
ATOM   4252 1HG  LYS A 258     -81.121  -7.890  20.813  1.00105.520          H  
ATOM   4253 2HG  LYS A 258     -80.667  -6.555  19.745  1.00105.520          H  
ATOM   4254 1HD  LYS A 258     -81.131  -4.931  21.515  1.00105.520          H  
ATOM   4255 2HD  LYS A 258     -81.682  -6.224  22.595  1.00105.520          H  
ATOM   4256 1HE  LYS A 258     -79.434  -7.237  22.551  1.00105.520          H  
ATOM   4257 2HE  LYS A 258     -78.877  -5.981  21.441  1.00105.520          H  
ATOM   4258 1HZ  LYS A 258     -78.264  -5.493  23.704  1.00105.520          H  
ATOM   4259 2HZ  LYS A 258     -79.320  -4.350  23.156  1.00105.520          H  
ATOM   4260 3HZ  LYS A 258     -79.840  -5.525  24.190  1.00105.520          H  
ATOM   4261  N   LYS A 259     -85.319  -6.745  18.122  1.00 63.250          N  
ATOM   4262  CA  LYS A 259     -86.748  -6.938  17.939  1.00 63.050          C  
ATOM   4263  C   LYS A 259     -87.012  -8.229  17.162  1.00 61.680          C  
ATOM   4264  O   LYS A 259     -87.909  -8.990  17.525  1.00 60.960          O  
ATOM   4265  CB  LYS A 259     -87.390  -5.739  17.238  1.00 88.350          C  
ATOM   4266  CG  LYS A 259     -87.507  -4.488  18.109  1.00 88.350          C  
ATOM   4267  CD  LYS A 259     -88.133  -3.325  17.341  1.00 88.350          C  
ATOM   4268  CE  LYS A 259     -88.308  -2.089  18.228  1.00 88.350          C  
ATOM   4269  NZ  LYS A 259     -88.889  -0.935  17.472  1.00 88.350          N  
ATOM   4270  H   LYS A 259     -84.856  -5.880  17.825  1.00 75.900          H  
ATOM   4271  HA  LYS A 259     -87.209  -7.042  18.919  1.00 75.660          H  
ATOM   4272 1HB  LYS A 259     -86.787  -5.476  16.365  1.00106.020          H  
ATOM   4273 2HB  LYS A 259     -88.382  -6.010  16.883  1.00106.020          H  
ATOM   4274 1HG  LYS A 259     -88.120  -4.716  18.980  1.00106.020          H  
ATOM   4275 2HG  LYS A 259     -86.517  -4.198  18.455  1.00106.020          H  
ATOM   4276 1HD  LYS A 259     -87.488  -3.067  16.498  1.00106.020          H  
ATOM   4277 2HD  LYS A 259     -89.106  -3.625  16.954  1.00106.020          H  
ATOM   4278 1HE  LYS A 259     -88.971  -2.336  19.055  1.00106.020          H  
ATOM   4279 2HE  LYS A 259     -87.344  -1.797  18.629  1.00106.020          H  
ATOM   4280 1HZ  LYS A 259     -88.990  -0.142  18.090  1.00106.020          H  
ATOM   4281 2HZ  LYS A 259     -88.278  -0.687  16.707  1.00106.020          H  
ATOM   4282 3HZ  LYS A 259     -89.796  -1.192  17.106  1.00106.020          H  
ATOM   4283  N   ARG A 260     -86.198  -8.505  16.129  1.00 61.310          N  
ATOM   4284  CA  ARG A 260     -86.330  -9.746  15.361  1.00 60.040          C  
ATOM   4285  C   ARG A 260     -86.007 -10.957  16.250  1.00 58.930          C  
ATOM   4286  O   ARG A 260     -86.711 -11.964  16.260  1.00 57.930          O  
ATOM   4287  CB  ARG A 260     -85.367  -9.746  14.180  1.00 84.560          C  
ATOM   4288  CG  ARG A 260     -85.680  -8.764  13.065  1.00 84.560          C  
ATOM   4289  CD  ARG A 260     -84.597  -8.762  12.035  1.00 84.560          C  
ATOM   4290  NE  ARG A 260     -84.835  -7.786  10.984  1.00 84.560          N  
ATOM   4291  CZ  ARG A 260     -83.956  -7.466  10.004  1.00 84.560          C  
ATOM   4292  NH1 ARG A 260     -82.775  -8.056   9.936  1.00 84.560          N  
ATOM   4293  NH2 ARG A 260     -84.289  -6.552   9.105  1.00 84.560          N  
ATOM   4294  H   ARG A 260     -85.503  -7.801  15.853  1.00 73.570          H  
ATOM   4295  HA  ARG A 260     -87.352  -9.830  14.997  1.00 72.050          H  
ATOM   4296 1HB  ARG A 260     -84.371  -9.518  14.529  1.00101.480          H  
ATOM   4297 2HB  ARG A 260     -85.338 -10.744  13.746  1.00101.480          H  
ATOM   4298 1HG  ARG A 260     -86.619  -9.048  12.588  1.00101.480          H  
ATOM   4299 2HG  ARG A 260     -85.770  -7.758  13.472  1.00101.480          H  
ATOM   4300 1HD  ARG A 260     -83.652  -8.519  12.521  1.00101.480          H  
ATOM   4301 2HD  ARG A 260     -84.533  -9.749  11.581  1.00101.480          H  
ATOM   4302  HE  ARG A 260     -85.726  -7.302  10.991  1.00101.480          H  
ATOM   4303 1HH1 ARG A 260     -82.515  -8.755  10.614  1.00101.480          H  
ATOM   4304 2HH1 ARG A 260     -82.130  -7.813   9.198  1.00101.480          H  
ATOM   4305 1HH2 ARG A 260     -85.193  -6.100   9.155  1.00101.480          H  
ATOM   4306 2HH2 ARG A 260     -83.645  -6.305   8.368  1.00101.480          H  
ATOM   4307  N   MET A 261     -84.966 -10.834  17.071  1.00 59.160          N  
ATOM   4308  CA  MET A 261     -84.530 -11.892  17.980  1.00 58.220          C  
ATOM   4309  C   MET A 261     -85.657 -12.362  18.881  1.00 57.760          C  
ATOM   4310  O   MET A 261     -85.770 -13.557  19.161  1.00 56.630          O  
ATOM   4311  CB  MET A 261     -83.385 -11.405  18.847  1.00 81.880          C  
ATOM   4312  CG  MET A 261     -82.847 -12.395  19.850  1.00 81.880          C  
ATOM   4313  SD  MET A 261     -81.572 -11.653  20.901  1.00 81.880          S  
ATOM   4314  CE  MET A 261     -82.540 -10.543  21.931  1.00 81.880          C  
ATOM   4315  H   MET A 261     -84.396  -9.989  17.009  1.00 70.990          H  
ATOM   4316  HA  MET A 261     -84.185 -12.738  17.390  1.00 69.860          H  
ATOM   4317 1HB  MET A 261     -82.566 -11.061  18.214  1.00 98.260          H  
ATOM   4318 2HB  MET A 261     -83.734 -10.579  19.402  1.00 98.260          H  
ATOM   4319 1HG  MET A 261     -83.653 -12.750  20.494  1.00 98.260          H  
ATOM   4320 2HG  MET A 261     -82.428 -13.259  19.327  1.00 98.260          H  
ATOM   4321 1HE  MET A 261     -81.884 -10.040  22.640  1.00 98.260          H  
ATOM   4322 2HE  MET A 261     -83.039  -9.793  21.326  1.00 98.260          H  
ATOM   4323 3HE  MET A 261     -83.283 -11.121  22.473  1.00 98.260          H  
ATOM   4324  N   PHE A 262     -86.517 -11.434  19.312  1.00 58.620          N  
ATOM   4325  CA  PHE A 262     -87.610 -11.753  20.223  1.00 58.250          C  
ATOM   4326  C   PHE A 262     -88.885 -12.321  19.562  1.00 57.830          C  
ATOM   4327  O   PHE A 262     -89.853 -12.620  20.267  1.00 57.660          O  
ATOM   4328  CB  PHE A 262     -87.997 -10.516  21.036  1.00 81.700          C  
ATOM   4329  CG  PHE A 262     -86.971 -10.082  22.070  1.00 81.700          C  
ATOM   4330  CD1 PHE A 262     -86.289  -8.873  21.948  1.00 81.700          C  
ATOM   4331  CD2 PHE A 262     -86.689 -10.886  23.166  1.00 81.700          C  
ATOM   4332  CE1 PHE A 262     -85.365  -8.483  22.893  1.00 81.700          C  
ATOM   4333  CE2 PHE A 262     -85.764 -10.498  24.109  1.00 81.700          C  
ATOM   4334  CZ  PHE A 262     -85.103  -9.294  23.974  1.00 81.700          C  
ATOM   4335  H   PHE A 262     -86.344 -10.454  19.053  1.00 70.340          H  
ATOM   4336  HA  PHE A 262     -87.235 -12.499  20.918  1.00 69.900          H  
ATOM   4337 1HB  PHE A 262     -88.149  -9.682  20.342  1.00 98.040          H  
ATOM   4338 2HB  PHE A 262     -88.939 -10.695  21.544  1.00 98.040          H  
ATOM   4339  HD1 PHE A 262     -86.497  -8.228  21.096  1.00 98.040          H  
ATOM   4340  HD2 PHE A 262     -87.214 -11.838  23.280  1.00 98.040          H  
ATOM   4341  HE1 PHE A 262     -84.846  -7.533  22.787  1.00 98.040          H  
ATOM   4342  HE2 PHE A 262     -85.555 -11.139  24.966  1.00 98.040          H  
ATOM   4343  HZ  PHE A 262     -84.374  -8.986  24.722  1.00 98.040          H  
ATOM   4344  N   GLU A 263     -88.886 -12.485  18.237  1.00 57.690          N  
ATOM   4345  CA  GLU A 263     -90.012 -13.067  17.487  1.00 57.340          C  
ATOM   4346  C   GLU A 263     -90.376 -14.589  17.604  1.00 56.100          C  
ATOM   4347  O   GLU A 263     -91.560 -14.892  17.449  1.00 55.630          O  
ATOM   4348  CB  GLU A 263     -89.874 -12.779  15.985  1.00 80.420          C  
ATOM   4349  CG  GLU A 263     -90.086 -11.324  15.570  1.00 80.420          C  
ATOM   4350  CD  GLU A 263     -89.924 -11.101  14.075  1.00 80.420          C  
ATOM   4351  OE1 GLU A 263     -89.454 -11.988  13.406  1.00 80.420          O  
ATOM   4352  OE2 GLU A 263     -90.284 -10.046  13.609  1.00 80.420          O  
ATOM   4353  H   GLU A 263     -88.057 -12.206  17.699  1.00 69.230          H  
ATOM   4354  HA  GLU A 263     -90.896 -12.522  17.819  1.00 68.810          H  
ATOM   4355 1HB  GLU A 263     -88.884 -13.087  15.651  1.00 96.500          H  
ATOM   4356 2HB  GLU A 263     -90.597 -13.383  15.440  1.00 96.500          H  
ATOM   4357 1HG  GLU A 263     -91.087 -11.019  15.865  1.00 96.500          H  
ATOM   4358 2HG  GLU A 263     -89.374 -10.704  16.111  1.00 96.500          H  
ATOM   4359  N   VAL A 264     -89.454 -15.585  17.792  1.00 55.570          N  
ATOM   4360  CA  VAL A 264     -88.010 -15.520  18.063  1.00 55.250          C  
ATOM   4361  C   VAL A 264     -87.141 -16.161  16.996  1.00 54.270          C  
ATOM   4362  O   VAL A 264     -87.589 -17.002  16.212  1.00 53.690          O  
ATOM   4363  CB  VAL A 264     -87.698 -16.280  19.388  1.00 77.480          C  
ATOM   4364  CG1 VAL A 264     -88.430 -15.658  20.552  1.00 77.480          C  
ATOM   4365  CG2 VAL A 264     -88.096 -17.771  19.254  1.00 77.480          C  
ATOM   4366  H   VAL A 264     -89.839 -16.513  17.743  1.00 66.680          H  
ATOM   4367  HA  VAL A 264     -87.682 -14.515  18.138  1.00 66.300          H  
ATOM   4368  HB  VAL A 264     -86.627 -16.207  19.595  1.00 92.970          H  
ATOM   4369 1HG1 VAL A 264     -88.184 -16.196  21.465  1.00 92.970          H  
ATOM   4370 2HG1 VAL A 264     -88.122 -14.648  20.653  1.00 92.970          H  
ATOM   4371 3HG1 VAL A 264     -89.505 -15.699  20.388  1.00 92.970          H  
ATOM   4372 1HG2 VAL A 264     -87.853 -18.286  20.182  1.00 92.970          H  
ATOM   4373 2HG2 VAL A 264     -89.159 -17.858  19.064  1.00 92.970          H  
ATOM   4374 3HG2 VAL A 264     -87.544 -18.237  18.440  1.00 92.970          H  
ATOM   4375  N   THR A 265     -85.872 -15.758  17.019  1.00 54.100          N  
ATOM   4376  CA  THR A 265     -84.834 -16.270  16.133  1.00 53.190          C  
ATOM   4377  C   THR A 265     -83.431 -16.151  16.716  1.00 53.660          C  
ATOM   4378  O   THR A 265     -83.248 -15.862  17.899  1.00 54.390          O  
ATOM   4379  CB  THR A 265     -84.884 -15.597  14.749  1.00 74.830          C  
ATOM   4380  OG1 THR A 265     -83.984 -16.285  13.858  1.00 74.830          O  
ATOM   4381  CG2 THR A 265     -84.520 -14.124  14.840  1.00 74.830          C  
ATOM   4382  H   THR A 265     -85.628 -15.049  17.718  1.00 64.920          H  
ATOM   4383  HA  THR A 265     -85.026 -17.331  15.977  1.00 63.830          H  
ATOM   4384  HB  THR A 265     -85.897 -15.684  14.356  1.00 89.800          H  
ATOM   4385  HG1 THR A 265     -84.169 -16.010  12.950  1.00 89.800          H  
ATOM   4386 1HG2 THR A 265     -84.585 -13.672  13.855  1.00 89.800          H  
ATOM   4387 2HG2 THR A 265     -85.224 -13.662  15.494  1.00 89.800          H  
ATOM   4388 3HG2 THR A 265     -83.514 -13.981  15.228  1.00 89.800          H  
ATOM   4389  N   GLU A 266     -82.443 -16.415  15.874  1.00 53.180          N  
ATOM   4390  CA  GLU A 266     -81.033 -16.370  16.249  1.00 53.550          C  
ATOM   4391  C   GLU A 266     -80.604 -14.975  16.706  1.00 54.160          C  
ATOM   4392  O   GLU A 266     -80.911 -13.978  16.050  1.00 54.910          O  
ATOM   4393  CB  GLU A 266     -80.176 -16.829  15.067  1.00 74.820          C  
ATOM   4394  CG  GLU A 266     -78.685 -16.954  15.353  1.00 74.820          C  
ATOM   4395  CD  GLU A 266     -77.916 -17.476  14.172  1.00 74.820          C  
ATOM   4396  OE1 GLU A 266     -78.516 -17.687  13.146  1.00 74.820          O  
ATOM   4397  OE2 GLU A 266     -76.734 -17.682  14.299  1.00 74.820          O  
ATOM   4398  H   GLU A 266     -82.703 -16.639  14.915  1.00 63.820          H  
ATOM   4399  HA  GLU A 266     -80.878 -17.060  17.078  1.00 64.260          H  
ATOM   4400 1HB  GLU A 266     -80.532 -17.797  14.721  1.00 89.790          H  
ATOM   4401 2HB  GLU A 266     -80.297 -16.124  14.244  1.00 89.790          H  
ATOM   4402 1HG  GLU A 266     -78.286 -15.972  15.612  1.00 89.790          H  
ATOM   4403 2HG  GLU A 266     -78.536 -17.614  16.204  1.00 89.790          H  
ATOM   4404  N   SER A 267     -79.894 -14.913  17.831  1.00 53.850          N  
ATOM   4405  CA  SER A 267     -79.363 -13.659  18.360  1.00 54.370          C  
ATOM   4406  C   SER A 267     -78.265 -13.087  17.475  1.00 55.010          C  
ATOM   4407  O   SER A 267     -77.398 -13.828  17.004  1.00 54.820          O  
ATOM   4408  CB  SER A 267     -78.822 -13.868  19.756  1.00 75.910          C  
ATOM   4409  OG  SER A 267     -78.211 -12.702  20.230  1.00 75.910          O  
ATOM   4410  H   SER A 267     -79.705 -15.770  18.329  1.00 64.620          H  
ATOM   4411  HA  SER A 267     -80.174 -12.933  18.400  1.00 65.240          H  
ATOM   4412 1HB  SER A 267     -79.637 -14.153  20.420  1.00 91.090          H  
ATOM   4413 2HB  SER A 267     -78.102 -14.685  19.750  1.00 91.090          H  
ATOM   4414  HG  SER A 267     -77.958 -12.889  21.138  1.00 91.090          H  
ATOM   4415  N   SER A 268     -78.279 -11.771  17.269  1.00 55.800          N  
ATOM   4416  CA  SER A 268     -77.250 -11.101  16.484  1.00 56.480          C  
ATOM   4417  C   SER A 268     -77.202  -9.613  16.784  1.00 57.910          C  
ATOM   4418  O   SER A 268     -78.242  -8.979  16.959  1.00 58.540          O  
ATOM   4419  CB  SER A 268     -77.494 -11.301  15.002  1.00 78.800          C  
ATOM   4420  OG  SER A 268     -76.518 -10.641  14.249  1.00 78.800          O  
ATOM   4421  H   SER A 268     -79.020 -11.220  17.675  1.00 66.960          H  
ATOM   4422  HA  SER A 268     -76.282 -11.534  16.742  1.00 67.780          H  
ATOM   4423 1HB  SER A 268     -77.484 -12.367  14.767  1.00 94.560          H  
ATOM   4424 2HB  SER A 268     -78.481 -10.916  14.741  1.00 94.560          H  
ATOM   4425  HG  SER A 268     -76.713 -10.845  13.330  1.00 94.560          H  
ATOM   4426  N   VAL A 269     -75.993  -9.075  16.890  1.00 58.410          N  
ATOM   4427  CA  VAL A 269     -75.759  -7.648  17.084  1.00 59.770          C  
ATOM   4428  C   VAL A 269     -74.684  -7.210  16.102  1.00 59.850          C  
ATOM   4429  O   VAL A 269     -73.941  -8.048  15.591  1.00 59.940          O  
ATOM   4430  CB  VAL A 269     -75.350  -7.324  18.536  1.00 83.130          C  
ATOM   4431  CG1 VAL A 269     -76.471  -7.730  19.497  1.00 83.130          C  
ATOM   4432  CG2 VAL A 269     -74.059  -8.049  18.888  1.00 83.130          C  
ATOM   4433  H   VAL A 269     -75.198  -9.686  16.748  1.00 70.090          H  
ATOM   4434  HA  VAL A 269     -76.675  -7.099  16.871  1.00 71.720          H  
ATOM   4435  HB  VAL A 269     -75.204  -6.249  18.631  1.00 99.760          H  
ATOM   4436 1HG1 VAL A 269     -76.188  -7.475  20.516  1.00 99.760          H  
ATOM   4437 2HG1 VAL A 269     -77.383  -7.205  19.231  1.00 99.760          H  
ATOM   4438 3HG1 VAL A 269     -76.646  -8.799  19.435  1.00 99.760          H  
ATOM   4439 1HG2 VAL A 269     -73.775  -7.806  19.911  1.00 99.760          H  
ATOM   4440 2HG2 VAL A 269     -74.209  -9.124  18.801  1.00 99.760          H  
ATOM   4441 3HG2 VAL A 269     -73.259  -7.742  18.215  1.00 99.760          H  
ATOM   4442  N   SER A 270     -74.568  -5.911  15.876  1.00 59.790          N  
ATOM   4443  CA  SER A 270     -73.531  -5.367  15.014  1.00 59.850          C  
ATOM   4444  C   SER A 270     -73.264  -3.914  15.332  1.00 60.620          C  
ATOM   4445  O   SER A 270     -74.185  -3.170  15.673  1.00 61.230          O  
ATOM   4446  CB  SER A 270     -73.901  -5.497  13.558  1.00 83.770          C  
ATOM   4447  OG  SER A 270     -72.905  -4.931  12.754  1.00 83.770          O  
ATOM   4448  H   SER A 270     -75.209  -5.273  16.317  1.00 71.750          H  
ATOM   4449  HA  SER A 270     -72.609  -5.924  15.189  1.00 71.820          H  
ATOM   4450 1HB  SER A 270     -74.023  -6.549  13.304  1.00100.520          H  
ATOM   4451 2HB  SER A 270     -74.850  -4.999  13.375  1.00100.520          H  
ATOM   4452  HG  SER A 270     -73.118  -5.182  11.852  1.00100.520          H  
ATOM   4453  N   SER A 271     -71.999  -3.526  15.267  1.00 60.620          N  
ATOM   4454  CA  SER A 271     -71.602  -2.145  15.495  1.00 61.300          C  
ATOM   4455  C   SER A 271     -70.266  -1.859  14.829  1.00 62.120          C  
ATOM   4456  O   SER A 271     -69.563  -2.799  14.433  1.00 61.780          O  
ATOM   4457  CB  SER A 271     -71.520  -1.853  16.982  1.00 85.550          C  
ATOM   4458  OG  SER A 271     -70.482  -2.576  17.582  1.00 85.550          O  
ATOM   4459  H   SER A 271     -71.295  -4.199  15.006  1.00 72.740          H  
ATOM   4460  HA  SER A 271     -72.348  -1.512  15.039  1.00 73.560          H  
ATOM   4461 1HB  SER A 271     -71.352  -0.790  17.132  1.00102.660          H  
ATOM   4462 2HB  SER A 271     -72.469  -2.102  17.459  1.00102.660          H  
ATOM   4463  HG  SER A 271     -70.502  -2.339  18.510  1.00102.660          H  
ATOM   4464  N   SER A 272     -69.906  -0.573  14.677  1.00 63.190          N  
ATOM   4465  CA  SER A 272     -68.602  -0.269  14.075  1.00 64.010          C  
ATOM   4466  C   SER A 272     -68.051   1.130  14.333  1.00 65.180          C  
ATOM   4467  O   SER A 272     -68.763   2.132  14.308  1.00 66.180          O  
ATOM   4468  CB  SER A 272     -68.650  -0.445  12.573  1.00 89.290          C  
ATOM   4469  OG  SER A 272     -67.370  -0.230  12.014  1.00 89.290          O  
ATOM   4470  H   SER A 272     -70.544   0.175  15.003  1.00 75.830          H  
ATOM   4471  HA  SER A 272     -67.884  -0.982  14.479  1.00 76.810          H  
ATOM   4472 1HB  SER A 272     -68.995  -1.445  12.326  1.00107.140          H  
ATOM   4473 2HB  SER A 272     -69.359   0.266  12.149  1.00107.140          H  
ATOM   4474  HG  SER A 272     -67.158   0.727  12.097  1.00107.140          H  
ATOM   4475  N   SER A 273     -66.743   1.182  14.536  1.00 65.080          N  
ATOM   4476  CA  SER A 273     -65.981   2.412  14.635  1.00 66.130          C  
ATOM   4477  C   SER A 273     -65.754   2.841  13.198  1.00 66.540          C  
ATOM   4478  O   SER A 273     -66.151   2.107  12.285  1.00 65.770          O  
ATOM   4479  CB  SER A 273     -64.634   2.138  15.282  1.00 92.160          C  
ATOM   4480  OG  SER A 273     -63.816   1.380  14.410  1.00 92.160          O  
ATOM   4481  H   SER A 273     -66.230   0.309  14.580  1.00 78.100          H  
ATOM   4482  HA  SER A 273     -66.552   3.160  15.183  1.00 79.360          H  
ATOM   4483 1HB  SER A 273     -64.134   3.051  15.556  1.00110.590          H  
ATOM   4484 2HB  SER A 273     -64.795   1.578  16.200  1.00110.590          H  
ATOM   4485  HG  SER A 273     -63.518   1.996  13.671  1.00110.590          H  
ATOM   4486  N   PRO A 274     -65.253   4.042  12.910  1.00 67.720          N  
ATOM   4487  CA  PRO A 274     -64.817   4.358  11.579  1.00 68.170          C  
ATOM   4488  C   PRO A 274     -63.822   3.246  11.288  1.00 67.560          C  
ATOM   4489  O   PRO A 274     -63.063   2.879  12.197  1.00 67.360          O  
ATOM   4490  CB  PRO A 274     -64.194   5.748  11.742  1.00102.250          C  
ATOM   4491  CG  PRO A 274     -64.929   6.338  12.962  1.00102.250          C  
ATOM   4492  CD  PRO A 274     -65.146   5.142  13.888  1.00102.250          C  
ATOM   4493  HA  PRO A 274     -65.665   4.339  10.876  1.00 81.800          H  
ATOM   4494 1HB  PRO A 274     -63.104   5.650  11.892  1.00122.710          H  
ATOM   4495 2HB  PRO A 274     -64.341   6.338  10.832  1.00122.710          H  
ATOM   4496 1HG  PRO A 274     -64.317   7.130  13.429  1.00122.710          H  
ATOM   4497 2HG  PRO A 274     -65.873   6.817  12.648  1.00122.710          H  
ATOM   4498 1HD  PRO A 274     -64.270   5.019  14.529  1.00122.710          H  
ATOM   4499 2HD  PRO A 274     -66.080   5.270  14.459  1.00122.710          H  
ATOM   4500  N   GLY A 275     -63.821   2.698  10.083  1.00 67.250          N  
ATOM   4501  CA  GLY A 275     -62.903   1.607   9.783  1.00 66.660          C  
ATOM   4502  C   GLY A 275     -61.547   2.145   9.384  1.00 66.330          C  
ATOM   4503  O   GLY A 275     -61.335   3.360   9.415  1.00 66.880          O  
ATOM   4504  H   GLY A 275     -64.469   3.022   9.381  1.00 80.700          H  
ATOM   4505 1HA  GLY A 275     -62.803   0.965  10.659  1.00 79.990          H  
ATOM   4506 2HA  GLY A 275     -63.312   0.992   8.981  1.00 79.990          H  
ATOM   4507  N   SER A 276     -60.641   1.251   8.976  1.00 65.410          N  
ATOM   4508  CA  SER A 276     -59.289   1.658   8.609  1.00 65.010          C  
ATOM   4509  C   SER A 276     -59.247   2.615   7.423  1.00 65.100          C  
ATOM   4510  O   SER A 276     -58.370   3.485   7.339  1.00 65.370          O  
ATOM   4511  CB  SER A 276     -58.483   0.429   8.258  1.00 91.170          C  
ATOM   4512  OG  SER A 276     -58.995  -0.179   7.104  1.00 91.170          O  
ATOM   4513  H   SER A 276     -60.872   0.267   8.952  1.00 78.490          H  
ATOM   4514  HA  SER A 276     -58.835   2.138   9.471  1.00 78.010          H  
ATOM   4515 1HB  SER A 276     -57.441   0.709   8.096  1.00109.410          H  
ATOM   4516 2HB  SER A 276     -58.508  -0.276   9.089  1.00109.410          H  
ATOM   4517  HG  SER A 276     -58.416  -0.926   6.918  1.00109.410          H  
ATOM   4518  N   GLY A 277     -60.245   2.505   6.534  1.00 64.890          N  
ATOM   4519  CA  GLY A 277     -60.306   3.362   5.372  1.00 64.990          C  
ATOM   4520  C   GLY A 277     -60.441   4.815   5.795  1.00 64.970          C  
ATOM   4521  O   GLY A 277     -59.595   5.616   5.421  1.00 65.300          O  
ATOM   4522  H   GLY A 277     -60.914   1.757   6.641  1.00 77.870          H  
ATOM   4523 1HA  GLY A 277     -59.388   3.246   4.799  1.00 77.990          H  
ATOM   4524 2HA  GLY A 277     -61.122   3.060   4.720  1.00 77.990          H  
ATOM   4525  N   PRO A 278     -61.551   5.220   6.461  1.00 64.590          N  
ATOM   4526  CA  PRO A 278     -61.749   6.530   7.080  1.00 64.540          C  
ATOM   4527  C   PRO A 278     -60.747   6.922   8.168  1.00 64.800          C  
ATOM   4528  O   PRO A 278     -60.443   8.104   8.339  1.00 64.970          O  
ATOM   4529  CB  PRO A 278     -63.149   6.389   7.694  1.00 96.810          C  
ATOM   4530  CG  PRO A 278     -63.836   5.319   6.876  1.00 96.810          C  
ATOM   4531  CD  PRO A 278     -62.738   4.345   6.501  1.00 96.810          C  
ATOM   4532  HA  PRO A 278     -61.756   7.290   6.279  1.00 77.450          H  
ATOM   4533 1HB  PRO A 278     -63.047   6.109   8.757  1.00116.170          H  
ATOM   4534 2HB  PRO A 278     -63.669   7.355   7.666  1.00116.170          H  
ATOM   4535 1HG  PRO A 278     -64.622   4.841   7.474  1.00116.170          H  
ATOM   4536 2HG  PRO A 278     -64.331   5.769   6.004  1.00116.170          H  
ATOM   4537 1HD  PRO A 278     -62.634   3.582   7.253  1.00116.170          H  
ATOM   4538 2HD  PRO A 278     -62.969   3.937   5.516  1.00116.170          H  
ATOM   4539  N   SER A 279     -60.161   5.938   8.853  1.00 64.850          N  
ATOM   4540  CA  SER A 279     -59.235   6.230   9.925  1.00 65.120          C  
ATOM   4541  C   SER A 279     -57.958   6.886   9.458  1.00 65.670          C  
ATOM   4542  O   SER A 279     -57.614   7.979   9.933  1.00 66.080          O  
ATOM   4543  CB  SER A 279     -58.918   4.978  10.705  1.00 91.060          C  
ATOM   4544  OG  SER A 279     -58.035   5.241  11.748  1.00 91.060          O  
ATOM   4545  H   SER A 279     -60.442   4.957   8.748  1.00 77.820          H  
ATOM   4546  HA  SER A 279     -59.732   6.920  10.610  1.00 78.140          H  
ATOM   4547 1HB  SER A 279     -59.838   4.537  11.093  1.00109.270          H  
ATOM   4548 2HB  SER A 279     -58.472   4.264  10.033  1.00109.270          H  
ATOM   4549  HG  SER A 279     -58.001   4.442  12.275  1.00109.270          H  
ATOM   4550  N   SER A 280     -57.239   6.273   8.518  1.00 65.710          N  
ATOM   4551  CA  SER A 280     -55.982   6.897   8.143  1.00 66.250          C  
ATOM   4552  C   SER A 280     -56.158   8.368   7.688  1.00 66.350          C  
ATOM   4553  O   SER A 280     -55.459   9.224   8.229  1.00 66.380          O  
ATOM   4554  CB  SER A 280     -55.217   6.028   7.142  1.00 92.530          C  
ATOM   4555  OG  SER A 280     -54.768   4.851   7.753  1.00 92.530          O  
ATOM   4556  H   SER A 280     -57.538   5.370   8.121  1.00 78.850          H  
ATOM   4557  HA  SER A 280     -55.359   6.919   9.039  1.00 79.500          H  
ATOM   4558 1HB  SER A 280     -55.838   5.739   6.328  1.00111.040          H  
ATOM   4559 2HB  SER A 280     -54.394   6.572   6.733  1.00111.040          H  
ATOM   4560  HG  SER A 280     -54.193   4.423   7.113  1.00111.040          H  
ATOM   4561  N   PRO A 281     -57.073   8.743   6.758  1.00 66.460          N  
ATOM   4562  CA  PRO A 281     -57.357  10.120   6.373  1.00 67.580          C  
ATOM   4563  C   PRO A 281     -57.698  11.041   7.540  1.00 67.880          C  
ATOM   4564  O   PRO A 281     -57.352  12.217   7.503  1.00 68.660          O  
ATOM   4565  CB  PRO A 281     -58.569   9.961   5.455  1.00101.370          C  
ATOM   4566  CG  PRO A 281     -58.410   8.609   4.876  1.00101.370          C  
ATOM   4567  CD  PRO A 281     -57.843   7.782   5.997  1.00101.370          C  
ATOM   4568  HA  PRO A 281     -56.497  10.515   5.814  1.00 81.100          H  
ATOM   4569 1HB  PRO A 281     -59.496  10.056   6.052  1.00121.640          H  
ATOM   4570 2HB  PRO A 281     -58.587  10.764   4.704  1.00121.640          H  
ATOM   4571 1HG  PRO A 281     -59.384   8.218   4.540  1.00121.640          H  
ATOM   4572 2HG  PRO A 281     -57.755   8.639   3.995  1.00121.640          H  
ATOM   4573 1HD  PRO A 281     -58.636   7.401   6.593  1.00121.640          H  
ATOM   4574 2HD  PRO A 281     -57.265   7.017   5.546  1.00121.640          H  
ATOM   4575  N   ASN A 282     -58.332  10.510   8.596  1.00 67.310          N  
ATOM   4576  CA  ASN A 282     -58.678  11.344   9.734  1.00 67.530          C  
ATOM   4577  C   ASN A 282     -57.440  11.704  10.546  1.00 68.410          C  
ATOM   4578  O   ASN A 282     -57.359  12.809  11.100  1.00 68.880          O  
ATOM   4579  CB  ASN A 282     -59.700  10.654  10.611  1.00 94.450          C  
ATOM   4580  CG  ASN A 282     -61.090  10.586  10.003  1.00 94.450          C  
ATOM   4581  OD1 ASN A 282     -61.495  11.366   9.125  1.00 94.450          O  
ATOM   4582  ND2 ASN A 282     -61.849   9.621  10.468  1.00 94.450          N  
ATOM   4583  H   ASN A 282     -58.657   9.535   8.608  1.00 80.770          H  
ATOM   4584  HA  ASN A 282     -59.105  12.271   9.366  1.00 81.040          H  
ATOM   4585 1HB  ASN A 282     -59.366   9.642  10.829  1.00113.340          H  
ATOM   4586 2HB  ASN A 282     -59.761  11.182  11.556  1.00113.340          H  
ATOM   4587 1HD2 ASN A 282     -62.773   9.502  10.112  1.00113.340          H  
ATOM   4588 2HD2 ASN A 282     -61.499   9.003  11.171  1.00113.340          H  
ATOM   4589  N   ASN A 283     -56.479  10.769  10.620  1.00 68.650          N  
ATOM   4590  CA  ASN A 283     -55.251  10.979  11.386  1.00 69.520          C  
ATOM   4591  C   ASN A 283     -54.116  11.588  10.560  1.00 70.150          C  
ATOM   4592  O   ASN A 283     -53.235  12.253  11.092  1.00 71.000          O  
ATOM   4593  CB  ASN A 283     -54.768   9.694  12.002  1.00 96.980          C  
ATOM   4594  CG  ASN A 283     -55.651   9.152  13.064  1.00 96.980          C  
ATOM   4595  OD1 ASN A 283     -56.423   9.876  13.713  1.00 96.980          O  
ATOM   4596  ND2 ASN A 283     -55.544   7.865  13.287  1.00 96.980          N  
ATOM   4597  H   ASN A 283     -56.643   9.867  10.149  1.00 82.380          H  
ATOM   4598  HA  ASN A 283     -55.468  11.681  12.186  1.00 83.420          H  
ATOM   4599 1HB  ASN A 283     -54.637   8.933  11.221  1.00116.380          H  
ATOM   4600 2HB  ASN A 283     -53.804   9.888  12.442  1.00116.380          H  
ATOM   4601 1HD2 ASN A 283     -56.101   7.430  13.992  1.00116.380          H  
ATOM   4602 2HD2 ASN A 283     -54.878   7.307  12.755  1.00116.380          H  
ATOM   4603  N   GLY A 284     -54.163  11.431   9.253  1.00 69.730          N  
ATOM   4604  CA  GLY A 284     -53.100  11.920   8.395  1.00 70.250          C  
ATOM   4605  C   GLY A 284     -52.728  13.420   8.492  1.00 71.170          C  
ATOM   4606  O   GLY A 284     -51.574  13.747   8.236  1.00 71.870          O  
ATOM   4607  H   GLY A 284     -54.891  10.837   8.861  1.00 83.680          H  
ATOM   4608 1HA  GLY A 284     -52.207  11.327   8.597  1.00 84.300          H  
ATOM   4609 2HA  GLY A 284     -53.373  11.701   7.367  1.00 84.300          H  
ATOM   4610  N   PRO A 285     -53.652  14.381   8.697  1.00 71.200          N  
ATOM   4611  CA  PRO A 285     -53.344  15.799   8.828  1.00 72.040          C  
ATOM   4612  C   PRO A 285     -52.381  16.176   9.963  1.00 72.910          C  
ATOM   4613  O   PRO A 285     -52.597  15.807  11.120  1.00 72.990          O  
ATOM   4614  CB  PRO A 285     -54.733  16.398   9.065  1.00108.060          C  
ATOM   4615  CG  PRO A 285     -55.688  15.422   8.432  1.00108.060          C  
ATOM   4616  CD  PRO A 285     -55.084  14.083   8.668  1.00108.060          C  
ATOM   4617  HA  PRO A 285     -52.939  16.150   7.864  1.00 86.450          H  
ATOM   4618 1HB  PRO A 285     -54.900  16.530  10.144  1.00129.670          H  
ATOM   4619 2HB  PRO A 285     -54.802  17.360   8.618  1.00129.670          H  
ATOM   4620 1HG  PRO A 285     -56.668  15.511   8.911  1.00129.670          H  
ATOM   4621 2HG  PRO A 285     -55.833  15.647   7.364  1.00129.670          H  
ATOM   4622 1HD  PRO A 285     -55.448  13.730   9.628  1.00129.670          H  
ATOM   4623 2HD  PRO A 285     -55.318  13.408   7.845  1.00129.670          H  
ATOM   4624  N   THR A 286     -51.432  17.055   9.654  1.00 73.590          N  
ATOM   4625  CA  THR A 286     -50.466  17.577  10.621  1.00 74.500          C  
ATOM   4626  C   THR A 286     -50.864  18.954  11.104  1.00 75.760          C  
ATOM   4627  O   THR A 286     -51.034  19.859  10.296  1.00 76.400          O  
ATOM   4628  CB  THR A 286     -49.038  17.613  10.023  1.00103.940          C  
ATOM   4629  OG1 THR A 286     -48.627  16.296   9.729  1.00103.940          O  
ATOM   4630  CG2 THR A 286     -48.040  18.244  10.931  1.00103.940          C  
ATOM   4631  H   THR A 286     -51.325  17.329   8.689  1.00 88.310          H  
ATOM   4632  HA  THR A 286     -50.457  16.922  11.489  1.00 89.400          H  
ATOM   4633  HB  THR A 286     -49.065  18.182   9.099  1.00124.720          H  
ATOM   4634  HG1 THR A 286     -48.733  15.766  10.568  1.00124.720          H  
ATOM   4635 1HG2 THR A 286     -47.061  18.242  10.458  1.00124.720          H  
ATOM   4636 2HG2 THR A 286     -48.327  19.269  11.144  1.00124.720          H  
ATOM   4637 3HG2 THR A 286     -48.002  17.667  11.853  1.00124.720          H  
ATOM   4638  N   GLY A 287     -50.969  19.124  12.424  1.00 76.150          N  
ATOM   4639  CA  GLY A 287     -51.380  20.396  13.013  1.00 77.360          C  
ATOM   4640  C   GLY A 287     -50.376  21.512  12.751  1.00 78.150          C  
ATOM   4641  O   GLY A 287     -49.206  21.253  12.438  1.00 77.760          O  
ATOM   4642  H   GLY A 287     -50.793  18.327  13.025  1.00 91.380          H  
ATOM   4643 1HA  GLY A 287     -52.351  20.679  12.610  1.00 92.830          H  
ATOM   4644 2HA  GLY A 287     -51.510  20.268  14.082  1.00 92.830          H  
ATOM   4645  N   SER A 288     -50.843  22.760  12.920  1.00 79.280          N  
ATOM   4646  CA  SER A 288     -50.046  23.958  12.674  1.00 80.150          C  
ATOM   4647  C   SER A 288     -48.820  24.099  13.540  1.00 80.130          C  
ATOM   4648  O   SER A 288     -47.794  24.587  13.074  1.00 80.320          O  
ATOM   4649  CB  SER A 288     -50.919  25.165  12.914  1.00111.860          C  
ATOM   4650  OG  SER A 288     -51.314  25.212  14.261  1.00111.860          O  
ATOM   4651  H   SER A 288     -51.800  22.891  13.217  1.00 95.140          H  
ATOM   4652  HA  SER A 288     -49.724  23.940  11.631  1.00 96.180          H  
ATOM   4653 1HB  SER A 288     -50.365  26.073  12.667  1.00134.230          H  
ATOM   4654 2HB  SER A 288     -51.795  25.134  12.277  1.00134.230          H  
ATOM   4655  HG  SER A 288     -51.882  26.016  14.344  1.00134.230          H  
ATOM   4656  N   VAL A 289     -48.875  23.603  14.764  1.00 79.950          N  
ATOM   4657  CA  VAL A 289     -47.715  23.699  15.630  1.00 79.990          C  
ATOM   4658  C   VAL A 289     -46.598  22.815  15.113  1.00 80.090          C  
ATOM   4659  O   VAL A 289     -45.446  23.246  15.050  1.00 80.210          O  
ATOM   4660  CB  VAL A 289     -48.087  23.362  17.083  1.00111.970          C  
ATOM   4661  CG1 VAL A 289     -46.842  23.262  17.965  1.00111.970          C  
ATOM   4662  CG2 VAL A 289     -49.002  24.455  17.600  1.00111.970          C  
ATOM   4663  H   VAL A 289     -49.751  23.217  15.089  1.00 95.940          H  
ATOM   4664  HA  VAL A 289     -47.363  24.729  15.613  1.00 95.990          H  
ATOM   4665  HB  VAL A 289     -48.592  22.428  17.112  1.00134.360          H  
ATOM   4666 1HG1 VAL A 289     -47.139  23.027  18.991  1.00134.360          H  
ATOM   4667 2HG1 VAL A 289     -46.176  22.474  17.606  1.00134.360          H  
ATOM   4668 3HG1 VAL A 289     -46.311  24.207  17.956  1.00134.360          H  
ATOM   4669 1HG2 VAL A 289     -49.294  24.235  18.629  1.00134.360          H  
ATOM   4670 2HG2 VAL A 289     -48.477  25.410  17.567  1.00134.360          H  
ATOM   4671 3HG2 VAL A 289     -49.894  24.514  16.976  1.00134.360          H  
ATOM   4672  N   THR A 290     -46.925  21.574  14.764  1.00 80.070          N  
ATOM   4673  CA  THR A 290     -45.927  20.645  14.279  1.00 80.170          C  
ATOM   4674  C   THR A 290     -45.329  21.152  12.976  1.00 80.270          C  
ATOM   4675  O   THR A 290     -44.096  21.119  12.795  1.00 80.730          O  
ATOM   4676  CB  THR A 290     -46.534  19.251  14.048  1.00112.200          C  
ATOM   4677  OG1 THR A 290     -47.067  18.777  15.258  1.00112.200          O  
ATOM   4678  CG2 THR A 290     -45.439  18.281  13.602  1.00112.200          C  
ATOM   4679  H   THR A 290     -47.881  21.262  14.855  1.00 96.080          H  
ATOM   4680  HA  THR A 290     -45.128  20.568  15.017  1.00 96.200          H  
ATOM   4681  HB  THR A 290     -47.322  19.322  13.323  1.00134.640          H  
ATOM   4682  HG1 THR A 290     -47.382  17.832  15.157  1.00134.640          H  
ATOM   4683 1HG2 THR A 290     -45.875  17.290  13.464  1.00134.640          H  
ATOM   4684 2HG2 THR A 290     -45.001  18.613  12.665  1.00134.640          H  
ATOM   4685 3HG2 THR A 290     -44.663  18.231  14.368  1.00134.640          H  
ATOM   4686  N   GLU A 291     -46.194  21.594  12.044  1.00 79.870          N  
ATOM   4687  CA  GLU A 291     -45.695  22.075  10.770  1.00 79.900          C  
ATOM   4688  C   GLU A 291     -44.809  23.289  10.964  1.00 79.880          C  
ATOM   4689  O   GLU A 291     -43.720  23.349  10.386  1.00 79.860          O  
ATOM   4690  CB  GLU A 291     -46.813  22.448   9.792  1.00111.850          C  
ATOM   4691  CG  GLU A 291     -46.262  22.845   8.387  1.00111.850          C  
ATOM   4692  CD  GLU A 291     -47.299  23.277   7.384  1.00111.850          C  
ATOM   4693  OE1 GLU A 291     -48.405  23.553   7.775  1.00111.850          O  
ATOM   4694  OE2 GLU A 291     -46.972  23.326   6.207  1.00111.850          O  
ATOM   4695  H   GLU A 291     -47.206  21.576  12.225  1.00 95.840          H  
ATOM   4696  HA  GLU A 291     -45.096  21.286  10.317  1.00 95.880          H  
ATOM   4697 1HB  GLU A 291     -47.497  21.603   9.676  1.00134.220          H  
ATOM   4698 2HB  GLU A 291     -47.387  23.284  10.193  1.00134.220          H  
ATOM   4699 1HG  GLU A 291     -45.553  23.666   8.502  1.00134.220          H  
ATOM   4700 2HG  GLU A 291     -45.715  21.996   7.983  1.00134.220          H  
ATOM   4701  N   ASN A 292     -45.247  24.250  11.788  1.00 79.890          N  
ATOM   4702  CA  ASN A 292     -44.468  25.449  11.987  1.00 79.860          C  
ATOM   4703  C   ASN A 292     -43.137  25.152  12.636  1.00 79.720          C  
ATOM   4704  O   ASN A 292     -42.115  25.671  12.206  1.00 80.230          O  
ATOM   4705  CB  ASN A 292     -45.220  26.436  12.837  1.00111.820          C  
ATOM   4706  CG  ASN A 292     -46.339  27.140  12.154  1.00111.820          C  
ATOM   4707  OD1 ASN A 292     -46.390  27.245  10.923  1.00111.820          O  
ATOM   4708  ND2 ASN A 292     -47.265  27.640  12.938  1.00111.820          N  
ATOM   4709  H   ASN A 292     -46.154  24.176  12.250  1.00 95.870          H  
ATOM   4710  HA  ASN A 292     -44.269  25.896  11.014  1.00 95.830          H  
ATOM   4711 1HB  ASN A 292     -45.614  25.921  13.712  1.00134.180          H  
ATOM   4712 2HB  ASN A 292     -44.525  27.150  13.171  1.00134.180          H  
ATOM   4713 1HD2 ASN A 292     -48.050  28.121  12.546  1.00134.180          H  
ATOM   4714 2HD2 ASN A 292     -47.199  27.526  13.927  1.00134.180          H  
ATOM   4715  N   GLU A 293     -43.089  24.292  13.654  1.00 79.020          N  
ATOM   4716  CA  GLU A 293     -41.787  24.048  14.250  1.00 78.820          C  
ATOM   4717  C   GLU A 293     -40.842  23.442  13.224  1.00 79.090          C  
ATOM   4718  O   GLU A 293     -39.685  23.864  13.085  1.00 79.270          O  
ATOM   4719  CB  GLU A 293     -41.878  23.153  15.492  1.00110.430          C  
ATOM   4720  CG  GLU A 293     -40.515  22.918  16.168  1.00110.430          C  
ATOM   4721  CD  GLU A 293     -40.552  22.102  17.431  1.00110.430          C  
ATOM   4722  OE1 GLU A 293     -41.618  21.768  17.877  1.00110.430          O  
ATOM   4723  OE2 GLU A 293     -39.496  21.785  17.940  1.00110.430          O  
ATOM   4724  H   GLU A 293     -43.933  23.852  14.033  1.00 94.820          H  
ATOM   4725  HA  GLU A 293     -41.374  24.999  14.557  1.00 94.580          H  
ATOM   4726 1HB  GLU A 293     -42.550  23.606  16.220  1.00132.510          H  
ATOM   4727 2HB  GLU A 293     -42.300  22.186  15.213  1.00132.510          H  
ATOM   4728 1HG  GLU A 293     -39.896  22.389  15.460  1.00132.510          H  
ATOM   4729 2HG  GLU A 293     -40.048  23.885  16.368  1.00132.510          H  
ATOM   4730  N   THR A 294     -41.354  22.484  12.450  1.00 79.130          N  
ATOM   4731  CA  THR A 294     -40.549  21.783  11.473  1.00 79.340          C  
ATOM   4732  C   THR A 294     -40.019  22.743  10.394  1.00 79.900          C  
ATOM   4733  O   THR A 294     -38.840  22.676  10.043  1.00 79.610          O  
ATOM   4734  CB  THR A 294     -41.372  20.644  10.822  1.00110.990          C  
ATOM   4735  OG1 THR A 294     -41.835  19.739  11.857  1.00110.990          O  
ATOM   4736  CG2 THR A 294     -40.471  19.849   9.853  1.00110.990          C  
ATOM   4737  H   THR A 294     -42.324  22.187  12.581  1.00 94.960          H  
ATOM   4738  HA  THR A 294     -39.698  21.340  11.987  1.00 95.210          H  
ATOM   4739  HB  THR A 294     -42.229  21.059  10.290  1.00133.190          H  
ATOM   4740  HG1 THR A 294     -42.578  20.181  12.346  1.00133.190          H  
ATOM   4741 1HG2 THR A 294     -41.046  19.040   9.412  1.00133.190          H  
ATOM   4742 2HG2 THR A 294     -40.102  20.500   9.062  1.00133.190          H  
ATOM   4743 3HG2 THR A 294     -39.625  19.434  10.402  1.00133.190          H  
ATOM   4744  N   SER A 295     -40.881  23.639   9.872  1.00 80.720          N  
ATOM   4745  CA  SER A 295     -40.502  24.587   8.817  1.00 81.370          C  
ATOM   4746  C   SER A 295     -39.709  25.814   9.290  1.00 82.720          C  
ATOM   4747  O   SER A 295     -38.889  26.333   8.528  1.00 83.250          O  
ATOM   4748  CB  SER A 295     -41.744  25.064   8.079  1.00113.660          C  
ATOM   4749  OG  SER A 295     -42.343  24.028   7.341  1.00113.660          O  
ATOM   4750  H   SER A 295     -41.857  23.628  10.182  1.00 96.860          H  
ATOM   4751  HA  SER A 295     -39.882  24.045   8.104  1.00 97.640          H  
ATOM   4752 1HB  SER A 295     -42.463  25.448   8.810  1.00136.390          H  
ATOM   4753 2HB  SER A 295     -41.479  25.885   7.420  1.00136.390          H  
ATOM   4754  HG  SER A 295     -43.140  24.404   6.955  1.00136.390          H  
ATOM   4755  N   VAL A 296     -39.946  26.281  10.519  1.00 83.290          N  
ATOM   4756  CA  VAL A 296     -39.243  27.434  11.090  1.00 84.580          C  
ATOM   4757  C   VAL A 296     -37.809  27.116  11.482  1.00 84.560          C  
ATOM   4758  O   VAL A 296     -36.906  27.902  11.204  1.00 84.700          O  
ATOM   4759  CB  VAL A 296     -39.988  28.022  12.296  1.00117.900          C  
ATOM   4760  CG1 VAL A 296     -39.111  29.112  12.981  1.00117.900          C  
ATOM   4761  CG2 VAL A 296     -41.318  28.649  11.819  1.00117.900          C  
ATOM   4762  H   VAL A 296     -40.674  25.841  11.083  1.00 99.950          H  
ATOM   4763  HA  VAL A 296     -39.208  28.203  10.332  1.00101.500          H  
ATOM   4764  HB  VAL A 296     -40.184  27.225  13.011  1.00141.480          H  
ATOM   4765 1HG1 VAL A 296     -39.619  29.511  13.827  1.00141.480          H  
ATOM   4766 2HG1 VAL A 296     -38.173  28.683  13.329  1.00141.480          H  
ATOM   4767 3HG1 VAL A 296     -38.897  29.916  12.271  1.00141.480          H  
ATOM   4768 1HG2 VAL A 296     -41.853  29.047  12.653  1.00141.480          H  
ATOM   4769 2HG2 VAL A 296     -41.107  29.444  11.113  1.00141.480          H  
ATOM   4770 3HG2 VAL A 296     -41.930  27.903  11.333  1.00141.480          H  
ATOM   4771  N   LEU A 297     -37.589  25.965  12.117  1.00 84.380          N  
ATOM   4772  CA  LEU A 297     -36.272  25.554  12.591  1.00 84.410          C  
ATOM   4773  C   LEU A 297     -35.056  25.327  11.684  1.00 85.110          C  
ATOM   4774  O   LEU A 297     -33.959  25.540  12.194  1.00 85.740          O  
ATOM   4775  CB  LEU A 297     -36.371  24.269  13.400  1.00118.160          C  
ATOM   4776  CG  LEU A 297     -36.938  24.340  14.832  1.00118.160          C  
ATOM   4777  CD1 LEU A 297     -37.044  22.904  15.354  1.00118.160          C  
ATOM   4778  CD2 LEU A 297     -35.991  25.188  15.759  1.00118.160          C  
ATOM   4779  H   LEU A 297     -38.385  25.358  12.347  1.00101.260          H  
ATOM   4780  HA  LEU A 297     -35.967  26.340  13.269  1.00101.290          H  
ATOM   4781 1HB  LEU A 297     -37.043  23.609  12.845  1.00141.790          H  
ATOM   4782 2HB  LEU A 297     -35.440  23.817  13.400  1.00141.790          H  
ATOM   4783  HG  LEU A 297     -37.944  24.784  14.817  1.00141.790          H  
ATOM   4784 1HD1 LEU A 297     -37.458  22.906  16.365  1.00141.790          H  
ATOM   4785 2HD1 LEU A 297     -37.700  22.335  14.696  1.00141.790          H  
ATOM   4786 3HD1 LEU A 297     -36.061  22.449  15.365  1.00141.790          H  
ATOM   4787 1HD2 LEU A 297     -36.382  25.202  16.756  1.00141.790          H  
ATOM   4788 2HD2 LEU A 297     -34.994  24.753  15.784  1.00141.790          H  
ATOM   4789 3HD2 LEU A 297     -35.914  26.212  15.412  1.00141.790          H  
ATOM   4790  N   PRO A 298     -35.121  24.992  10.378  1.00 85.040          N  
ATOM   4791  CA  PRO A 298     -33.958  24.662   9.561  1.00 85.590          C  
ATOM   4792  C   PRO A 298     -32.716  25.547   9.738  1.00 86.670          C  
ATOM   4793  O   PRO A 298     -31.621  25.024   9.628  1.00 87.050          O  
ATOM   4794  CB  PRO A 298     -34.539  24.700   8.148  1.00128.380          C  
ATOM   4795  CG  PRO A 298     -35.973  24.291   8.357  1.00128.380          C  
ATOM   4796  CD  PRO A 298     -36.365  24.946   9.639  1.00128.380          C  
ATOM   4797  HA  PRO A 298     -33.682  23.623   9.816  1.00102.710          H  
ATOM   4798 1HB  PRO A 298     -34.435  25.676   7.688  1.00154.060          H  
ATOM   4799 2HB  PRO A 298     -33.990  24.027   7.513  1.00154.060          H  
ATOM   4800 1HG  PRO A 298     -36.607  24.610   7.522  1.00154.060          H  
ATOM   4801 2HG  PRO A 298     -36.047  23.196   8.423  1.00154.060          H  
ATOM   4802 1HD  PRO A 298     -36.704  25.946   9.405  1.00154.060          H  
ATOM   4803 2HD  PRO A 298     -37.107  24.338  10.151  1.00154.060          H  
ATOM   4804  N   PRO A 299     -32.792  26.886   9.914  1.00 87.210          N  
ATOM   4805  CA  PRO A 299     -31.622  27.695  10.199  1.00 88.190          C  
ATOM   4806  C   PRO A 299     -30.808  27.058  11.370  1.00 88.400          C  
ATOM   4807  O   PRO A 299     -29.571  26.942  11.296  1.00 89.130          O  
ATOM   4808  CB  PRO A 299     -32.279  29.042  10.572  1.00132.280          C  
ATOM   4809  CG  PRO A 299     -33.509  29.088   9.703  1.00132.280          C  
ATOM   4810  CD  PRO A 299     -34.042  27.691   9.765  1.00132.280          C  
ATOM   4811  HA  PRO A 299     -31.010  27.795   9.306  1.00105.830          H  
ATOM   4812 1HB  PRO A 299     -32.483  29.103  11.642  1.00158.740          H  
ATOM   4813 2HB  PRO A 299     -31.610  29.863  10.317  1.00158.740          H  
ATOM   4814 1HG  PRO A 299     -34.225  29.825  10.104  1.00158.740          H  
ATOM   4815 2HG  PRO A 299     -33.253  29.399   8.689  1.00158.740          H  
ATOM   4816 1HD  PRO A 299     -34.630  27.652  10.649  1.00158.740          H  
ATOM   4817 2HD  PRO A 299     -34.610  27.460   8.878  1.00158.740          H  
ATOM   4818  N   THR A 300     -31.508  26.717  12.472  1.00 87.800          N  
ATOM   4819  CA  THR A 300     -30.909  26.172  13.696  1.00 87.980          C  
ATOM   4820  C   THR A 300     -31.784  25.069  14.330  1.00 87.930          C  
ATOM   4821  O   THR A 300     -32.357  25.325  15.393  1.00 88.700          O  
ATOM   4822  CB  THR A 300     -30.779  27.236  14.804  1.00123.100          C  
ATOM   4823  OG1 THR A 300     -32.076  27.749  15.106  1.00123.100          O  
ATOM   4824  CG2 THR A 300     -29.928  28.384  14.351  1.00123.100          C  
ATOM   4825  H   THR A 300     -32.528  26.765  12.456  1.00105.360          H  
ATOM   4826  HA  THR A 300     -29.926  25.767  13.459  1.00105.580          H  
ATOM   4827  HB  THR A 300     -30.341  26.782  15.694  1.00147.720          H  
ATOM   4828  HG1 THR A 300     -32.580  27.041  15.564  1.00147.720          H  
ATOM   4829 1HG2 THR A 300     -29.865  29.114  15.155  1.00147.720          H  
ATOM   4830 2HG2 THR A 300     -28.932  28.035  14.097  1.00147.720          H  
ATOM   4831 3HG2 THR A 300     -30.391  28.840  13.494  1.00147.720          H  
ATOM   4832  N   PRO A 301     -31.961  23.881  13.727  1.00 87.070          N  
ATOM   4833  CA  PRO A 301     -32.834  22.832  14.213  1.00 87.010          C  
ATOM   4834  C   PRO A 301     -32.260  22.142  15.427  1.00 87.380          C  
ATOM   4835  O   PRO A 301     -31.042  22.101  15.594  1.00 87.950          O  
ATOM   4836  CB  PRO A 301     -32.944  21.916  12.998  1.00130.520          C  
ATOM   4837  CG  PRO A 301     -31.638  22.107  12.273  1.00130.520          C  
ATOM   4838  CD  PRO A 301     -31.237  23.550  12.524  1.00130.520          C  
ATOM   4839  HA  PRO A 301     -33.786  23.272  14.488  1.00104.410          H  
ATOM   4840 1HB  PRO A 301     -33.109  20.882  13.329  1.00156.620          H  
ATOM   4841 2HB  PRO A 301     -33.807  22.200  12.377  1.00156.620          H  
ATOM   4842 1HG  PRO A 301     -30.903  21.396  12.637  1.00156.620          H  
ATOM   4843 2HG  PRO A 301     -31.787  21.896  11.198  1.00156.620          H  
ATOM   4844 1HD  PRO A 301     -30.162  23.624  12.676  1.00156.620          H  
ATOM   4845 2HD  PRO A 301     -31.571  24.146  11.738  1.00156.620          H  
ATOM   4846  N   HIS A 302     -33.136  21.573  16.251  1.00 87.060          N  
ATOM   4847  CA  HIS A 302     -32.717  20.810  17.410  1.00 87.340          C  
ATOM   4848  C   HIS A 302     -32.399  19.391  17.025  1.00 87.310          C  
ATOM   4849  O   HIS A 302     -33.251  18.713  16.446  1.00 87.350          O  
ATOM   4850  CB  HIS A 302     -33.819  20.779  18.456  1.00122.160          C  
ATOM   4851  CG  HIS A 302     -34.161  22.077  18.982  1.00122.160          C  
ATOM   4852  ND1 HIS A 302     -35.280  22.783  18.583  1.00122.160          N  
ATOM   4853  CD2 HIS A 302     -33.532  22.842  19.859  1.00122.160          C  
ATOM   4854  CE1 HIS A 302     -35.311  23.925  19.229  1.00122.160          C  
ATOM   4855  NE2 HIS A 302     -34.272  23.973  20.003  1.00122.160          N  
ATOM   4856  H   HIS A 302     -34.121  21.661  16.061  1.00104.470          H  
ATOM   4857  HA  HIS A 302     -31.825  21.259  17.847  1.00104.810          H  
ATOM   4858 1HB  HIS A 302     -34.704  20.363  18.019  1.00146.600          H  
ATOM   4859 2HB  HIS A 302     -33.519  20.134  19.291  1.00146.600          H  
ATOM   4860  HD1 HIS A 302     -36.042  22.445  18.032  1.00146.600          H  
ATOM   4861  HD2 HIS A 302     -32.609  22.705  20.423  1.00146.600          H  
ATOM   4862  HE1 HIS A 302     -36.101  24.645  19.073  1.00146.600          H  
ATOM   4863  N   ALA A 303     -31.201  18.925  17.355  1.00 87.230          N  
ATOM   4864  CA  ALA A 303     -30.814  17.568  17.006  1.00 87.200          C  
ATOM   4865  C   ALA A 303     -31.704  16.535  17.676  1.00 86.970          C  
ATOM   4866  O   ALA A 303     -32.004  15.498  17.084  1.00 87.020          O  
ATOM   4867  CB  ALA A 303     -29.369  17.351  17.337  1.00122.090          C  
ATOM   4868  H   ALA A 303     -30.549  19.532  17.838  1.00104.680          H  
ATOM   4869  HA  ALA A 303     -30.945  17.454  15.945  1.00104.640          H  
ATOM   4870 1HB  ALA A 303     -29.101  16.384  17.008  1.00146.510          H  
ATOM   4871 2HB  ALA A 303     -28.764  18.087  16.815  1.00146.510          H  
ATOM   4872 3HB  ALA A 303     -29.217  17.446  18.415  1.00146.510          H  
ATOM   4873  N   GLU A 304     -32.138  16.823  18.900  1.00 86.730          N  
ATOM   4874  CA  GLU A 304     -32.992  15.915  19.647  1.00 86.500          C  
ATOM   4875  C   GLU A 304     -34.326  15.702  18.938  1.00 86.560          C  
ATOM   4876  O   GLU A 304     -34.863  14.585  18.933  1.00 86.530          O  
ATOM   4877  CB  GLU A 304     -33.219  16.476  21.055  1.00121.190          C  
ATOM   4878  CG  GLU A 304     -31.966  16.492  21.947  1.00121.190          C  
ATOM   4879  CD  GLU A 304     -31.005  17.641  21.640  1.00121.190          C  
ATOM   4880  OE1 GLU A 304     -31.333  18.461  20.800  1.00121.190          O  
ATOM   4881  OE2 GLU A 304     -29.960  17.691  22.242  1.00121.190          O  
ATOM   4882  H   GLU A 304     -31.842  17.696  19.348  1.00104.080          H  
ATOM   4883  HA  GLU A 304     -32.490  14.951  19.725  1.00103.800          H  
ATOM   4884 1HB  GLU A 304     -33.592  17.501  20.984  1.00145.430          H  
ATOM   4885 2HB  GLU A 304     -33.986  15.887  21.563  1.00145.430          H  
ATOM   4886 1HG  GLU A 304     -32.284  16.573  22.985  1.00145.430          H  
ATOM   4887 2HG  GLU A 304     -31.457  15.544  21.839  1.00145.430          H  
ATOM   4888  N   GLN A 305     -34.847  16.775  18.326  1.00 86.660          N  
ATOM   4889  CA  GLN A 305     -36.123  16.729  17.627  1.00 86.710          C  
ATOM   4890  C   GLN A 305     -35.922  16.051  16.278  1.00 86.940          C  
ATOM   4891  O   GLN A 305     -36.763  15.272  15.831  1.00 86.940          O  
ATOM   4892  CB  GLN A 305     -36.686  18.145  17.413  1.00121.370          C  
ATOM   4893  CG  GLN A 305     -37.067  18.954  18.702  1.00121.370          C  
ATOM   4894  CD  GLN A 305     -38.274  18.432  19.491  1.00121.370          C  
ATOM   4895  OE1 GLN A 305     -38.285  17.308  20.014  1.00121.370          O  
ATOM   4896  NE2 GLN A 305     -39.304  19.273  19.574  1.00121.370          N  
ATOM   4897  H   GLN A 305     -34.333  17.647  18.363  1.00103.990          H  
ATOM   4898  HA  GLN A 305     -36.827  16.142  18.212  1.00104.050          H  
ATOM   4899 1HB  GLN A 305     -35.965  18.729  16.843  1.00145.650          H  
ATOM   4900 2HB  GLN A 305     -37.586  18.073  16.803  1.00145.650          H  
ATOM   4901 1HG  GLN A 305     -36.212  18.945  19.377  1.00145.650          H  
ATOM   4902 2HG  GLN A 305     -37.291  19.984  18.406  1.00145.650          H  
ATOM   4903 1HE2 GLN A 305     -40.161  19.017  20.077  1.00145.650          H  
ATOM   4904 2HE2 GLN A 305     -39.272  20.196  19.116  1.00145.650          H  
ATOM   4905  N   MET A 306     -34.774  16.304  15.627  1.00 87.150          N  
ATOM   4906  CA  MET A 306     -34.516  15.685  14.328  1.00 87.390          C  
ATOM   4907  C   MET A 306     -34.483  14.168  14.475  1.00 87.270          C  
ATOM   4908  O   MET A 306     -34.992  13.438  13.615  1.00 87.320          O  
ATOM   4909  CB  MET A 306     -33.205  16.213  13.716  1.00122.250          C  
ATOM   4910  CG  MET A 306     -33.299  17.660  13.249  1.00122.250          C  
ATOM   4911  SD  MET A 306     -31.880  18.290  12.305  1.00122.250          S  
ATOM   4912  CE  MET A 306     -30.584  18.631  13.473  1.00122.250          C  
ATOM   4913  H   MET A 306     -34.112  16.981  16.015  1.00104.580          H  
ATOM   4914  HA  MET A 306     -35.337  15.936  13.656  1.00104.870          H  
ATOM   4915 1HB  MET A 306     -32.410  16.135  14.451  1.00146.700          H  
ATOM   4916 2HB  MET A 306     -32.925  15.604  12.861  1.00146.700          H  
ATOM   4917 1HG  MET A 306     -34.178  17.747  12.627  1.00146.700          H  
ATOM   4918 2HG  MET A 306     -33.444  18.301  14.099  1.00146.700          H  
ATOM   4919 1HE  MET A 306     -29.732  19.058  12.951  1.00146.700          H  
ATOM   4920 2HE  MET A 306     -30.939  19.344  14.223  1.00146.700          H  
ATOM   4921 3HE  MET A 306     -30.278  17.711  13.937  1.00146.700          H  
ATOM   4922  N   VAL A 307     -33.915  13.683  15.580  1.00 87.140          N  
ATOM   4923  CA  VAL A 307     -33.878  12.251  15.805  1.00 87.070          C  
ATOM   4924  C   VAL A 307     -35.250  11.724  16.162  1.00 86.850          C  
ATOM   4925  O   VAL A 307     -35.734  10.792  15.523  1.00 86.870          O  
ATOM   4926  CB  VAL A 307     -32.886  11.887  16.923  1.00121.930          C  
ATOM   4927  CG1 VAL A 307     -32.975  10.392  17.275  1.00121.930          C  
ATOM   4928  CG2 VAL A 307     -31.546  12.195  16.458  1.00121.930          C  
ATOM   4929  H   VAL A 307     -33.458  14.332  16.232  1.00104.570          H  
ATOM   4930  HA  VAL A 307     -33.549  11.767  14.887  1.00104.480          H  
ATOM   4931  HB  VAL A 307     -33.111  12.470  17.821  1.00146.310          H  
ATOM   4932 1HG1 VAL A 307     -32.253  10.165  18.059  1.00146.310          H  
ATOM   4933 2HG1 VAL A 307     -33.970  10.158  17.634  1.00146.310          H  
ATOM   4934 3HG1 VAL A 307     -32.752   9.793  16.390  1.00146.310          H  
ATOM   4935 1HG2 VAL A 307     -30.830  11.948  17.214  1.00146.310          H  
ATOM   4936 2HG2 VAL A 307     -31.342  11.616  15.576  1.00146.310          H  
ATOM   4937 3HG2 VAL A 307     -31.463  13.248  16.218  1.00146.310          H  
ATOM   4938  N   SER A 308     -35.907  12.327  17.154  1.00 86.650          N  
ATOM   4939  CA  SER A 308     -37.197  11.834  17.611  1.00 86.440          C  
ATOM   4940  C   SER A 308     -38.245  11.802  16.496  1.00 86.630          C  
ATOM   4941  O   SER A 308     -38.929  10.785  16.297  1.00 86.570          O  
ATOM   4942  CB  SER A 308     -37.655  12.717  18.755  1.00121.100          C  
ATOM   4943  OG  SER A 308     -38.880  12.317  19.259  1.00121.100          O  
ATOM   4944  H   SER A 308     -35.485  13.119  17.652  1.00103.980          H  
ATOM   4945  HA  SER A 308     -37.058  10.821  17.983  1.00103.730          H  
ATOM   4946 1HB  SER A 308     -36.911  12.694  19.540  1.00145.320          H  
ATOM   4947 2HB  SER A 308     -37.722  13.748  18.412  1.00145.320          H  
ATOM   4948  HG  SER A 308     -39.041  12.885  20.035  1.00145.320          H  
ATOM   4949  N   GLN A 309     -38.366  12.913  15.763  1.00 86.870          N  
ATOM   4950  CA  GLN A 309     -39.329  13.044  14.687  1.00 87.070          C  
ATOM   4951  C   GLN A 309     -39.059  12.102  13.528  1.00 87.250          C  
ATOM   4952  O   GLN A 309     -39.970  11.412  13.053  1.00 87.230          O  
ATOM   4953  CB  GLN A 309     -39.320  14.485  14.183  1.00121.820          C  
ATOM   4954  CG  GLN A 309     -40.315  14.816  13.091  1.00121.820          C  
ATOM   4955  CD  GLN A 309     -40.212  16.283  12.715  1.00121.820          C  
ATOM   4956  OE1 GLN A 309     -39.092  16.822  12.696  1.00121.820          O  
ATOM   4957  NE2 GLN A 309     -41.351  16.921  12.431  1.00121.820          N  
ATOM   4958  H   GLN A 309     -37.768  13.716  15.970  1.00104.240          H  
ATOM   4959  HA  GLN A 309     -40.314  12.811  15.079  1.00104.480          H  
ATOM   4960 1HB  GLN A 309     -39.494  15.160  15.021  1.00146.180          H  
ATOM   4961 2HB  GLN A 309     -38.324  14.710  13.794  1.00146.180          H  
ATOM   4962 1HG  GLN A 309     -40.092  14.219  12.201  1.00146.180          H  
ATOM   4963 2HG  GLN A 309     -41.323  14.608  13.445  1.00146.180          H  
ATOM   4964 1HE2 GLN A 309     -41.349  17.912  12.176  1.00146.180          H  
ATOM   4965 2HE2 GLN A 309     -42.220  16.431  12.461  1.00146.180          H  
ATOM   4966  N   GLN A 310     -37.814  12.033  13.064  1.00 87.410          N  
ATOM   4967  CA  GLN A 310     -37.590  11.213  11.902  1.00 87.600          C  
ATOM   4968  C   GLN A 310     -37.575   9.736  12.223  1.00 87.410          C  
ATOM   4969  O   GLN A 310     -38.056   8.943  11.407  1.00 87.450          O  
ATOM   4970  CB  GLN A 310     -36.292  11.624  11.199  1.00122.560          C  
ATOM   4971  CG  GLN A 310     -36.297  13.073  10.615  1.00122.560          C  
ATOM   4972  CD  GLN A 310     -37.380  13.316   9.579  1.00122.560          C  
ATOM   4973  OE1 GLN A 310     -38.572  13.361   9.888  1.00122.560          O  
ATOM   4974  NE2 GLN A 310     -36.977  13.478   8.331  1.00122.560          N  
ATOM   4975  H   GLN A 310     -37.035  12.570  13.454  1.00104.890          H  
ATOM   4976  HA  GLN A 310     -38.417  11.366  11.216  1.00105.120          H  
ATOM   4977 1HB  GLN A 310     -35.464  11.548  11.904  1.00147.080          H  
ATOM   4978 2HB  GLN A 310     -36.085  10.935  10.381  1.00147.080          H  
ATOM   4979 1HG  GLN A 310     -36.445  13.778  11.436  1.00147.080          H  
ATOM   4980 2HG  GLN A 310     -35.330  13.260  10.137  1.00147.080          H  
ATOM   4981 1HE2 GLN A 310     -37.655  13.632   7.614  1.00147.080          H  
ATOM   4982 2HE2 GLN A 310     -35.976  13.463   8.086  1.00147.080          H  
ATOM   4983  N   ARG A 311     -37.072   9.326  13.394  1.00 87.180          N  
ATOM   4984  CA  ARG A 311     -37.033   7.898  13.608  1.00 86.970          C  
ATOM   4985  C   ARG A 311     -38.442   7.359  13.741  1.00 86.810          C  
ATOM   4986  O   ARG A 311     -38.713   6.279  13.221  1.00 86.800          O  
ATOM   4987  CB  ARG A 311     -36.205   7.515  14.823  1.00121.840          C  
ATOM   4988  CG  ARG A 311     -36.783   7.851  16.173  1.00121.840          C  
ATOM   4989  CD  ARG A 311     -35.821   7.567  17.224  1.00121.840          C  
ATOM   4990  NE  ARG A 311     -36.355   7.865  18.530  1.00121.840          N  
ATOM   4991  CZ  ARG A 311     -35.669   7.758  19.683  1.00121.840          C  
ATOM   4992  NH1 ARG A 311     -34.419   7.348  19.671  1.00121.840          N  
ATOM   4993  NH2 ARG A 311     -36.246   8.062  20.825  1.00121.840          N  
ATOM   4994  H   ARG A 311     -36.678   9.972  14.087  1.00104.620          H  
ATOM   4995  HA  ARG A 311     -36.569   7.432  12.739  1.00104.360          H  
ATOM   4996 1HB  ARG A 311     -36.005   6.450  14.802  1.00146.210          H  
ATOM   4997 2HB  ARG A 311     -35.244   8.025  14.758  1.00146.210          H  
ATOM   4998 1HG  ARG A 311     -37.077   8.886  16.225  1.00146.210          H  
ATOM   4999 2HG  ARG A 311     -37.650   7.225  16.367  1.00146.210          H  
ATOM   5000 1HD  ARG A 311     -35.563   6.519  17.187  1.00146.210          H  
ATOM   5001 2HD  ARG A 311     -34.937   8.163  17.061  1.00146.210          H  
ATOM   5002  HE  ARG A 311     -37.320   8.175  18.570  1.00146.210          H  
ATOM   5003 1HH1 ARG A 311     -33.972   7.110  18.800  1.00146.210          H  
ATOM   5004 2HH1 ARG A 311     -33.908   7.260  20.537  1.00146.210          H  
ATOM   5005 1HH2 ARG A 311     -37.209   8.376  20.838  1.00146.210          H  
ATOM   5006 2HH2 ARG A 311     -35.731   7.984  21.690  1.00146.210          H  
ATOM   5007  N   ILE A 312     -39.379   8.111  14.345  1.00 86.670          N  
ATOM   5008  CA  ILE A 312     -40.701   7.529  14.432  1.00 86.430          C  
ATOM   5009  C   ILE A 312     -41.362   7.435  13.061  1.00 86.520          C  
ATOM   5010  O   ILE A 312     -41.997   6.425  12.757  1.00 86.430          O  
ATOM   5011  CB  ILE A 312     -41.636   8.243  15.428  1.00121.100          C  
ATOM   5012  CG1 ILE A 312     -42.869   7.375  15.680  1.00121.100          C  
ATOM   5013  CG2 ILE A 312     -42.088   9.634  14.958  1.00121.100          C  
ATOM   5014  CD1 ILE A 312     -42.673   6.084  16.389  1.00121.100          C  
ATOM   5015  H   ILE A 312     -39.150   9.006  14.794  1.00104.000          H  
ATOM   5016  HA  ILE A 312     -40.559   6.520  14.793  1.00103.720          H  
ATOM   5017  HB  ILE A 312     -41.109   8.356  16.380  1.00145.320          H  
ATOM   5018 1HG1 ILE A 312     -43.553   7.957  16.216  1.00145.320          H  
ATOM   5019 2HG1 ILE A 312     -43.304   7.123  14.756  1.00145.320          H  
ATOM   5020 1HG2 ILE A 312     -42.728  10.058  15.715  1.00145.320          H  
ATOM   5021 2HG2 ILE A 312     -41.220  10.263  14.826  1.00145.320          H  
ATOM   5022 3HG2 ILE A 312     -42.640   9.588  14.036  1.00145.320          H  
ATOM   5023 1HD1 ILE A 312     -43.639   5.600  16.503  1.00145.320          H  
ATOM   5024 2HD1 ILE A 312     -42.026   5.418  15.850  1.00145.320          H  
ATOM   5025 3HD1 ILE A 312     -42.256   6.287  17.364  1.00145.320          H  
ATOM   5026  N   LEU A 313     -41.160   8.429  12.182  1.00 86.660          N  
ATOM   5027  CA  LEU A 313     -41.786   8.337  10.865  1.00 86.740          C  
ATOM   5028  C   LEU A 313     -41.295   7.089  10.127  1.00 86.850          C  
ATOM   5029  O   LEU A 313     -42.037   6.494   9.347  1.00 86.830          O  
ATOM   5030  CB  LEU A 313     -41.568   9.640  10.085  1.00121.400          C  
ATOM   5031  CG  LEU A 313     -42.366  10.908  10.647  1.00121.400          C  
ATOM   5032  CD1 LEU A 313     -41.884  12.164   9.940  1.00121.400          C  
ATOM   5033  CD2 LEU A 313     -43.908  10.741  10.424  1.00121.400          C  
ATOM   5034  H   LEU A 313     -40.632   9.272  12.446  1.00103.990          H  
ATOM   5035  HA  LEU A 313     -42.844   8.207  10.999  1.00104.090          H  
ATOM   5036 1HB  LEU A 313     -40.499   9.878  10.113  1.00145.680          H  
ATOM   5037 2HB  LEU A 313     -41.860   9.480   9.050  1.00145.680          H  
ATOM   5038  HG  LEU A 313     -42.160  11.017  11.712  1.00145.680          H  
ATOM   5039 1HD1 LEU A 313     -42.409  13.031  10.336  1.00145.680          H  
ATOM   5040 2HD1 LEU A 313     -40.817  12.278  10.117  1.00145.680          H  
ATOM   5041 3HD1 LEU A 313     -42.070  12.085   8.872  1.00145.680          H  
ATOM   5042 1HD2 LEU A 313     -44.429  11.616  10.815  1.00145.680          H  
ATOM   5043 2HD2 LEU A 313     -44.114  10.645   9.359  1.00145.680          H  
ATOM   5044 3HD2 LEU A 313     -44.270   9.872  10.933  1.00145.680          H  
ATOM   5045  N   ILE A 314     -40.049   6.695  10.376  1.00 86.980          N  
ATOM   5046  CA  ILE A 314     -39.515   5.462   9.819  1.00 87.090          C  
ATOM   5047  C   ILE A 314     -40.075   4.196  10.517  1.00 86.880          C  
ATOM   5048  O   ILE A 314     -40.396   3.215   9.839  1.00 86.800          O  
ATOM   5049  CB  ILE A 314     -37.967   5.479   9.861  1.00121.880          C  
ATOM   5050  CG1 ILE A 314     -37.417   6.639   8.957  1.00121.880          C  
ATOM   5051  CG2 ILE A 314     -37.356   4.118   9.491  1.00121.880          C  
ATOM   5052  CD1 ILE A 314     -37.802   6.590   7.485  1.00121.880          C  
ATOM   5053  H   ILE A 314     -39.456   7.292  10.964  1.00104.380          H  
ATOM   5054  HA  ILE A 314     -39.833   5.391   8.788  1.00104.510          H  
ATOM   5055  HB  ILE A 314     -37.659   5.719  10.879  1.00146.260          H  
ATOM   5056 1HG1 ILE A 314     -37.760   7.586   9.356  1.00146.260          H  
ATOM   5057 2HG1 ILE A 314     -36.343   6.619   8.999  1.00146.260          H  
ATOM   5058 1HG2 ILE A 314     -36.270   4.185   9.564  1.00146.260          H  
ATOM   5059 2HG2 ILE A 314     -37.709   3.348  10.174  1.00146.260          H  
ATOM   5060 3HG2 ILE A 314     -37.634   3.845   8.476  1.00146.260          H  
ATOM   5061 1HD1 ILE A 314     -37.350   7.429   6.981  1.00146.260          H  
ATOM   5062 2HD1 ILE A 314     -37.437   5.674   7.033  1.00146.260          H  
ATOM   5063 3HD1 ILE A 314     -38.873   6.658   7.354  1.00146.260          H  
ATOM   5064  N   HIS A 315     -40.148   4.197  11.858  1.00 86.780          N  
ATOM   5065  CA  HIS A 315     -40.580   3.026  12.635  1.00 86.620          C  
ATOM   5066  C   HIS A 315     -42.091   2.689  12.626  1.00 86.290          C  
ATOM   5067  O   HIS A 315     -42.449   1.510  12.714  1.00 86.200          O  
ATOM   5068  CB  HIS A 315     -40.161   3.188  14.102  1.00121.330          C  
ATOM   5069  CG  HIS A 315     -38.673   3.249  14.324  1.00121.330          C  
ATOM   5070  ND1 HIS A 315     -37.791   2.375  13.734  1.00121.330          N  
ATOM   5071  CD2 HIS A 315     -37.929   4.066  15.102  1.00121.330          C  
ATOM   5072  CE1 HIS A 315     -36.564   2.676  14.120  1.00121.330          C  
ATOM   5073  NE2 HIS A 315     -36.620   3.687  14.956  1.00121.330          N  
ATOM   5074  H   HIS A 315     -39.823   5.029  12.356  1.00104.140          H  
ATOM   5075  HA  HIS A 315     -40.067   2.153  12.240  1.00103.940          H  
ATOM   5076 1HB  HIS A 315     -40.590   4.108  14.483  1.00145.600          H  
ATOM   5077 2HB  HIS A 315     -40.564   2.375  14.690  1.00145.600          H  
ATOM   5078  HD1 HIS A 315     -37.971   1.877  12.885  1.00145.600          H  
ATOM   5079  HD2 HIS A 315     -38.192   4.893  15.759  1.00145.600          H  
ATOM   5080  HE1 HIS A 315     -35.716   2.106  13.752  1.00145.600          H  
ATOM   5081  N   GLU A 316     -42.969   3.695  12.558  1.00 86.110          N  
ATOM   5082  CA  GLU A 316     -44.430   3.475  12.577  1.00 85.820          C  
ATOM   5083  C   GLU A 316     -45.163   4.151  11.407  1.00 86.300          C  
ATOM   5084  O   GLU A 316     -44.664   5.078  10.782  1.00 86.990          O  
ATOM   5085  CB  GLU A 316     -45.069   3.886  13.915  1.00120.260          C  
ATOM   5086  CG  GLU A 316     -44.693   3.037  15.120  1.00120.260          C  
ATOM   5087  CD  GLU A 316     -45.481   3.422  16.367  1.00120.260          C  
ATOM   5088  OE1 GLU A 316     -46.327   4.273  16.272  1.00120.260          O  
ATOM   5089  OE2 GLU A 316     -45.225   2.866  17.403  1.00120.260          O  
ATOM   5090  H   GLU A 316     -42.594   4.647  12.504  1.00103.330          H  
ATOM   5091  HA  GLU A 316     -44.600   2.403  12.474  1.00102.980          H  
ATOM   5092 1HB  GLU A 316     -44.745   4.875  14.169  1.00144.320          H  
ATOM   5093 2HB  GLU A 316     -46.152   3.911  13.820  1.00144.320          H  
ATOM   5094 1HG  GLU A 316     -44.882   1.992  14.884  1.00144.320          H  
ATOM   5095 2HG  GLU A 316     -43.627   3.150  15.317  1.00144.320          H  
ATOM   5096  N   ASP A 317     -46.374   3.680  11.100  1.00 85.980          N  
ATOM   5097  CA  ASP A 317     -47.146   4.240   9.985  1.00 86.410          C  
ATOM   5098  C   ASP A 317     -47.432   5.733  10.129  1.00 87.880          C  
ATOM   5099  O   ASP A 317     -48.110   6.167  11.083  1.00 88.540          O  
ATOM   5100  CB  ASP A 317     -48.481   3.506   9.797  1.00120.800          C  
ATOM   5101  CG  ASP A 317     -49.229   3.969   8.515  1.00120.800          C  
ATOM   5102  OD1 ASP A 317     -48.725   4.876   7.859  1.00120.800          O  
ATOM   5103  OD2 ASP A 317     -50.275   3.438   8.220  1.00120.800          O  
ATOM   5104  H   ASP A 317     -46.757   2.919  11.637  1.00103.180          H  
ATOM   5105  HA  ASP A 317     -46.560   4.102   9.077  1.00103.690          H  
ATOM   5106 1HB  ASP A 317     -48.303   2.432   9.729  1.00144.960          H  
ATOM   5107 2HB  ASP A 317     -49.124   3.679  10.660  1.00144.960          H  
ATOM   5108  N   SER A 318     -46.908   6.500   9.162  1.00 88.400          N  
ATOM   5109  CA  SER A 318     -47.008   7.944   9.128  1.00 89.810          C  
ATOM   5110  C   SER A 318     -48.447   8.416   9.051  1.00 90.210          C  
ATOM   5111  O   SER A 318     -48.796   9.460   9.598  1.00 91.390          O  
ATOM   5112  CB  SER A 318     -46.211   8.498   7.964  1.00125.170          C  
ATOM   5113  OG  SER A 318     -46.766   8.109   6.742  1.00125.170          O  
ATOM   5114  H   SER A 318     -46.405   6.036   8.415  1.00106.080          H  
ATOM   5115  HA  SER A 318     -46.562   8.325  10.026  1.00107.770          H  
ATOM   5116 1HB  SER A 318     -46.187   9.584   8.028  1.00150.200          H  
ATOM   5117 2HB  SER A 318     -45.182   8.145   8.031  1.00150.200          H  
ATOM   5118  HG  SER A 318     -46.268   8.573   6.065  1.00150.200          H  
ATOM   5119  N   MET A 319     -49.362   7.593   8.549  1.00 89.250          N  
ATOM   5120  CA  MET A 319     -50.737   8.072   8.504  1.00 89.560          C  
ATOM   5121  C   MET A 319     -51.297   8.358   9.885  1.00 89.670          C  
ATOM   5122  O   MET A 319     -52.294   9.059  10.009  1.00 89.990          O  
ATOM   5123  CB  MET A 319     -51.658   7.132   7.754  1.00125.260          C  
ATOM   5124  CG  MET A 319     -51.442   7.115   6.241  1.00125.260          C  
ATOM   5125  SD  MET A 319     -51.605   8.777   5.473  1.00125.260          S  
ATOM   5126  CE  MET A 319     -53.306   9.242   5.790  1.00125.260          C  
ATOM   5127  H   MET A 319     -49.097   6.682   8.133  1.00107.100          H  
ATOM   5128  HA  MET A 319     -50.736   9.022   7.975  1.00107.470          H  
ATOM   5129 1HB  MET A 319     -51.486   6.110   8.111  1.00150.310          H  
ATOM   5130 2HB  MET A 319     -52.682   7.382   7.987  1.00150.310          H  
ATOM   5131 1HG  MET A 319     -50.437   6.738   6.039  1.00150.310          H  
ATOM   5132 2HG  MET A 319     -52.154   6.442   5.774  1.00150.310          H  
ATOM   5133 1HE  MET A 319     -53.502  10.224   5.363  1.00150.310          H  
ATOM   5134 2HE  MET A 319     -53.980   8.516   5.344  1.00150.310          H  
ATOM   5135 3HE  MET A 319     -53.466   9.282   6.859  1.00150.310          H  
ATOM   5136  N   ASN A 320     -50.696   7.794  10.933  1.00 89.420          N  
ATOM   5137  CA  ASN A 320     -51.167   8.069  12.269  1.00 89.540          C  
ATOM   5138  C   ASN A 320     -50.245   9.100  12.922  1.00 90.320          C  
ATOM   5139  O   ASN A 320     -50.700  10.052  13.565  1.00 91.310          O  
ATOM   5140  CB  ASN A 320     -51.218   6.788  13.060  1.00125.310          C  
ATOM   5141  CG  ASN A 320     -52.228   5.825  12.492  1.00125.310          C  
ATOM   5142  OD1 ASN A 320     -53.381   6.166  12.168  1.00125.310          O  
ATOM   5143  ND2 ASN A 320     -51.801   4.595  12.357  1.00125.310          N  
ATOM   5144  H   ASN A 320     -49.869   7.207  10.794  1.00107.300          H  
ATOM   5145  HA  ASN A 320     -52.158   8.493  12.215  1.00107.450          H  
ATOM   5146 1HB  ASN A 320     -50.231   6.315  13.049  1.00150.370          H  
ATOM   5147 2HB  ASN A 320     -51.472   7.007  14.094  1.00150.370          H  
ATOM   5148 1HD2 ASN A 320     -52.407   3.891  11.983  1.00150.370          H  
ATOM   5149 2HD2 ASN A 320     -50.867   4.362  12.627  1.00150.370          H  
ATOM   5150  N   LEU A 321     -48.938   8.941  12.689  1.00 90.300          N  
ATOM   5151  CA  LEU A 321     -47.895   9.772  13.302  1.00 90.660          C  
ATOM   5152  C   LEU A 321     -47.936  11.226  12.878  1.00 90.590          C  
ATOM   5153  O   LEU A 321     -47.548  12.128  13.616  1.00 91.030          O  
ATOM   5154  CB  LEU A 321     -46.549   9.264  12.895  1.00126.780          C  
ATOM   5155  CG  LEU A 321     -46.182   7.896  13.335  1.00126.780          C  
ATOM   5156  CD1 LEU A 321     -44.926   7.596  12.669  1.00126.780          C  
ATOM   5157  CD2 LEU A 321     -46.092   7.822  14.836  1.00126.780          C  
ATOM   5158  H   LEU A 321     -48.649   8.145  12.114  1.00108.360          H  
ATOM   5159  HA  LEU A 321     -48.025   9.741  14.376  1.00108.790          H  
ATOM   5160 1HB  LEU A 321     -46.478   9.329  11.848  1.00152.140          H  
ATOM   5161 2HB  LEU A 321     -45.804   9.937  13.311  1.00152.140          H  
ATOM   5162  HG  LEU A 321     -46.909   7.170  12.997  1.00152.140          H  
ATOM   5163 1HD1 LEU A 321     -44.597   6.622  12.914  1.00152.140          H  
ATOM   5164 2HD1 LEU A 321     -45.055   7.641  11.600  1.00152.140          H  
ATOM   5165 3HD1 LEU A 321     -44.185   8.308  12.966  1.00152.140          H  
ATOM   5166 1HD2 LEU A 321     -45.787   6.818  15.134  1.00152.140          H  
ATOM   5167 2HD2 LEU A 321     -45.378   8.544  15.178  1.00152.140          H  
ATOM   5168 3HD2 LEU A 321     -47.052   8.031  15.287  1.00152.140          H  
ATOM   5169  N   LEU A 322     -48.418  11.485  11.681  1.00 90.070          N  
ATOM   5170  CA  LEU A 322     -48.502  12.847  11.187  1.00 89.980          C  
ATOM   5171  C   LEU A 322     -49.394  13.725  12.076  1.00 90.220          C  
ATOM   5172  O   LEU A 322     -49.272  14.953  12.026  1.00 90.950          O  
ATOM   5173  CB  LEU A 322     -48.991  12.825   9.736  1.00126.010          C  
ATOM   5174  CG  LEU A 322     -47.989  12.245   8.672  1.00126.010          C  
ATOM   5175  CD1 LEU A 322     -48.752  12.040   7.369  1.00126.010          C  
ATOM   5176  CD2 LEU A 322     -46.805  13.190   8.456  1.00126.010          C  
ATOM   5177  H   LEU A 322     -48.689  10.722  11.050  1.00108.080          H  
ATOM   5178  HA  LEU A 322     -47.505  13.273  11.213  1.00107.980          H  
ATOM   5179 1HB  LEU A 322     -49.898  12.219   9.698  1.00151.210          H  
ATOM   5180 2HB  LEU A 322     -49.260  13.836   9.437  1.00151.210          H  
ATOM   5181  HG  LEU A 322     -47.601  11.319   9.007  1.00151.210          H  
ATOM   5182 1HD1 LEU A 322     -48.089  11.622   6.616  1.00151.210          H  
ATOM   5183 2HD1 LEU A 322     -49.583  11.348   7.546  1.00151.210          H  
ATOM   5184 3HD1 LEU A 322     -49.146  12.997   7.023  1.00151.210          H  
ATOM   5185 1HD2 LEU A 322     -46.135  12.763   7.710  1.00151.210          H  
ATOM   5186 2HD2 LEU A 322     -47.176  14.155   8.106  1.00151.210          H  
ATOM   5187 3HD2 LEU A 322     -46.255  13.330   9.379  1.00151.210          H  
ATOM   5188  N   SER A 323     -50.291  13.109  12.881  1.00 89.600          N  
ATOM   5189  CA  SER A 323     -51.205  13.813  13.790  1.00 89.750          C  
ATOM   5190  C   SER A 323     -50.533  14.284  15.086  1.00 89.560          C  
ATOM   5191  O   SER A 323     -51.146  15.005  15.881  1.00 89.680          O  
ATOM   5192  CB  SER A 323     -52.359  12.917  14.211  1.00125.590          C  
ATOM   5193  OG  SER A 323     -51.927  11.883  15.056  1.00125.590          O  
ATOM   5194  H   SER A 323     -50.340  12.089  12.887  1.00107.520          H  
ATOM   5195  HA  SER A 323     -51.600  14.682  13.262  1.00107.700          H  
ATOM   5196 1HB  SER A 323     -53.101  13.521  14.727  1.00150.710          H  
ATOM   5197 2HB  SER A 323     -52.832  12.496  13.359  1.00150.710          H  
ATOM   5198  HG  SER A 323     -51.554  11.191  14.474  1.00150.710          H  
ATOM   5199  N   LEU A 324     -49.299  13.846  15.323  1.00 89.210          N  
ATOM   5200  CA  LEU A 324     -48.560  14.142  16.543  1.00 88.950          C  
ATOM   5201  C   LEU A 324     -47.919  15.515  16.582  1.00 89.010          C  
ATOM   5202  O   LEU A 324     -47.655  16.146  15.550  1.00 88.890          O  
ATOM   5203  CB  LEU A 324     -47.453  13.110  16.755  1.00124.630          C  
ATOM   5204  CG  LEU A 324     -47.863  11.641  16.942  1.00124.630          C  
ATOM   5205  CD1 LEU A 324     -46.610  10.810  16.970  1.00124.630          C  
ATOM   5206  CD2 LEU A 324     -48.621  11.463  18.243  1.00124.630          C  
ATOM   5207  H   LEU A 324     -48.835  13.266  14.618  1.00107.050          H  
ATOM   5208  HA  LEU A 324     -49.260  14.098  17.372  1.00106.740          H  
ATOM   5209 1HB  LEU A 324     -46.778  13.159  15.900  1.00149.560          H  
ATOM   5210 2HB  LEU A 324     -46.903  13.401  17.638  1.00149.560          H  
ATOM   5211  HG  LEU A 324     -48.487  11.319  16.110  1.00149.560          H  
ATOM   5212 1HD1 LEU A 324     -46.871   9.763  17.100  1.00149.560          H  
ATOM   5213 2HD1 LEU A 324     -46.066  10.938  16.027  1.00149.560          H  
ATOM   5214 3HD1 LEU A 324     -45.992  11.142  17.798  1.00149.560          H  
ATOM   5215 1HD2 LEU A 324     -48.884  10.412  18.369  1.00149.560          H  
ATOM   5216 2HD2 LEU A 324     -47.995  11.782  19.067  1.00149.560          H  
ATOM   5217 3HD2 LEU A 324     -49.531  12.053  18.227  1.00149.560          H  
ATOM   5218  N   TYR A 325     -47.637  15.943  17.809  1.00 89.200          N  
ATOM   5219  CA  TYR A 325     -46.945  17.185  18.080  1.00 89.260          C  
ATOM   5220  C   TYR A 325     -45.638  16.900  18.764  1.00 89.430          C  
ATOM   5221  O   TYR A 325     -45.513  15.894  19.448  1.00 89.760          O  
ATOM   5222  CB  TYR A 325     -47.818  18.102  18.926  1.00124.940          C  
ATOM   5223  CG  TYR A 325     -49.082  18.517  18.231  1.00124.940          C  
ATOM   5224  CD1 TYR A 325     -50.229  17.751  18.359  1.00124.940          C  
ATOM   5225  CD2 TYR A 325     -49.093  19.660  17.461  1.00124.940          C  
ATOM   5226  CE1 TYR A 325     -51.381  18.134  17.720  1.00124.940          C  
ATOM   5227  CE2 TYR A 325     -50.247  20.049  16.821  1.00124.940          C  
ATOM   5228  CZ  TYR A 325     -51.390  19.290  16.951  1.00124.940          C  
ATOM   5229  OH  TYR A 325     -52.546  19.677  16.319  1.00124.940          O  
ATOM   5230  H   TYR A 325     -47.915  15.373  18.594  1.00107.040          H  
ATOM   5231  HA  TYR A 325     -46.702  17.668  17.159  1.00107.110          H  
ATOM   5232 1HB  TYR A 325     -48.083  17.608  19.862  1.00149.930          H  
ATOM   5233 2HB  TYR A 325     -47.262  19.004  19.178  1.00149.930          H  
ATOM   5234  HD1 TYR A 325     -50.219  16.844  18.963  1.00149.930          H  
ATOM   5235  HD2 TYR A 325     -48.180  20.246  17.365  1.00149.930          H  
ATOM   5236  HE1 TYR A 325     -52.284  17.529  17.821  1.00149.930          H  
ATOM   5237  HE2 TYR A 325     -50.259  20.953  16.213  1.00149.930          H  
ATOM   5238  HH  TYR A 325     -53.239  19.038  16.511  1.00149.930          H  
ATOM   5239  N   THR A 326     -44.681  17.804  18.570  1.00 89.240          N  
ATOM   5240  CA  THR A 326     -43.341  17.762  19.142  1.00 89.390          C  
ATOM   5241  C   THR A 326     -43.170  18.793  20.261  1.00 89.490          C  
ATOM   5242  O   THR A 326     -42.066  18.963  20.811  1.00 89.060          O  
ATOM   5243  CB  THR A 326     -42.317  18.034  18.008  1.00125.090          C  
ATOM   5244  OG1 THR A 326     -42.613  19.312  17.407  1.00125.090          O  
ATOM   5245  CG2 THR A 326     -42.377  16.958  16.938  1.00125.090          C  
ATOM   5246  H   THR A 326     -44.878  18.604  17.979  1.00107.090          H  
ATOM   5247  HA  THR A 326     -43.169  16.771  19.558  1.00107.270          H  
ATOM   5248  HB  THR A 326     -41.323  18.055  18.413  1.00150.100          H  
ATOM   5249  HG1 THR A 326     -42.183  20.066  17.894  1.00150.100          H  
ATOM   5250 1HG2 THR A 326     -41.651  17.183  16.157  1.00150.100          H  
ATOM   5251 2HG2 THR A 326     -42.129  16.016  17.390  1.00150.100          H  
ATOM   5252 3HG2 THR A 326     -43.374  16.915  16.505  1.00150.100          H  
ATOM   5253  N   SER A 327     -44.267  19.505  20.551  1.00 90.060          N  
ATOM   5254  CA  SER A 327     -44.291  20.583  21.530  1.00 90.230          C  
ATOM   5255  C   SER A 327     -45.743  20.849  22.007  1.00 90.710          C  
ATOM   5256  O   SER A 327     -46.677  20.302  21.417  1.00 91.020          O  
ATOM   5257  CB  SER A 327     -43.687  21.827  20.893  1.00126.250          C  
ATOM   5258  OG  SER A 327     -44.546  22.362  19.935  1.00126.250          O  
ATOM   5259  H   SER A 327     -45.115  19.281  20.058  1.00108.070          H  
ATOM   5260  HA  SER A 327     -43.687  20.263  22.360  1.00108.280          H  
ATOM   5261 1HB  SER A 327     -43.434  22.568  21.627  1.00151.500          H  
ATOM   5262 2HB  SER A 327     -42.748  21.551  20.407  1.00151.500          H  
ATOM   5263  HG  SER A 327     -44.051  23.079  19.527  1.00151.500          H  
ATOM   5264  N   PRO A 328     -45.971  21.675  23.069  1.00 90.780          N  
ATOM   5265  CA  PRO A 328     -45.064  22.443  23.931  1.00 91.400          C  
ATOM   5266  C   PRO A 328     -43.992  21.569  24.541  1.00 91.330          C  
ATOM   5267  O   PRO A 328     -44.295  20.487  25.053  1.00 91.160          O  
ATOM   5268  CB  PRO A 328     -46.015  22.982  25.000  1.00137.100          C  
ATOM   5269  CG  PRO A 328     -47.339  23.076  24.298  1.00137.100          C  
ATOM   5270  CD  PRO A 328     -47.380  21.855  23.416  1.00137.100          C  
ATOM   5271  HA  PRO A 328     -44.625  23.279  23.371  1.00109.680          H  
ATOM   5272 1HB  PRO A 328     -46.030  22.316  25.876  1.00164.520          H  
ATOM   5273 2HB  PRO A 328     -45.659  23.946  25.340  1.00164.520          H  
ATOM   5274 1HG  PRO A 328     -48.164  23.116  25.019  1.00164.520          H  
ATOM   5275 2HG  PRO A 328     -47.398  24.010  23.715  1.00164.520          H  
ATOM   5276 1HD  PRO A 328     -47.747  20.982  23.972  1.00164.520          H  
ATOM   5277 2HD  PRO A 328     -47.978  22.049  22.509  1.00164.520          H  
ATOM   5278  N   SER A 329     -42.766  22.048  24.446  1.00 91.480          N  
ATOM   5279  CA  SER A 329     -41.573  21.351  24.881  1.00 91.480          C  
ATOM   5280  C   SER A 329     -40.390  22.297  24.893  1.00 92.690          C  
ATOM   5281  O   SER A 329     -40.458  23.413  24.364  1.00 93.510          O  
ATOM   5282  CB  SER A 329     -41.313  20.178  23.959  1.00128.070          C  
ATOM   5283  OG  SER A 329     -41.011  20.627  22.669  1.00128.070          O  
ATOM   5284  H   SER A 329     -42.629  22.942  23.998  1.00109.780          H  
ATOM   5285  HA  SER A 329     -41.721  20.989  25.895  1.00109.780          H  
ATOM   5286 1HB  SER A 329     -40.481  19.594  24.334  1.00153.690          H  
ATOM   5287 2HB  SER A 329     -42.178  19.526  23.934  1.00153.690          H  
ATOM   5288  HG  SER A 329     -41.290  19.911  22.049  1.00153.690          H  
ATOM   5289  N   LEU A 330     -39.322  21.859  25.517  1.00 92.800          N  
ATOM   5290  CA  LEU A 330     -38.075  22.586  25.562  1.00 93.870          C  
ATOM   5291  C   LEU A 330     -37.146  21.955  24.506  1.00 93.960          C  
ATOM   5292  O   LEU A 330     -37.408  20.823  24.072  1.00 93.850          O  
ATOM   5293  CB  LEU A 330     -37.508  22.511  26.992  1.00130.990          C  
ATOM   5294  CG  LEU A 330     -38.472  22.956  28.073  1.00130.990          C  
ATOM   5295  CD1 LEU A 330     -37.783  22.828  29.430  1.00130.990          C  
ATOM   5296  CD2 LEU A 330     -38.949  24.370  27.803  1.00130.990          C  
ATOM   5297  H   LEU A 330     -39.373  20.949  25.947  1.00111.360          H  
ATOM   5298  HA  LEU A 330     -38.267  23.614  25.282  1.00112.640          H  
ATOM   5299 1HB  LEU A 330     -37.182  21.508  27.202  1.00157.190          H  
ATOM   5300 2HB  LEU A 330     -36.674  23.149  27.115  1.00157.190          H  
ATOM   5301  HG  LEU A 330     -39.322  22.305  28.072  1.00157.190          H  
ATOM   5302 1HD1 LEU A 330     -38.453  23.114  30.223  1.00157.190          H  
ATOM   5303 2HD1 LEU A 330     -37.463  21.802  29.595  1.00157.190          H  
ATOM   5304 3HD1 LEU A 330     -36.909  23.481  29.460  1.00157.190          H  
ATOM   5305 1HD2 LEU A 330     -39.630  24.665  28.547  1.00157.190          H  
ATOM   5306 2HD2 LEU A 330     -38.104  25.052  27.806  1.00157.190          H  
ATOM   5307 3HD2 LEU A 330     -39.462  24.444  26.857  1.00157.190          H  
ATOM   5308  N   PRO A 331     -36.056  22.641  24.098  1.00 94.160          N  
ATOM   5309  CA  PRO A 331     -35.090  22.226  23.093  1.00 94.290          C  
ATOM   5310  C   PRO A 331     -34.587  20.800  23.204  1.00 93.610          C  
ATOM   5311  O   PRO A 331     -34.337  20.164  22.186  1.00 93.550          O  
ATOM   5312  CB  PRO A 331     -33.940  23.193  23.366  1.00141.440          C  
ATOM   5313  CG  PRO A 331     -34.593  24.411  23.868  1.00141.440          C  
ATOM   5314  CD  PRO A 331     -35.699  23.937  24.726  1.00141.440          C  
ATOM   5315  HA  PRO A 331     -35.520  22.401  22.095  1.00113.150          H  
ATOM   5316 1HB  PRO A 331     -33.275  22.731  24.083  1.00169.720          H  
ATOM   5317 2HB  PRO A 331     -33.342  23.379  22.492  1.00169.720          H  
ATOM   5318 1HG  PRO A 331     -33.863  25.000  24.418  1.00169.720          H  
ATOM   5319 2HG  PRO A 331     -34.922  25.029  23.022  1.00169.720          H  
ATOM   5320 1HD  PRO A 331     -35.267  23.811  25.714  1.00169.720          H  
ATOM   5321 2HD  PRO A 331     -36.513  24.656  24.702  1.00169.720          H  
ATOM   5322  N   ASN A 332     -34.456  20.272  24.421  1.00 93.110          N  
ATOM   5323  CA  ASN A 332     -33.950  18.926  24.553  1.00 92.470          C  
ATOM   5324  C   ASN A 332     -34.792  18.003  25.433  1.00 92.280          C  
ATOM   5325  O   ASN A 332     -34.245  17.221  26.213  1.00 91.890          O  
ATOM   5326  CB  ASN A 332     -32.529  19.041  25.041  1.00129.710          C  
ATOM   5327  CG  ASN A 332     -32.466  19.777  26.352  1.00129.710          C  
ATOM   5328  OD1 ASN A 332     -33.455  20.412  26.784  1.00129.710          O  
ATOM   5329  ND2 ASN A 332     -31.328  19.723  26.996  1.00129.710          N  
ATOM   5330  H   ASN A 332     -34.645  20.783  25.277  1.00111.730          H  
ATOM   5331  HA  ASN A 332     -33.927  18.472  23.563  1.00110.960          H  
ATOM   5332 1HB  ASN A 332     -32.091  18.047  25.156  1.00155.660          H  
ATOM   5333 2HB  ASN A 332     -31.933  19.576  24.298  1.00155.660          H  
ATOM   5334 1HD2 ASN A 332     -31.224  20.192  27.873  1.00155.660          H  
ATOM   5335 2HD2 ASN A 332     -30.563  19.206  26.612  1.00155.660          H  
ATOM   5336  N   ILE A 333     -36.115  18.018  25.233  1.00 92.590          N  
ATOM   5337  CA  ILE A 333     -36.988  17.089  25.958  1.00 92.490          C  
ATOM   5338  C   ILE A 333     -36.944  15.679  25.354  1.00 92.490          C  
ATOM   5339  O   ILE A 333     -36.994  14.695  26.093  1.00 92.390          O  
ATOM   5340  CB  ILE A 333     -38.476  17.556  26.013  1.00129.530          C  
ATOM   5341  CG1 ILE A 333     -38.640  18.893  26.734  1.00129.530          C  
ATOM   5342  CG2 ILE A 333     -39.367  16.507  26.717  1.00129.530          C  
ATOM   5343  CD1 ILE A 333     -38.223  18.972  28.188  1.00129.530          C  
ATOM   5344  H   ILE A 333     -36.508  18.737  24.611  1.00111.110          H  
ATOM   5345  HA  ILE A 333     -36.622  17.004  26.978  1.00110.990          H  
ATOM   5346  HB  ILE A 333     -38.834  17.698  24.999  1.00155.430          H  
ATOM   5347 1HG1 ILE A 333     -38.056  19.606  26.193  1.00155.430          H  
ATOM   5348 2HG1 ILE A 333     -39.693  19.166  26.688  1.00155.430          H  
ATOM   5349 1HG2 ILE A 333     -40.403  16.848  26.727  1.00155.430          H  
ATOM   5350 2HG2 ILE A 333     -39.318  15.585  26.211  1.00155.430          H  
ATOM   5351 3HG2 ILE A 333     -39.038  16.348  27.736  1.00155.430          H  
ATOM   5352 1HD1 ILE A 333     -38.404  19.968  28.548  1.00155.430          H  
ATOM   5353 2HD1 ILE A 333     -38.805  18.284  28.793  1.00155.430          H  
ATOM   5354 3HD1 ILE A 333     -37.167  18.742  28.295  1.00155.430          H  
ATOM   5355  N   THR A 334     -36.993  15.583  24.005  1.00 92.620          N  
ATOM   5356  CA  THR A 334     -37.091  14.330  23.198  1.00 92.640          C  
ATOM   5357  C   THR A 334     -38.492  13.717  23.298  1.00 92.540          C  
ATOM   5358  O   THR A 334     -39.196  13.528  22.295  1.00 92.020          O  
ATOM   5359  CB  THR A 334     -36.044  13.248  23.583  1.00129.690          C  
ATOM   5360  OG1 THR A 334     -34.724  13.760  23.373  1.00129.690          O  
ATOM   5361  CG2 THR A 334     -36.245  11.992  22.697  1.00129.690          C  
ATOM   5362  H   THR A 334     -36.929  16.455  23.497  1.00111.140          H  
ATOM   5363  HA  THR A 334     -36.916  14.587  22.150  1.00111.170          H  
ATOM   5364  HB  THR A 334     -36.154  12.956  24.626  1.00155.630          H  
ATOM   5365  HG1 THR A 334     -34.530  14.414  24.053  1.00155.630          H  
ATOM   5366 1HG2 THR A 334     -35.503  11.243  22.962  1.00155.630          H  
ATOM   5367 2HG2 THR A 334     -37.238  11.576  22.847  1.00155.630          H  
ATOM   5368 3HG2 THR A 334     -36.122  12.266  21.659  1.00155.630          H  
ATOM   5369  N   LEU A 335     -38.939  13.536  24.534  1.00 93.080          N  
ATOM   5370  CA  LEU A 335     -40.219  12.949  24.885  1.00 93.020          C  
ATOM   5371  C   LEU A 335     -41.362  13.938  24.664  1.00 93.970          C  
ATOM   5372  O   LEU A 335     -42.517  13.642  24.965  1.00 94.030          O  
ATOM   5373  CB  LEU A 335     -40.226  12.529  26.371  1.00130.250          C  
ATOM   5374  CG  LEU A 335     -39.197  11.448  26.823  1.00130.250          C  
ATOM   5375  CD1 LEU A 335     -39.314  11.252  28.324  1.00130.250          C  
ATOM   5376  CD2 LEU A 335     -39.427  10.167  26.106  1.00130.250          C  
ATOM   5377  H   LEU A 335     -38.265  13.737  25.274  1.00111.700          H  
ATOM   5378  HA  LEU A 335     -40.392  12.105  24.232  1.00111.620          H  
ATOM   5379 1HB  LEU A 335     -40.039  13.412  26.971  1.00156.300          H  
ATOM   5380 2HB  LEU A 335     -41.223  12.160  26.614  1.00156.300          H  
ATOM   5381  HG  LEU A 335     -38.189  11.804  26.602  1.00156.300          H  
ATOM   5382 1HD1 LEU A 335     -38.583  10.513  28.652  1.00156.300          H  
ATOM   5383 2HD1 LEU A 335     -39.120  12.201  28.830  1.00156.300          H  
ATOM   5384 3HD1 LEU A 335     -40.319  10.906  28.569  1.00156.300          H  
ATOM   5385 1HD2 LEU A 335     -38.693   9.431  26.420  1.00156.300          H  
ATOM   5386 2HD2 LEU A 335     -40.413   9.796  26.320  1.00156.300          H  
ATOM   5387 3HD2 LEU A 335     -39.324  10.350  25.064  1.00156.300          H  
ATOM   5388  N   GLY A 336     -41.022  15.125  24.139  1.00 94.730          N  
ATOM   5389  CA  GLY A 336     -41.971  16.162  23.767  1.00 95.730          C  
ATOM   5390  C   GLY A 336     -42.913  15.592  22.717  1.00 95.570          C  
ATOM   5391  O   GLY A 336     -44.063  16.011  22.615  1.00 95.340          O  
ATOM   5392  H   GLY A 336     -40.042  15.288  23.955  1.00113.680          H  
ATOM   5393 1HA  GLY A 336     -42.531  16.494  24.640  1.00114.880          H  
ATOM   5394 2HA  GLY A 336     -41.442  17.027  23.362  1.00114.880          H  
ATOM   5395  N   LEU A 337     -42.404  14.636  21.929  1.00 95.720          N  
ATOM   5396  CA  LEU A 337     -43.185  13.956  20.922  1.00 95.630          C  
ATOM   5397  C   LEU A 337     -43.705  12.665  21.567  1.00 94.600          C  
ATOM   5398  O   LEU A 337     -42.879  11.787  21.831  1.00 93.590          O  
ATOM   5399  CB  LEU A 337     -42.289  13.644  19.707  1.00133.920          C  
ATOM   5400  CG  LEU A 337     -42.897  12.837  18.508  1.00133.920          C  
ATOM   5401  CD1 LEU A 337     -44.027  13.584  17.839  1.00133.920          C  
ATOM   5402  CD2 LEU A 337     -41.789  12.562  17.515  1.00133.920          C  
ATOM   5403  H   LEU A 337     -41.422  14.358  22.054  1.00114.860          H  
ATOM   5404  HA  LEU A 337     -43.977  14.603  20.607  1.00114.760          H  
ATOM   5405 1HB  LEU A 337     -41.914  14.587  19.310  1.00160.700          H  
ATOM   5406 2HB  LEU A 337     -41.432  13.079  20.066  1.00160.700          H  
ATOM   5407  HG  LEU A 337     -43.294  11.914  18.866  1.00160.700          H  
ATOM   5408 1HD1 LEU A 337     -44.418  12.990  17.018  1.00160.700          H  
ATOM   5409 2HD1 LEU A 337     -44.797  13.758  18.536  1.00160.700          H  
ATOM   5410 3HD1 LEU A 337     -43.695  14.513  17.456  1.00160.700          H  
ATOM   5411 1HD2 LEU A 337     -42.178  11.998  16.686  1.00160.700          H  
ATOM   5412 2HD2 LEU A 337     -41.382  13.500  17.148  1.00160.700          H  
ATOM   5413 3HD2 LEU A 337     -41.001  11.990  17.997  1.00160.700          H  
ATOM   5414  N   PRO A 338     -45.052  12.471  21.744  1.00 94.810          N  
ATOM   5415  CA  PRO A 338     -45.719  11.341  22.407  1.00 93.950          C  
ATOM   5416  C   PRO A 338     -45.260   9.998  21.880  1.00 92.560          C  
ATOM   5417  O   PRO A 338     -45.367   8.977  22.563  1.00 91.690          O  
ATOM   5418  CB  PRO A 338     -47.194  11.572  22.086  1.00140.930          C  
ATOM   5419  CG  PRO A 338     -47.316  13.056  21.936  1.00140.930          C  
ATOM   5420  CD  PRO A 338     -46.027  13.499  21.285  1.00140.930          C  
ATOM   5421  HA  PRO A 338     -45.544  11.415  23.491  1.00112.740          H  
ATOM   5422 1HB  PRO A 338     -47.472  11.006  21.189  1.00169.110          H  
ATOM   5423 2HB  PRO A 338     -47.815  11.181  22.905  1.00169.110          H  
ATOM   5424 1HG  PRO A 338     -48.198  13.304  21.326  1.00169.110          H  
ATOM   5425 2HG  PRO A 338     -47.465  13.525  22.916  1.00169.110          H  
ATOM   5426 1HD  PRO A 338     -46.138  13.494  20.207  1.00169.110          H  
ATOM   5427 2HD  PRO A 338     -45.795  14.499  21.685  1.00169.110          H  
ATOM   5428  N   ALA A 339     -44.808   9.988  20.639  1.00 92.340          N  
ATOM   5429  CA  ALA A 339     -44.327   8.777  20.029  1.00 91.060          C  
ATOM   5430  C   ALA A 339     -43.244   8.116  20.852  1.00 90.290          C  
ATOM   5431  O   ALA A 339     -43.197   6.886  20.939  1.00 89.190          O  
ATOM   5432  CB  ALA A 339     -43.728   9.046  18.691  1.00128.000          C  
ATOM   5433  H   ALA A 339     -44.765  10.855  20.126  1.00110.810          H  
ATOM   5434  HA  ALA A 339     -45.166   8.088  19.930  1.00109.270          H  
ATOM   5435 1HB  ALA A 339     -43.404   8.106  18.331  1.00153.600          H  
ATOM   5436 2HB  ALA A 339     -44.442   9.479  18.028  1.00153.600          H  
ATOM   5437 3HB  ALA A 339     -42.875   9.705  18.788  1.00153.600          H  
ATOM   5438  N   VAL A 340     -42.340   8.925  21.427  1.00 90.870          N  
ATOM   5439  CA  VAL A 340     -41.221   8.320  22.099  1.00 90.150          C  
ATOM   5440  C   VAL A 340     -41.592   7.727  23.447  1.00 89.690          C  
ATOM   5441  O   VAL A 340     -41.196   6.591  23.667  1.00 88.570          O  
ATOM   5442  CB  VAL A 340     -40.021   9.272  22.248  1.00126.500          C  
ATOM   5443  CG1 VAL A 340     -38.900   8.551  23.077  1.00126.500          C  
ATOM   5444  CG2 VAL A 340     -39.529   9.685  20.869  1.00126.500          C  
ATOM   5445  H   VAL A 340     -42.440   9.946  21.392  1.00109.040          H  
ATOM   5446  HA  VAL A 340     -40.870   7.503  21.466  1.00108.180          H  
ATOM   5447  HB  VAL A 340     -40.316  10.158  22.784  1.00151.800          H  
ATOM   5448 1HG1 VAL A 340     -38.049   9.216  23.193  1.00151.800          H  
ATOM   5449 2HG1 VAL A 340     -39.255   8.263  24.061  1.00151.800          H  
ATOM   5450 3HG1 VAL A 340     -38.588   7.647  22.551  1.00151.800          H  
ATOM   5451 1HG2 VAL A 340     -38.685  10.361  20.972  1.00151.800          H  
ATOM   5452 2HG2 VAL A 340     -39.230   8.802  20.311  1.00151.800          H  
ATOM   5453 3HG2 VAL A 340     -40.334  10.192  20.329  1.00151.800          H  
ATOM   5454  N   PRO A 341     -42.270   8.414  24.409  1.00 90.450          N  
ATOM   5455  CA  PRO A 341     -42.657   7.801  25.656  1.00 89.960          C  
ATOM   5456  C   PRO A 341     -43.602   6.630  25.408  1.00 89.030          C  
ATOM   5457  O   PRO A 341     -43.590   5.675  26.171  1.00 88.180          O  
ATOM   5458  CB  PRO A 341     -43.295   8.951  26.443  1.00134.940          C  
ATOM   5459  CG  PRO A 341     -43.671   9.967  25.413  1.00134.940          C  
ATOM   5460  CD  PRO A 341     -42.638   9.831  24.320  1.00134.940          C  
ATOM   5461  HA  PRO A 341     -41.756   7.468  26.178  1.00107.950          H  
ATOM   5462 1HB  PRO A 341     -44.168   8.573  26.998  1.00161.930          H  
ATOM   5463 2HB  PRO A 341     -42.592   9.339  27.195  1.00161.930          H  
ATOM   5464 1HG  PRO A 341     -44.692   9.770  25.056  1.00161.930          H  
ATOM   5465 2HG  PRO A 341     -43.676  10.983  25.847  1.00161.930          H  
ATOM   5466 1HD  PRO A 341     -43.115  10.078  23.443  1.00161.930          H  
ATOM   5467 2HD  PRO A 341     -41.812  10.468  24.511  1.00161.930          H  
ATOM   5468  N   SER A 342     -44.334   6.623  24.284  1.00 89.100          N  
ATOM   5469  CA  SER A 342     -45.193   5.492  23.984  1.00 88.220          C  
ATOM   5470  C   SER A 342     -44.335   4.258  23.696  1.00 86.860          C  
ATOM   5471  O   SER A 342     -44.443   3.223  24.379  1.00 86.040          O  
ATOM   5472  CB  SER A 342     -46.086   5.807  22.799  1.00123.860          C  
ATOM   5473  OG  SER A 342     -46.907   4.718  22.477  1.00123.860          O  
ATOM   5474  H   SER A 342     -44.399   7.432  23.655  1.00106.920          H  
ATOM   5475  HA  SER A 342     -45.818   5.288  24.851  1.00105.860          H  
ATOM   5476 1HB  SER A 342     -46.700   6.675  23.032  1.00148.630          H  
ATOM   5477 2HB  SER A 342     -45.475   6.072  21.939  1.00148.630          H  
ATOM   5478  HG  SER A 342     -47.433   4.999  21.725  1.00148.630          H  
ATOM   5479  N   GLN A 343     -43.449   4.371  22.695  1.00 86.660          N  
ATOM   5480  CA  GLN A 343     -42.594   3.256  22.330  1.00 85.430          C  
ATOM   5481  C   GLN A 343     -41.662   2.881  23.500  1.00 84.980          C  
ATOM   5482  O   GLN A 343     -41.366   1.700  23.729  1.00 83.890          O  
ATOM   5483  CB  GLN A 343     -41.719   3.615  21.121  1.00120.090          C  
ATOM   5484  CG  GLN A 343     -42.350   3.817  19.788  1.00120.090          C  
ATOM   5485  CD  GLN A 343     -41.242   4.173  18.769  1.00120.090          C  
ATOM   5486  OE1 GLN A 343     -40.449   5.102  18.972  1.00120.090          O  
ATOM   5487  NE2 GLN A 343     -41.162   3.409  17.699  1.00120.090          N  
ATOM   5488  H   GLN A 343     -43.387   5.248  22.166  1.00103.990          H  
ATOM   5489  HA  GLN A 343     -43.218   2.398  22.088  1.00102.520          H  
ATOM   5490 1HB  GLN A 343     -41.077   4.468  21.357  1.00144.110          H  
ATOM   5491 2HB  GLN A 343     -41.119   2.788  20.902  1.00144.110          H  
ATOM   5492 1HG  GLN A 343     -42.842   2.900  19.470  1.00144.110          H  
ATOM   5493 2HG  GLN A 343     -43.065   4.631  19.829  1.00144.110          H  
ATOM   5494 1HE2 GLN A 343     -40.453   3.556  17.016  1.00144.110          H  
ATOM   5495 2HE2 GLN A 343     -41.799   2.627  17.597  1.00144.110          H  
ATOM   5496  N   LEU A 344     -41.186   3.888  24.238  1.00 85.820          N  
ATOM   5497  CA  LEU A 344     -40.278   3.693  25.355  1.00 85.500          C  
ATOM   5498  C   LEU A 344     -40.952   2.965  26.507  1.00 84.990          C  
ATOM   5499  O   LEU A 344     -40.353   2.061  27.094  1.00 85.000          O  
ATOM   5500  CB  LEU A 344     -39.729   5.040  25.818  1.00119.830          C  
ATOM   5501  CG  LEU A 344     -38.729   5.061  26.976  1.00119.830          C  
ATOM   5502  CD1 LEU A 344     -37.484   4.236  26.628  1.00119.830          C  
ATOM   5503  CD2 LEU A 344     -38.367   6.526  27.241  1.00119.830          C  
ATOM   5504  H   LEU A 344     -41.443   4.845  24.004  1.00102.980          H  
ATOM   5505  HA  LEU A 344     -39.453   3.085  24.997  1.00102.600          H  
ATOM   5506 1HB  LEU A 344     -39.261   5.527  24.963  1.00143.790          H  
ATOM   5507 2HB  LEU A 344     -40.567   5.631  26.121  1.00143.790          H  
ATOM   5508  HG  LEU A 344     -39.183   4.627  27.871  1.00143.790          H  
ATOM   5509 1HD1 LEU A 344     -36.780   4.273  27.460  1.00143.790          H  
ATOM   5510 2HD1 LEU A 344     -37.752   3.199  26.449  1.00143.790          H  
ATOM   5511 3HD1 LEU A 344     -37.017   4.649  25.742  1.00143.790          H  
ATOM   5512 1HD2 LEU A 344     -37.660   6.583  28.069  1.00143.790          H  
ATOM   5513 2HD2 LEU A 344     -37.915   6.958  26.346  1.00143.790          H  
ATOM   5514 3HD2 LEU A 344     -39.271   7.082  27.496  1.00143.790          H  
ATOM   5515  N   ASN A 345     -42.195   3.323  26.844  1.00 84.580          N  
ATOM   5516  CA  ASN A 345     -42.873   2.618  27.915  1.00 84.090          C  
ATOM   5517  C   ASN A 345     -42.997   1.146  27.545  1.00 83.740          C  
ATOM   5518  O   ASN A 345     -42.867   0.276  28.414  1.00 83.500          O  
ATOM   5519  CB  ASN A 345     -44.238   3.214  28.186  1.00117.920          C  
ATOM   5520  CG  ASN A 345     -44.172   4.551  28.885  1.00117.920          C  
ATOM   5521  OD1 ASN A 345     -43.152   4.927  29.484  1.00117.920          O  
ATOM   5522  ND2 ASN A 345     -45.258   5.282  28.826  1.00117.920          N  
ATOM   5523  H   ASN A 345     -42.657   4.114  26.396  1.00101.500          H  
ATOM   5524  HA  ASN A 345     -42.270   2.687  28.819  1.00100.910          H  
ATOM   5525 1HB  ASN A 345     -44.762   3.345  27.234  1.00141.510          H  
ATOM   5526 2HB  ASN A 345     -44.822   2.523  28.790  1.00141.510          H  
ATOM   5527 1HD2 ASN A 345     -45.281   6.177  29.265  1.00141.510          H  
ATOM   5528 2HD2 ASN A 345     -46.060   4.948  28.332  1.00141.510          H  
ATOM   5529  N   ALA A 346     -43.238   0.854  26.253  1.00 83.750          N  
ATOM   5530  CA  ALA A 346     -43.300  -0.534  25.825  1.00 83.440          C  
ATOM   5531  C   ALA A 346     -41.957  -1.220  26.061  1.00 83.730          C  
ATOM   5532  O   ALA A 346     -41.922  -2.363  26.522  1.00 83.500          O  
ATOM   5533  CB  ALA A 346     -43.676  -0.640  24.378  1.00116.940          C  
ATOM   5534  H   ALA A 346     -43.423   1.618  25.588  1.00100.500          H  
ATOM   5535  HA  ALA A 346     -44.056  -1.040  26.421  1.00100.130          H  
ATOM   5536 1HB  ALA A 346     -43.731  -1.693  24.124  1.00140.330          H  
ATOM   5537 2HB  ALA A 346     -44.643  -0.169  24.213  1.00140.330          H  
ATOM   5538 3HB  ALA A 346     -42.936  -0.157  23.760  1.00140.330          H  
ATOM   5539  N   SER A 347     -40.851  -0.510  25.785  1.00 84.280          N  
ATOM   5540  CA  SER A 347     -39.517  -1.059  26.019  1.00 84.630          C  
ATOM   5541  C   SER A 347     -39.328  -1.386  27.474  1.00 84.510          C  
ATOM   5542  O   SER A 347     -38.823  -2.459  27.815  1.00 84.510          O  
ATOM   5543  CB  SER A 347     -38.429  -0.101  25.616  1.00118.340          C  
ATOM   5544  OG  SER A 347     -37.164  -0.648  25.862  1.00118.340          O  
ATOM   5545  H   SER A 347     -40.960   0.404  25.328  1.00101.140          H  
ATOM   5546  HA  SER A 347     -39.411  -1.974  25.447  1.00101.560          H  
ATOM   5547 1HB  SER A 347     -38.529   0.116  24.597  1.00142.010          H  
ATOM   5548 2HB  SER A 347     -38.526   0.825  26.153  1.00142.010          H  
ATOM   5549  HG  SER A 347     -36.533   0.017  25.590  1.00142.010          H  
ATOM   5550  N   ASN A 348     -39.741  -0.466  28.343  1.00 84.430          N  
ATOM   5551  CA  ASN A 348     -39.575  -0.673  29.763  1.00 84.390          C  
ATOM   5552  C   ASN A 348     -40.338  -1.917  30.207  1.00 84.240          C  
ATOM   5553  O   ASN A 348     -39.803  -2.719  30.973  1.00 84.220          O  
ATOM   5554  CB  ASN A 348     -40.045   0.550  30.515  1.00118.160          C  
ATOM   5555  CG  ASN A 348     -39.122   1.721  30.325  1.00118.160          C  
ATOM   5556  OD1 ASN A 348     -37.960   1.574  29.927  1.00118.160          O  
ATOM   5557  ND2 ASN A 348     -39.626   2.890  30.600  1.00118.160          N  
ATOM   5558  H   ASN A 348     -40.119   0.413  27.977  1.00101.320          H  
ATOM   5559  HA  ASN A 348     -38.518  -0.840  29.972  1.00101.270          H  
ATOM   5560 1HB  ASN A 348     -41.036   0.828  30.167  1.00141.790          H  
ATOM   5561 2HB  ASN A 348     -40.123   0.319  31.579  1.00141.790          H  
ATOM   5562 1HD2 ASN A 348     -39.068   3.710  30.492  1.00141.790          H  
ATOM   5563 2HD2 ASN A 348     -40.570   2.966  30.920  1.00141.790          H  
ATOM   5564  N   SER A 349     -41.551  -2.114  29.674  1.00 84.170          N  
ATOM   5565  CA  SER A 349     -42.352  -3.296  29.988  1.00 84.020          C  
ATOM   5566  C   SER A 349     -41.642  -4.572  29.529  1.00 84.080          C  
ATOM   5567  O   SER A 349     -41.545  -5.553  30.282  1.00 84.000          O  
ATOM   5568  CB  SER A 349     -43.717  -3.182  29.335  1.00117.690          C  
ATOM   5569  OG  SER A 349     -44.510  -4.308  29.597  1.00117.690          O  
ATOM   5570  H   SER A 349     -41.953  -1.379  29.080  1.00101.000          H  
ATOM   5571  HA  SER A 349     -42.483  -3.343  31.071  1.00100.820          H  
ATOM   5572 1HB  SER A 349     -44.214  -2.285  29.701  1.00141.230          H  
ATOM   5573 2HB  SER A 349     -43.598  -3.067  28.264  1.00141.230          H  
ATOM   5574  HG  SER A 349     -45.361  -4.114  29.203  1.00141.230          H  
ATOM   5575  N   LEU A 350     -41.124  -4.549  28.292  1.00 84.230          N  
ATOM   5576  CA  LEU A 350     -40.420  -5.690  27.727  1.00 84.300          C  
ATOM   5577  C   LEU A 350     -39.190  -6.025  28.556  1.00 84.360          C  
ATOM   5578  O   LEU A 350     -38.902  -7.200  28.775  1.00 84.400          O  
ATOM   5579  CB  LEU A 350     -39.987  -5.370  26.279  1.00117.990          C  
ATOM   5580  CG  LEU A 350     -41.108  -5.275  25.184  1.00117.990          C  
ATOM   5581  CD1 LEU A 350     -40.519  -4.652  23.918  1.00117.990          C  
ATOM   5582  CD2 LEU A 350     -41.624  -6.672  24.846  1.00117.990          C  
ATOM   5583  H   LEU A 350     -41.266  -3.713  27.718  1.00101.080          H  
ATOM   5584  HA  LEU A 350     -41.086  -6.546  27.741  1.00101.160          H  
ATOM   5585 1HB  LEU A 350     -39.467  -4.418  26.289  1.00141.590          H  
ATOM   5586 2HB  LEU A 350     -39.277  -6.135  25.960  1.00141.590          H  
ATOM   5587  HG  LEU A 350     -41.929  -4.655  25.543  1.00141.590          H  
ATOM   5588 1HD1 LEU A 350     -41.290  -4.589  23.149  1.00141.590          H  
ATOM   5589 2HD1 LEU A 350     -40.157  -3.663  24.139  1.00141.590          H  
ATOM   5590 3HD1 LEU A 350     -39.702  -5.268  23.574  1.00141.590          H  
ATOM   5591 1HD2 LEU A 350     -42.390  -6.598  24.076  1.00141.590          H  
ATOM   5592 2HD2 LEU A 350     -40.801  -7.277  24.478  1.00141.590          H  
ATOM   5593 3HD2 LEU A 350     -42.050  -7.139  25.728  1.00141.590          H  
ATOM   5594  N   LYS A 351     -38.481  -4.999  29.035  1.00 84.380          N  
ATOM   5595  CA  LYS A 351     -37.306  -5.203  29.864  1.00 84.450          C  
ATOM   5596  C   LYS A 351     -37.666  -5.773  31.229  1.00 84.040          C  
ATOM   5597  O   LYS A 351     -37.018  -6.705  31.695  1.00 83.870          O  
ATOM   5598  CB  LYS A 351     -36.505  -3.910  30.038  1.00118.200          C  
ATOM   5599  CG  LYS A 351     -35.185  -4.092  30.818  1.00118.200          C  
ATOM   5600  CD  LYS A 351     -34.355  -2.804  30.847  1.00118.200          C  
ATOM   5601  CE  LYS A 351     -32.957  -3.037  31.467  1.00118.200          C  
ATOM   5602  NZ  LYS A 351     -33.005  -3.326  32.937  1.00118.200          N  
ATOM   5603  H   LYS A 351     -38.741  -4.048  28.758  1.00101.260          H  
ATOM   5604  HA  LYS A 351     -36.676  -5.933  29.375  1.00101.340          H  
ATOM   5605 1HB  LYS A 351     -36.284  -3.484  29.063  1.00141.840          H  
ATOM   5606 2HB  LYS A 351     -37.118  -3.185  30.572  1.00141.840          H  
ATOM   5607 1HG  LYS A 351     -35.414  -4.396  31.838  1.00141.840          H  
ATOM   5608 2HG  LYS A 351     -34.602  -4.885  30.342  1.00141.840          H  
ATOM   5609 1HD  LYS A 351     -34.230  -2.435  29.826  1.00141.840          H  
ATOM   5610 2HD  LYS A 351     -34.884  -2.046  31.425  1.00141.840          H  
ATOM   5611 1HE  LYS A 351     -32.489  -3.882  30.963  1.00141.840          H  
ATOM   5612 2HE  LYS A 351     -32.345  -2.149  31.302  1.00141.840          H  
ATOM   5613 1HZ  LYS A 351     -32.058  -3.472  33.277  1.00141.840          H  
ATOM   5614 2HZ  LYS A 351     -33.419  -2.545  33.422  1.00141.840          H  
ATOM   5615 3HZ  LYS A 351     -33.550  -4.156  33.108  1.00141.840          H  
ATOM   5616  N   GLU A 352     -38.708  -5.238  31.876  1.00 83.890          N  
ATOM   5617  CA  GLU A 352     -39.111  -5.700  33.206  1.00 83.520          C  
ATOM   5618  C   GLU A 352     -39.476  -7.177  33.220  1.00 83.280          C  
ATOM   5619  O   GLU A 352     -39.226  -7.875  34.202  1.00 83.120          O  
ATOM   5620  CB  GLU A 352     -40.296  -4.891  33.735  1.00117.080          C  
ATOM   5621  CG  GLU A 352     -39.973  -3.463  34.159  1.00117.080          C  
ATOM   5622  CD  GLU A 352     -41.203  -2.692  34.544  1.00117.080          C  
ATOM   5623  OE1 GLU A 352     -42.279  -3.215  34.369  1.00117.080          O  
ATOM   5624  OE2 GLU A 352     -41.072  -1.586  35.013  1.00117.080          O  
ATOM   5625  H   GLU A 352     -39.209  -4.448  31.457  1.00100.670          H  
ATOM   5626  HA  GLU A 352     -38.270  -5.557  33.881  1.00100.220          H  
ATOM   5627 1HB  GLU A 352     -41.058  -4.834  32.951  1.00140.490          H  
ATOM   5628 2HB  GLU A 352     -40.740  -5.407  34.583  1.00140.490          H  
ATOM   5629 1HG  GLU A 352     -39.306  -3.505  35.017  1.00140.490          H  
ATOM   5630 2HG  GLU A 352     -39.450  -2.952  33.366  1.00140.490          H  
ATOM   5631  N   LYS A 353     -40.042  -7.666  32.123  1.00 83.290          N  
ATOM   5632  CA  LYS A 353     -40.437  -9.063  32.032  1.00 83.070          C  
ATOM   5633  C   LYS A 353     -39.281 -10.032  31.713  1.00 83.100          C  
ATOM   5634  O   LYS A 353     -39.496 -11.248  31.679  1.00 82.850          O  
ATOM   5635  CB  LYS A 353     -41.542  -9.202  30.989  1.00116.390          C  
ATOM   5636  CG  LYS A 353     -42.851  -8.532  31.391  1.00116.390          C  
ATOM   5637  CD  LYS A 353     -43.913  -8.675  30.314  1.00116.390          C  
ATOM   5638  CE  LYS A 353     -45.217  -8.002  30.734  1.00116.390          C  
ATOM   5639  NZ  LYS A 353     -46.264  -8.109  29.679  1.00116.390          N  
ATOM   5640  H   LYS A 353     -40.277  -7.015  31.363  1.00 99.950          H  
ATOM   5641  HA  LYS A 353     -40.844  -9.353  33.000  1.00 99.680          H  
ATOM   5642 1HB  LYS A 353     -41.204  -8.737  30.056  1.00139.660          H  
ATOM   5643 2HB  LYS A 353     -41.733 -10.254  30.787  1.00139.660          H  
ATOM   5644 1HG  LYS A 353     -43.213  -8.981  32.314  1.00139.660          H  
ATOM   5645 2HG  LYS A 353     -42.671  -7.472  31.573  1.00139.660          H  
ATOM   5646 1HD  LYS A 353     -43.554  -8.204  29.394  1.00139.660          H  
ATOM   5647 2HD  LYS A 353     -44.098  -9.729  30.119  1.00139.660          H  
ATOM   5648 1HE  LYS A 353     -45.583  -8.472  31.645  1.00139.660          H  
ATOM   5649 2HE  LYS A 353     -45.023  -6.946  30.933  1.00139.660          H  
ATOM   5650 1HZ  LYS A 353     -47.108  -7.651  29.994  1.00139.660          H  
ATOM   5651 2HZ  LYS A 353     -45.934  -7.662  28.835  1.00139.660          H  
ATOM   5652 3HZ  LYS A 353     -46.460  -9.082  29.491  1.00139.660          H  
ATOM   5653  N   GLN A 354     -38.081  -9.508  31.441  1.00 83.410          N  
ATOM   5654  CA  GLN A 354     -36.914 -10.319  31.102  1.00 83.480          C  
ATOM   5655  C   GLN A 354     -35.815 -10.198  32.160  1.00 84.280          C  
ATOM   5656  O   GLN A 354     -35.967  -9.490  33.153  1.00 85.320          O  
ATOM   5657  CB  GLN A 354     -36.387  -9.952  29.714  1.00116.840          C  
ATOM   5658  CG  GLN A 354     -37.393 -10.180  28.606  1.00116.840          C  
ATOM   5659  CD  GLN A 354     -37.767 -11.638  28.493  1.00116.840          C  
ATOM   5660  OE1 GLN A 354     -36.906 -12.513  28.489  1.00116.840          O  
ATOM   5661  NE2 GLN A 354     -39.059 -11.913  28.430  1.00116.840          N  
ATOM   5662  H   GLN A 354     -37.948  -8.494  31.507  1.00100.090          H  
ATOM   5663  HA  GLN A 354     -37.218 -11.364  31.080  1.00100.180          H  
ATOM   5664 1HB  GLN A 354     -36.114  -8.890  29.698  1.00140.210          H  
ATOM   5665 2HB  GLN A 354     -35.501 -10.521  29.488  1.00140.210          H  
ATOM   5666 1HG  GLN A 354     -38.295  -9.610  28.814  1.00140.210          H  
ATOM   5667 2HG  GLN A 354     -36.956  -9.859  27.662  1.00140.210          H  
ATOM   5668 1HE2 GLN A 354     -39.372 -12.862  28.373  1.00140.210          H  
ATOM   5669 2HE2 GLN A 354     -39.726 -11.169  28.449  1.00140.210          H  
ATOM   5670  N   LYS A 355     -34.712 -10.933  31.985  1.00 83.770          N  
ATOM   5671  CA  LYS A 355     -33.605 -10.868  32.934  1.00 84.470          C  
ATOM   5672  C   LYS A 355     -32.344 -10.250  32.321  1.00 85.280          C  
ATOM   5673  O   LYS A 355     -31.275 -10.270  32.936  1.00 85.370          O  
ATOM   5674  CB  LYS A 355     -33.302 -12.263  33.467  1.00117.980          C  
ATOM   5675  CG  LYS A 355     -34.453 -12.879  34.259  1.00117.980          C  
ATOM   5676  CD  LYS A 355     -34.093 -14.259  34.793  1.00117.980          C  
ATOM   5677  CE  LYS A 355     -35.247 -14.872  35.582  1.00117.980          C  
ATOM   5678  NZ  LYS A 355     -34.919 -16.242  36.075  1.00117.980          N  
ATOM   5679  H   LYS A 355     -34.595 -11.540  31.170  1.00100.520          H  
ATOM   5680  HA  LYS A 355     -33.902 -10.236  33.771  1.00101.360          H  
ATOM   5681 1HB  LYS A 355     -33.069 -12.923  32.631  1.00141.570          H  
ATOM   5682 2HB  LYS A 355     -32.426 -12.223  34.112  1.00141.570          H  
ATOM   5683 1HG  LYS A 355     -34.705 -12.222  35.092  1.00141.570          H  
ATOM   5684 2HG  LYS A 355     -35.328 -12.962  33.612  1.00141.570          H  
ATOM   5685 1HD  LYS A 355     -33.843 -14.917  33.959  1.00141.570          H  
ATOM   5686 2HD  LYS A 355     -33.222 -14.179  35.444  1.00141.570          H  
ATOM   5687 1HE  LYS A 355     -35.474 -14.236  36.436  1.00141.570          H  
ATOM   5688 2HE  LYS A 355     -36.126 -14.930  34.941  1.00141.570          H  
ATOM   5689 1HZ  LYS A 355     -35.705 -16.614  36.590  1.00141.570          H  
ATOM   5690 2HZ  LYS A 355     -34.718 -16.846  35.289  1.00141.570          H  
ATOM   5691 3HZ  LYS A 355     -34.111 -16.201  36.681  1.00141.570          H  
ATOM   5692  N   CYS A 356     -32.462  -9.729  31.104  1.00 85.900          N  
ATOM   5693  CA  CYS A 356     -31.311  -9.182  30.393  1.00 86.700          C  
ATOM   5694  C   CYS A 356     -31.689  -8.282  29.214  1.00 87.150          C  
ATOM   5695  O   CYS A 356     -32.754  -8.441  28.602  1.00 87.090          O  
ATOM   5696  CB  CYS A 356     -30.431 -10.322  29.881  1.00121.060          C  
ATOM   5697  SG  CYS A 356     -28.867  -9.790  29.187  1.00121.060          S  
ATOM   5698  H   CYS A 356     -33.376  -9.732  30.672  1.00103.080          H  
ATOM   5699  HA  CYS A 356     -30.729  -8.585  31.098  1.00104.040          H  
ATOM   5700 1HB  CYS A 356     -30.219 -11.017  30.689  1.00145.270          H  
ATOM   5701 2HB  CYS A 356     -30.962 -10.864  29.125  1.00145.270          H  
ATOM   5702  HG  CYS A 356     -28.386  -9.359  30.357  1.00145.270          H  
ATOM   5703  N   GLU A 357     -30.817  -7.326  28.903  1.00 87.630          N  
ATOM   5704  CA  GLU A 357     -30.965  -6.460  27.740  1.00 88.160          C  
ATOM   5705  C   GLU A 357     -30.973  -7.209  26.399  1.00 88.370          C  
ATOM   5706  O   GLU A 357     -31.687  -6.804  25.475  1.00 88.590          O  
ATOM   5707  CB  GLU A 357     -29.857  -5.412  27.755  1.00123.210          C  
ATOM   5708  CG  GLU A 357     -29.994  -4.413  28.898  1.00123.210          C  
ATOM   5709  CD  GLU A 357     -29.478  -4.927  30.228  1.00123.210          C  
ATOM   5710  OE1 GLU A 357     -28.980  -6.038  30.273  1.00123.210          O  
ATOM   5711  OE2 GLU A 357     -29.601  -4.215  31.197  1.00123.210          O  
ATOM   5712  H   GLU A 357     -29.988  -7.194  29.493  1.00105.160          H  
ATOM   5713  HA  GLU A 357     -31.916  -5.937  27.838  1.00105.790          H  
ATOM   5714 1HB  GLU A 357     -28.887  -5.902  27.834  1.00147.850          H  
ATOM   5715 2HB  GLU A 357     -29.870  -4.855  26.819  1.00147.850          H  
ATOM   5716 1HG  GLU A 357     -29.457  -3.508  28.635  1.00147.850          H  
ATOM   5717 2HG  GLU A 357     -31.044  -4.154  28.999  1.00147.850          H  
ATOM   5718  N   THR A 358     -30.204  -8.302  26.281  1.00 88.300          N  
ATOM   5719  CA  THR A 358     -30.178  -9.056  25.027  1.00 88.490          C  
ATOM   5720  C   THR A 358     -31.512  -9.760  24.847  1.00 88.330          C  
ATOM   5721  O   THR A 358     -32.072  -9.803  23.746  1.00 88.760          O  
ATOM   5722  CB  THR A 358     -29.063 -10.113  25.029  1.00123.810          C  
ATOM   5723  OG1 THR A 358     -29.281 -11.027  26.111  1.00123.810          O  
ATOM   5724  CG2 THR A 358     -27.720  -9.449  25.201  1.00123.810          C  
ATOM   5725  H   THR A 358     -29.627  -8.599  27.058  1.00105.960          H  
ATOM   5726  HA  THR A 358     -30.025  -8.368  24.194  1.00106.190          H  
ATOM   5727  HB  THR A 358     -29.081 -10.663  24.087  1.00148.570          H  
ATOM   5728  HG1 THR A 358     -28.709 -11.799  25.985  1.00148.570          H  
ATOM   5729 1HG2 THR A 358     -26.942 -10.211  25.198  1.00148.570          H  
ATOM   5730 2HG2 THR A 358     -27.560  -8.761  24.386  1.00148.570          H  
ATOM   5731 3HG2 THR A 358     -27.690  -8.906  26.141  1.00148.570          H  
ATOM   5732  N   GLN A 359     -32.057 -10.249  25.957  1.00 87.740          N  
ATOM   5733  CA  GLN A 359     -33.348 -10.915  25.960  1.00 87.540          C  
ATOM   5734  C   GLN A 359     -34.445  -9.921  25.612  1.00 87.370          C  
ATOM   5735  O   GLN A 359     -35.371 -10.250  24.864  1.00 86.650          O  
ATOM   5736  CB  GLN A 359     -33.624 -11.524  27.326  1.00122.640          C  
ATOM   5737  CG  GLN A 359     -32.753 -12.696  27.692  1.00122.640          C  
ATOM   5738  CD  GLN A 359     -33.013 -13.119  29.121  1.00122.640          C  
ATOM   5739  OE1 GLN A 359     -33.733 -12.405  29.845  1.00122.640          O  
ATOM   5740  NE2 GLN A 359     -32.443 -14.249  29.530  1.00122.640          N  
ATOM   5741  H   GLN A 359     -31.506 -10.188  26.802  1.00105.290          H  
ATOM   5742  HA  GLN A 359     -33.342 -11.701  25.209  1.00105.050          H  
ATOM   5743 1HB  GLN A 359     -33.488 -10.768  28.085  1.00147.160          H  
ATOM   5744 2HB  GLN A 359     -34.658 -11.849  27.373  1.00147.160          H  
ATOM   5745 1HG  GLN A 359     -33.001 -13.530  27.035  1.00147.160          H  
ATOM   5746 2HG  GLN A 359     -31.703 -12.431  27.573  1.00147.160          H  
ATOM   5747 1HE2 GLN A 359     -32.584 -14.586  30.462  1.00147.160          H  
ATOM   5748 2HE2 GLN A 359     -31.874 -14.782  28.899  1.00147.160          H  
ATOM   5749  N   THR A 360     -34.309  -8.695  26.136  1.00 88.040          N  
ATOM   5750  CA  THR A 360     -35.264  -7.622  25.903  1.00 87.940          C  
ATOM   5751  C   THR A 360     -35.309  -7.315  24.421  1.00 87.880          C  
ATOM   5752  O   THR A 360     -36.399  -7.198  23.844  1.00 87.320          O  
ATOM   5753  CB  THR A 360     -34.875  -6.343  26.665  1.00123.160          C  
ATOM   5754  OG1 THR A 360     -34.832  -6.620  28.074  1.00123.160          O  
ATOM   5755  CG2 THR A 360     -35.926  -5.244  26.394  1.00123.160          C  
ATOM   5756  H   THR A 360     -33.535  -8.532  26.779  1.00105.650          H  
ATOM   5757  HA  THR A 360     -36.252  -7.946  26.229  1.00105.530          H  
ATOM   5758  HB  THR A 360     -33.905  -5.996  26.338  1.00147.790          H  
ATOM   5759  HG1 THR A 360     -34.067  -7.204  28.277  1.00147.790          H  
ATOM   5760 1HG2 THR A 360     -35.655  -4.346  26.936  1.00147.790          H  
ATOM   5761 2HG2 THR A 360     -35.972  -5.012  25.329  1.00147.790          H  
ATOM   5762 3HG2 THR A 360     -36.897  -5.586  26.724  1.00147.790          H  
ATOM   5763  N   LEU A 361     -34.130  -7.206  23.798  1.00 88.420          N  
ATOM   5764  CA  LEU A 361     -34.054  -6.938  22.378  1.00 88.490          C  
ATOM   5765  C   LEU A 361     -34.770  -8.027  21.608  1.00 87.340          C  
ATOM   5766  O   LEU A 361     -35.672  -7.747  20.817  1.00 87.150          O  
ATOM   5767  CB  LEU A 361     -32.577  -6.878  21.918  1.00123.860          C  
ATOM   5768  CG  LEU A 361     -32.319  -6.715  20.379  1.00123.860          C  
ATOM   5769  CD1 LEU A 361     -32.892  -5.427  19.906  1.00123.860          C  
ATOM   5770  CD2 LEU A 361     -30.800  -6.770  20.085  1.00123.860          C  
ATOM   5771  H   LEU A 361     -33.269  -7.260  24.348  1.00106.100          H  
ATOM   5772  HA  LEU A 361     -34.539  -5.990  22.189  1.00106.190          H  
ATOM   5773 1HB  LEU A 361     -32.094  -6.045  22.430  1.00148.630          H  
ATOM   5774 2HB  LEU A 361     -32.082  -7.791  22.230  1.00148.630          H  
ATOM   5775  HG  LEU A 361     -32.817  -7.523  19.844  1.00148.630          H  
ATOM   5776 1HD1 LEU A 361     -32.728  -5.328  18.846  1.00148.630          H  
ATOM   5777 2HD1 LEU A 361     -33.945  -5.384  20.099  1.00148.630          H  
ATOM   5778 3HD1 LEU A 361     -32.422  -4.632  20.410  1.00148.630          H  
ATOM   5779 1HD2 LEU A 361     -30.630  -6.670  19.016  1.00148.630          H  
ATOM   5780 2HD2 LEU A 361     -30.286  -5.962  20.611  1.00148.630          H  
ATOM   5781 3HD2 LEU A 361     -30.396  -7.731  20.423  1.00148.630          H  
ATOM   5782  N   ARG A 362     -34.462  -9.283  21.910  1.00 86.570          N  
ATOM   5783  CA  ARG A 362     -35.098 -10.369  21.190  1.00 85.480          C  
ATOM   5784  C   ARG A 362     -36.622 -10.307  21.282  1.00 84.770          C  
ATOM   5785  O   ARG A 362     -37.313 -10.492  20.281  1.00 84.140          O  
ATOM   5786  CB  ARG A 362     -34.595 -11.696  21.715  1.00120.110          C  
ATOM   5787  CG  ARG A 362     -33.176 -11.997  21.318  1.00120.110          C  
ATOM   5788  CD  ARG A 362     -32.656 -13.250  21.918  1.00120.110          C  
ATOM   5789  NE  ARG A 362     -33.333 -14.424  21.390  1.00120.110          N  
ATOM   5790  CZ  ARG A 362     -33.115 -15.687  21.797  1.00120.110          C  
ATOM   5791  NH1 ARG A 362     -32.215 -15.945  22.726  1.00120.110          N  
ATOM   5792  NH2 ARG A 362     -33.809 -16.668  21.256  1.00120.110          N  
ATOM   5793  H   ARG A 362     -33.734  -9.473  22.607  1.00103.880          H  
ATOM   5794  HA  ARG A 362     -34.808 -10.287  20.144  1.00102.580          H  
ATOM   5795 1HB  ARG A 362     -34.630 -11.681  22.804  1.00144.130          H  
ATOM   5796 2HB  ARG A 362     -35.234 -12.494  21.389  1.00144.130          H  
ATOM   5797 1HG  ARG A 362     -33.160 -12.103  20.239  1.00144.130          H  
ATOM   5798 2HG  ARG A 362     -32.523 -11.172  21.603  1.00144.130          H  
ATOM   5799 1HD  ARG A 362     -31.592 -13.341  21.716  1.00144.130          H  
ATOM   5800 2HD  ARG A 362     -32.815 -13.214  22.996  1.00144.130          H  
ATOM   5801  HE  ARG A 362     -34.036 -14.280  20.673  1.00144.130          H  
ATOM   5802 1HH1 ARG A 362     -31.680 -15.195  23.142  1.00144.130          H  
ATOM   5803 2HH1 ARG A 362     -32.057 -16.896  23.029  1.00144.130          H  
ATOM   5804 1HH2 ARG A 362     -34.503 -16.457  20.552  1.00144.130          H  
ATOM   5805 2HH2 ARG A 362     -33.658 -17.621  21.548  1.00144.130          H  
ATOM   5806  N   GLN A 363     -37.152  -9.982  22.464  1.00 84.910          N  
ATOM   5807  CA  GLN A 363     -38.593  -9.858  22.637  1.00 84.310          C  
ATOM   5808  C   GLN A 363     -39.197  -8.676  21.867  1.00 84.880          C  
ATOM   5809  O   GLN A 363     -40.321  -8.771  21.376  1.00 84.340          O  
ATOM   5810  CB  GLN A 363     -38.935  -9.700  24.119  1.00118.270          C  
ATOM   5811  CG  GLN A 363     -38.664 -10.910  24.958  1.00118.270          C  
ATOM   5812  CD  GLN A 363     -39.555 -12.063  24.629  1.00118.270          C  
ATOM   5813  OE1 GLN A 363     -40.778 -11.932  24.655  1.00118.270          O  
ATOM   5814  NE2 GLN A 363     -38.963 -13.202  24.303  1.00118.270          N  
ATOM   5815  H   GLN A 363     -36.525  -9.879  23.271  1.00101.890          H  
ATOM   5816  HA  GLN A 363     -39.059 -10.766  22.260  1.00101.170          H  
ATOM   5817 1HB  GLN A 363     -38.364  -8.869  24.537  1.00141.930          H  
ATOM   5818 2HB  GLN A 363     -39.988  -9.460  24.223  1.00141.930          H  
ATOM   5819 1HG  GLN A 363     -37.638 -11.227  24.817  1.00141.930          H  
ATOM   5820 2HG  GLN A 363     -38.829 -10.632  25.983  1.00141.930          H  
ATOM   5821 1HE2 GLN A 363     -39.512 -14.006  24.070  1.00141.930          H  
ATOM   5822 2HE2 GLN A 363     -37.964 -13.256  24.281  1.00141.930          H  
ATOM   5823  N   GLY A 364     -38.464  -7.561  21.771  1.00 86.000          N  
ATOM   5824  CA  GLY A 364     -38.954  -6.361  21.091  1.00 86.700          C  
ATOM   5825  C   GLY A 364     -38.803  -6.355  19.567  1.00 86.980          C  
ATOM   5826  O   GLY A 364     -39.605  -5.750  18.858  1.00 87.460          O  
ATOM   5827  H   GLY A 364     -37.544  -7.530  22.228  1.00103.200          H  
ATOM   5828 1HA  GLY A 364     -40.001  -6.221  21.343  1.00104.040          H  
ATOM   5829 2HA  GLY A 364     -38.420  -5.507  21.500  1.00104.040          H  
ATOM   5830  N   VAL A 365     -37.799  -7.042  19.034  1.00 86.700          N  
ATOM   5831  CA  VAL A 365     -37.563  -6.980  17.592  1.00 86.940          C  
ATOM   5832  C   VAL A 365     -38.694  -7.474  16.683  1.00 87.400          C  
ATOM   5833  O   VAL A 365     -38.944  -6.812  15.677  1.00 87.990          O  
ATOM   5834  CB  VAL A 365     -36.255  -7.679  17.176  1.00121.620          C  
ATOM   5835  CG1 VAL A 365     -36.177  -7.778  15.626  1.00121.620          C  
ATOM   5836  CG2 VAL A 365     -35.097  -6.868  17.671  1.00121.620          C  
ATOM   5837  H   VAL A 365     -37.151  -7.519  19.673  1.00104.040          H  
ATOM   5838  HA  VAL A 365     -37.410  -5.932  17.349  1.00104.330          H  
ATOM   5839  HB  VAL A 365     -36.214  -8.674  17.606  1.00145.940          H  
ATOM   5840 1HG1 VAL A 365     -35.261  -8.245  15.330  1.00145.940          H  
ATOM   5841 2HG1 VAL A 365     -37.000  -8.371  15.219  1.00145.940          H  
ATOM   5842 3HG1 VAL A 365     -36.219  -6.777  15.194  1.00145.940          H  
ATOM   5843 1HG2 VAL A 365     -34.174  -7.328  17.406  1.00145.940          H  
ATOM   5844 2HG2 VAL A 365     -35.136  -5.866  17.243  1.00145.940          H  
ATOM   5845 3HG2 VAL A 365     -35.162  -6.796  18.726  1.00145.940          H  
ATOM   5846  N   PRO A 366     -39.398  -8.595  16.945  1.00 87.170          N  
ATOM   5847  CA  PRO A 366     -40.451  -9.111  16.092  1.00 87.580          C  
ATOM   5848  C   PRO A 366     -41.781  -8.377  16.280  1.00 88.260          C  
ATOM   5849  O   PRO A 366     -42.826  -8.876  15.860  1.00 87.770          O  
ATOM   5850  CB  PRO A 366     -40.521 -10.582  16.524  1.00131.370          C  
ATOM   5851  CG  PRO A 366     -40.194 -10.548  17.983  1.00131.370          C  
ATOM   5852  CD  PRO A 366     -39.147  -9.446  18.123  1.00131.370          C  
ATOM   5853  HA  PRO A 366     -40.119  -9.038  15.048  1.00105.100          H  
ATOM   5854 1HB  PRO A 366     -41.521 -10.989  16.311  1.00157.640          H  
ATOM   5855 2HB  PRO A 366     -39.801 -11.179  15.947  1.00157.640          H  
ATOM   5856 1HG  PRO A 366     -41.095 -10.345  18.584  1.00157.640          H  
ATOM   5857 2HG  PRO A 366     -39.802 -11.525  18.315  1.00157.640          H  
ATOM   5858 1HD  PRO A 366     -39.395  -8.955  19.038  1.00157.640          H  
ATOM   5859 2HD  PRO A 366     -38.146  -9.837  18.113  1.00157.640          H  
ATOM   5860  N   LEU A 367     -41.742  -7.194  16.905  1.00 89.410          N  
ATOM   5861  CA  LEU A 367     -42.899  -6.360  17.128  1.00 90.200          C  
ATOM   5862  C   LEU A 367     -42.610  -5.001  16.485  1.00 91.590          C  
ATOM   5863  O   LEU A 367     -42.136  -4.094  17.173  1.00 92.290          O  
ATOM   5864  CB  LEU A 367     -43.102  -6.160  18.626  1.00125.960          C  
ATOM   5865  CG  LEU A 367     -43.270  -7.418  19.479  1.00125.960          C  
ATOM   5866  CD1 LEU A 367     -43.260  -6.998  20.949  1.00125.960          C  
ATOM   5867  CD2 LEU A 367     -44.558  -8.152  19.107  1.00125.960          C  
ATOM   5868  H   LEU A 367     -40.864  -6.820  17.276  1.00107.290          H  
ATOM   5869  HA  LEU A 367     -43.779  -6.806  16.680  1.00108.240          H  
ATOM   5870 1HB  LEU A 367     -42.237  -5.621  19.016  1.00151.160          H  
ATOM   5871 2HB  LEU A 367     -43.991  -5.550  18.765  1.00151.160          H  
ATOM   5872  HG  LEU A 367     -42.414  -8.082  19.322  1.00151.160          H  
ATOM   5873 1HD1 LEU A 367     -43.348  -7.879  21.581  1.00151.160          H  
ATOM   5874 2HD1 LEU A 367     -42.323  -6.492  21.169  1.00151.160          H  
ATOM   5875 3HD1 LEU A 367     -44.089  -6.323  21.143  1.00151.160          H  
ATOM   5876 1HD2 LEU A 367     -44.653  -9.040  19.732  1.00151.160          H  
ATOM   5877 2HD2 LEU A 367     -45.414  -7.499  19.273  1.00151.160          H  
ATOM   5878 3HD2 LEU A 367     -44.527  -8.457  18.062  1.00151.160          H  
ATOM   5879  N   PRO A 368     -42.847  -4.817  15.178  1.00 92.000          N  
ATOM   5880  CA  PRO A 368     -42.466  -3.633  14.441  1.00 93.270          C  
ATOM   5881  C   PRO A 368     -43.003  -2.404  15.140  1.00 94.320          C  
ATOM   5882  O   PRO A 368     -44.140  -2.404  15.614  1.00 94.280          O  
ATOM   5883  CB  PRO A 368     -43.161  -3.844  13.090  1.00139.910          C  
ATOM   5884  CG  PRO A 368     -43.268  -5.347  12.962  1.00139.910          C  
ATOM   5885  CD  PRO A 368     -43.562  -5.822  14.372  1.00139.910          C  
ATOM   5886  HA  PRO A 368     -41.370  -3.594  14.343  1.00111.920          H  
ATOM   5887 1HB  PRO A 368     -44.142  -3.341  13.090  1.00167.890          H  
ATOM   5888 2HB  PRO A 368     -42.568  -3.383  12.285  1.00167.890          H  
ATOM   5889 1HG  PRO A 368     -44.059  -5.620  12.248  1.00167.890          H  
ATOM   5890 2HG  PRO A 368     -42.327  -5.762  12.570  1.00167.890          H  
ATOM   5891 1HD  PRO A 368     -44.639  -5.793  14.586  1.00167.890          H  
ATOM   5892 2HD  PRO A 368     -43.146  -6.815  14.485  1.00167.890          H  
ATOM   5893  N   GLY A 369     -42.177  -1.370  15.211  1.00 95.280          N  
ATOM   5894  CA  GLY A 369     -42.550  -0.123  15.861  1.00 96.380          C  
ATOM   5895  C   GLY A 369     -42.172  -0.082  17.347  1.00 97.120          C  
ATOM   5896  O   GLY A 369     -42.118   0.987  17.950  1.00 97.800          O  
ATOM   5897  H   GLY A 369     -41.260  -1.447  14.796  1.00114.340          H  
ATOM   5898 1HA  GLY A 369     -42.079   0.705  15.338  1.00115.660          H  
ATOM   5899 2HA  GLY A 369     -43.624   0.025  15.761  1.00115.660          H  
ATOM   5900  N   GLN A 370     -41.831  -1.212  17.960  1.00 97.030          N  
ATOM   5901  CA  GLN A 370     -41.512  -1.149  19.385  1.00 97.720          C  
ATOM   5902  C   GLN A 370     -40.049  -0.765  19.658  1.00 98.500          C  
ATOM   5903  O   GLN A 370     -39.109  -1.374  19.126  1.00 98.820          O  
ATOM   5904  CB  GLN A 370     -41.851  -2.493  20.030  1.00136.530          C  
ATOM   5905  CG  GLN A 370     -43.326  -2.873  19.867  1.00136.530          C  
ATOM   5906  CD  GLN A 370     -44.236  -1.955  20.546  1.00136.530          C  
ATOM   5907  OE1 GLN A 370     -44.156  -1.853  21.750  1.00136.530          O  
ATOM   5908  NE2 GLN A 370     -45.105  -1.261  19.824  1.00136.530          N  
ATOM   5909  H   GLN A 370     -41.846  -2.120  17.476  1.00116.440          H  
ATOM   5910  HA  GLN A 370     -42.142  -0.386  19.842  1.00117.260          H  
ATOM   5911 1HB  GLN A 370     -41.252  -3.283  19.566  1.00163.840          H  
ATOM   5912 2HB  GLN A 370     -41.611  -2.470  21.092  1.00163.840          H  
ATOM   5913 1HG  GLN A 370     -43.586  -2.891  18.812  1.00163.840          H  
ATOM   5914 2HG  GLN A 370     -43.469  -3.850  20.310  1.00163.840          H  
ATOM   5915 1HE2 GLN A 370     -45.734  -0.623  20.271  1.00163.840          H  
ATOM   5916 2HE2 GLN A 370     -45.147  -1.362  18.825  1.00163.840          H  
ATOM   5917  N   TYR A 371     -39.864   0.221  20.555  1.00 98.770          N  
ATOM   5918  CA  TYR A 371     -38.555   0.791  20.935  1.00 99.530          C  
ATOM   5919  C   TYR A 371     -37.600  -0.284  21.362  1.00 98.780          C  
ATOM   5920  O   TYR A 371     -36.448  -0.308  20.944  1.00 99.060          O  
ATOM   5921  CB  TYR A 371     -38.688   1.768  22.108  1.00139.040          C  
ATOM   5922  CG  TYR A 371     -37.467   2.524  22.602  1.00139.040          C  
ATOM   5923  CD1 TYR A 371     -37.382   3.876  22.291  1.00139.040          C  
ATOM   5924  CD2 TYR A 371     -36.457   1.928  23.353  1.00139.040          C  
ATOM   5925  CE1 TYR A 371     -36.324   4.628  22.738  1.00139.040          C  
ATOM   5926  CE2 TYR A 371     -35.391   2.686  23.792  1.00139.040          C  
ATOM   5927  CZ  TYR A 371     -35.329   4.035  23.494  1.00139.040          C  
ATOM   5928  OH  TYR A 371     -34.276   4.799  23.949  1.00139.040          O  
ATOM   5929  H   TYR A 371     -40.693   0.622  20.979  1.00118.520          H  
ATOM   5930  HA  TYR A 371     -38.130   1.306  20.071  1.00119.440          H  
ATOM   5931 1HB  TYR A 371     -39.335   2.509  21.837  1.00166.850          H  
ATOM   5932 2HB  TYR A 371     -39.132   1.272  22.927  1.00166.850          H  
ATOM   5933  HD1 TYR A 371     -38.170   4.350  21.700  1.00166.850          H  
ATOM   5934  HD2 TYR A 371     -36.498   0.876  23.602  1.00166.850          H  
ATOM   5935  HE1 TYR A 371     -36.276   5.689  22.503  1.00166.850          H  
ATOM   5936  HE2 TYR A 371     -34.602   2.222  24.381  1.00166.850          H  
ATOM   5937  HH  TYR A 371     -33.612   4.228  24.341  1.00166.850          H  
ATOM   5938  N   GLY A 372     -38.099  -1.204  22.199  1.00 97.820          N  
ATOM   5939  CA  GLY A 372     -37.300  -2.273  22.803  1.00 97.060          C  
ATOM   5940  C   GLY A 372     -36.602  -3.138  21.762  1.00 96.010          C  
ATOM   5941  O   GLY A 372     -35.647  -3.842  22.076  1.00 95.350          O  
ATOM   5942  H   GLY A 372     -39.084  -1.132  22.431  1.00117.380          H  
ATOM   5943 1HA  GLY A 372     -36.558  -1.831  23.467  1.00116.470          H  
ATOM   5944 2HA  GLY A 372     -37.937  -2.896  23.424  1.00116.470          H  
ATOM   5945  N   GLY A 373     -37.092  -3.079  20.534  1.00 95.870          N  
ATOM   5946  CA  GLY A 373     -36.570  -3.778  19.400  1.00 94.940          C  
ATOM   5947  C   GLY A 373     -35.610  -2.874  18.647  1.00 94.800          C  
ATOM   5948  O   GLY A 373     -34.386  -3.055  18.667  1.00 94.800          O  
ATOM   5949  H   GLY A 373     -37.871  -2.448  20.335  1.00115.040          H  
ATOM   5950 1HA  GLY A 373     -36.078  -4.694  19.717  1.00113.930          H  
ATOM   5951 2HA  GLY A 373     -37.395  -4.047  18.744  1.00113.930          H  
ATOM   5952  N   SER A 374     -36.202  -1.921  17.930  1.00 94.700          N  
ATOM   5953  CA  SER A 374     -35.486  -1.051  17.007  1.00 94.550          C  
ATOM   5954  C   SER A 374     -34.405  -0.137  17.566  1.00 94.880          C  
ATOM   5955  O   SER A 374     -33.474   0.191  16.821  1.00 95.220          O  
ATOM   5956  CB  SER A 374     -36.472  -0.151  16.304  1.00132.430          C  
ATOM   5957  OG  SER A 374     -37.033   0.771  17.206  1.00132.430          O  
ATOM   5958  H   SER A 374     -37.209  -1.787  18.059  1.00113.640          H  
ATOM   5959  HA  SER A 374     -35.015  -1.698  16.264  1.00113.460          H  
ATOM   5960 1HB  SER A 374     -35.958   0.370  15.516  1.00158.920          H  
ATOM   5961 2HB  SER A 374     -37.258  -0.747  15.849  1.00158.920          H  
ATOM   5962  HG  SER A 374     -37.547   1.397  16.679  1.00158.920          H  
ATOM   5963  N   ILE A 375     -34.464   0.253  18.846  1.00 94.810          N  
ATOM   5964  CA  ILE A 375     -33.423   1.140  19.331  1.00 95.090          C  
ATOM   5965  C   ILE A 375     -32.238   0.360  19.940  1.00 94.030          C  
ATOM   5966  O   ILE A 375     -31.106   0.611  19.509  1.00 93.760          O  
ATOM   5967  CB  ILE A 375     -33.997   2.266  20.239  1.00133.010          C  
ATOM   5968  CG1 ILE A 375     -35.094   3.094  19.456  1.00133.010          C  
ATOM   5969  CG2 ILE A 375     -32.872   3.152  20.766  1.00133.010          C  
ATOM   5970  CD1 ILE A 375     -34.688   3.752  18.148  1.00133.010          C  
ATOM   5971  H   ILE A 375     -35.253  -0.013  19.444  1.00113.770          H  
ATOM   5972  HA  ILE A 375     -33.003   1.656  18.475  1.00114.110          H  
ATOM   5973  HB  ILE A 375     -34.515   1.859  21.059  1.00159.620          H  
ATOM   5974 1HG1 ILE A 375     -35.929   2.425  19.247  1.00159.620          H  
ATOM   5975 2HG1 ILE A 375     -35.441   3.881  20.108  1.00159.620          H  
ATOM   5976 1HG2 ILE A 375     -33.295   3.925  21.399  1.00159.620          H  
ATOM   5977 2HG2 ILE A 375     -32.172   2.556  21.349  1.00159.620          H  
ATOM   5978 3HG2 ILE A 375     -32.339   3.615  19.938  1.00159.620          H  
ATOM   5979 1HD1 ILE A 375     -35.550   4.276  17.746  1.00159.620          H  
ATOM   5980 2HD1 ILE A 375     -33.882   4.457  18.316  1.00159.620          H  
ATOM   5981 3HD1 ILE A 375     -34.373   3.007  17.422  1.00159.620          H  
ATOM   5982  N   PRO A 376     -32.410  -0.599  20.904  1.00 93.400          N  
ATOM   5983  CA  PRO A 376     -31.332  -1.394  21.472  1.00 92.380          C  
ATOM   5984  C   PRO A 376     -30.631  -2.204  20.388  1.00 91.610          C  
ATOM   5985  O   PRO A 376     -29.447  -2.498  20.520  1.00 91.400          O  
ATOM   5986  CB  PRO A 376     -32.049  -2.290  22.491  1.00138.570          C  
ATOM   5987  CG  PRO A 376     -33.285  -1.551  22.823  1.00138.570          C  
ATOM   5988  CD  PRO A 376     -33.693  -0.891  21.522  1.00138.570          C  
ATOM   5989  HA  PRO A 376     -30.621  -0.725  21.975  1.00110.860          H  
ATOM   5990 1HB  PRO A 376     -32.259  -3.268  22.078  1.00166.280          H  
ATOM   5991 2HB  PRO A 376     -31.405  -2.452  23.366  1.00166.280          H  
ATOM   5992 1HG  PRO A 376     -34.043  -2.250  23.202  1.00166.280          H  
ATOM   5993 2HG  PRO A 376     -33.095  -0.825  23.623  1.00166.280          H  
ATOM   5994 1HD  PRO A 376     -34.271  -1.588  20.907  1.00166.280          H  
ATOM   5995 2HD  PRO A 376     -34.235  -0.033  21.794  1.00166.280          H  
ATOM   5996  N   ALA A 377     -31.311  -2.474  19.256  1.00 91.240          N  
ATOM   5997  CA  ALA A 377     -30.699  -3.178  18.142  1.00 90.580          C  
ATOM   5998  C   ALA A 377     -29.382  -2.523  17.751  1.00 90.360          C  
ATOM   5999  O   ALA A 377     -28.436  -3.200  17.339  1.00 90.030          O  
ATOM   6000  CB  ALA A 377     -31.627  -3.199  16.940  1.00127.080          C  
ATOM   6001  H   ALA A 377     -32.321  -2.303  19.162  1.00109.490          H  
ATOM   6002  HA  ALA A 377     -30.494  -4.198  18.456  1.00108.700          H  
ATOM   6003 1HB  ALA A 377     -31.155  -3.741  16.123  1.00152.490          H  
ATOM   6004 2HB  ALA A 377     -32.557  -3.683  17.195  1.00152.490          H  
ATOM   6005 3HB  ALA A 377     -31.832  -2.174  16.629  1.00152.490          H  
ATOM   6006  N   SER A 378     -29.286  -1.197  17.871  1.00 90.540          N  
ATOM   6007  CA  SER A 378     -28.084  -0.474  17.470  1.00 90.430          C  
ATOM   6008  C   SER A 378     -26.822  -0.872  18.254  1.00 90.060          C  
ATOM   6009  O   SER A 378     -25.700  -0.641  17.792  1.00 89.890          O  
ATOM   6010  CB  SER A 378     -28.336   1.016  17.606  1.00126.650          C  
ATOM   6011  OG  SER A 378     -28.526   1.381  18.947  1.00126.650          O  
ATOM   6012  H   SER A 378     -30.060  -0.647  18.253  1.00108.650          H  
ATOM   6013  HA  SER A 378     -27.905  -0.690  16.417  1.00108.520          H  
ATOM   6014 1HB  SER A 378     -27.486   1.559  17.197  1.00151.980          H  
ATOM   6015 2HB  SER A 378     -29.216   1.292  17.025  1.00151.980          H  
ATOM   6016  HG  SER A 378     -29.460   1.157  19.160  1.00151.980          H  
ATOM   6017  N   SER A 379     -26.993  -1.493  19.425  1.00 89.980          N  
ATOM   6018  CA  SER A 379     -25.891  -1.936  20.273  1.00 89.640          C  
ATOM   6019  C   SER A 379     -25.527  -3.403  20.024  1.00 89.490          C  
ATOM   6020  O   SER A 379     -24.612  -3.940  20.653  1.00 89.810          O  
ATOM   6021  CB  SER A 379     -26.242  -1.760  21.742  1.00125.630          C  
ATOM   6022  OG  SER A 379     -26.419  -0.407  22.079  1.00125.630          O  
ATOM   6023  H   SER A 379     -27.942  -1.679  19.753  1.00107.980          H  
ATOM   6024  HA  SER A 379     -25.019  -1.321  20.047  1.00107.570          H  
ATOM   6025 1HB  SER A 379     -27.157  -2.310  21.956  1.00150.760          H  
ATOM   6026 2HB  SER A 379     -25.453  -2.190  22.357  1.00150.760          H  
ATOM   6027  HG  SER A 379     -26.604  -0.391  23.018  1.00150.760          H  
ATOM   6028  N   SER A 380     -26.244  -4.060  19.108  1.00 88.990          N  
ATOM   6029  CA  SER A 380     -26.044  -5.476  18.831  1.00 88.780          C  
ATOM   6030  C   SER A 380     -24.793  -5.786  18.030  1.00 88.390          C  
ATOM   6031  O   SER A 380     -24.342  -6.927  18.027  1.00 87.430          O  
ATOM   6032  CB  SER A 380     -27.222  -6.043  18.061  1.00124.380          C  
ATOM   6033  OG  SER A 380     -27.266  -5.519  16.748  1.00124.380          O  
ATOM   6034  H   SER A 380     -26.980  -3.569  18.598  1.00106.790          H  
ATOM   6035  HA  SER A 380     -25.968  -5.995  19.785  1.00106.540          H  
ATOM   6036 1HB  SER A 380     -27.129  -7.132  18.021  1.00149.250          H  
ATOM   6037 2HB  SER A 380     -28.147  -5.808  18.584  1.00149.250          H  
ATOM   6038  HG  SER A 380     -27.673  -4.630  16.833  1.00149.250          H  
ATOM   6039  N   HIS A 381     -24.158  -4.786  17.421  1.00 89.170          N  
ATOM   6040  CA  HIS A 381     -23.023  -5.007  16.519  1.00 88.870          C  
ATOM   6041  C   HIS A 381     -21.966  -6.052  16.941  1.00 88.440          C  
ATOM   6042  O   HIS A 381     -21.558  -6.829  16.082  1.00 87.560          O  
ATOM   6043  CB  HIS A 381     -22.339  -3.673  16.170  1.00124.540          C  
ATOM   6044  CG  HIS A 381     -21.081  -3.846  15.404  1.00124.540          C  
ATOM   6045  ND1 HIS A 381     -21.058  -4.187  14.071  1.00124.540          N  
ATOM   6046  CD2 HIS A 381     -19.791  -3.742  15.794  1.00124.540          C  
ATOM   6047  CE1 HIS A 381     -19.803  -4.278  13.671  1.00124.540          C  
ATOM   6048  NE2 HIS A 381     -19.015  -4.011  14.698  1.00124.540          N  
ATOM   6049  H   HIS A 381     -24.557  -3.859  17.503  1.00107.000          H  
ATOM   6050  HA  HIS A 381     -23.429  -5.376  15.578  1.00106.640          H  
ATOM   6051 1HB  HIS A 381     -23.018  -3.097  15.540  1.00149.450          H  
ATOM   6052 2HB  HIS A 381     -22.146  -3.067  17.037  1.00149.450          H  
ATOM   6053  HD1 HIS A 381     -21.817  -4.601  13.568  1.00149.450          H  
ATOM   6054  HD2 HIS A 381     -19.329  -3.504  16.752  1.00149.450          H  
ATOM   6055  HE1 HIS A 381     -19.568  -4.540  12.641  1.00149.450          H  
ATOM   6056  N   PRO A 382     -21.459  -6.102  18.190  1.00 89.030          N  
ATOM   6057  CA  PRO A 382     -20.471  -7.064  18.662  1.00 88.710          C  
ATOM   6058  C   PRO A 382     -20.912  -8.545  18.616  1.00 87.330          C  
ATOM   6059  O   PRO A 382     -20.068  -9.426  18.754  1.00 86.890          O  
ATOM   6060  CB  PRO A 382     -20.235  -6.626  20.111  1.00133.060          C  
ATOM   6061  CG  PRO A 382     -20.639  -5.181  20.155  1.00133.060          C  
ATOM   6062  CD  PRO A 382     -21.813  -5.099  19.232  1.00133.060          C  
ATOM   6063  HA  PRO A 382     -19.554  -6.929  18.073  1.00106.450          H  
ATOM   6064 1HB  PRO A 382     -20.854  -7.240  20.766  1.00159.680          H  
ATOM   6065 2HB  PRO A 382     -19.186  -6.802  20.398  1.00159.680          H  
ATOM   6066 1HG  PRO A 382     -20.898  -4.885  21.185  1.00159.680          H  
ATOM   6067 2HG  PRO A 382     -19.808  -4.538  19.837  1.00159.680          H  
ATOM   6068 1HD  PRO A 382     -22.708  -5.412  19.780  1.00159.680          H  
ATOM   6069 2HD  PRO A 382     -21.890  -4.100  18.869  1.00159.680          H  
ATOM   6070  N   HIS A 383     -22.211  -8.822  18.457  1.00 86.640          N  
ATOM   6071  CA  HIS A 383     -22.733 -10.190  18.486  1.00 85.320          C  
ATOM   6072  C   HIS A 383     -22.008 -11.220  17.630  1.00 84.450          C  
ATOM   6073  O   HIS A 383     -21.609 -10.977  16.491  1.00 84.300          O  
ATOM   6074  CB  HIS A 383     -24.209 -10.220  18.049  1.00119.980          C  
ATOM   6075  CG  HIS A 383     -24.460  -9.874  16.574  1.00119.980          C  
ATOM   6076  ND1 HIS A 383     -24.571  -8.593  16.142  1.00119.980          N  
ATOM   6077  CD2 HIS A 383     -24.601 -10.638  15.478  1.00119.980          C  
ATOM   6078  CE1 HIS A 383     -24.780  -8.565  14.857  1.00119.980          C  
ATOM   6079  NE2 HIS A 383     -24.817  -9.790  14.408  1.00119.980          N  
ATOM   6080  H   HIS A 383     -22.885  -8.070  18.313  1.00103.970          H  
ATOM   6081  HA  HIS A 383     -22.685 -10.543  19.513  1.00102.380          H  
ATOM   6082 1HB  HIS A 383     -24.628 -11.206  18.247  1.00143.970          H  
ATOM   6083 2HB  HIS A 383     -24.766  -9.503  18.639  1.00143.970          H  
ATOM   6084  HD1 HIS A 383     -24.331  -7.788  16.682  1.00143.970          H  
ATOM   6085  HD2 HIS A 383     -24.578 -11.706  15.327  1.00143.970          H  
ATOM   6086  HE1 HIS A 383     -24.888  -7.615  14.345  1.00143.970          H  
ATOM   6087  N   VAL A 384     -21.966 -12.432  18.190  1.00 83.930          N  
ATOM   6088  CA  VAL A 384     -21.335 -13.617  17.597  1.00 83.060          C  
ATOM   6089  C   VAL A 384     -22.342 -14.728  17.268  1.00 82.520          C  
ATOM   6090  O   VAL A 384     -21.990 -15.907  17.247  1.00 81.620          O  
ATOM   6091  CB  VAL A 384     -20.268 -14.163  18.571  1.00116.630          C  
ATOM   6092  CG1 VAL A 384     -19.160 -13.111  18.726  1.00116.630          C  
ATOM   6093  CG2 VAL A 384     -20.920 -14.501  19.938  1.00116.630          C  
ATOM   6094  H   VAL A 384     -22.358 -12.491  19.136  1.00100.720          H  
ATOM   6095  HA  VAL A 384     -20.842 -13.314  16.671  1.00 99.670          H  
ATOM   6096  HB  VAL A 384     -19.814 -15.062  18.150  1.00139.960          H  
ATOM   6097 1HG1 VAL A 384     -18.395 -13.460  19.389  1.00139.960          H  
ATOM   6098 2HG1 VAL A 384     -18.731 -12.922  17.762  1.00139.960          H  
ATOM   6099 3HG1 VAL A 384     -19.566 -12.183  19.125  1.00139.960          H  
ATOM   6100 1HG2 VAL A 384     -20.182 -14.881  20.629  1.00139.960          H  
ATOM   6101 2HG2 VAL A 384     -21.343 -13.622  20.338  1.00139.960          H  
ATOM   6102 3HG2 VAL A 384     -21.700 -15.254  19.810  1.00139.960          H  
ATOM   6103  N   THR A 385     -23.588 -14.332  17.020  1.00 83.060          N  
ATOM   6104  CA  THR A 385     -24.722 -15.208  16.726  1.00 82.880          C  
ATOM   6105  C   THR A 385     -25.177 -15.241  15.270  1.00 82.880          C  
ATOM   6106  O   THR A 385     -25.022 -16.236  14.550  1.00 82.680          O  
ATOM   6107  CB  THR A 385     -25.932 -14.700  17.511  1.00116.100          C  
ATOM   6108  OG1 THR A 385     -26.136 -13.323  17.147  1.00116.100          O  
ATOM   6109  CG2 THR A 385     -25.687 -14.782  18.947  1.00116.100          C  
ATOM   6110  H   THR A 385     -23.786 -13.344  17.097  1.00 99.670          H  
ATOM   6111  HA  THR A 385     -24.461 -16.221  17.033  1.00 99.460          H  
ATOM   6112  HB  THR A 385     -26.819 -15.285  17.247  1.00139.320          H  
ATOM   6113  HG1 THR A 385     -27.015 -13.004  17.464  1.00139.320          H  
ATOM   6114 1HG2 THR A 385     -26.548 -14.399  19.475  1.00139.320          H  
ATOM   6115 2HG2 THR A 385     -25.515 -15.819  19.227  1.00139.320          H  
ATOM   6116 3HG2 THR A 385     -24.813 -14.187  19.191  1.00139.320          H  
ATOM   6117  N   LEU A 386     -25.767 -14.141  14.840  1.00 83.180          N  
ATOM   6118  CA  LEU A 386     -26.419 -14.014  13.539  1.00 83.260          C  
ATOM   6119  C   LEU A 386     -25.484 -14.247  12.352  1.00 82.590          C  
ATOM   6120  O   LEU A 386     -25.932 -14.697  11.300  1.00 82.300          O  
ATOM   6121  CB  LEU A 386     -27.040 -12.615  13.423  1.00116.530          C  
ATOM   6122  CG  LEU A 386     -28.191 -12.270  14.435  1.00116.530          C  
ATOM   6123  CD1 LEU A 386     -28.549 -10.807  14.301  1.00116.530          C  
ATOM   6124  CD2 LEU A 386     -29.414 -13.143  14.200  1.00116.530          C  
ATOM   6125  H   LEU A 386     -25.812 -13.369  15.500  1.00 99.820          H  
ATOM   6126  HA  LEU A 386     -27.200 -14.764  13.481  1.00 99.910          H  
ATOM   6127 1HB  LEU A 386     -26.265 -11.883  13.524  1.00139.840          H  
ATOM   6128 2HB  LEU A 386     -27.450 -12.514  12.420  1.00139.840          H  
ATOM   6129  HG  LEU A 386     -27.835 -12.430  15.445  1.00139.840          H  
ATOM   6130 1HD1 LEU A 386     -29.316 -10.566  15.022  1.00139.840          H  
ATOM   6131 2HD1 LEU A 386     -27.668 -10.194  14.498  1.00139.840          H  
ATOM   6132 3HD1 LEU A 386     -28.911 -10.612  13.297  1.00139.840          H  
ATOM   6133 1HD2 LEU A 386     -30.188 -12.885  14.920  1.00139.840          H  
ATOM   6134 2HD2 LEU A 386     -29.798 -12.990  13.190  1.00139.840          H  
ATOM   6135 3HD2 LEU A 386     -29.146 -14.171  14.329  1.00139.840          H  
ATOM   6136  N   GLU A 387     -24.188 -13.970  12.510  1.00 82.350          N  
ATOM   6137  CA  GLU A 387     -23.230 -14.146  11.421  1.00 81.740          C  
ATOM   6138  C   GLU A 387     -22.656 -15.564  11.293  1.00 80.920          C  
ATOM   6139  O   GLU A 387     -21.833 -15.797  10.419  1.00 80.950          O  
ATOM   6140  CB  GLU A 387     -22.044 -13.177  11.594  1.00114.680          C  
ATOM   6141  CG  GLU A 387     -22.376 -11.691  11.485  1.00114.680          C  
ATOM   6142  CD  GLU A 387     -22.770 -11.273  10.085  1.00114.680          C  
ATOM   6143  OE1 GLU A 387     -21.999 -11.500   9.177  1.00114.680          O  
ATOM   6144  OE2 GLU A 387     -23.836 -10.734   9.917  1.00114.680          O  
ATOM   6145  H   GLU A 387     -23.850 -13.585  13.380  1.00 98.820          H  
ATOM   6146  HA  GLU A 387     -23.739 -13.908  10.486  1.00 98.090          H  
ATOM   6147 1HB  GLU A 387     -21.589 -13.336  12.574  1.00137.620          H  
ATOM   6148 2HB  GLU A 387     -21.283 -13.404  10.848  1.00137.620          H  
ATOM   6149 1HG  GLU A 387     -23.195 -11.457  12.168  1.00137.620          H  
ATOM   6150 2HG  GLU A 387     -21.503 -11.116  11.802  1.00137.620          H  
ATOM   6151  N   GLY A 388     -23.031 -16.505  12.159  1.00 80.230          N  
ATOM   6152  CA  GLY A 388     -22.441 -17.841  12.054  1.00 79.480          C  
ATOM   6153  C   GLY A 388     -23.094 -18.703  10.967  1.00 78.200          C  
ATOM   6154  O   GLY A 388     -24.231 -18.462  10.559  1.00 77.870          O  
ATOM   6155  H   GLY A 388     -23.730 -16.303  12.882  1.00 96.280          H  
ATOM   6156 1HA  GLY A 388     -21.375 -17.746  11.844  1.00 95.380          H  
ATOM   6157 2HA  GLY A 388     -22.528 -18.343  13.017  1.00 95.380          H  
ATOM   6158  N   LYS A 389     -22.385 -19.757  10.551  1.00 77.460          N  
ATOM   6159  CA  LYS A 389     -22.872 -20.719   9.559  1.00 76.210          C  
ATOM   6160  C   LYS A 389     -22.751 -22.171  10.054  1.00 75.150          C  
ATOM   6161  O   LYS A 389     -21.730 -22.810   9.806  1.00 75.370          O  
ATOM   6162  CB  LYS A 389     -22.122 -20.556   8.241  1.00107.190          C  
ATOM   6163  CG  LYS A 389     -22.414 -19.254   7.505  1.00107.190          C  
ATOM   6164  CD  LYS A 389     -21.607 -19.166   6.228  1.00107.190          C  
ATOM   6165  CE  LYS A 389     -21.956 -17.944   5.427  1.00107.190          C  
ATOM   6166  NZ  LYS A 389     -21.269 -17.959   4.120  1.00107.190          N  
ATOM   6167  H   LYS A 389     -21.462 -19.896  10.943  1.00 92.950          H  
ATOM   6168  HA  LYS A 389     -23.905 -20.478   9.343  1.00 91.450          H  
ATOM   6169 1HB  LYS A 389     -21.045 -20.606   8.422  1.00128.630          H  
ATOM   6170 2HB  LYS A 389     -22.379 -21.379   7.584  1.00128.630          H  
ATOM   6171 1HG  LYS A 389     -23.472 -19.234   7.247  1.00128.630          H  
ATOM   6172 2HG  LYS A 389     -22.216 -18.399   8.135  1.00128.630          H  
ATOM   6173 1HD  LYS A 389     -20.547 -19.126   6.474  1.00128.630          H  
ATOM   6174 2HD  LYS A 389     -21.768 -20.031   5.616  1.00128.630          H  
ATOM   6175 1HE  LYS A 389     -23.032 -17.924   5.258  1.00128.630          H  
ATOM   6176 2HE  LYS A 389     -21.664 -17.048   5.976  1.00128.630          H  
ATOM   6177 1HZ  LYS A 389     -21.522 -17.144   3.588  1.00128.630          H  
ATOM   6178 2HZ  LYS A 389     -20.274 -17.974   4.260  1.00128.630          H  
ATOM   6179 3HZ  LYS A 389     -21.559 -18.827   3.595  1.00128.630          H  
ATOM   6180  N   PRO A 390     -23.746 -22.693  10.791  1.00 74.020          N  
ATOM   6181  CA  PRO A 390     -23.740 -23.998  11.433  1.00 72.910          C  
ATOM   6182  C   PRO A 390     -23.876 -25.131  10.403  1.00 72.370          C  
ATOM   6183  O   PRO A 390     -24.475 -24.914   9.351  1.00 72.560          O  
ATOM   6184  CB  PRO A 390     -24.943 -23.897  12.352  1.00109.360          C  
ATOM   6185  CG  PRO A 390     -25.863 -22.917  11.655  1.00109.360          C  
ATOM   6186  CD  PRO A 390     -24.988 -21.945  10.963  1.00109.360          C  
ATOM   6187  HA  PRO A 390     -22.811 -24.066  12.009  1.00 87.490          H  
ATOM   6188 1HB  PRO A 390     -25.377 -24.892  12.472  1.00131.240          H  
ATOM   6189 2HB  PRO A 390     -24.633 -23.552  13.348  1.00131.240          H  
ATOM   6190 1HG  PRO A 390     -26.509 -23.447  10.945  1.00131.240          H  
ATOM   6191 2HG  PRO A 390     -26.515 -22.415  12.379  1.00131.240          H  
ATOM   6192 1HD  PRO A 390     -25.468 -21.749   9.995  1.00131.240          H  
ATOM   6193 2HD  PRO A 390     -24.834 -21.034  11.563  1.00131.240          H  
ATOM   6194  N   PRO A 391     -23.361 -26.340  10.697  1.00 71.710          N  
ATOM   6195  CA  PRO A 391     -23.417 -27.541   9.873  1.00 71.060          C  
ATOM   6196  C   PRO A 391     -24.773 -28.248   9.796  1.00 70.050          C  
ATOM   6197  O   PRO A 391     -25.550 -28.251  10.753  1.00 69.410          O  
ATOM   6198  CB  PRO A 391     -22.391 -28.442  10.567  1.00106.590          C  
ATOM   6199  CG  PRO A 391     -22.419 -28.002  12.015  1.00106.590          C  
ATOM   6200  CD  PRO A 391     -22.649 -26.521  11.970  1.00106.590          C  
ATOM   6201  HA  PRO A 391     -23.076 -27.270   8.863  1.00 85.270          H  
ATOM   6202 1HB  PRO A 391     -22.669 -29.498  10.445  1.00127.910          H  
ATOM   6203 2HB  PRO A 391     -21.398 -28.315  10.099  1.00127.910          H  
ATOM   6204 1HG  PRO A 391     -23.225 -28.537  12.555  1.00127.910          H  
ATOM   6205 2HG  PRO A 391     -21.473 -28.269  12.511  1.00127.910          H  
ATOM   6206 1HD  PRO A 391     -23.275 -26.226  12.822  1.00127.910          H  
ATOM   6207 2HD  PRO A 391     -21.680 -26.001  11.950  1.00127.910          H  
ATOM   6208  N   ASN A 392     -24.947 -28.990   8.701  1.00 69.860          N  
ATOM   6209  CA  ASN A 392     -26.124 -29.799   8.383  1.00 68.910          C  
ATOM   6210  C   ASN A 392     -26.523 -30.836   9.435  1.00 68.060          C  
ATOM   6211  O   ASN A 392     -27.703 -31.166   9.563  1.00 67.190          O  
ATOM   6212  CB  ASN A 392     -25.904 -30.523   7.069  1.00 96.850          C  
ATOM   6213  CG  ASN A 392     -25.924 -29.615   5.862  1.00 96.850          C  
ATOM   6214  OD1 ASN A 392     -26.403 -28.474   5.897  1.00 96.850          O  
ATOM   6215  ND2 ASN A 392     -25.400 -30.113   4.777  1.00 96.850          N  
ATOM   6216  H   ASN A 392     -24.226 -28.936   7.995  1.00 83.830          H  
ATOM   6217  HA  ASN A 392     -26.972 -29.120   8.272  1.00 82.690          H  
ATOM   6218 1HB  ASN A 392     -24.951 -31.049   7.098  1.00116.220          H  
ATOM   6219 2HB  ASN A 392     -26.681 -31.276   6.943  1.00116.220          H  
ATOM   6220 1HD2 ASN A 392     -25.377 -29.570   3.937  1.00116.220          H  
ATOM   6221 2HD2 ASN A 392     -25.022 -31.040   4.779  1.00116.220          H  
ATOM   6222  N   SER A 393     -25.574 -31.356  10.210  1.00 68.370          N  
ATOM   6223  CA  SER A 393     -25.882 -32.373  11.211  1.00 67.630          C  
ATOM   6224  C   SER A 393     -26.832 -31.873  12.302  1.00 68.310          C  
ATOM   6225  O   SER A 393     -27.463 -32.669  13.001  1.00 68.500          O  
ATOM   6226  CB  SER A 393     -24.597 -32.883  11.833  1.00 94.980          C  
ATOM   6227  OG  SER A 393     -23.952 -31.875  12.563  1.00 94.980          O  
ATOM   6228  H   SER A 393     -24.608 -31.085  10.117  1.00 82.040          H  
ATOM   6229  HA  SER A 393     -26.368 -33.206  10.702  1.00 81.160          H  
ATOM   6230 1HB  SER A 393     -24.827 -33.721  12.491  1.00113.970          H  
ATOM   6231 2HB  SER A 393     -23.937 -33.252  11.052  1.00113.970          H  
ATOM   6232  HG  SER A 393     -23.199 -32.296  12.990  1.00113.970          H  
ATOM   6233  N   SER A 394     -26.953 -30.552  12.431  1.00 68.690          N  
ATOM   6234  CA  SER A 394     -27.811 -29.909  13.408  1.00 69.380          C  
ATOM   6235  C   SER A 394     -29.140 -29.474  12.795  1.00 69.110          C  
ATOM   6236  O   SER A 394     -29.958 -28.854  13.480  1.00 68.910          O  
ATOM   6237  CB  SER A 394     -27.104 -28.706  14.013  1.00 96.860          C  
ATOM   6238  OG  SER A 394     -25.965 -29.085  14.742  1.00 96.860          O  
ATOM   6239  H   SER A 394     -26.411 -29.937  11.816  1.00 82.430          H  
ATOM   6240  HA  SER A 394     -28.019 -30.624  14.204  1.00 83.260          H  
ATOM   6241 1HB  SER A 394     -26.807 -28.033  13.210  1.00116.230          H  
ATOM   6242 2HB  SER A 394     -27.789 -28.163  14.659  1.00116.230          H  
ATOM   6243  HG  SER A 394     -25.561 -28.270  15.038  1.00116.230          H  
ATOM   6244  N   HIS A 395     -29.397 -29.848  11.533  1.00 69.140          N  
ATOM   6245  CA  HIS A 395     -30.552 -29.384  10.761  1.00 68.950          C  
ATOM   6246  C   HIS A 395     -31.862 -29.220  11.521  1.00 68.970          C  
ATOM   6247  O   HIS A 395     -32.506 -28.184  11.372  1.00 69.000          O  
ATOM   6248  CB  HIS A 395     -30.822 -30.340   9.595  1.00 96.610          C  
ATOM   6249  CG  HIS A 395     -31.989 -29.947   8.743  1.00 96.610          C  
ATOM   6250  ND1 HIS A 395     -31.928 -28.909   7.837  1.00 96.610          N  
ATOM   6251  CD2 HIS A 395     -33.243 -30.452   8.653  1.00 96.610          C  
ATOM   6252  CE1 HIS A 395     -33.092 -28.797   7.227  1.00 96.610          C  
ATOM   6253  NE2 HIS A 395     -33.902 -29.722   7.699  1.00 96.610          N  
ATOM   6254  H   HIS A 395     -28.705 -30.420  11.039  1.00 82.970          H  
ATOM   6255  HA  HIS A 395     -30.308 -28.419  10.330  1.00 82.740          H  
ATOM   6256 1HB  HIS A 395     -29.948 -30.374   8.950  1.00115.930          H  
ATOM   6257 2HB  HIS A 395     -30.988 -31.347   9.974  1.00115.930          H  
ATOM   6258  HD1 HIS A 395     -31.086 -28.491   7.497  1.00115.930          H  
ATOM   6259  HD2 HIS A 395     -33.754 -31.267   9.167  1.00115.930          H  
ATOM   6260  HE1 HIS A 395     -33.250 -28.030   6.471  1.00115.930          H  
ATOM   6261  N   GLN A 396     -32.308 -30.196  12.306  1.00 68.940          N  
ATOM   6262  CA  GLN A 396     -33.615 -29.978  12.935  1.00 69.010          C  
ATOM   6263  C   GLN A 396     -33.578 -28.827  13.948  1.00 69.020          C  
ATOM   6264  O   GLN A 396     -34.562 -28.084  14.112  1.00 69.080          O  
ATOM   6265  CB  GLN A 396     -34.127 -31.248  13.608  1.00 96.590          C  
ATOM   6266  CG  GLN A 396     -35.545 -31.121  14.169  1.00 96.590          C  
ATOM   6267  CD  GLN A 396     -36.568 -30.839  13.079  1.00 96.590          C  
ATOM   6268  OE1 GLN A 396     -36.605 -31.534  12.059  1.00 96.590          O  
ATOM   6269  NE2 GLN A 396     -37.400 -29.825  13.288  1.00 96.590          N  
ATOM   6270  H   GLN A 396     -31.766 -31.041  12.439  1.00 82.730          H  
ATOM   6271  HA  GLN A 396     -34.320 -29.707  12.149  1.00 82.810          H  
ATOM   6272 1HB  GLN A 396     -34.115 -32.069  12.895  1.00115.900          H  
ATOM   6273 2HB  GLN A 396     -33.464 -31.515  14.431  1.00115.900          H  
ATOM   6274 1HG  GLN A 396     -35.813 -32.059  14.648  1.00115.900          H  
ATOM   6275 2HG  GLN A 396     -35.586 -30.312  14.898  1.00115.900          H  
ATOM   6276 1HE2 GLN A 396     -38.098 -29.597  12.605  1.00115.900          H  
ATOM   6277 2HE2 GLN A 396     -37.326 -29.283  14.128  1.00115.900          H  
ATOM   6278  N   ALA A 397     -32.461 -28.722  14.680  1.00 68.960          N  
ATOM   6279  CA  ALA A 397     -32.296 -27.673  15.668  1.00 68.950          C  
ATOM   6280  C   ALA A 397     -32.211 -26.368  14.936  1.00 68.980          C  
ATOM   6281  O   ALA A 397     -32.694 -25.333  15.399  1.00 69.020          O  
ATOM   6282  CB  ALA A 397     -31.052 -27.890  16.506  1.00 96.530          C  
ATOM   6283  H   ALA A 397     -31.671 -29.329  14.479  1.00 82.750          H  
ATOM   6284  HA  ALA A 397     -33.176 -27.656  16.313  1.00 82.740          H  
ATOM   6285 1HB  ALA A 397     -30.959 -27.082  17.232  1.00115.840          H  
ATOM   6286 2HB  ALA A 397     -31.128 -28.841  17.027  1.00115.840          H  
ATOM   6287 3HB  ALA A 397     -30.177 -27.899  15.859  1.00115.840          H  
ATOM   6288  N   LEU A 398     -31.542 -26.421  13.788  1.00 68.940          N  
ATOM   6289  CA  LEU A 398     -31.360 -25.245  12.991  1.00 68.930          C  
ATOM   6290  C   LEU A 398     -32.683 -24.790  12.450  1.00 69.080          C  
ATOM   6291  O   LEU A 398     -32.961 -23.610  12.460  1.00 69.150          O  
ATOM   6292  CB  LEU A 398     -30.359 -25.478  11.867  1.00 96.510          C  
ATOM   6293  CG  LEU A 398     -28.920 -25.757  12.315  1.00 96.510          C  
ATOM   6294  CD1 LEU A 398     -28.065 -26.027  11.066  1.00 96.510          C  
ATOM   6295  CD2 LEU A 398     -28.391 -24.620  13.161  1.00 96.510          C  
ATOM   6296  H   LEU A 398     -31.131 -27.316  13.510  1.00 82.730          H  
ATOM   6297  HA  LEU A 398     -31.012 -24.448  13.623  1.00 82.720          H  
ATOM   6298 1HB  LEU A 398     -30.702 -26.311  11.274  1.00115.810          H  
ATOM   6299 2HB  LEU A 398     -30.339 -24.602  11.238  1.00115.810          H  
ATOM   6300  HG  LEU A 398     -28.902 -26.644  12.912  1.00115.810          H  
ATOM   6301 1HD1 LEU A 398     -27.044 -26.260  11.360  1.00115.810          H  
ATOM   6302 2HD1 LEU A 398     -28.472 -26.871  10.516  1.00115.810          H  
ATOM   6303 3HD1 LEU A 398     -28.058 -25.152  10.425  1.00115.810          H  
ATOM   6304 1HD2 LEU A 398     -27.386 -24.850  13.465  1.00115.810          H  
ATOM   6305 2HD2 LEU A 398     -28.409 -23.712  12.577  1.00115.810          H  
ATOM   6306 3HD2 LEU A 398     -28.975 -24.480  14.056  1.00115.810          H  
ATOM   6307  N   LEU A 399     -33.589 -25.678  12.085  1.00 69.160          N  
ATOM   6308  CA  LEU A 399     -34.851 -25.139  11.600  1.00 69.440          C  
ATOM   6309  C   LEU A 399     -35.476 -24.262  12.694  1.00 69.700          C  
ATOM   6310  O   LEU A 399     -35.951 -23.149  12.416  1.00 69.880          O  
ATOM   6311  CB  LEU A 399     -35.819 -26.276  11.224  1.00 97.100          C  
ATOM   6312  CG  LEU A 399     -35.465 -27.124   9.964  1.00 97.100          C  
ATOM   6313  CD1 LEU A 399     -36.417 -28.317   9.886  1.00 97.100          C  
ATOM   6314  CD2 LEU A 399     -35.571 -26.271   8.701  1.00 97.100          C  
ATOM   6315  H   LEU A 399     -33.350 -26.672  12.043  1.00 82.990          H  
ATOM   6316  HA  LEU A 399     -34.657 -24.508  10.740  1.00 83.330          H  
ATOM   6317 1HB  LEU A 399     -35.866 -26.967  12.070  1.00116.520          H  
ATOM   6318 2HB  LEU A 399     -36.810 -25.852  11.077  1.00116.520          H  
ATOM   6319  HG  LEU A 399     -34.454 -27.507  10.051  1.00116.520          H  
ATOM   6320 1HD1 LEU A 399     -36.171 -28.923   9.019  1.00116.520          H  
ATOM   6321 2HD1 LEU A 399     -36.313 -28.919  10.781  1.00116.520          H  
ATOM   6322 3HD1 LEU A 399     -37.442 -27.967   9.800  1.00116.520          H  
ATOM   6323 1HD2 LEU A 399     -35.329 -26.886   7.838  1.00116.520          H  
ATOM   6324 2HD2 LEU A 399     -36.587 -25.892   8.601  1.00116.520          H  
ATOM   6325 3HD2 LEU A 399     -34.879 -25.439   8.745  1.00116.520          H  
ATOM   6326  N   GLN A 400     -35.406 -24.711  13.956  1.00 69.760          N  
ATOM   6327  CA  GLN A 400     -35.941 -23.885  15.039  1.00 70.040          C  
ATOM   6328  C   GLN A 400     -35.134 -22.580  15.233  1.00 70.040          C  
ATOM   6329  O   GLN A 400     -35.719 -21.499  15.397  1.00 70.300          O  
ATOM   6330  CB  GLN A 400     -35.932 -24.660  16.359  1.00 97.940          C  
ATOM   6331  CG  GLN A 400     -36.907 -25.817  16.426  1.00 97.940          C  
ATOM   6332  CD  GLN A 400     -36.789 -26.578  17.735  1.00 97.940          C  
ATOM   6333  OE1 GLN A 400     -35.771 -26.484  18.427  1.00 97.940          O  
ATOM   6334  NE2 GLN A 400     -37.827 -27.328  18.084  1.00 97.940          N  
ATOM   6335  H   GLN A 400     -35.032 -25.655  14.128  1.00 83.710          H  
ATOM   6336  HA  GLN A 400     -36.965 -23.616  14.790  1.00 84.050          H  
ATOM   6337 1HB  GLN A 400     -34.933 -25.058  16.537  1.00117.530          H  
ATOM   6338 2HB  GLN A 400     -36.157 -23.979  17.180  1.00117.530          H  
ATOM   6339 1HG  GLN A 400     -37.920 -25.433  16.332  1.00117.530          H  
ATOM   6340 2HG  GLN A 400     -36.686 -26.505  15.607  1.00117.530          H  
ATOM   6341 1HE2 GLN A 400     -37.803 -27.847  18.942  1.00117.530          H  
ATOM   6342 2HE2 GLN A 400     -38.634 -27.376  17.496  1.00117.530          H  
ATOM   6343  N   HIS A 401     -33.797 -22.671  15.179  1.00 69.750          N  
ATOM   6344  CA  HIS A 401     -32.951 -21.501  15.424  1.00 69.720          C  
ATOM   6345  C   HIS A 401     -32.988 -20.500  14.281  1.00 69.850          C  
ATOM   6346  O   HIS A 401     -32.974 -19.291  14.513  1.00 70.130          O  
ATOM   6347  CB  HIS A 401     -31.481 -21.899  15.628  1.00 97.620          C  
ATOM   6348  CG  HIS A 401     -31.180 -22.676  16.883  1.00 97.620          C  
ATOM   6349  ND1 HIS A 401     -31.407 -22.177  18.148  1.00 97.620          N  
ATOM   6350  CD2 HIS A 401     -30.634 -23.904  17.055  1.00 97.620          C  
ATOM   6351  CE1 HIS A 401     -31.029 -23.078  19.044  1.00 97.620          C  
ATOM   6352  NE2 HIS A 401     -30.554 -24.131  18.406  1.00 97.620          N  
ATOM   6353  H   HIS A 401     -33.371 -23.594  15.054  1.00 83.700          H  
ATOM   6354  HA  HIS A 401     -33.294 -20.995  16.323  1.00 83.660          H  
ATOM   6355 1HB  HIS A 401     -31.158 -22.489  14.781  1.00117.140          H  
ATOM   6356 2HB  HIS A 401     -30.870 -20.999  15.640  1.00117.140          H  
ATOM   6357  HD1 HIS A 401     -31.601 -21.223  18.373  1.00117.140          H  
ATOM   6358  HD2 HIS A 401     -30.282 -24.659  16.355  1.00117.140          H  
ATOM   6359  HE1 HIS A 401     -31.128 -22.877  20.111  1.00117.140          H  
ATOM   6360  N   LEU A 402     -33.023 -20.995  13.054  1.00 69.670          N  
ATOM   6361  CA  LEU A 402     -33.025 -20.170  11.869  1.00 69.740          C  
ATOM   6362  C   LEU A 402     -34.291 -19.348  11.839  1.00 70.250          C  
ATOM   6363  O   LEU A 402     -34.229 -18.155  11.545  1.00 70.450          O  
ATOM   6364  CB  LEU A 402     -32.921 -21.061  10.625  1.00 97.610          C  
ATOM   6365  CG  LEU A 402     -31.553 -21.814  10.419  1.00 97.610          C  
ATOM   6366  CD1 LEU A 402     -31.729 -22.841   9.308  1.00 97.610          C  
ATOM   6367  CD2 LEU A 402     -30.438 -20.839  10.078  1.00 97.610          C  
ATOM   6368  H   LEU A 402     -33.039 -21.995  12.945  1.00 83.600          H  
ATOM   6369  HA  LEU A 402     -32.183 -19.489  11.914  1.00 83.690          H  
ATOM   6370 1HB  LEU A 402     -33.706 -21.819  10.688  1.00117.130          H  
ATOM   6371 2HB  LEU A 402     -33.109 -20.450   9.744  1.00117.130          H  
ATOM   6372  HG  LEU A 402     -31.281 -22.329  11.328  1.00117.130          H  
ATOM   6373 1HD1 LEU A 402     -30.797 -23.381   9.165  1.00117.130          H  
ATOM   6374 2HD1 LEU A 402     -32.516 -23.546   9.587  1.00117.130          H  
ATOM   6375 3HD1 LEU A 402     -32.001 -22.339   8.382  1.00117.130          H  
ATOM   6376 1HD2 LEU A 402     -29.510 -21.394   9.941  1.00117.130          H  
ATOM   6377 2HD2 LEU A 402     -30.685 -20.311   9.157  1.00117.130          H  
ATOM   6378 3HD2 LEU A 402     -30.305 -20.121  10.879  1.00117.130          H  
ATOM   6379  N   LEU A 403     -35.434 -19.948  12.203  1.00 70.480          N  
ATOM   6380  CA  LEU A 403     -36.658 -19.174  12.239  1.00 71.030          C  
ATOM   6381  C   LEU A 403     -36.549 -18.067  13.270  1.00 71.390          C  
ATOM   6382  O   LEU A 403     -36.957 -16.931  13.008  1.00 71.870          O  
ATOM   6383  CB  LEU A 403     -37.868 -20.058  12.550  1.00 99.220          C  
ATOM   6384  CG  LEU A 403     -39.243 -19.318  12.672  1.00 99.220          C  
ATOM   6385  CD1 LEU A 403     -39.593 -18.595  11.359  1.00 99.220          C  
ATOM   6386  CD2 LEU A 403     -40.322 -20.333  13.029  1.00 99.220          C  
ATOM   6387  H   LEU A 403     -35.470 -20.956  12.396  1.00 84.580          H  
ATOM   6388  HA  LEU A 403     -36.789 -18.723  11.257  1.00 85.240          H  
ATOM   6389 1HB  LEU A 403     -37.952 -20.808  11.767  1.00119.070          H  
ATOM   6390 2HB  LEU A 403     -37.676 -20.576  13.496  1.00119.070          H  
ATOM   6391  HG  LEU A 403     -39.181 -18.575  13.462  1.00119.070          H  
ATOM   6392 1HD1 LEU A 403     -40.548 -18.089  11.473  1.00119.070          H  
ATOM   6393 2HD1 LEU A 403     -38.833 -17.848  11.114  1.00119.070          H  
ATOM   6394 3HD1 LEU A 403     -39.660 -19.317  10.548  1.00119.070          H  
ATOM   6395 1HD2 LEU A 403     -41.280 -19.823  13.136  1.00119.070          H  
ATOM   6396 2HD2 LEU A 403     -40.395 -21.085  12.242  1.00119.070          H  
ATOM   6397 3HD2 LEU A 403     -40.060 -20.817  13.970  1.00119.070          H  
ATOM   6398  N   LEU A 404     -36.017 -18.381  14.459  1.00 71.180          N  
ATOM   6399  CA  LEU A 404     -35.902 -17.335  15.453  1.00 71.530          C  
ATOM   6400  C   LEU A 404     -34.981 -16.227  14.955  1.00 71.380          C  
ATOM   6401  O   LEU A 404     -35.302 -15.058  15.127  1.00 71.730          O  
ATOM   6402  CB  LEU A 404     -35.354 -17.897  16.771  1.00100.000          C  
ATOM   6403  CG  LEU A 404     -36.280 -18.870  17.558  1.00100.000          C  
ATOM   6404  CD1 LEU A 404     -35.487 -19.472  18.712  1.00100.000          C  
ATOM   6405  CD2 LEU A 404     -37.513 -18.135  18.085  1.00100.000          C  
ATOM   6406  H   LEU A 404     -35.736 -19.343  14.674  1.00 85.420          H  
ATOM   6407  HA  LEU A 404     -36.884 -16.904  15.614  1.00 85.840          H  
ATOM   6408 1HB  LEU A 404     -34.426 -18.429  16.552  1.00120.000          H  
ATOM   6409 2HB  LEU A 404     -35.118 -17.057  17.424  1.00120.000          H  
ATOM   6410  HG  LEU A 404     -36.599 -19.677  16.901  1.00120.000          H  
ATOM   6411 1HD1 LEU A 404     -36.121 -20.169  19.261  1.00120.000          H  
ATOM   6412 2HD1 LEU A 404     -34.622 -20.007  18.319  1.00120.000          H  
ATOM   6413 3HD1 LEU A 404     -35.154 -18.684  19.379  1.00120.000          H  
ATOM   6414 1HD2 LEU A 404     -38.137 -18.838  18.633  1.00120.000          H  
ATOM   6415 2HD2 LEU A 404     -37.200 -17.335  18.751  1.00120.000          H  
ATOM   6416 3HD2 LEU A 404     -38.091 -17.720  17.267  1.00120.000          H  
ATOM   6417  N   LYS A 405     -33.869 -16.573  14.290  1.00 70.890          N  
ATOM   6418  CA  LYS A 405     -32.967 -15.546  13.763  1.00 70.750          C  
ATOM   6419  C   LYS A 405     -33.650 -14.649  12.730  1.00 70.760          C  
ATOM   6420  O   LYS A 405     -33.372 -13.449  12.665  1.00 70.880          O  
ATOM   6421  CB  LYS A 405     -31.702 -16.169  13.177  1.00 99.110          C  
ATOM   6422  CG  LYS A 405     -30.733 -16.727  14.221  1.00 99.110          C  
ATOM   6423  CD  LYS A 405     -29.523 -17.356  13.556  1.00 99.110          C  
ATOM   6424  CE  LYS A 405     -28.461 -17.762  14.569  1.00 99.110          C  
ATOM   6425  NZ  LYS A 405     -27.334 -18.489  13.915  1.00 99.110          N  
ATOM   6426  H   LYS A 405     -33.627 -17.564  14.193  1.00 85.070          H  
ATOM   6427  HA  LYS A 405     -32.667 -14.906  14.595  1.00 84.900          H  
ATOM   6428 1HB  LYS A 405     -31.984 -16.982  12.507  1.00118.930          H  
ATOM   6429 2HB  LYS A 405     -31.175 -15.423  12.586  1.00118.930          H  
ATOM   6430 1HG  LYS A 405     -30.424 -15.944  14.907  1.00118.930          H  
ATOM   6431 2HG  LYS A 405     -31.243 -17.485  14.809  1.00118.930          H  
ATOM   6432 1HD  LYS A 405     -29.844 -18.244  13.007  1.00118.930          H  
ATOM   6433 2HD  LYS A 405     -29.086 -16.649  12.851  1.00118.930          H  
ATOM   6434 1HE  LYS A 405     -28.067 -16.858  15.041  1.00118.930          H  
ATOM   6435 2HE  LYS A 405     -28.902 -18.398  15.338  1.00118.930          H  
ATOM   6436 1HZ  LYS A 405     -26.633 -18.726  14.602  1.00118.930          H  
ATOM   6437 2HZ  LYS A 405     -27.686 -19.330  13.487  1.00118.930          H  
ATOM   6438 3HZ  LYS A 405     -26.915 -17.901  13.197  1.00118.930          H  
ATOM   6439  N   GLU A 406     -34.513 -15.219  11.881  1.00 70.640          N  
ATOM   6440  CA  GLU A 406     -35.234 -14.392  10.920  1.00 70.680          C  
ATOM   6441  C   GLU A 406     -36.171 -13.409  11.638  1.00 71.570          C  
ATOM   6442  O   GLU A 406     -36.302 -12.251  11.230  1.00 71.920          O  
ATOM   6443  CB  GLU A 406     -36.074 -15.256   9.972  1.00 98.940          C  
ATOM   6444  CG  GLU A 406     -35.297 -16.100   8.972  1.00 98.940          C  
ATOM   6445  CD  GLU A 406     -36.213 -16.974   8.150  1.00 98.940          C  
ATOM   6446  OE1 GLU A 406     -37.397 -16.924   8.389  1.00 98.940          O  
ATOM   6447  OE2 GLU A 406     -35.737 -17.685   7.299  1.00 98.940          O  
ATOM   6448  H   GLU A 406     -34.633 -16.237  11.894  1.00 84.770          H  
ATOM   6449  HA  GLU A 406     -34.510 -13.822  10.340  1.00 84.820          H  
ATOM   6450 1HB  GLU A 406     -36.681 -15.941  10.567  1.00118.720          H  
ATOM   6451 2HB  GLU A 406     -36.758 -14.619   9.415  1.00118.720          H  
ATOM   6452 1HG  GLU A 406     -34.743 -15.439   8.307  1.00118.720          H  
ATOM   6453 2HG  GLU A 406     -34.581 -16.718   9.502  1.00118.720          H  
ATOM   6454  N   GLN A 407     -36.824 -13.893  12.706  1.00 71.940          N  
ATOM   6455  CA  GLN A 407     -37.775 -13.118  13.502  1.00 72.820          C  
ATOM   6456  C   GLN A 407     -37.181 -12.034  14.412  1.00 73.710          C  
ATOM   6457  O   GLN A 407     -37.727 -10.931  14.492  1.00 74.350          O  
ATOM   6458  CB  GLN A 407     -38.563 -14.067  14.401  1.00101.600          C  
ATOM   6459  CG  GLN A 407     -39.518 -15.004  13.695  1.00101.600          C  
ATOM   6460  CD  GLN A 407     -40.092 -15.990  14.676  1.00101.600          C  
ATOM   6461  OE1 GLN A 407     -39.581 -16.076  15.795  1.00101.600          O  
ATOM   6462  NE2 GLN A 407     -41.131 -16.711  14.291  1.00101.600          N  
ATOM   6463  H   GLN A 407     -36.684 -14.885  12.931  1.00 86.330          H  
ATOM   6464  HA  GLN A 407     -38.459 -12.631  12.810  1.00 87.380          H  
ATOM   6465 1HB  GLN A 407     -37.856 -14.678  14.952  1.00121.920          H  
ATOM   6466 2HB  GLN A 407     -39.127 -13.491  15.131  1.00121.920          H  
ATOM   6467 1HG  GLN A 407     -40.331 -14.424  13.267  1.00121.920          H  
ATOM   6468 2HG  GLN A 407     -38.995 -15.547  12.913  1.00121.920          H  
ATOM   6469 1HE2 GLN A 407     -41.542 -17.373  14.919  1.00121.920          H  
ATOM   6470 2HE2 GLN A 407     -41.508 -16.597  13.371  1.00121.920          H  
ATOM   6471  N   MET A 408     -36.069 -12.330  15.091  1.00 73.810          N  
ATOM   6472  CA  MET A 408     -35.521 -11.394  16.070  1.00 74.660          C  
ATOM   6473  C   MET A 408     -34.001 -11.323  16.061  1.00 74.320          C  
ATOM   6474  O   MET A 408     -33.321 -12.308  15.772  1.00 73.350          O  
ATOM   6475  CB  MET A 408     -36.031 -11.808  17.438  1.00104.180          C  
ATOM   6476  CG  MET A 408     -35.497 -13.156  17.906  1.00104.180          C  
ATOM   6477  SD  MET A 408     -36.476 -13.921  19.189  1.00104.180          S  
ATOM   6478  CE  MET A 408     -37.862 -14.497  18.178  1.00104.180          C  
ATOM   6479  H   MET A 408     -35.645 -13.254  14.967  1.00 88.570          H  
ATOM   6480  HA  MET A 408     -35.905 -10.418  15.837  1.00 89.590          H  
ATOM   6481 1HB  MET A 408     -35.749 -11.065  18.166  1.00125.020          H  
ATOM   6482 2HB  MET A 408     -37.108 -11.840  17.419  1.00125.020          H  
ATOM   6483 1HG  MET A 408     -35.459 -13.824  17.087  1.00125.020          H  
ATOM   6484 2HG  MET A 408     -34.481 -13.033  18.278  1.00125.020          H  
ATOM   6485 1HE  MET A 408     -38.579 -15.023  18.804  1.00125.020          H  
ATOM   6486 2HE  MET A 408     -38.364 -13.663  17.699  1.00125.020          H  
ATOM   6487 3HE  MET A 408     -37.491 -15.175  17.407  1.00125.020          H  
ATOM   6488  N   ARG A 409     -33.444 -10.200  16.511  1.00 75.130          N  
ATOM   6489  CA  ARG A 409     -31.994 -10.045  16.522  1.00 74.920          C  
ATOM   6490  C   ARG A 409     -31.319 -10.791  17.653  1.00 75.150          C  
ATOM   6491  O   ARG A 409     -30.842 -10.189  18.610  1.00 76.060          O  
ATOM   6492  CB  ARG A 409     -31.599  -8.574  16.647  1.00104.970          C  
ATOM   6493  CG  ARG A 409     -32.037  -7.634  15.511  1.00104.970          C  
ATOM   6494  CD  ARG A 409     -31.228  -7.770  14.277  1.00104.970          C  
ATOM   6495  NE  ARG A 409     -29.859  -7.303  14.486  1.00104.970          N  
ATOM   6496  CZ  ARG A 409     -28.869  -7.319  13.572  1.00104.970          C  
ATOM   6497  NH1 ARG A 409     -29.074  -7.785  12.353  1.00104.970          N  
ATOM   6498  NH2 ARG A 409     -27.684  -6.851  13.912  1.00104.970          N  
ATOM   6499  H   ARG A 409     -34.035  -9.432  16.798  1.00 90.160          H  
ATOM   6500  HA  ARG A 409     -31.610 -10.439  15.584  1.00 89.900          H  
ATOM   6501 1HB  ARG A 409     -32.005  -8.178  17.568  1.00125.970          H  
ATOM   6502 2HB  ARG A 409     -30.514  -8.508  16.724  1.00125.970          H  
ATOM   6503 1HG  ARG A 409     -33.057  -7.832  15.245  1.00125.970          H  
ATOM   6504 2HG  ARG A 409     -31.947  -6.600  15.856  1.00125.970          H  
ATOM   6505 1HD  ARG A 409     -31.197  -8.813  13.966  1.00125.970          H  
ATOM   6506 2HD  ARG A 409     -31.684  -7.171  13.490  1.00125.970          H  
ATOM   6507  HE  ARG A 409     -29.630  -6.924  15.397  1.00125.970          H  
ATOM   6508 1HH1 ARG A 409     -29.981  -8.138  12.086  1.00125.970          H  
ATOM   6509 2HH1 ARG A 409     -28.320  -7.787  11.682  1.00125.970          H  
ATOM   6510 1HH2 ARG A 409     -27.532  -6.484  14.862  1.00125.970          H  
ATOM   6511 2HH2 ARG A 409     -26.932  -6.847  13.242  1.00125.970          H  
ATOM   6512  N   GLN A 410     -31.240 -12.105  17.519  1.00 74.330          N  
ATOM   6513  CA  GLN A 410     -30.595 -12.917  18.541  1.00 74.450          C  
ATOM   6514  C   GLN A 410     -29.215 -12.364  18.830  1.00 74.990          C  
ATOM   6515  O   GLN A 410     -28.419 -12.205  17.907  1.00 75.690          O  
ATOM   6516  CB  GLN A 410     -30.441 -14.369  18.095  1.00104.180          C  
ATOM   6517  CG  GLN A 410     -29.813 -15.259  19.163  1.00104.180          C  
ATOM   6518  CD  GLN A 410     -29.637 -16.668  18.731  1.00104.180          C  
ATOM   6519  OE1 GLN A 410     -30.212 -17.116  17.741  1.00104.180          O  
ATOM   6520  NE2 GLN A 410     -28.818 -17.398  19.472  1.00104.180          N  
ATOM   6521  H   GLN A 410     -31.723 -12.510  16.714  1.00 89.200          H  
ATOM   6522  HA  GLN A 410     -31.178 -12.877  19.447  1.00 89.340          H  
ATOM   6523 1HB  GLN A 410     -31.419 -14.777  17.835  1.00125.020          H  
ATOM   6524 2HB  GLN A 410     -29.816 -14.412  17.201  1.00125.020          H  
ATOM   6525 1HG  GLN A 410     -28.837 -14.878  19.429  1.00125.020          H  
ATOM   6526 2HG  GLN A 410     -30.459 -15.257  20.040  1.00125.020          H  
ATOM   6527 1HE2 GLN A 410     -28.651 -18.358  19.240  1.00125.020          H  
ATOM   6528 2HE2 GLN A 410     -28.365 -16.997  20.270  1.00125.020          H  
ATOM   6529  N   GLN A 411     -28.920 -12.134  20.108  1.00 74.700          N  
ATOM   6530  CA  GLN A 411     -27.645 -11.584  20.538  1.00 75.190          C  
ATOM   6531  C   GLN A 411     -27.020 -12.366  21.675  1.00 75.560          C  
ATOM   6532  O   GLN A 411     -27.691 -12.750  22.634  1.00 75.490          O  
ATOM   6533  CB  GLN A 411     -27.811 -10.120  20.971  1.00105.070          C  
ATOM   6534  CG  GLN A 411     -26.518  -9.461  21.459  1.00105.070          C  
ATOM   6535  CD  GLN A 411     -26.682  -8.014  21.792  1.00105.070          C  
ATOM   6536  OE1 GLN A 411     -27.692  -7.386  21.478  1.00105.070          O  
ATOM   6537  NE2 GLN A 411     -25.672  -7.462  22.445  1.00105.070          N  
ATOM   6538  H   GLN A 411     -29.627 -12.303  20.803  1.00 89.640          H  
ATOM   6539  HA  GLN A 411     -26.958 -11.620  19.694  1.00 90.230          H  
ATOM   6540 1HB  GLN A 411     -28.185  -9.537  20.124  1.00126.080          H  
ATOM   6541 2HB  GLN A 411     -28.554 -10.050  21.764  1.00126.080          H  
ATOM   6542 1HG  GLN A 411     -26.187  -9.957  22.371  1.00126.080          H  
ATOM   6543 2HG  GLN A 411     -25.758  -9.551  20.699  1.00126.080          H  
ATOM   6544 1HE2 GLN A 411     -25.708  -6.494  22.708  1.00126.080          H  
ATOM   6545 2HE2 GLN A 411     -24.864  -8.007  22.681  1.00126.080          H  
ATOM   6546  N   LYS A 412     -25.722 -12.589  21.527  1.00 75.970          N  
ATOM   6547  CA  LYS A 412     -24.849 -13.269  22.469  1.00 76.460          C  
ATOM   6548  C   LYS A 412     -23.460 -12.694  22.273  1.00 77.440          C  
ATOM   6549  O   LYS A 412     -23.106 -12.267  21.163  1.00 77.920          O  
ATOM   6550  CB  LYS A 412     -24.832 -14.783  22.223  1.00106.850          C  
ATOM   6551  CG  LYS A 412     -24.076 -15.646  23.229  1.00106.850          C  
ATOM   6552  CD  LYS A 412     -24.270 -17.128  22.880  1.00106.850          C  
ATOM   6553  CE  LYS A 412     -23.538 -18.052  23.840  1.00106.850          C  
ATOM   6554  NZ  LYS A 412     -23.769 -19.495  23.512  1.00106.850          N  
ATOM   6555  H   LYS A 412     -25.299 -12.232  20.685  1.00 91.160          H  
ATOM   6556  HA  LYS A 412     -25.175 -13.059  23.488  1.00 91.750          H  
ATOM   6557 1HB  LYS A 412     -25.853 -15.157  22.134  1.00128.220          H  
ATOM   6558 2HB  LYS A 412     -24.326 -14.972  21.291  1.00128.220          H  
ATOM   6559 1HG  LYS A 412     -23.007 -15.422  23.199  1.00128.220          H  
ATOM   6560 2HG  LYS A 412     -24.449 -15.450  24.235  1.00128.220          H  
ATOM   6561 1HD  LYS A 412     -25.334 -17.369  22.897  1.00128.220          H  
ATOM   6562 2HD  LYS A 412     -23.893 -17.305  21.871  1.00128.220          H  
ATOM   6563 1HE  LYS A 412     -22.475 -17.848  23.779  1.00128.220          H  
ATOM   6564 2HE  LYS A 412     -23.880 -17.860  24.857  1.00128.220          H  
ATOM   6565 1HZ  LYS A 412     -23.263 -20.072  24.169  1.00128.220          H  
ATOM   6566 2HZ  LYS A 412     -24.758 -19.705  23.572  1.00128.220          H  
ATOM   6567 3HZ  LYS A 412     -23.443 -19.688  22.575  1.00128.220          H  
ATOM   6568  N   LEU A 413     -22.673 -12.651  23.338  1.00 77.770          N  
ATOM   6569  CA  LEU A 413     -21.301 -12.191  23.220  1.00 78.650          C  
ATOM   6570  C   LEU A 413     -20.405 -12.814  24.273  1.00 78.370          C  
ATOM   6571  O   LEU A 413     -20.682 -12.746  25.471  1.00 78.900          O  
ATOM   6572  CB  LEU A 413     -21.248 -10.664  23.321  1.00109.760          C  
ATOM   6573  CG  LEU A 413     -19.851 -10.016  23.241  1.00109.760          C  
ATOM   6574  CD1 LEU A 413     -19.226 -10.234  21.857  1.00109.760          C  
ATOM   6575  CD2 LEU A 413     -19.985  -8.537  23.556  1.00109.760          C  
ATOM   6576  H   LEU A 413     -23.015 -12.972  24.235  1.00 93.320          H  
ATOM   6577  HA  LEU A 413     -20.927 -12.491  22.249  1.00 94.380          H  
ATOM   6578 1HB  LEU A 413     -21.850 -10.249  22.512  1.00131.710          H  
ATOM   6579 2HB  LEU A 413     -21.698 -10.367  24.270  1.00131.710          H  
ATOM   6580  HG  LEU A 413     -19.209 -10.473  23.953  1.00131.710          H  
ATOM   6581 1HD1 LEU A 413     -18.239  -9.769  21.820  1.00131.710          H  
ATOM   6582 2HD1 LEU A 413     -19.112 -11.288  21.634  1.00131.710          H  
ATOM   6583 3HD1 LEU A 413     -19.860  -9.784  21.116  1.00131.710          H  
ATOM   6584 1HD2 LEU A 413     -19.004  -8.063  23.519  1.00131.710          H  
ATOM   6585 2HD2 LEU A 413     -20.641  -8.073  22.837  1.00131.710          H  
ATOM   6586 3HD2 LEU A 413     -20.406  -8.420  24.555  1.00131.710          H  
ATOM   6587  N   LEU A 414     -19.327 -13.422  23.814  1.00 77.510          N  
ATOM   6588  CA  LEU A 414     -18.358 -14.055  24.680  1.00 77.170          C  
ATOM   6589  C   LEU A 414     -17.077 -13.248  24.657  1.00 77.910          C  
ATOM   6590  O   LEU A 414     -16.451 -13.117  23.606  1.00 78.340          O  
ATOM   6591  CB  LEU A 414     -18.120 -15.484  24.187  1.00108.170          C  
ATOM   6592  CG  LEU A 414     -19.398 -16.370  24.077  1.00108.170          C  
ATOM   6593  CD1 LEU A 414     -19.022 -17.707  23.475  1.00108.170          C  
ATOM   6594  CD2 LEU A 414     -20.037 -16.553  25.463  1.00108.170          C  
ATOM   6595  H   LEU A 414     -19.176 -13.443  22.815  1.00 93.010          H  
ATOM   6596  HA  LEU A 414     -18.730 -14.059  25.700  1.00 92.600          H  
ATOM   6597 1HB  LEU A 414     -17.656 -15.438  23.202  1.00129.810          H  
ATOM   6598 2HB  LEU A 414     -17.428 -15.976  24.869  1.00129.810          H  
ATOM   6599  HG  LEU A 414     -20.117 -15.894  23.411  1.00129.810          H  
ATOM   6600 1HD1 LEU A 414     -19.911 -18.325  23.380  1.00129.810          H  
ATOM   6601 2HD1 LEU A 414     -18.586 -17.554  22.491  1.00129.810          H  
ATOM   6602 3HD1 LEU A 414     -18.300 -18.209  24.117  1.00129.810          H  
ATOM   6603 1HD2 LEU A 414     -20.918 -17.172  25.379  1.00129.810          H  
ATOM   6604 2HD2 LEU A 414     -19.326 -17.035  26.134  1.00129.810          H  
ATOM   6605 3HD2 LEU A 414     -20.328 -15.592  25.877  1.00129.810          H  
ATOM   6606  N   VAL A 415     -16.684 -12.718  25.812  1.00 78.160          N  
ATOM   6607  CA  VAL A 415     -15.504 -11.855  25.870  1.00 78.930          C  
ATOM   6608  C   VAL A 415     -14.363 -12.426  26.701  1.00 79.640          C  
ATOM   6609  O   VAL A 415     -13.440 -11.704  27.060  1.00 80.430          O  
ATOM   6610  CB  VAL A 415     -15.869 -10.472  26.440  1.00110.190          C  
ATOM   6611  CG1 VAL A 415     -16.869  -9.811  25.535  1.00110.190          C  
ATOM   6612  CG2 VAL A 415     -16.428 -10.605  27.853  1.00110.190          C  
ATOM   6613  H   VAL A 415     -17.245 -12.890  26.638  1.00 93.790          H  
ATOM   6614  HA  VAL A 415     -15.159 -11.712  24.856  1.00 94.720          H  
ATOM   6615  HB  VAL A 415     -14.975  -9.851  26.459  1.00132.230          H  
ATOM   6616 1HG1 VAL A 415     -17.118  -8.823  25.917  1.00132.230          H  
ATOM   6617 2HG1 VAL A 415     -16.466  -9.719  24.529  1.00132.230          H  
ATOM   6618 3HG1 VAL A 415     -17.751 -10.422  25.521  1.00132.230          H  
ATOM   6619 1HG2 VAL A 415     -16.669  -9.613  28.235  1.00132.230          H  
ATOM   6620 2HG2 VAL A 415     -17.329 -11.210  27.840  1.00132.230          H  
ATOM   6621 3HG2 VAL A 415     -15.687 -11.067  28.508  1.00132.230          H  
ATOM   6622  N   ALA A 416     -14.479 -13.692  27.068  1.00 79.410          N  
ATOM   6623  CA  ALA A 416     -13.487 -14.360  27.906  1.00 80.070          C  
ATOM   6624  C   ALA A 416     -12.112 -14.452  27.245  1.00 80.470          C  
ATOM   6625  O   ALA A 416     -11.996 -14.712  26.048  1.00 80.780          O  
ATOM   6626  CB  ALA A 416     -13.969 -15.757  28.256  1.00111.830          C  
ATOM   6627  H   ALA A 416     -15.272 -14.209  26.724  1.00 95.290          H  
ATOM   6628  HA  ALA A 416     -13.378 -13.778  28.820  1.00 96.080          H  
ATOM   6629 1HB  ALA A 416     -13.241 -16.236  28.911  1.00134.200          H  
ATOM   6630 2HB  ALA A 416     -14.930 -15.696  28.764  1.00134.200          H  
ATOM   6631 3HB  ALA A 416     -14.075 -16.342  27.345  1.00134.200          H  
ATOM   6632  N   GLY A 417     -11.062 -14.340  28.059  1.00 80.430          N  
ATOM   6633  CA  GLY A 417      -9.692 -14.474  27.572  1.00 80.740          C  
ATOM   6634  C   GLY A 417      -9.083 -13.138  27.149  1.00 81.240          C  
ATOM   6635  O   GLY A 417      -9.661 -12.076  27.367  1.00 81.730          O  
ATOM   6636  H   GLY A 417     -11.217 -14.124  29.032  1.00 96.520          H  
ATOM   6637 1HA  GLY A 417      -9.077 -14.923  28.352  1.00 96.890          H  
ATOM   6638 2HA  GLY A 417      -9.681 -15.161  26.727  1.00 96.890          H  
ATOM   6639  N   GLY A 418      -7.861 -13.197  26.607  1.00 81.150          N  
ATOM   6640  CA  GLY A 418      -7.111 -12.000  26.205  1.00 81.620          C  
ATOM   6641  C   GLY A 418      -7.781 -11.166  25.107  1.00 81.120          C  
ATOM   6642  O   GLY A 418      -7.626  -9.944  25.071  1.00 81.530          O  
ATOM   6643  H   GLY A 418      -7.440 -14.104  26.467  1.00 97.380          H  
ATOM   6644 1HA  GLY A 418      -6.957 -11.371  27.083  1.00 97.940          H  
ATOM   6645 2HA  GLY A 418      -6.120 -12.301  25.867  1.00 97.940          H  
ATOM   6646  N   VAL A 419      -8.479 -11.836  24.188  1.00 80.240          N  
ATOM   6647  CA  VAL A 419      -9.149 -11.182  23.078  1.00 79.690          C  
ATOM   6648  C   VAL A 419     -10.620 -11.620  23.057  1.00 78.720          C  
ATOM   6649  O   VAL A 419     -10.874 -12.822  23.018  1.00 78.150          O  
ATOM   6650  CB  VAL A 419      -8.455 -11.576  21.748  1.00111.790          C  
ATOM   6651  CG1 VAL A 419      -9.155 -10.937  20.551  1.00111.790          C  
ATOM   6652  CG2 VAL A 419      -6.996 -11.139  21.790  1.00111.790          C  
ATOM   6653  H   VAL A 419      -8.563 -12.843  24.266  1.00 96.290          H  
ATOM   6654  HA  VAL A 419      -9.052 -10.113  23.220  1.00 95.630          H  
ATOM   6655  HB  VAL A 419      -8.512 -12.658  21.622  1.00134.140          H  
ATOM   6656 1HG1 VAL A 419      -8.652 -11.243  19.636  1.00134.140          H  
ATOM   6657 2HG1 VAL A 419     -10.195 -11.258  20.508  1.00134.140          H  
ATOM   6658 3HG1 VAL A 419      -9.114  -9.856  20.635  1.00134.140          H  
ATOM   6659 1HG2 VAL A 419      -6.501 -11.423  20.862  1.00134.140          H  
ATOM   6660 2HG2 VAL A 419      -6.946 -10.057  21.914  1.00134.140          H  
ATOM   6661 3HG2 VAL A 419      -6.490 -11.617  22.621  1.00134.140          H  
ATOM   6662  N   PRO A 420     -11.604 -10.698  23.044  1.00 78.520          N  
ATOM   6663  CA  PRO A 420     -13.018 -11.006  23.031  1.00 77.610          C  
ATOM   6664  C   PRO A 420     -13.371 -11.671  21.714  1.00 76.780          C  
ATOM   6665  O   PRO A 420     -12.706 -11.424  20.706  1.00 76.780          O  
ATOM   6666  CB  PRO A 420     -13.675  -9.631  23.197  1.00116.410          C  
ATOM   6667  CG  PRO A 420     -12.657  -8.654  22.664  1.00116.410          C  
ATOM   6668  CD  PRO A 420     -11.304  -9.258  23.013  1.00116.410          C  
ATOM   6669  HA  PRO A 420     -13.219 -11.679  23.872  1.00 93.130          H  
ATOM   6670 1HB  PRO A 420     -14.630  -9.609  22.644  1.00139.700          H  
ATOM   6671 2HB  PRO A 420     -13.907  -9.453  24.255  1.00139.700          H  
ATOM   6672 1HG  PRO A 420     -12.789  -8.542  21.573  1.00139.700          H  
ATOM   6673 2HG  PRO A 420     -12.812  -7.658  23.107  1.00139.700          H  
ATOM   6674 1HD  PRO A 420     -10.621  -9.005  22.203  1.00139.700          H  
ATOM   6675 2HD  PRO A 420     -10.946  -8.913  24.001  1.00139.700          H  
ATOM   6676  N   LEU A 421     -14.411 -12.494  21.695  1.00 76.040          N  
ATOM   6677  CA  LEU A 421     -14.753 -13.155  20.451  1.00 75.220          C  
ATOM   6678  C   LEU A 421     -15.360 -12.160  19.456  1.00 74.810          C  
ATOM   6679  O   LEU A 421     -16.379 -11.529  19.725  1.00 74.770          O  
ATOM   6680  CB  LEU A 421     -15.738 -14.311  20.746  1.00105.640          C  
ATOM   6681  CG  LEU A 421     -16.130 -15.285  19.575  1.00105.640          C  
ATOM   6682  CD1 LEU A 421     -14.915 -16.094  19.155  1.00105.640          C  
ATOM   6683  CD2 LEU A 421     -17.241 -16.231  20.037  1.00105.640          C  
ATOM   6684  H   LEU A 421     -14.980 -12.676  22.527  1.00 91.250          H  
ATOM   6685  HA  LEU A 421     -13.838 -13.554  20.023  1.00 90.260          H  
ATOM   6686 1HB  LEU A 421     -15.324 -14.909  21.553  1.00126.760          H  
ATOM   6687 2HB  LEU A 421     -16.662 -13.867  21.112  1.00126.760          H  
ATOM   6688  HG  LEU A 421     -16.472 -14.703  18.713  1.00126.760          H  
ATOM   6689 1HD1 LEU A 421     -15.196 -16.767  18.345  1.00126.760          H  
ATOM   6690 2HD1 LEU A 421     -14.126 -15.441  18.822  1.00126.760          H  
ATOM   6691 3HD1 LEU A 421     -14.556 -16.684  20.001  1.00126.760          H  
ATOM   6692 1HD2 LEU A 421     -17.517 -16.903  19.222  1.00126.760          H  
ATOM   6693 2HD2 LEU A 421     -16.891 -16.815  20.887  1.00126.760          H  
ATOM   6694 3HD2 LEU A 421     -18.100 -15.660  20.332  1.00126.760          H  
ATOM   6695  N   HIS A 422     -14.718 -12.051  18.299  1.00 74.550          N  
ATOM   6696  CA  HIS A 422     -15.107 -11.185  17.184  1.00 74.170          C  
ATOM   6697  C   HIS A 422     -16.399 -11.698  16.525  1.00 73.500          C  
ATOM   6698  O   HIS A 422     -16.593 -12.920  16.448  1.00 73.320          O  
ATOM   6699  CB  HIS A 422     -13.965 -11.133  16.141  1.00103.990          C  
ATOM   6700  CG  HIS A 422     -14.114 -10.132  15.025  1.00103.990          C  
ATOM   6701  ND1 HIS A 422     -14.924 -10.355  13.920  1.00103.990          N  
ATOM   6702  CD2 HIS A 422     -13.561  -8.908  14.847  1.00103.990          C  
ATOM   6703  CE1 HIS A 422     -14.859  -9.303  13.114  1.00103.990          C  
ATOM   6704  NE2 HIS A 422     -14.039  -8.416  13.655  1.00103.990          N  
ATOM   6705  H   HIS A 422     -13.863 -12.578  18.215  1.00 89.460          H  
ATOM   6706  HA  HIS A 422     -15.258 -10.182  17.566  1.00 89.000          H  
ATOM   6707 1HB  HIS A 422     -13.018 -10.942  16.645  1.00124.790          H  
ATOM   6708 2HB  HIS A 422     -13.884 -12.090  15.662  1.00124.790          H  
ATOM   6709  HD2 HIS A 422     -12.867  -8.405  15.521  1.00124.790          H  
ATOM   6710  HE1 HIS A 422     -15.390  -9.189  12.168  1.00124.790          H  
ATOM   6711  HE2 HIS A 422     -13.795  -7.516  13.256  1.00124.790          H  
ATOM   6712  N   PRO A 423     -17.304 -10.820  16.031  1.00 73.140          N  
ATOM   6713  CA  PRO A 423     -18.512 -11.178  15.301  1.00 72.500          C  
ATOM   6714  C   PRO A 423     -18.302 -12.242  14.224  1.00 72.120          C  
ATOM   6715  O   PRO A 423     -19.189 -13.068  14.008  1.00 71.710          O  
ATOM   6716  CB  PRO A 423     -18.919  -9.837  14.695  1.00108.750          C  
ATOM   6717  CG  PRO A 423     -18.468  -8.827  15.708  1.00108.750          C  
ATOM   6718  CD  PRO A 423     -17.187  -9.357  16.289  1.00108.750          C  
ATOM   6719  HA  PRO A 423     -19.271 -11.505  16.021  1.00 87.000          H  
ATOM   6720 1HB  PRO A 423     -18.453  -9.705  13.708  1.00130.500          H  
ATOM   6721 2HB  PRO A 423     -20.015  -9.820  14.548  1.00130.500          H  
ATOM   6722 1HG  PRO A 423     -18.364  -7.836  15.242  1.00130.500          H  
ATOM   6723 2HG  PRO A 423     -19.253  -8.732  16.444  1.00130.500          H  
ATOM   6724 1HD  PRO A 423     -16.348  -8.893  15.801  1.00130.500          H  
ATOM   6725 2HD  PRO A 423     -17.211  -9.161  17.374  1.00130.500          H  
ATOM   6726  N   GLN A 424     -17.136 -12.276  13.554  1.00 72.270          N  
ATOM   6727  CA  GLN A 424     -16.973 -13.318  12.565  1.00 71.950          C  
ATOM   6728  C   GLN A 424     -15.767 -14.201  12.866  1.00 72.270          C  
ATOM   6729  O   GLN A 424     -15.125 -14.766  11.964  1.00 72.000          O  
ATOM   6730  CB  GLN A 424     -16.864 -12.712  11.166  1.00100.860          C  
ATOM   6731  CG  GLN A 424     -18.114 -11.966  10.722  1.00100.860          C  
ATOM   6732  CD  GLN A 424     -17.998 -11.490   9.304  1.00100.860          C  
ATOM   6733  OE1 GLN A 424     -16.881 -11.258   8.827  1.00100.860          O  
ATOM   6734  NE2 GLN A 424     -19.123 -11.344   8.608  1.00100.860          N  
ATOM   6735  H   GLN A 424     -16.378 -11.600  13.694  1.00 86.720          H  
ATOM   6736  HA  GLN A 424     -17.854 -13.957  12.569  1.00 86.340          H  
ATOM   6737 1HB  GLN A 424     -16.029 -12.012  11.149  1.00121.030          H  
ATOM   6738 2HB  GLN A 424     -16.655 -13.483  10.439  1.00121.030          H  
ATOM   6739 1HG  GLN A 424     -18.977 -12.625  10.802  1.00121.030          H  
ATOM   6740 2HG  GLN A 424     -18.255 -11.098  11.365  1.00121.030          H  
ATOM   6741 1HE2 GLN A 424     -19.089 -11.032   7.660  1.00121.030          H  
ATOM   6742 2HE2 GLN A 424     -20.047 -11.539   9.022  1.00121.030          H  
ATOM   6743  N   SER A 425     -15.601 -14.513  14.154  1.00 72.830          N  
ATOM   6744  CA  SER A 425     -14.657 -15.535  14.548  1.00 73.140          C  
ATOM   6745  C   SER A 425     -15.261 -16.920  14.335  1.00 72.560          C  
ATOM   6746  O   SER A 425     -14.539 -17.845  13.965  1.00 72.490          O  
ATOM   6747  CB  SER A 425     -14.099 -15.367  15.948  1.00102.270          C  
ATOM   6748  OG  SER A 425     -13.163 -14.324  16.022  1.00102.270          O  
ATOM   6749  H   SER A 425     -16.111 -13.985  14.872  1.00 87.400          H  
ATOM   6750  HA  SER A 425     -13.813 -15.440  13.877  1.00 87.770          H  
ATOM   6751 1HB  SER A 425     -14.918 -15.124  16.602  1.00122.730          H  
ATOM   6752 2HB  SER A 425     -13.655 -16.297  16.296  1.00122.730          H  
ATOM   6753  HG  SER A 425     -12.876 -14.282  16.939  1.00122.730          H  
ATOM   6754  N   PRO A 426     -16.605 -17.116  14.468  1.00 72.150          N  
ATOM   6755  CA  PRO A 426     -17.300 -18.349  14.141  1.00 71.600          C  
ATOM   6756  C   PRO A 426     -17.116 -18.678  12.654  1.00 70.900          C  
ATOM   6757  O   PRO A 426     -17.475 -19.764  12.203  1.00 70.530          O  
ATOM   6758  CB  PRO A 426     -18.759 -18.048  14.511  1.00107.400          C  
ATOM   6759  CG  PRO A 426     -18.666 -16.966  15.575  1.00107.400          C  
ATOM   6760  CD  PRO A 426     -17.518 -16.119  15.153  1.00107.400          C  
ATOM   6761  HA  PRO A 426     -16.898 -19.160  14.763  1.00 85.920          H  
ATOM   6762 1HB  PRO A 426     -19.309 -17.715  13.617  1.00128.880          H  
ATOM   6763 2HB  PRO A 426     -19.252 -18.963  14.873  1.00128.880          H  
ATOM   6764 1HG  PRO A 426     -19.615 -16.399  15.628  1.00128.880          H  
ATOM   6765 2HG  PRO A 426     -18.511 -17.409  16.570  1.00128.880          H  
ATOM   6766 1HD  PRO A 426     -17.943 -15.388  14.461  1.00128.880          H  
ATOM   6767 2HD  PRO A 426     -17.065 -15.668  16.043  1.00128.880          H  
ATOM   6768  N   LEU A 427     -16.683 -17.672  11.877  1.00 70.770          N  
ATOM   6769  CA  LEU A 427     -16.447 -17.805  10.469  1.00 70.240          C  
ATOM   6770  C   LEU A 427     -14.962 -17.697  10.157  1.00 70.920          C  
ATOM   6771  O   LEU A 427     -14.265 -18.702  10.123  1.00 70.710          O  
ATOM   6772  CB  LEU A 427     -17.161 -16.710   9.674  1.00 98.550          C  
ATOM   6773  CG  LEU A 427     -18.663 -16.653   9.701  1.00 98.550          C  
ATOM   6774  CD1 LEU A 427     -19.067 -15.426   8.890  1.00 98.550          C  
ATOM   6775  CD2 LEU A 427     -19.278 -17.924   9.148  1.00 98.550          C  
ATOM   6776  H   LEU A 427     -16.415 -16.796  12.292  1.00 84.920          H  
ATOM   6777  HA  LEU A 427     -16.775 -18.788  10.142  1.00 84.290          H  
ATOM   6778 1HB  LEU A 427     -16.839 -15.760  10.059  1.00118.260          H  
ATOM   6779 2HB  LEU A 427     -16.846 -16.783   8.627  1.00118.260          H  
ATOM   6780  HG  LEU A 427     -19.011 -16.508  10.727  1.00118.260          H  
ATOM   6781 1HD1 LEU A 427     -20.136 -15.305   8.881  1.00118.260          H  
ATOM   6782 2HD1 LEU A 427     -18.620 -14.546   9.323  1.00118.260          H  
ATOM   6783 3HD1 LEU A 427     -18.721 -15.540   7.868  1.00118.260          H  
ATOM   6784 1HD2 LEU A 427     -20.352 -17.815   9.182  1.00118.260          H  
ATOM   6785 2HD2 LEU A 427     -18.954 -18.075   8.122  1.00118.260          H  
ATOM   6786 3HD2 LEU A 427     -18.989 -18.783   9.750  1.00118.260          H  
ATOM   6787  N   ALA A 428     -14.466 -16.475   9.929  1.00 71.800          N  
ATOM   6788  CA  ALA A 428     -13.097 -16.279   9.464  1.00 72.510          C  
ATOM   6789  C   ALA A 428     -12.013 -16.777  10.403  1.00 73.150          C  
ATOM   6790  O   ALA A 428     -11.012 -17.328   9.939  1.00 73.280          O  
ATOM   6791  CB  ALA A 428     -12.872 -14.807   9.207  1.00101.230          C  
ATOM   6792  H   ALA A 428     -15.037 -15.655  10.109  1.00 86.160          H  
ATOM   6793  HA  ALA A 428     -12.996 -16.825   8.523  1.00 87.010          H  
ATOM   6794 1HB  ALA A 428     -11.876 -14.662   8.803  1.00121.480          H  
ATOM   6795 2HB  ALA A 428     -13.611 -14.453   8.491  1.00121.480          H  
ATOM   6796 3HB  ALA A 428     -12.975 -14.255  10.142  1.00121.480          H  
ATOM   6797  N   THR A 429     -12.179 -16.580  11.708  1.00 73.580          N  
ATOM   6798  CA  THR A 429     -11.109 -17.027  12.615  1.00 74.250          C  
ATOM   6799  C   THR A 429     -11.052 -18.544  12.588  1.00 73.690          C  
ATOM   6800  O   THR A 429      -9.979 -19.142  12.431  1.00 74.090          O  
ATOM   6801  CB  THR A 429     -11.295 -16.544  14.067  1.00103.680          C  
ATOM   6802  OG1 THR A 429     -11.305 -15.099  14.109  1.00103.680          O  
ATOM   6803  CG2 THR A 429     -10.169 -17.037  14.924  1.00103.680          C  
ATOM   6804  H   THR A 429     -13.035 -16.112  12.028  1.00 88.300          H  
ATOM   6805  HA  THR A 429     -10.157 -16.651  12.250  1.00 89.100          H  
ATOM   6806  HB  THR A 429     -12.205 -16.938  14.460  1.00124.420          H  
ATOM   6807  HG1 THR A 429     -11.733 -14.793  14.933  1.00124.420          H  
ATOM   6808 1HG2 THR A 429     -10.314 -16.690  15.947  1.00124.420          H  
ATOM   6809 2HG2 THR A 429     -10.154 -18.117  14.914  1.00124.420          H  
ATOM   6810 3HG2 THR A 429      -9.225 -16.655  14.541  1.00124.420          H  
ATOM   6811  N   LYS A 430     -12.220 -19.161  12.734  1.00 72.780          N  
ATOM   6812  CA  LYS A 430     -12.342 -20.603  12.699  1.00 72.210          C  
ATOM   6813  C   LYS A 430     -11.809 -21.179  11.383  1.00 71.530          C  
ATOM   6814  O   LYS A 430     -11.084 -22.178  11.395  1.00 71.430          O  
ATOM   6815  CB  LYS A 430     -13.799 -21.009  12.922  1.00101.320          C  
ATOM   6816  CG  LYS A 430     -14.040 -22.504  12.965  1.00101.320          C  
ATOM   6817  CD  LYS A 430     -15.495 -22.808  13.267  1.00101.320          C  
ATOM   6818  CE  LYS A 430     -15.752 -24.305  13.262  1.00101.320          C  
ATOM   6819  NZ  LYS A 430     -17.179 -24.630  13.528  1.00101.320          N  
ATOM   6820  H   LYS A 430     -13.046 -18.591  12.932  1.00 87.340          H  
ATOM   6821  HA  LYS A 430     -11.743 -21.014  13.511  1.00 86.650          H  
ATOM   6822 1HB  LYS A 430     -14.153 -20.582  13.860  1.00121.590          H  
ATOM   6823 2HB  LYS A 430     -14.418 -20.585  12.124  1.00121.590          H  
ATOM   6824 1HG  LYS A 430     -13.783 -22.943  11.998  1.00121.590          H  
ATOM   6825 2HG  LYS A 430     -13.406 -22.952  13.729  1.00121.590          H  
ATOM   6826 1HD  LYS A 430     -15.763 -22.398  14.241  1.00121.590          H  
ATOM   6827 2HD  LYS A 430     -16.127 -22.334  12.509  1.00121.590          H  
ATOM   6828 1HE  LYS A 430     -15.475 -24.704  12.286  1.00121.590          H  
ATOM   6829 2HE  LYS A 430     -15.134 -24.776  14.023  1.00121.590          H  
ATOM   6830 1HZ  LYS A 430     -17.304 -25.644  13.510  1.00121.590          H  
ATOM   6831 2HZ  LYS A 430     -17.444 -24.277  14.430  1.00121.590          H  
ATOM   6832 3HZ  LYS A 430     -17.766 -24.202  12.813  1.00121.590          H  
ATOM   6833  N   GLU A 431     -12.150 -20.561  10.238  1.00 71.070          N  
ATOM   6834  CA  GLU A 431     -11.667 -21.045   8.944  1.00 70.420          C  
ATOM   6835  C   GLU A 431     -10.144 -20.983   8.859  1.00 70.760          C  
ATOM   6836  O   GLU A 431      -9.517 -21.911   8.359  1.00 70.230          O  
ATOM   6837  CB  GLU A 431     -12.284 -20.234   7.796  1.00 98.850          C  
ATOM   6838  CG  GLU A 431     -13.780 -20.487   7.521  1.00 98.850          C  
ATOM   6839  CD  GLU A 431     -14.373 -19.475   6.565  1.00 98.850          C  
ATOM   6840  OE1 GLU A 431     -13.693 -18.525   6.259  1.00 98.850          O  
ATOM   6841  OE2 GLU A 431     -15.495 -19.662   6.128  1.00 98.850          O  
ATOM   6842  H   GLU A 431     -12.782 -19.759  10.262  1.00 85.280          H  
ATOM   6843  HA  GLU A 431     -11.969 -22.086   8.836  1.00 84.500          H  
ATOM   6844 1HB  GLU A 431     -12.165 -19.174   8.016  1.00118.620          H  
ATOM   6845 2HB  GLU A 431     -11.736 -20.439   6.877  1.00118.620          H  
ATOM   6846 1HG  GLU A 431     -13.883 -21.477   7.082  1.00118.620          H  
ATOM   6847 2HG  GLU A 431     -14.333 -20.485   8.451  1.00118.620          H  
ATOM   6848  N   ARG A 432      -9.541 -19.913   9.378  1.00 71.660          N  
ATOM   6849  CA  ARG A 432      -8.087 -19.800   9.412  1.00 72.080          C  
ATOM   6850  C   ARG A 432      -7.415 -20.845  10.312  1.00 71.130          C  
ATOM   6851  O   ARG A 432      -6.298 -21.267  10.038  1.00 71.090          O  
ATOM   6852  CB  ARG A 432      -7.630 -18.422   9.871  1.00100.740          C  
ATOM   6853  CG  ARG A 432      -7.832 -17.286   8.869  1.00100.740          C  
ATOM   6854  CD  ARG A 432      -7.080 -16.057   9.276  1.00100.740          C  
ATOM   6855  NE  ARG A 432      -7.563 -15.469  10.543  1.00100.740          N  
ATOM   6856  CZ  ARG A 432      -8.549 -14.541  10.673  1.00100.740          C  
ATOM   6857  NH1 ARG A 432      -9.188 -14.073   9.620  1.00100.740          N  
ATOM   6858  NH2 ARG A 432      -8.862 -14.090  11.880  1.00100.740          N  
ATOM   6859  H   ARG A 432     -10.120 -19.133   9.712  1.00 85.990          H  
ATOM   6860  HA  ARG A 432      -7.722 -19.945   8.397  1.00 86.500          H  
ATOM   6861 1HB  ARG A 432      -8.171 -18.156  10.778  1.00120.890          H  
ATOM   6862 2HB  ARG A 432      -6.570 -18.460  10.123  1.00120.890          H  
ATOM   6863 1HG  ARG A 432      -7.464 -17.603   7.897  1.00120.890          H  
ATOM   6864 2HG  ARG A 432      -8.880 -17.041   8.791  1.00120.890          H  
ATOM   6865 1HD  ARG A 432      -6.032 -16.321   9.408  1.00120.890          H  
ATOM   6866 2HD  ARG A 432      -7.155 -15.308   8.492  1.00120.890          H  
ATOM   6867  HE  ARG A 432      -7.106 -15.774  11.393  1.00120.890          H  
ATOM   6868 1HH1 ARG A 432      -8.962 -14.405   8.696  1.00120.890          H  
ATOM   6869 2HH1 ARG A 432      -9.892 -13.359   9.743  1.00120.890          H  
ATOM   6870 1HH2 ARG A 432      -8.373 -14.436  12.694  1.00120.890          H  
ATOM   6871 2HH2 ARG A 432      -9.590 -13.398  11.993  1.00120.890          H  
ATOM   6872  N   ILE A 433      -8.056 -21.215  11.421  1.00 70.390          N  
ATOM   6873  CA  ILE A 433      -7.435 -22.137  12.366  1.00 69.460          C  
ATOM   6874  C   ILE A 433      -7.766 -23.629  12.259  1.00 68.550          C  
ATOM   6875  O   ILE A 433      -6.864 -24.440  12.416  1.00 68.690          O  
ATOM   6876  CB  ILE A 433      -7.691 -21.682  13.816  1.00 97.620          C  
ATOM   6877  CG1 ILE A 433      -7.001 -20.311  14.016  1.00 97.620          C  
ATOM   6878  CG2 ILE A 433      -7.170 -22.757  14.833  1.00 97.620          C  
ATOM   6879  CD1 ILE A 433      -7.325 -19.624  15.305  1.00 97.620          C  
ATOM   6880  H   ILE A 433      -8.971 -20.800  11.629  1.00 84.470          H  
ATOM   6881  HA  ILE A 433      -6.361 -22.057  12.213  1.00 83.350          H  
ATOM   6882  HB  ILE A 433      -8.763 -21.525  13.960  1.00117.140          H  
ATOM   6883 1HG1 ILE A 433      -5.930 -20.441  13.943  1.00117.140          H  
ATOM   6884 2HG1 ILE A 433      -7.320 -19.652  13.208  1.00117.140          H  
ATOM   6885 1HG2 ILE A 433      -7.342 -22.430  15.848  1.00117.140          H  
ATOM   6886 2HG2 ILE A 433      -7.676 -23.704  14.698  1.00117.140          H  
ATOM   6887 3HG2 ILE A 433      -6.113 -22.897  14.675  1.00117.140          H  
ATOM   6888 1HD1 ILE A 433      -6.816 -18.664  15.337  1.00117.140          H  
ATOM   6889 2HD1 ILE A 433      -8.395 -19.468  15.366  1.00117.140          H  
ATOM   6890 3HD1 ILE A 433      -7.004 -20.222  16.146  1.00117.140          H  
ATOM   6891  N   SER A 434      -9.033 -24.028  12.116  1.00 67.640          N  
ATOM   6892  CA  SER A 434      -9.346 -25.465  12.168  1.00 66.750          C  
ATOM   6893  C   SER A 434      -8.759 -26.406  11.070  1.00 66.200          C  
ATOM   6894  O   SER A 434      -8.606 -27.596  11.355  1.00 65.350          O  
ATOM   6895  CB  SER A 434     -10.859 -25.674  12.265  1.00 93.810          C  
ATOM   6896  OG  SER A 434     -11.534 -25.312  11.091  1.00 93.810          O  
ATOM   6897  H   SER A 434      -9.781 -23.346  11.967  1.00 81.170          H  
ATOM   6898  HA  SER A 434      -8.940 -25.823  13.114  1.00 80.100          H  
ATOM   6899 1HB  SER A 434     -11.063 -26.716  12.495  1.00112.570          H  
ATOM   6900 2HB  SER A 434     -11.242 -25.080  13.095  1.00112.570          H  
ATOM   6901  HG  SER A 434     -12.474 -25.400  11.273  1.00112.570          H  
ATOM   6902  N   PRO A 435      -8.453 -25.973   9.819  1.00 66.600          N  
ATOM   6903  CA  PRO A 435      -7.817 -26.765   8.767  1.00 66.310          C  
ATOM   6904  C   PRO A 435      -6.342 -26.926   9.094  1.00 65.820          C  
ATOM   6905  O   PRO A 435      -5.819 -26.138   9.890  1.00 66.350          O  
ATOM   6906  CB  PRO A 435      -8.014 -25.924   7.507  1.00 99.470          C  
ATOM   6907  CG  PRO A 435      -9.083 -24.936   7.855  1.00 99.470          C  
ATOM   6908  CD  PRO A 435      -8.888 -24.660   9.324  1.00 99.470          C  
ATOM   6909  HA  PRO A 435      -8.307 -27.741   8.677  1.00 79.570          H  
ATOM   6910 1HB  PRO A 435      -7.082 -25.420   7.259  1.00119.360          H  
ATOM   6911 2HB  PRO A 435      -8.278 -26.575   6.655  1.00119.360          H  
ATOM   6912 1HG  PRO A 435      -8.973 -24.022   7.255  1.00119.360          H  
ATOM   6913 2HG  PRO A 435     -10.075 -25.341   7.631  1.00119.360          H  
ATOM   6914 1HD  PRO A 435      -8.089 -23.914   9.457  1.00119.360          H  
ATOM   6915 2HD  PRO A 435      -9.838 -24.321   9.718  1.00119.360          H  
ATOM   6916  N   GLY A 436      -5.628 -27.837   8.405  1.00 64.890          N  
ATOM   6917  CA  GLY A 436      -4.162 -28.049   8.532  1.00 64.470          C  
ATOM   6918  C   GLY A 436      -3.235 -26.801   8.574  1.00 65.130          C  
ATOM   6919  O   GLY A 436      -2.014 -26.938   8.708  1.00 65.600          O  
ATOM   6920  H   GLY A 436      -6.103 -28.462   7.749  1.00 77.870          H  
ATOM   6921 1HA  GLY A 436      -3.981 -28.644   9.427  1.00 77.360          H  
ATOM   6922 2HA  GLY A 436      -3.847 -28.678   7.700  1.00 77.360          H  
ATOM   6923  N   ILE A 437      -3.806 -25.605   8.522  1.00 65.130          N  
ATOM   6924  CA  ILE A 437      -3.147 -24.324   8.586  1.00 65.760          C  
ATOM   6925  C   ILE A 437      -2.432 -24.257   9.910  1.00 65.290          C  
ATOM   6926  O   ILE A 437      -1.317 -23.755   9.979  1.00 65.240          O  
ATOM   6927  CB  ILE A 437      -4.154 -23.168   8.494  1.00 91.810          C  
ATOM   6928  CG1 ILE A 437      -4.802 -23.138   7.089  1.00 91.810          C  
ATOM   6929  CG2 ILE A 437      -3.419 -21.825   8.804  1.00 91.810          C  
ATOM   6930  CD1 ILE A 437      -6.045 -22.253   7.010  1.00 91.810          C  
ATOM   6931  H   ILE A 437      -4.818 -25.597   8.473  1.00 78.160          H  
ATOM   6932  HA  ILE A 437      -2.419 -24.246   7.774  1.00 78.910          H  
ATOM   6933  HB  ILE A 437      -4.960 -23.325   9.223  1.00110.170          H  
ATOM   6934 1HG1 ILE A 437      -4.070 -22.766   6.377  1.00110.170          H  
ATOM   6935 2HG1 ILE A 437      -5.076 -24.144   6.804  1.00110.170          H  
ATOM   6936 1HG2 ILE A 437      -4.114 -20.999   8.751  1.00110.170          H  
ATOM   6937 2HG2 ILE A 437      -2.990 -21.841   9.802  1.00110.170          H  
ATOM   6938 3HG2 ILE A 437      -2.622 -21.673   8.075  1.00110.170          H  
ATOM   6939 1HD1 ILE A 437      -6.446 -22.266   6.022  1.00110.170          H  
ATOM   6940 2HD1 ILE A 437      -6.800 -22.626   7.705  1.00110.170          H  
ATOM   6941 3HD1 ILE A 437      -5.804 -21.236   7.270  1.00110.170          H  
ATOM   6942  N   ARG A 438      -3.114 -24.720  10.967  1.00 64.990          N  
ATOM   6943  CA  ARG A 438      -2.577 -24.721  12.334  1.00 64.620          C  
ATOM   6944  C   ARG A 438      -1.360 -25.640  12.521  1.00 64.070          C  
ATOM   6945  O   ARG A 438      -0.690 -25.598  13.552  1.00 64.440          O  
ATOM   6946  CB  ARG A 438      -3.646 -25.110  13.341  1.00 90.620          C  
ATOM   6947  CG  ARG A 438      -4.131 -26.555  13.279  1.00 90.620          C  
ATOM   6948  CD  ARG A 438      -5.293 -26.775  14.179  1.00 90.620          C  
ATOM   6949  NE  ARG A 438      -4.934 -26.611  15.581  1.00 90.620          N  
ATOM   6950  CZ  ARG A 438      -5.815 -26.480  16.600  1.00 90.620          C  
ATOM   6951  NH1 ARG A 438      -7.109 -26.486  16.367  1.00 90.620          N  
ATOM   6952  NH2 ARG A 438      -5.373 -26.346  17.842  1.00 90.620          N  
ATOM   6953  H   ARG A 438      -4.048 -25.107  10.780  1.00 77.990          H  
ATOM   6954  HA  ARG A 438      -2.263 -23.703  12.568  1.00 77.540          H  
ATOM   6955 1HB  ARG A 438      -3.252 -24.952  14.337  1.00108.740          H  
ATOM   6956 2HB  ARG A 438      -4.503 -24.454  13.223  1.00108.740          H  
ATOM   6957 1HG  ARG A 438      -4.446 -26.790  12.259  1.00108.740          H  
ATOM   6958 2HG  ARG A 438      -3.331 -27.230  13.581  1.00108.740          H  
ATOM   6959 1HD  ARG A 438      -6.066 -26.071  13.944  1.00108.740          H  
ATOM   6960 2HD  ARG A 438      -5.673 -27.785  14.035  1.00108.740          H  
ATOM   6961  HE  ARG A 438      -3.948 -26.602  15.809  1.00108.740          H  
ATOM   6962 1HH1 ARG A 438      -7.453 -26.589  15.426  1.00108.740          H  
ATOM   6963 2HH1 ARG A 438      -7.762 -26.388  17.131  1.00108.740          H  
ATOM   6964 1HH2 ARG A 438      -4.379 -26.344  18.030  1.00108.740          H  
ATOM   6965 2HH2 ARG A 438      -6.027 -26.250  18.606  1.00108.740          H  
ATOM   6966  N   GLY A 439      -1.150 -26.591  11.606  1.00 63.190          N  
ATOM   6967  CA  GLY A 439      -0.007 -27.479  11.715  1.00 62.630          C  
ATOM   6968  C   GLY A 439       1.118 -26.914  10.862  1.00 63.380          C  
ATOM   6969  O   GLY A 439       2.307 -27.025  11.201  1.00 64.010          O  
ATOM   6970  H   GLY A 439      -1.721 -26.649  10.769  1.00 75.830          H  
ATOM   6971 1HA  GLY A 439       0.308 -27.566  12.752  1.00 75.160          H  
ATOM   6972 2HA  GLY A 439      -0.282 -28.465  11.364  1.00 75.160          H  
ATOM   6973  N   THR A 440       0.712 -26.268   9.761  1.00 63.340          N  
ATOM   6974  CA  THR A 440       1.590 -25.631   8.793  1.00 63.970          C  
ATOM   6975  C   THR A 440       2.317 -24.475   9.470  1.00 65.230          C  
ATOM   6976  O   THR A 440       3.546 -24.365   9.427  1.00 65.780          O  
ATOM   6977  CB  THR A 440       0.758 -25.043   7.641  1.00 89.310          C  
ATOM   6978  OG1 THR A 440      -0.005 -26.064   7.018  1.00 89.310          O  
ATOM   6979  CG2 THR A 440       1.670 -24.491   6.620  1.00 89.310          C  
ATOM   6980  H   THR A 440      -0.280 -26.289   9.549  1.00 76.010          H  
ATOM   6981  HA  THR A 440       2.317 -26.353   8.419  1.00 76.760          H  
ATOM   6982  HB  THR A 440       0.105 -24.265   8.006  1.00107.170          H  
ATOM   6983  HG1 THR A 440      -0.692 -26.399   7.635  1.00107.170          H  
ATOM   6984 1HG2 THR A 440       1.098 -24.087   5.791  1.00107.170          H  
ATOM   6985 2HG2 THR A 440       2.294 -23.711   7.033  1.00107.170          H  
ATOM   6986 3HG2 THR A 440       2.281 -25.301   6.283  1.00107.170          H  
ATOM   6987  N   HIS A 441       1.532 -23.663  10.175  1.00 65.690          N  
ATOM   6988  CA  HIS A 441       1.996 -22.512  10.911  1.00 66.900          C  
ATOM   6989  C   HIS A 441       1.427 -22.653  12.309  1.00 66.780          C  
ATOM   6990  O   HIS A 441       0.218 -22.777  12.486  1.00 67.140          O  
ATOM   6991  CB  HIS A 441       1.462 -21.219  10.290  1.00 93.180          C  
ATOM   6992  CG  HIS A 441       1.820 -21.035   8.856  1.00 93.180          C  
ATOM   6993  ND1 HIS A 441       3.068 -20.633   8.436  1.00 93.180          N  
ATOM   6994  CD2 HIS A 441       1.074 -21.187   7.741  1.00 93.180          C  
ATOM   6995  CE1 HIS A 441       3.075 -20.553   7.117  1.00 93.180          C  
ATOM   6996  NE2 HIS A 441       1.877 -20.883   6.671  1.00 93.180          N  
ATOM   6997  H   HIS A 441       0.524 -23.822  10.150  1.00 78.830          H  
ATOM   6998  HA  HIS A 441       3.081 -22.483  10.960  1.00 80.280          H  
ATOM   6999 1HB  HIS A 441       0.372 -21.210  10.369  1.00111.810          H  
ATOM   7000 2HB  HIS A 441       1.836 -20.365  10.853  1.00111.810          H  
ATOM   7001  HD1 HIS A 441       3.905 -20.666   8.983  1.00111.810          H  
ATOM   7002  HD2 HIS A 441       0.037 -21.485   7.583  1.00111.810          H  
ATOM   7003  HE1 HIS A 441       3.977 -20.253   6.586  1.00111.810          H  
ATOM   7004  N   LYS A 442       2.278 -22.592  13.314  1.00 66.290          N  
ATOM   7005  CA  LYS A 442       1.790 -22.829  14.661  1.00 66.010          C  
ATOM   7006  C   LYS A 442       1.054 -21.616  15.210  1.00 66.690          C  
ATOM   7007  O   LYS A 442       1.308 -20.477  14.807  1.00 67.190          O  
ATOM   7008  CB  LYS A 442       2.954 -23.263  15.561  1.00 92.530          C  
ATOM   7009  CG  LYS A 442       3.686 -24.573  15.094  1.00 92.530          C  
ATOM   7010  CD  LYS A 442       2.723 -25.786  15.040  1.00 92.530          C  
ATOM   7011  CE  LYS A 442       3.424 -27.130  14.792  1.00 92.530          C  
ATOM   7012  NZ  LYS A 442       4.018 -27.273  13.409  1.00 92.530          N  
ATOM   7013  H   LYS A 442       3.258 -22.438  13.136  1.00 79.550          H  
ATOM   7014  HA  LYS A 442       1.058 -23.639  14.630  1.00 79.210          H  
ATOM   7015 1HB  LYS A 442       3.689 -22.464  15.618  1.00111.030          H  
ATOM   7016 2HB  LYS A 442       2.594 -23.438  16.567  1.00111.030          H  
ATOM   7017 1HG  LYS A 442       4.126 -24.416  14.114  1.00111.030          H  
ATOM   7018 2HG  LYS A 442       4.484 -24.795  15.808  1.00111.030          H  
ATOM   7019 1HD  LYS A 442       2.214 -25.851  15.988  1.00111.030          H  
ATOM   7020 2HD  LYS A 442       1.981 -25.653  14.247  1.00111.030          H  
ATOM   7021 1HE  LYS A 442       4.199 -27.235  15.512  1.00111.030          H  
ATOM   7022 2HE  LYS A 442       2.697 -27.926  14.942  1.00111.030          H  
ATOM   7023 1HZ  LYS A 442       4.458 -28.174  13.323  1.00111.030          H  
ATOM   7024 2HZ  LYS A 442       3.285 -27.198  12.676  1.00111.030          H  
ATOM   7025 3HZ  LYS A 442       4.701 -26.556  13.251  1.00111.030          H  
ATOM   7026  N   LEU A 443       0.126 -21.897  16.118  1.00 66.700          N  
ATOM   7027  CA  LEU A 443      -0.732 -20.925  16.781  1.00 67.290          C  
ATOM   7028  C   LEU A 443       0.013 -20.233  17.942  1.00 67.250          C  
ATOM   7029  O   LEU A 443       1.178 -20.558  18.209  1.00 67.400          O  
ATOM   7030  CB  LEU A 443      -1.987 -21.690  17.256  1.00 93.970          C  
ATOM   7031  CG  LEU A 443      -2.819 -22.401  16.148  1.00 93.970          C  
ATOM   7032  CD1 LEU A 443      -3.914 -23.204  16.816  1.00 93.970          C  
ATOM   7033  CD2 LEU A 443      -3.422 -21.386  15.168  1.00 93.970          C  
ATOM   7034  H   LEU A 443      -0.002 -22.884  16.372  1.00 80.040          H  
ATOM   7035  HA  LEU A 443      -1.003 -20.177  16.047  1.00 80.750          H  
ATOM   7036 1HB  LEU A 443      -1.678 -22.453  17.942  1.00112.760          H  
ATOM   7037 2HB  LEU A 443      -2.653 -21.051  17.779  1.00112.760          H  
ATOM   7038  HG  LEU A 443      -2.171 -23.092  15.597  1.00112.760          H  
ATOM   7039 1HD1 LEU A 443      -4.486 -23.725  16.066  1.00112.760          H  
ATOM   7040 2HD1 LEU A 443      -3.460 -23.927  17.492  1.00112.760          H  
ATOM   7041 3HD1 LEU A 443      -4.569 -22.539  17.375  1.00112.760          H  
ATOM   7042 1HD2 LEU A 443      -3.992 -21.918  14.410  1.00112.760          H  
ATOM   7043 2HD2 LEU A 443      -4.078 -20.701  15.707  1.00112.760          H  
ATOM   7044 3HD2 LEU A 443      -2.635 -20.824  14.678  1.00112.760          H  
ATOM   7045  N   PRO A 444      -0.525 -19.142  18.522  1.00 67.120          N  
ATOM   7046  CA  PRO A 444       0.064 -18.487  19.667  1.00 66.960          C  
ATOM   7047  C   PRO A 444       0.273 -19.522  20.757  1.00 66.610          C  
ATOM   7048  O   PRO A 444      -0.606 -20.338  21.026  1.00 65.840          O  
ATOM   7049  CB  PRO A 444      -0.993 -17.437  20.032  1.00100.440          C  
ATOM   7050  CG  PRO A 444      -1.673 -17.126  18.704  1.00100.440          C  
ATOM   7051  CD  PRO A 444      -1.733 -18.460  17.987  1.00100.440          C  
ATOM   7052  HA  PRO A 444       1.012 -18.016  19.375  1.00 80.350          H  
ATOM   7053 1HB  PRO A 444      -1.684 -17.846  20.789  1.00120.530          H  
ATOM   7054 2HB  PRO A 444      -0.510 -16.559  20.480  1.00120.530          H  
ATOM   7055 1HG  PRO A 444      -2.669 -16.692  18.886  1.00120.530          H  
ATOM   7056 2HG  PRO A 444      -1.097 -16.373  18.145  1.00120.530          H  
ATOM   7057 1HD  PRO A 444      -2.643 -18.969  18.296  1.00120.530          H  
ATOM   7058 2HD  PRO A 444      -1.680 -18.295  16.906  1.00120.530          H  
ATOM   7059  N   ARG A 445       1.444 -19.464  21.382  1.00 67.210          N  
ATOM   7060  CA  ARG A 445       1.884 -20.393  22.425  1.00 66.980          C  
ATOM   7061  C   ARG A 445       1.630 -21.864  22.076  1.00 66.510          C  
ATOM   7062  O   ARG A 445       1.337 -22.680  22.953  1.00 66.040          O  
ATOM   7063  CB  ARG A 445       1.187 -20.078  23.739  1.00 93.860          C  
ATOM   7064  CG  ARG A 445       1.457 -18.696  24.298  1.00 93.860          C  
ATOM   7065  CD  ARG A 445       0.812 -18.511  25.618  1.00 93.860          C  
ATOM   7066  NE  ARG A 445       1.063 -17.183  26.166  1.00 93.860          N  
ATOM   7067  CZ  ARG A 445       0.556 -16.713  27.327  1.00 93.860          C  
ATOM   7068  NH1 ARG A 445      -0.232 -17.470  28.064  1.00 93.860          N  
ATOM   7069  NH2 ARG A 445       0.853 -15.486  27.725  1.00 93.860          N  
ATOM   7070  H   ARG A 445       2.091 -18.746  21.091  1.00 80.650          H  
ATOM   7071  HA  ARG A 445       2.958 -20.260  22.562  1.00 80.380          H  
ATOM   7072 1HB  ARG A 445       0.110 -20.177  23.611  1.00112.640          H  
ATOM   7073 2HB  ARG A 445       1.491 -20.801  24.495  1.00112.640          H  
ATOM   7074 1HG  ARG A 445       2.529 -18.549  24.416  1.00112.640          H  
ATOM   7075 2HG  ARG A 445       1.057 -17.946  23.616  1.00112.640          H  
ATOM   7076 1HD  ARG A 445      -0.265 -18.645  25.510  1.00112.640          H  
ATOM   7077 2HD  ARG A 445       1.206 -19.252  26.314  1.00112.640          H  
ATOM   7078  HE  ARG A 445       1.663 -16.566  25.633  1.00112.640          H  
ATOM   7079 1HH1 ARG A 445      -0.460 -18.407  27.766  1.00112.640          H  
ATOM   7080 2HH1 ARG A 445      -0.608 -17.116  28.931  1.00112.640          H  
ATOM   7081 1HH2 ARG A 445       1.457 -14.903  27.162  1.00112.640          H  
ATOM   7082 2HH2 ARG A 445       0.477 -15.129  28.591  1.00112.640          H  
ATOM   7083  N   HIS A 446       1.853 -22.222  20.813  1.00 66.670          N  
ATOM   7084  CA  HIS A 446       1.719 -23.583  20.336  1.00 66.320          C  
ATOM   7085  C   HIS A 446       3.112 -24.126  20.038  1.00 65.950          C  
ATOM   7086  O   HIS A 446       3.804 -23.652  19.134  1.00 66.540          O  
ATOM   7087  CB  HIS A 446       0.814 -23.545  19.117  1.00 92.990          C  
ATOM   7088  CG  HIS A 446       0.426 -24.804  18.446  1.00 92.990          C  
ATOM   7089  ND1 HIS A 446      -0.189 -24.801  17.198  1.00 92.990          N  
ATOM   7090  CD2 HIS A 446       0.533 -26.104  18.810  1.00 92.990          C  
ATOM   7091  CE1 HIS A 446      -0.455 -26.049  16.840  1.00 92.990          C  
ATOM   7092  NE2 HIS A 446      -0.023 -26.856  17.798  1.00 92.990          N  
ATOM   7093  H   HIS A 446       2.058 -21.509  20.109  1.00 80.000          H  
ATOM   7094  HA  HIS A 446       1.261 -24.209  21.099  1.00 79.580          H  
ATOM   7095 1HB  HIS A 446      -0.089 -23.019  19.401  1.00111.590          H  
ATOM   7096 2HB  HIS A 446       1.303 -22.952  18.380  1.00111.590          H  
ATOM   7097  HD2 HIS A 446       0.969 -26.491  19.733  1.00111.590          H  
ATOM   7098  HE1 HIS A 446      -0.938 -26.358  15.912  1.00111.590          H  
ATOM   7099  HE2 HIS A 446      -0.086 -27.867  17.795  1.00111.590          H  
ATOM   7100  N   ARG A 447       3.559 -25.083  20.838  1.00 65.030          N  
ATOM   7101  CA  ARG A 447       4.914 -25.592  20.698  1.00 64.690          C  
ATOM   7102  C   ARG A 447       5.027 -26.725  19.668  1.00 63.990          C  
ATOM   7103  O   ARG A 447       4.257 -27.683  19.749  1.00 63.330          O  
ATOM   7104  CB  ARG A 447       5.409 -26.121  22.038  1.00 90.700          C  
ATOM   7105  CG  ARG A 447       6.827 -26.674  22.025  1.00 90.700          C  
ATOM   7106  CD  ARG A 447       7.256 -27.165  23.341  1.00 90.700          C  
ATOM   7107  NE  ARG A 447       8.595 -27.737  23.267  1.00 90.700          N  
ATOM   7108  CZ  ARG A 447       9.251 -28.337  24.283  1.00 90.700          C  
ATOM   7109  NH1 ARG A 447       8.691 -28.447  25.471  1.00 90.700          N  
ATOM   7110  NH2 ARG A 447      10.467 -28.818  24.077  1.00 90.700          N  
ATOM   7111  H   ARG A 447       2.949 -25.441  21.563  1.00 78.040          H  
ATOM   7112  HA  ARG A 447       5.533 -24.746  20.429  1.00 77.630          H  
ATOM   7113 1HB  ARG A 447       5.370 -25.322  22.776  1.00108.840          H  
ATOM   7114 2HB  ARG A 447       4.747 -26.917  22.381  1.00108.840          H  
ATOM   7115 1HG  ARG A 447       6.891 -27.513  21.337  1.00108.840          H  
ATOM   7116 2HG  ARG A 447       7.523 -25.897  21.713  1.00108.840          H  
ATOM   7117 1HD  ARG A 447       7.269 -26.339  24.055  1.00108.840          H  
ATOM   7118 2HD  ARG A 447       6.565 -27.938  23.679  1.00108.840          H  
ATOM   7119  HE  ARG A 447       9.074 -27.679  22.376  1.00108.840          H  
ATOM   7120 1HH1 ARG A 447       7.765 -28.083  25.633  1.00108.840          H  
ATOM   7121 2HH1 ARG A 447       9.190 -28.897  26.226  1.00108.840          H  
ATOM   7122 1HH2 ARG A 447      10.896 -28.734  23.167  1.00108.840          H  
ATOM   7123 2HH2 ARG A 447      10.969 -29.268  24.828  1.00108.840          H  
ATOM   7124  N   PRO A 448       5.942 -26.638  18.678  1.00 64.110          N  
ATOM   7125  CA  PRO A 448       6.217 -27.663  17.694  1.00 63.790          C  
ATOM   7126  C   PRO A 448       7.046 -28.762  18.319  1.00 64.220          C  
ATOM   7127  O   PRO A 448       7.867 -28.492  19.206  1.00 64.970          O  
ATOM   7128  CB  PRO A 448       7.025 -26.910  16.629  1.00 95.690          C  
ATOM   7129  CG  PRO A 448       7.742 -25.838  17.401  1.00 95.690          C  
ATOM   7130  CD  PRO A 448       6.778 -25.425  18.509  1.00 95.690          C  
ATOM   7131  HA  PRO A 448       5.272 -28.063  17.311  1.00 76.550          H  
ATOM   7132 1HB  PRO A 448       7.725 -27.605  16.130  1.00114.820          H  
ATOM   7133 2HB  PRO A 448       6.375 -26.500  15.859  1.00114.820          H  
ATOM   7134 1HG  PRO A 448       8.691 -26.239  17.797  1.00114.820          H  
ATOM   7135 2HG  PRO A 448       8.007 -25.002  16.738  1.00114.820          H  
ATOM   7136 1HD  PRO A 448       7.381 -25.225  19.401  1.00114.820          H  
ATOM   7137 2HD  PRO A 448       6.161 -24.560  18.199  1.00114.820          H  
ATOM   7138  N   LEU A 449       6.970 -29.969  17.793  1.00 63.770          N  
ATOM   7139  CA  LEU A 449       7.891 -30.936  18.329  1.00 64.220          C  
ATOM   7140  C   LEU A 449       9.204 -30.810  17.613  1.00 64.700          C  
ATOM   7141  O   LEU A 449       9.411 -31.394  16.553  1.00 64.010          O  
ATOM   7142  CB  LEU A 449       7.373 -32.368  18.154  1.00 89.730          C  
ATOM   7143  CG  LEU A 449       6.044 -32.739  18.839  1.00 89.730          C  
ATOM   7144  CD1 LEU A 449       5.681 -34.157  18.433  1.00 89.730          C  
ATOM   7145  CD2 LEU A 449       6.185 -32.648  20.363  1.00 89.730          C  
ATOM   7146  H   LEU A 449       6.308 -30.204  17.069  1.00 76.520          H  
ATOM   7147  HA  LEU A 449       8.060 -30.730  19.384  1.00 77.060          H  
ATOM   7148 1HB  LEU A 449       7.248 -32.554  17.087  1.00107.670          H  
ATOM   7149 2HB  LEU A 449       8.135 -33.052  18.525  1.00107.670          H  
ATOM   7150  HG  LEU A 449       5.253 -32.068  18.505  1.00107.670          H  
ATOM   7151 1HD1 LEU A 449       4.738 -34.444  18.899  1.00107.670          H  
ATOM   7152 2HD1 LEU A 449       5.579 -34.211  17.347  1.00107.670          H  
ATOM   7153 3HD1 LEU A 449       6.465 -34.829  18.755  1.00107.670          H  
ATOM   7154 1HD2 LEU A 449       5.241 -32.930  20.828  1.00107.670          H  
ATOM   7155 2HD2 LEU A 449       6.969 -33.327  20.701  1.00107.670          H  
ATOM   7156 3HD2 LEU A 449       6.433 -31.632  20.660  1.00107.670          H  
ATOM   7157  N   ASN A 450      10.142 -30.114  18.248  1.00 65.880          N  
ATOM   7158  CA  ASN A 450      11.453 -29.908  17.626  1.00 66.490          C  
ATOM   7159  C   ASN A 450      12.109 -31.267  17.441  1.00 66.590          C  
ATOM   7160  O   ASN A 450      12.869 -31.497  16.495  1.00 66.870          O  
ATOM   7161  CB  ASN A 450      12.319 -28.987  18.452  1.00 92.840          C  
ATOM   7162  CG  ASN A 450      11.873 -27.551  18.373  1.00 92.840          C  
ATOM   7163  OD1 ASN A 450      11.160 -27.135  17.455  1.00 92.840          O  
ATOM   7164  ND2 ASN A 450      12.287 -26.774  19.335  1.00 92.840          N  
ATOM   7165  H   ASN A 450       9.851 -29.632  19.101  1.00 79.060          H  
ATOM   7166  HA  ASN A 450      11.315 -29.468  16.634  1.00 79.790          H  
ATOM   7167 1HB  ASN A 450      12.301 -29.308  19.493  1.00111.410          H  
ATOM   7168 2HB  ASN A 450      13.350 -29.055  18.104  1.00111.410          H  
ATOM   7169 1HD2 ASN A 450      12.026 -25.808  19.340  1.00111.410          H  
ATOM   7170 2HD2 ASN A 450      12.865 -27.138  20.065  1.00111.410          H  
ATOM   7171  N   ARG A 451      11.794 -32.182  18.353  1.00 66.330          N  
ATOM   7172  CA  ARG A 451      12.278 -33.545  18.344  1.00 66.380          C  
ATOM   7173  C   ARG A 451      12.110 -34.235  17.000  1.00 65.860          C  
ATOM   7174  O   ARG A 451      13.004 -34.949  16.554  1.00 66.130          O  
ATOM   7175  CB  ARG A 451      11.518 -34.375  19.371  1.00 92.910          C  
ATOM   7176  CG  ARG A 451      11.955 -35.842  19.487  1.00 92.910          C  
ATOM   7177  CD  ARG A 451      11.018 -36.630  20.319  1.00 92.910          C  
ATOM   7178  NE  ARG A 451       9.710 -36.786  19.664  1.00 92.910          N  
ATOM   7179  CZ  ARG A 451       8.578 -37.216  20.265  1.00 92.910          C  
ATOM   7180  NH1 ARG A 451       8.580 -37.532  21.543  1.00 92.910          N  
ATOM   7181  NH2 ARG A 451       7.461 -37.325  19.563  1.00 92.910          N  
ATOM   7182  H   ARG A 451      11.196 -31.897  19.117  1.00 79.600          H  
ATOM   7183  HA  ARG A 451      13.340 -33.535  18.598  1.00 79.660          H  
ATOM   7184 1HB  ARG A 451      11.629 -33.920  20.352  1.00111.490          H  
ATOM   7185 2HB  ARG A 451      10.456 -34.362  19.126  1.00111.490          H  
ATOM   7186 1HG  ARG A 451      11.984 -36.312  18.506  1.00111.490          H  
ATOM   7187 2HG  ARG A 451      12.943 -35.892  19.941  1.00111.490          H  
ATOM   7188 1HD  ARG A 451      11.438 -37.622  20.495  1.00111.490          H  
ATOM   7189 2HD  ARG A 451      10.873 -36.118  21.269  1.00111.490          H  
ATOM   7190  HE  ARG A 451       9.658 -36.564  18.677  1.00111.490          H  
ATOM   7191 1HH1 ARG A 451       9.428 -37.456  22.085  1.00111.490          H  
ATOM   7192 2HH1 ARG A 451       7.732 -37.855  21.987  1.00111.490          H  
ATOM   7193 1HH2 ARG A 451       7.454 -37.081  18.582  1.00111.490          H  
ATOM   7194 2HH2 ARG A 451       6.613 -37.648  20.006  1.00111.490          H  
ATOM   7195  N   THR A 452      10.964 -34.033  16.341  1.00 65.090          N  
ATOM   7196  CA  THR A 452      10.669 -34.784  15.139  1.00 64.440          C  
ATOM   7197  C   THR A 452      11.169 -34.074  13.899  1.00 64.620          C  
ATOM   7198  O   THR A 452      10.864 -34.497  12.776  1.00 64.150          O  
ATOM   7199  CB  THR A 452       9.161 -35.078  15.024  1.00 90.480          C  
ATOM   7200  OG1 THR A 452       8.418 -33.867  14.913  1.00 90.480          O  
ATOM   7201  CG2 THR A 452       8.714 -35.798  16.299  1.00 90.480          C  
ATOM   7202  H   THR A 452      10.266 -33.349  16.653  1.00 78.110          H  
ATOM   7203  HA  THR A 452      11.189 -35.743  15.198  1.00 77.330          H  
ATOM   7204  HB  THR A 452       8.970 -35.700  14.153  1.00108.570          H  
ATOM   7205  HG1 THR A 452       8.594 -33.467  14.053  1.00108.570          H  
ATOM   7206 1HG2 THR A 452       7.651 -36.018  16.236  1.00108.570          H  
ATOM   7207 2HG2 THR A 452       9.276 -36.721  16.405  1.00108.570          H  
ATOM   7208 3HG2 THR A 452       8.897 -35.165  17.162  1.00108.570          H  
ATOM   7209  N   GLN A 453      11.902 -32.967  14.101  1.00 65.310          N  
ATOM   7210  CA  GLN A 453      12.534 -32.217  13.032  1.00 65.590          C  
ATOM   7211  C   GLN A 453      14.058 -32.439  13.096  1.00 66.480          C  
ATOM   7212  O   GLN A 453      14.700 -32.643  12.063  1.00 66.520          O  
ATOM   7213  CB  GLN A 453      12.254 -30.719  13.167  1.00 91.710          C  
ATOM   7214  CG  GLN A 453      10.800 -30.298  13.018  1.00 91.710          C  
ATOM   7215  CD  GLN A 453      10.656 -28.798  13.211  1.00 91.710          C  
ATOM   7216  OE1 GLN A 453      11.524 -28.205  13.856  1.00 91.710          O  
ATOM   7217  NE2 GLN A 453       9.610 -28.192  12.657  1.00 91.710          N  
ATOM   7218  H   GLN A 453      12.071 -32.654  15.057  1.00 78.370          H  
ATOM   7219  HA  GLN A 453      12.170 -32.578  12.071  1.00 78.710          H  
ATOM   7220 1HB  GLN A 453      12.593 -30.383  14.147  1.00110.060          H  
ATOM   7221 2HB  GLN A 453      12.835 -30.180  12.421  1.00110.060          H  
ATOM   7222 1HG  GLN A 453      10.442 -30.567  12.028  1.00110.060          H  
ATOM   7223 2HG  GLN A 453      10.209 -30.803  13.790  1.00110.060          H  
ATOM   7224 1HE2 GLN A 453       9.497 -27.202  12.758  1.00110.060          H  
ATOM   7225 2HE2 GLN A 453       8.943 -28.722  12.134  1.00110.060          H  
ATOM   7226  N   SER A 454      14.638 -32.396  14.322  1.00 67.200          N  
ATOM   7227  CA  SER A 454      16.090 -32.564  14.506  1.00 68.110          C  
ATOM   7228  C   SER A 454      16.513 -34.029  14.449  1.00 67.930          C  
ATOM   7229  O   SER A 454      17.652 -34.356  14.098  1.00 68.460          O  
ATOM   7230  CB  SER A 454      16.532 -31.977  15.831  1.00 94.990          C  
ATOM   7231  OG  SER A 454      16.039 -32.724  16.909  1.00 94.990          O  
ATOM   7232  H   SER A 454      14.064 -32.194  15.146  1.00 80.640          H  
ATOM   7233  HA  SER A 454      16.598 -32.035  13.700  1.00 81.730          H  
ATOM   7234 1HB  SER A 454      17.620 -31.950  15.870  1.00113.990          H  
ATOM   7235 2HB  SER A 454      16.174 -30.952  15.907  1.00113.990          H  
ATOM   7236  HG  SER A 454      16.411 -32.323  17.700  1.00113.990          H  
ATOM   7237  N   ALA A 455      15.559 -34.912  14.690  1.00 67.150          N  
ATOM   7238  CA  ALA A 455      15.682 -36.350  14.652  1.00 66.910          C  
ATOM   7239  C   ALA A 455      14.436 -36.821  13.936  1.00 66.410          C  
ATOM   7240  O   ALA A 455      13.537 -37.383  14.571  1.00 66.510          O  
ATOM   7241  CB  ALA A 455      15.787 -36.929  16.052  1.00 93.770          C  
ATOM   7242  H   ALA A 455      14.666 -34.570  15.048  1.00 80.580          H  
ATOM   7243  HA  ALA A 455      16.566 -36.635  14.091  1.00 80.290          H  
ATOM   7244 1HB  ALA A 455      15.849 -38.012  15.992  1.00112.520          H  
ATOM   7245 2HB  ALA A 455      16.680 -36.534  16.533  1.00112.520          H  
ATOM   7246 3HB  ALA A 455      14.907 -36.645  16.629  1.00112.520          H  
ATOM   7247  N   PRO A 456      14.340 -36.583  12.615  1.00 65.890          N  
ATOM   7248  CA  PRO A 456      13.122 -36.633  11.839  1.00 65.620          C  
ATOM   7249  C   PRO A 456      12.365 -37.910  12.101  1.00 65.500          C  
ATOM   7250  O   PRO A 456      12.925 -39.003  11.997  1.00 65.280          O  
ATOM   7251  CB  PRO A 456      13.659 -36.633  10.405  1.00 98.430          C  
ATOM   7252  CG  PRO A 456      14.939 -35.850  10.495  1.00 98.430          C  
ATOM   7253  CD  PRO A 456      15.550 -36.290  11.799  1.00 98.430          C  
ATOM   7254  HA  PRO A 456      12.535 -35.756  12.019  1.00 78.740          H  
ATOM   7255 1HB  PRO A 456      13.801 -37.659  10.044  1.00118.120          H  
ATOM   7256 2HB  PRO A 456      12.917 -36.158   9.741  1.00118.120          H  
ATOM   7257 1HG  PRO A 456      15.586 -36.064   9.630  1.00118.120          H  
ATOM   7258 2HG  PRO A 456      14.732 -34.769  10.485  1.00118.120          H  
ATOM   7259 1HD  PRO A 456      16.155 -37.196  11.671  1.00118.120          H  
ATOM   7260 2HD  PRO A 456      16.129 -35.458  12.173  1.00118.120          H  
ATOM   7261  N   LEU A 457      11.059 -37.751  12.352  1.00 65.640          N  
ATOM   7262  CA  LEU A 457      10.223 -38.903  12.677  1.00 65.560          C  
ATOM   7263  C   LEU A 457       8.919 -39.022  11.868  1.00 65.910          C  
ATOM   7264  O   LEU A 457       7.845 -38.616  12.360  1.00 66.230          O  
ATOM   7265  CB  LEU A 457       9.883 -38.852  14.175  1.00 91.820          C  
ATOM   7266  CG  LEU A 457       9.177 -40.087  14.806  1.00 91.820          C  
ATOM   7267  CD1 LEU A 457      10.090 -41.309  14.786  1.00 91.820          C  
ATOM   7268  CD2 LEU A 457       8.756 -39.731  16.235  1.00 91.820          C  
ATOM   7269  H   LEU A 457      10.705 -36.792  12.406  1.00 78.770          H  
ATOM   7270  HA  LEU A 457      10.814 -39.791  12.494  1.00 78.670          H  
ATOM   7271 1HB  LEU A 457      10.812 -38.668  14.727  1.00110.180          H  
ATOM   7272 2HB  LEU A 457       9.229 -38.015  14.332  1.00110.180          H  
ATOM   7273  HG  LEU A 457       8.313 -40.339  14.222  1.00110.180          H  
ATOM   7274 1HD1 LEU A 457       9.564 -42.156  15.227  1.00110.180          H  
ATOM   7275 2HD1 LEU A 457      10.366 -41.563  13.767  1.00110.180          H  
ATOM   7276 3HD1 LEU A 457      10.992 -41.100  15.362  1.00110.180          H  
ATOM   7277 1HD2 LEU A 457       8.243 -40.581  16.686  1.00110.180          H  
ATOM   7278 2HD2 LEU A 457       9.638 -39.482  16.828  1.00110.180          H  
ATOM   7279 3HD2 LEU A 457       8.082 -38.876  16.211  1.00110.180          H  
ATOM   7280  N   PRO A 458       8.980 -39.472  10.602  1.00 65.880          N  
ATOM   7281  CA  PRO A 458       7.838 -39.761   9.768  1.00 66.060          C  
ATOM   7282  C   PRO A 458       7.083 -40.843  10.509  1.00 65.290          C  
ATOM   7283  O   PRO A 458       7.723 -41.697  11.129  1.00 65.470          O  
ATOM   7284  CB  PRO A 458       8.458 -40.302   8.476  1.00 99.090          C  
ATOM   7285  CG  PRO A 458       9.858 -39.739   8.464  1.00 99.090          C  
ATOM   7286  CD  PRO A 458      10.273 -39.701   9.925  1.00 99.090          C  
ATOM   7287  HA  PRO A 458       7.227 -38.860   9.611  1.00 79.270          H  
ATOM   7288 1HB  PRO A 458       8.430 -41.402   8.481  1.00118.910          H  
ATOM   7289 2HB  PRO A 458       7.859 -39.975   7.615  1.00118.910          H  
ATOM   7290 1HG  PRO A 458      10.522 -40.379   7.857  1.00118.910          H  
ATOM   7291 2HG  PRO A 458       9.862 -38.747   7.996  1.00118.910          H  
ATOM   7292 1HD  PRO A 458      10.716 -40.654  10.245  1.00118.910          H  
ATOM   7293 2HD  PRO A 458      10.953 -38.871  10.033  1.00118.910          H  
ATOM   7294  N   GLN A 459       5.773 -40.851  10.416  1.00 64.440          N  
ATOM   7295  CA  GLN A 459       5.017 -41.893  11.095  1.00 63.700          C  
ATOM   7296  C   GLN A 459       4.820 -43.142  10.252  1.00 63.190          C  
ATOM   7297  O   GLN A 459       4.792 -43.092   9.025  1.00 63.500          O  
ATOM   7298  CB  GLN A 459       3.680 -41.325  11.566  1.00 89.480          C  
ATOM   7299  CG  GLN A 459       3.866 -40.199  12.558  1.00 89.480          C  
ATOM   7300  CD  GLN A 459       4.550 -40.671  13.808  1.00 89.480          C  
ATOM   7301  OE1 GLN A 459       4.023 -41.544  14.501  1.00 89.480          O  
ATOM   7302  NE2 GLN A 459       5.731 -40.143  14.106  1.00 89.480          N  
ATOM   7303  H   GLN A 459       5.308 -40.097   9.905  1.00 77.330          H  
ATOM   7304  HA  GLN A 459       5.579 -42.194  11.979  1.00 76.440          H  
ATOM   7305 1HB  GLN A 459       3.120 -40.941  10.709  1.00107.370          H  
ATOM   7306 2HB  GLN A 459       3.081 -42.104  12.037  1.00107.370          H  
ATOM   7307 1HG  GLN A 459       4.480 -39.438  12.117  1.00107.370          H  
ATOM   7308 2HG  GLN A 459       2.897 -39.792  12.831  1.00107.370          H  
ATOM   7309 1HE2 GLN A 459       6.215 -40.447  14.926  1.00107.370          H  
ATOM   7310 2HE2 GLN A 459       6.197 -39.450  13.500  1.00107.370          H  
ATOM   7311  N   SER A 460       4.677 -44.285  10.942  1.00 62.420          N  
ATOM   7312  CA  SER A 460       4.415 -45.590  10.326  1.00 61.850          C  
ATOM   7313  C   SER A 460       2.943 -45.796   9.989  1.00 62.260          C  
ATOM   7314  O   SER A 460       2.569 -46.741   9.288  1.00 62.020          O  
ATOM   7315  CB  SER A 460       4.880 -46.687  11.260  1.00 86.820          C  
ATOM   7316  OG  SER A 460       4.078 -46.731  12.413  1.00 86.820          O  
ATOM   7317  H   SER A 460       4.747 -44.257  11.951  1.00 74.900          H  
ATOM   7318  HA  SER A 460       4.990 -45.649   9.398  1.00 74.220          H  
ATOM   7319 1HB  SER A 460       4.840 -47.647  10.746  1.00104.180          H  
ATOM   7320 2HB  SER A 460       5.916 -46.506  11.540  1.00104.180          H  
ATOM   7321  HG  SER A 460       4.481 -47.390  12.990  1.00104.180          H  
ATOM   7322  N   THR A 461       2.114 -44.903  10.507  1.00 62.900          N  
ATOM   7323  CA  THR A 461       0.678 -44.915  10.307  1.00 63.380          C  
ATOM   7324  C   THR A 461       0.405 -44.045   9.108  1.00 64.060          C  
ATOM   7325  O   THR A 461       0.795 -42.876   9.105  1.00 65.110          O  
ATOM   7326  CB  THR A 461      -0.065 -44.378  11.551  1.00 88.540          C  
ATOM   7327  OG1 THR A 461       0.188 -45.234  12.672  1.00 88.540          O  
ATOM   7328  CG2 THR A 461      -1.560 -44.279  11.307  1.00 88.540          C  
ATOM   7329  H   THR A 461       2.517 -44.163  11.055  1.00 75.480          H  
ATOM   7330  HA  THR A 461       0.348 -45.932  10.093  1.00 76.060          H  
ATOM   7331  HB  THR A 461       0.317 -43.400  11.782  1.00106.250          H  
ATOM   7332  HG1 THR A 461       1.089 -45.093  12.978  1.00106.250          H  
ATOM   7333 1HG2 THR A 461      -2.041 -43.890  12.205  1.00106.250          H  
ATOM   7334 2HG2 THR A 461      -1.762 -43.611  10.480  1.00106.250          H  
ATOM   7335 3HG2 THR A 461      -1.955 -45.266  11.082  1.00106.250          H  
ATOM   7336  N   LEU A 462      -0.281 -44.592   8.105  1.00 63.460          N  
ATOM   7337  CA  LEU A 462      -0.529 -43.846   6.883  1.00 64.040          C  
ATOM   7338  C   LEU A 462      -1.306 -42.570   7.133  1.00 64.360          C  
ATOM   7339  O   LEU A 462      -0.859 -41.492   6.764  1.00 65.300          O  
ATOM   7340  CB  LEU A 462      -1.294 -44.726   5.890  1.00 89.420          C  
ATOM   7341  CG  LEU A 462      -1.729 -44.088   4.538  1.00 89.420          C  
ATOM   7342  CD1 LEU A 462      -0.511 -43.652   3.706  1.00 89.420          C  
ATOM   7343  CD2 LEU A 462      -2.534 -45.113   3.791  1.00 89.420          C  
ATOM   7344  H   LEU A 462      -0.581 -45.554   8.185  1.00 76.150          H  
ATOM   7345  HA  LEU A 462       0.437 -43.586   6.455  1.00 76.850          H  
ATOM   7346 1HB  LEU A 462      -0.667 -45.587   5.653  1.00107.310          H  
ATOM   7347 2HB  LEU A 462      -2.193 -45.094   6.378  1.00107.310          H  
ATOM   7348  HG  LEU A 462      -2.343 -43.204   4.722  1.00107.310          H  
ATOM   7349 1HD1 LEU A 462      -0.853 -43.220   2.762  1.00107.310          H  
ATOM   7350 2HD1 LEU A 462       0.069 -42.907   4.247  1.00107.310          H  
ATOM   7351 3HD1 LEU A 462       0.116 -44.518   3.499  1.00107.310          H  
ATOM   7352 1HD2 LEU A 462      -2.858 -44.709   2.851  1.00107.310          H  
ATOM   7353 2HD2 LEU A 462      -1.917 -45.984   3.613  1.00107.310          H  
ATOM   7354 3HD2 LEU A 462      -3.400 -45.398   4.377  1.00107.310          H  
ATOM   7355  N   ALA A 463      -2.427 -42.630   7.842  1.00 63.620          N  
ATOM   7356  CA  ALA A 463      -3.172 -41.387   8.007  1.00 63.940          C  
ATOM   7357  C   ALA A 463      -2.328 -40.280   8.645  1.00 64.990          C  
ATOM   7358  O   ALA A 463      -2.384 -39.126   8.204  1.00 65.730          O  
ATOM   7359  CB  ALA A 463      -4.397 -41.634   8.865  1.00 89.390          C  
ATOM   7360  H   ALA A 463      -2.795 -43.515   8.158  1.00 76.340          H  
ATOM   7361  HA  ALA A 463      -3.483 -41.049   7.018  1.00 76.730          H  
ATOM   7362 1HB  ALA A 463      -4.967 -40.710   8.959  1.00107.270          H  
ATOM   7363 2HB  ALA A 463      -5.017 -42.398   8.397  1.00107.270          H  
ATOM   7364 3HB  ALA A 463      -4.088 -41.971   9.852  1.00107.270          H  
ATOM   7365  N   GLN A 464      -1.510 -40.629   9.638  1.00 65.100          N  
ATOM   7366  CA  GLN A 464      -0.674 -39.635  10.294  1.00 66.090          C  
ATOM   7367  C   GLN A 464       0.402 -39.113   9.350  1.00 67.090          C  
ATOM   7368  O   GLN A 464       0.670 -37.906   9.314  1.00 68.000          O  
ATOM   7369  CB  GLN A 464      -0.034 -40.230  11.538  1.00 92.130          C  
ATOM   7370  CG  GLN A 464      -1.023 -40.533  12.646  1.00 92.130          C  
ATOM   7371  CD  GLN A 464      -0.377 -41.222  13.815  1.00 92.130          C  
ATOM   7372  OE1 GLN A 464       0.720 -41.768  13.690  1.00 92.130          O  
ATOM   7373  NE2 GLN A 464      -1.046 -41.207  14.959  1.00 92.130          N  
ATOM   7374  H   GLN A 464      -1.503 -41.587   9.953  1.00 78.120          H  
ATOM   7375  HA  GLN A 464      -1.303 -38.796  10.587  1.00 79.310          H  
ATOM   7376 1HB  GLN A 464       0.491 -41.141  11.269  1.00110.560          H  
ATOM   7377 2HB  GLN A 464       0.700 -39.533  11.930  1.00110.560          H  
ATOM   7378 1HG  GLN A 464      -1.453 -39.594  12.996  1.00110.560          H  
ATOM   7379 2HG  GLN A 464      -1.808 -41.178  12.258  1.00110.560          H  
ATOM   7380 1HE2 GLN A 464      -0.659 -41.653  15.769  1.00110.560          H  
ATOM   7381 2HE2 GLN A 464      -1.936 -40.752  15.018  1.00110.560          H  
ATOM   7382  N   LEU A 465       0.989 -40.017   8.559  1.00 66.940          N  
ATOM   7383  CA  LEU A 465       2.029 -39.660   7.611  1.00 67.840          C  
ATOM   7384  C   LEU A 465       1.491 -38.721   6.547  1.00 68.190          C  
ATOM   7385  O   LEU A 465       2.173 -37.768   6.163  1.00 69.210          O  
ATOM   7386  CB  LEU A 465       2.612 -40.916   6.963  1.00 94.620          C  
ATOM   7387  CG  LEU A 465       3.760 -40.717   5.948  1.00 94.620          C  
ATOM   7388  CD1 LEU A 465       4.961 -40.016   6.615  1.00 94.620          C  
ATOM   7389  CD2 LEU A 465       4.168 -42.080   5.415  1.00 94.620          C  
ATOM   7390  H   LEU A 465       0.752 -41.008   8.667  1.00 80.330          H  
ATOM   7391  HA  LEU A 465       2.806 -39.149   8.164  1.00 81.410          H  
ATOM   7392 1HB  LEU A 465       2.973 -41.573   7.759  1.00113.540          H  
ATOM   7393 2HB  LEU A 465       1.804 -41.431   6.449  1.00113.540          H  
ATOM   7394  HG  LEU A 465       3.416 -40.095   5.128  1.00113.540          H  
ATOM   7395 1HD1 LEU A 465       5.757 -39.896   5.884  1.00113.540          H  
ATOM   7396 2HD1 LEU A 465       4.676 -39.034   6.984  1.00113.540          H  
ATOM   7397 3HD1 LEU A 465       5.317 -40.630   7.446  1.00113.540          H  
ATOM   7398 1HD2 LEU A 465       4.970 -41.963   4.687  1.00113.540          H  
ATOM   7399 2HD2 LEU A 465       4.517 -42.704   6.247  1.00113.540          H  
ATOM   7400 3HD2 LEU A 465       3.310 -42.554   4.940  1.00113.540          H  
ATOM   7401  N   VAL A 466       0.276 -38.988   6.073  1.00 67.340          N  
ATOM   7402  CA  VAL A 466      -0.360 -38.160   5.067  1.00 67.600          C  
ATOM   7403  C   VAL A 466      -0.516 -36.746   5.592  1.00 68.130          C  
ATOM   7404  O   VAL A 466      -0.214 -35.795   4.871  1.00 68.910          O  
ATOM   7405  CB  VAL A 466      -1.718 -38.751   4.650  1.00 94.540          C  
ATOM   7406  CG1 VAL A 466      -2.500 -37.772   3.770  1.00 94.540          C  
ATOM   7407  CG2 VAL A 466      -1.470 -40.040   3.887  1.00 94.540          C  
ATOM   7408  H   VAL A 466      -0.199 -39.826   6.424  1.00 80.810          H  
ATOM   7409  HA  VAL A 466       0.290 -38.134   4.187  1.00 81.120          H  
ATOM   7410  HB  VAL A 466      -2.310 -38.958   5.544  1.00113.440          H  
ATOM   7411 1HG1 VAL A 466      -3.456 -38.213   3.489  1.00113.440          H  
ATOM   7412 2HG1 VAL A 466      -2.687 -36.853   4.322  1.00113.440          H  
ATOM   7413 3HG1 VAL A 466      -1.924 -37.548   2.872  1.00113.440          H  
ATOM   7414 1HG2 VAL A 466      -2.414 -40.475   3.610  1.00113.440          H  
ATOM   7415 2HG2 VAL A 466      -0.883 -39.823   2.998  1.00113.440          H  
ATOM   7416 3HG2 VAL A 466      -0.928 -40.729   4.503  1.00113.440          H  
ATOM   7417  N   ILE A 467      -0.976 -36.607   6.837  1.00 67.730          N  
ATOM   7418  CA  ILE A 467      -1.111 -35.288   7.433  1.00 68.170          C  
ATOM   7419  C   ILE A 467       0.245 -34.582   7.531  1.00 69.230          C  
ATOM   7420  O   ILE A 467       0.319 -33.385   7.234  1.00 69.930          O  
ATOM   7421  CB  ILE A 467      -1.801 -35.360   8.815  1.00 95.260          C  
ATOM   7422  CG1 ILE A 467      -3.294 -35.869   8.677  1.00 95.260          C  
ATOM   7423  CG2 ILE A 467      -1.731 -34.017   9.525  1.00 95.260          C  
ATOM   7424  CD1 ILE A 467      -4.250 -35.001   7.839  1.00 95.260          C  
ATOM   7425  H   ILE A 467      -1.268 -37.448   7.349  1.00 81.280          H  
ATOM   7426  HA  ILE A 467      -1.726 -34.682   6.774  1.00 81.800          H  
ATOM   7427  HB  ILE A 467      -1.281 -36.101   9.423  1.00114.310          H  
ATOM   7428 1HG1 ILE A 467      -3.277 -36.852   8.227  1.00114.310          H  
ATOM   7429 2HG1 ILE A 467      -3.713 -35.956   9.679  1.00114.310          H  
ATOM   7430 1HG2 ILE A 467      -2.200 -34.100  10.504  1.00114.310          H  
ATOM   7431 2HG2 ILE A 467      -0.697 -33.725   9.656  1.00114.310          H  
ATOM   7432 3HG2 ILE A 467      -2.243 -33.254   8.942  1.00114.310          H  
ATOM   7433 1HD1 ILE A 467      -5.233 -35.473   7.834  1.00114.310          H  
ATOM   7434 2HD1 ILE A 467      -4.335 -34.005   8.266  1.00114.310          H  
ATOM   7435 3HD1 ILE A 467      -3.893 -34.929   6.821  1.00114.310          H  
ATOM   7436  N   GLN A 468       1.308 -35.298   7.952  1.00 69.370          N  
ATOM   7437  CA  GLN A 468       2.634 -34.676   8.042  1.00 70.360          C  
ATOM   7438  C   GLN A 468       3.107 -34.161   6.678  1.00 71.180          C  
ATOM   7439  O   GLN A 468       3.630 -33.038   6.568  1.00 72.120          O  
ATOM   7440  CB  GLN A 468       3.695 -35.693   8.521  1.00 98.110          C  
ATOM   7441  CG  GLN A 468       3.626 -36.150   9.973  1.00 98.110          C  
ATOM   7442  CD  GLN A 468       4.672 -37.278  10.277  1.00 98.110          C  
ATOM   7443  OE1 GLN A 468       4.700 -38.333   9.598  1.00 98.110          O  
ATOM   7444  NE2 GLN A 468       5.535 -37.020  11.277  1.00 98.110          N  
ATOM   7445  H   GLN A 468       1.170 -36.273   8.242  1.00 83.240          H  
ATOM   7446  HA  GLN A 468       2.579 -33.837   8.732  1.00 84.430          H  
ATOM   7447 1HB  GLN A 468       3.627 -36.586   7.906  1.00117.730          H  
ATOM   7448 2HB  GLN A 468       4.687 -35.274   8.359  1.00117.730          H  
ATOM   7449 1HG  GLN A 468       3.834 -35.302  10.622  1.00117.730          H  
ATOM   7450 2HG  GLN A 468       2.631 -36.540  10.175  1.00117.730          H  
ATOM   7451 1HE2 GLN A 468       6.282 -37.681  11.545  1.00117.730          H  
ATOM   7452 2HE2 GLN A 468       5.471 -36.156  11.779  1.00117.730          H  
ATOM   7453  N   GLN A 469       2.886 -34.969   5.634  1.00 70.830          N  
ATOM   7454  CA  GLN A 469       3.294 -34.608   4.288  1.00 71.550          C  
ATOM   7455  C   GLN A 469       2.536 -33.384   3.803  1.00 71.980          C  
ATOM   7456  O   GLN A 469       3.139 -32.471   3.227  1.00 72.920          O  
ATOM   7457  CB  GLN A 469       3.054 -35.794   3.354  1.00 99.880          C  
ATOM   7458  CG  GLN A 469       3.998 -36.978   3.598  1.00 99.880          C  
ATOM   7459  CD  GLN A 469       3.592 -38.201   2.814  1.00 99.880          C  
ATOM   7460  OE1 GLN A 469       2.470 -38.261   2.300  1.00 99.880          O  
ATOM   7461  NE2 GLN A 469       4.490 -39.172   2.707  1.00 99.880          N  
ATOM   7462  H   GLN A 469       2.471 -35.893   5.803  1.00 85.000          H  
ATOM   7463  HA  GLN A 469       4.355 -34.371   4.299  1.00 85.860          H  
ATOM   7464 1HB  GLN A 469       2.032 -36.152   3.492  1.00119.860          H  
ATOM   7465 2HB  GLN A 469       3.152 -35.473   2.319  1.00119.860          H  
ATOM   7466 1HG  GLN A 469       4.999 -36.692   3.285  1.00119.860          H  
ATOM   7467 2HG  GLN A 469       4.008 -37.228   4.653  1.00119.860          H  
ATOM   7468 1HE2 GLN A 469       4.273 -40.003   2.193  1.00119.860          H  
ATOM   7469 2HE2 GLN A 469       5.388 -39.075   3.138  1.00119.860          H  
ATOM   7470  N   GLN A 470       1.233 -33.335   4.094  1.00 71.300          N  
ATOM   7471  CA  GLN A 470       0.413 -32.207   3.702  1.00 71.620          C  
ATOM   7472  C   GLN A 470       0.852 -30.937   4.406  1.00 72.320          C  
ATOM   7473  O   GLN A 470       0.988 -29.900   3.764  1.00 73.110          O  
ATOM   7474  CB  GLN A 470      -1.045 -32.514   3.969  1.00100.140          C  
ATOM   7475  CG  GLN A 470      -1.613 -33.536   3.036  1.00100.140          C  
ATOM   7476  CD  GLN A 470      -2.967 -33.998   3.460  1.00100.140          C  
ATOM   7477  OE1 GLN A 470      -3.473 -33.623   4.547  1.00100.140          O  
ATOM   7478  NE2 GLN A 470      -3.575 -34.836   2.625  1.00100.140          N  
ATOM   7479  H   GLN A 470       0.790 -34.139   4.552  1.00 85.560          H  
ATOM   7480  HA  GLN A 470       0.529 -32.061   2.633  1.00 85.940          H  
ATOM   7481 1HB  GLN A 470      -1.158 -32.869   4.991  1.00120.170          H  
ATOM   7482 2HB  GLN A 470      -1.613 -31.638   3.867  1.00120.170          H  
ATOM   7483 1HG  GLN A 470      -1.698 -33.086   2.046  1.00120.170          H  
ATOM   7484 2HG  GLN A 470      -0.950 -34.394   2.986  1.00120.170          H  
ATOM   7485 1HE2 GLN A 470      -4.477 -35.238   2.873  1.00120.170          H  
ATOM   7486 2HE2 GLN A 470      -3.127 -35.109   1.769  1.00120.170          H  
ATOM   7487  N   HIS A 471       1.206 -31.008   5.693  1.00 72.040          N  
ATOM   7488  CA  HIS A 471       1.622 -29.783   6.368  1.00 72.680          C  
ATOM   7489  C   HIS A 471       2.823 -29.166   5.666  1.00 73.700          C  
ATOM   7490  O   HIS A 471       2.862 -27.946   5.456  1.00 74.470          O  
ATOM   7491  CB  HIS A 471       1.954 -30.050   7.836  1.00101.500          C  
ATOM   7492  CG  HIS A 471       0.753 -30.334   8.673  1.00101.500          C  
ATOM   7493  ND1 HIS A 471       0.838 -30.884   9.933  1.00101.500          N  
ATOM   7494  CD2 HIS A 471      -0.561 -30.142   8.432  1.00101.500          C  
ATOM   7495  CE1 HIS A 471      -0.379 -31.019  10.427  1.00101.500          C  
ATOM   7496  NE2 HIS A 471      -1.243 -30.579   9.533  1.00101.500          N  
ATOM   7497  H   HIS A 471       1.080 -31.882   6.217  1.00 86.450          H  
ATOM   7498  HA  HIS A 471       0.825 -29.056   6.336  1.00 87.220          H  
ATOM   7499 1HB  HIS A 471       2.627 -30.907   7.905  1.00121.800          H  
ATOM   7500 2HB  HIS A 471       2.465 -29.187   8.257  1.00121.800          H  
ATOM   7501  HD1 HIS A 471       1.628 -31.382  10.290  1.00121.800          H  
ATOM   7502  HD2 HIS A 471      -1.108 -29.741   7.589  1.00121.800          H  
ATOM   7503  HE1 HIS A 471      -0.530 -31.441  11.419  1.00121.800          H  
ATOM   7504  N   GLN A 472       3.780 -29.995   5.241  1.00 73.750          N  
ATOM   7505  CA  GLN A 472       4.925 -29.439   4.531  1.00 74.710          C  
ATOM   7506  C   GLN A 472       4.494 -28.859   3.172  1.00 75.420          C  
ATOM   7507  O   GLN A 472       4.965 -27.789   2.781  1.00 76.500          O  
ATOM   7508  CB  GLN A 472       5.999 -30.507   4.343  1.00104.210          C  
ATOM   7509  CG  GLN A 472       7.323 -29.999   3.767  1.00104.210          C  
ATOM   7510  CD  GLN A 472       8.021 -28.993   4.687  1.00104.210          C  
ATOM   7511  OE1 GLN A 472       7.926 -29.090   5.916  1.00104.210          O  
ATOM   7512  NE2 GLN A 472       8.742 -28.051   4.097  1.00104.210          N  
ATOM   7513  H   GLN A 472       3.723 -30.995   5.479  1.00 88.500          H  
ATOM   7514  HA  GLN A 472       5.339 -28.631   5.131  1.00 89.650          H  
ATOM   7515 1HB  GLN A 472       6.201 -30.984   5.302  1.00125.050          H  
ATOM   7516 2HB  GLN A 472       5.614 -31.280   3.674  1.00125.050          H  
ATOM   7517 1HG  GLN A 472       7.989 -30.841   3.611  1.00125.050          H  
ATOM   7518 2HG  GLN A 472       7.129 -29.500   2.813  1.00125.050          H  
ATOM   7519 1HE2 GLN A 472       9.238 -27.376   4.640  1.00125.050          H  
ATOM   7520 2HE2 GLN A 472       8.806 -28.026   3.069  1.00125.050          H  
ATOM   7521  N   GLN A 473       3.576 -29.542   2.477  1.00 74.810          N  
ATOM   7522  CA  GLN A 473       3.072 -29.085   1.179  1.00 75.300          C  
ATOM   7523  C   GLN A 473       2.314 -27.754   1.299  1.00 76.230          C  
ATOM   7524  O   GLN A 473       2.358 -26.906   0.397  1.00 77.110          O  
ATOM   7525  CB  GLN A 473       2.166 -30.150   0.566  1.00105.220          C  
ATOM   7526  CG  GLN A 473       2.898 -31.420   0.129  1.00105.220          C  
ATOM   7527  CD  GLN A 473       1.973 -32.591  -0.309  1.00105.220          C  
ATOM   7528  OE1 GLN A 473       0.783 -32.716   0.061  1.00105.220          O  
ATOM   7529  NE2 GLN A 473       2.555 -33.475  -1.117  1.00105.220          N  
ATOM   7530  H   GLN A 473       3.266 -30.452   2.842  1.00 89.770          H  
ATOM   7531  HA  GLN A 473       3.926 -28.930   0.521  1.00 90.360          H  
ATOM   7532 1HB  GLN A 473       1.376 -30.401   1.257  1.00126.270          H  
ATOM   7533 2HB  GLN A 473       1.715 -29.731  -0.298  1.00126.270          H  
ATOM   7534 1HG  GLN A 473       3.525 -31.160  -0.721  1.00126.270          H  
ATOM   7535 2HG  GLN A 473       3.524 -31.761   0.939  1.00126.270          H  
ATOM   7536 1HE2 GLN A 473       2.045 -34.271  -1.452  1.00126.270          H  
ATOM   7537 2HE2 GLN A 473       3.512 -33.354  -1.391  1.00126.270          H  
ATOM   7538  N   PHE A 474       1.616 -27.555   2.410  1.00 76.090          N  
ATOM   7539  CA  PHE A 474       0.894 -26.311   2.627  1.00 77.020          C  
ATOM   7540  C   PHE A 474       1.921 -25.201   2.855  1.00 78.380          C  
ATOM   7541  O   PHE A 474       1.856 -24.133   2.245  1.00 79.320          O  
ATOM   7542  CB  PHE A 474       0.006 -26.419   3.870  1.00107.460          C  
ATOM   7543  CG  PHE A 474      -1.102 -27.442   3.796  1.00107.460          C  
ATOM   7544  CD1 PHE A 474      -1.462 -28.128   4.930  1.00107.460          C  
ATOM   7545  CD2 PHE A 474      -1.747 -27.751   2.629  1.00107.460          C  
ATOM   7546  CE1 PHE A 474      -2.392 -29.088   4.893  1.00107.460          C  
ATOM   7547  CE2 PHE A 474      -2.690 -28.721   2.587  1.00107.460          C  
ATOM   7548  CZ  PHE A 474      -2.997 -29.395   3.721  1.00107.460          C  
ATOM   7549  H   PHE A 474       1.554 -28.314   3.092  1.00 91.310          H  
ATOM   7550  HA  PHE A 474       0.308 -26.064   1.746  1.00 92.420          H  
ATOM   7551 1HB  PHE A 474       0.640 -26.691   4.706  1.00128.950          H  
ATOM   7552 2HB  PHE A 474      -0.434 -25.454   4.093  1.00128.950          H  
ATOM   7553  HD1 PHE A 474      -0.974 -27.903   5.860  1.00128.950          H  
ATOM   7554  HD2 PHE A 474      -1.495 -27.233   1.739  1.00128.950          H  
ATOM   7555  HE1 PHE A 474      -2.636 -29.622   5.796  1.00128.950          H  
ATOM   7556  HE2 PHE A 474      -3.185 -28.964   1.647  1.00128.950          H  
ATOM   7557  HZ  PHE A 474      -3.713 -30.186   3.691  1.00128.950          H  
ATOM   7558  N   LEU A 475       2.939 -25.487   3.670  1.00 78.480          N  
ATOM   7559  CA  LEU A 475       3.975 -24.513   4.019  1.00 79.710          C  
ATOM   7560  C   LEU A 475       4.720 -24.010   2.787  1.00 79.970          C  
ATOM   7561  O   LEU A 475       5.027 -22.822   2.669  1.00 80.940          O  
ATOM   7562  CB  LEU A 475       4.986 -25.158   4.988  1.00111.100          C  
ATOM   7563  CG  LEU A 475       6.104 -24.268   5.566  1.00111.100          C  
ATOM   7564  CD1 LEU A 475       5.494 -23.112   6.390  1.00111.100          C  
ATOM   7565  CD2 LEU A 475       7.005 -25.150   6.431  1.00111.100          C  
ATOM   7566  H   LEU A 475       2.946 -26.397   4.138  1.00 94.180          H  
ATOM   7567  HA  LEU A 475       3.487 -23.669   4.495  1.00 95.650          H  
ATOM   7568 1HB  LEU A 475       4.452 -25.602   5.815  1.00133.320          H  
ATOM   7569 2HB  LEU A 475       5.479 -25.967   4.457  1.00133.320          H  
ATOM   7570  HG  LEU A 475       6.691 -23.833   4.755  1.00133.320          H  
ATOM   7571 1HD1 LEU A 475       6.293 -22.497   6.798  1.00133.320          H  
ATOM   7572 2HD1 LEU A 475       4.868 -22.495   5.758  1.00133.320          H  
ATOM   7573 3HD1 LEU A 475       4.896 -23.519   7.211  1.00133.320          H  
ATOM   7574 1HD2 LEU A 475       7.811 -24.549   6.850  1.00133.320          H  
ATOM   7575 2HD2 LEU A 475       6.416 -25.585   7.242  1.00133.320          H  
ATOM   7576 3HD2 LEU A 475       7.425 -25.950   5.820  1.00133.320          H  
ATOM   7577  N   GLU A 476       4.971 -24.921   1.848  1.00 79.110          N  
ATOM   7578  CA  GLU A 476       5.680 -24.636   0.606  1.00 79.330          C  
ATOM   7579  C   GLU A 476       4.777 -24.063  -0.492  1.00 79.140          C  
ATOM   7580  O   GLU A 476       5.244 -23.827  -1.614  1.00 79.540          O  
ATOM   7581  CB  GLU A 476       6.362 -25.907   0.091  1.00110.970          C  
ATOM   7582  CG  GLU A 476       7.476 -26.431   0.984  1.00110.970          C  
ATOM   7583  CD  GLU A 476       8.105 -27.703   0.468  1.00110.970          C  
ATOM   7584  OE1 GLU A 476       7.785 -28.120  -0.621  1.00110.970          O  
ATOM   7585  OE2 GLU A 476       8.889 -28.276   1.192  1.00110.970          O  
ATOM   7586  H   GLU A 476       4.721 -25.895   2.052  1.00 94.930          H  
ATOM   7587  HA  GLU A 476       6.450 -23.896   0.823  1.00 95.200          H  
ATOM   7588 1HB  GLU A 476       5.616 -26.699   0.017  1.00133.170          H  
ATOM   7589 2HB  GLU A 476       6.768 -25.734  -0.904  1.00133.170          H  
ATOM   7590 1HG  GLU A 476       8.245 -25.665   1.064  1.00133.170          H  
ATOM   7591 2HG  GLU A 476       7.077 -26.604   1.981  1.00133.170          H  
ATOM   7592  N   LYS A 477       3.488 -23.866  -0.180  1.00 78.550          N  
ATOM   7593  CA  LYS A 477       2.466 -23.369  -1.092  1.00 78.360          C  
ATOM   7594  C   LYS A 477       2.263 -24.275  -2.298  1.00 78.300          C  
ATOM   7595  O   LYS A 477       2.074 -23.796  -3.418  1.00 78.570          O  
ATOM   7596  CB  LYS A 477       2.800 -21.947  -1.557  1.00109.780          C  
ATOM   7597  CG  LYS A 477       2.914 -20.937  -0.426  1.00109.780          C  
ATOM   7598  CD  LYS A 477       3.165 -19.532  -0.956  1.00109.780          C  
ATOM   7599  CE  LYS A 477       3.317 -18.530   0.183  1.00109.780          C  
ATOM   7600  NZ  LYS A 477       3.599 -17.151  -0.319  1.00109.780          N  
ATOM   7601  H   LYS A 477       3.167 -24.067   0.771  1.00 94.260          H  
ATOM   7602  HA  LYS A 477       1.523 -23.339  -0.541  1.00 94.030          H  
ATOM   7603 1HB  LYS A 477       3.733 -21.941  -2.113  1.00131.740          H  
ATOM   7604 2HB  LYS A 477       2.022 -21.599  -2.233  1.00131.740          H  
ATOM   7605 1HG  LYS A 477       1.996 -20.950   0.159  1.00131.740          H  
ATOM   7606 2HG  LYS A 477       3.741 -21.224   0.227  1.00131.740          H  
ATOM   7607 1HD  LYS A 477       4.075 -19.532  -1.558  1.00131.740          H  
ATOM   7608 2HD  LYS A 477       2.332 -19.228  -1.589  1.00131.740          H  
ATOM   7609 1HE  LYS A 477       2.397 -18.512   0.766  1.00131.740          H  
ATOM   7610 2HE  LYS A 477       4.138 -18.847   0.828  1.00131.740          H  
ATOM   7611 1HZ  LYS A 477       3.692 -16.519   0.465  1.00131.740          H  
ATOM   7612 2HZ  LYS A 477       4.457 -17.153  -0.852  1.00131.740          H  
ATOM   7613 3HZ  LYS A 477       2.838 -16.843  -0.908  1.00131.740          H  
ATOM   7614  N   GLN A 478       2.269 -25.588  -2.063  1.00 77.930          N  
ATOM   7615  CA  GLN A 478       2.053 -26.559  -3.119  1.00 77.800          C  
ATOM   7616  C   GLN A 478       0.601 -27.024  -3.097  1.00 78.040          C  
ATOM   7617  O   GLN A 478       0.049 -27.371  -4.146  1.00 77.990          O  
ATOM   7618  CB  GLN A 478       2.998 -27.744  -2.922  1.00108.970          C  
ATOM   7619  CG  GLN A 478       4.462 -27.338  -2.914  1.00108.970          C  
ATOM   7620  CD  GLN A 478       4.905 -26.717  -4.195  1.00108.970          C  
ATOM   7621  OE1 GLN A 478       4.812 -27.342  -5.258  1.00108.970          O  
ATOM   7622  NE2 GLN A 478       5.379 -25.479  -4.126  1.00108.970          N  
ATOM   7623  H   GLN A 478       2.431 -25.927  -1.118  1.00 93.520          H  
ATOM   7624  HA  GLN A 478       2.249 -26.090  -4.084  1.00 93.360          H  
ATOM   7625 1HB  GLN A 478       2.778 -28.230  -1.976  1.00130.770          H  
ATOM   7626 2HB  GLN A 478       2.844 -28.475  -3.715  1.00130.770          H  
ATOM   7627 1HG  GLN A 478       4.604 -26.604  -2.133  1.00130.770          H  
ATOM   7628 2HG  GLN A 478       5.085 -28.212  -2.717  1.00130.770          H  
ATOM   7629 1HE2 GLN A 478       5.682 -25.008  -4.953  1.00130.770          H  
ATOM   7630 2HE2 GLN A 478       5.420 -24.980  -3.222  1.00130.770          H  
ATOM   7631  N   LYS A 479       0.001 -26.995  -1.893  1.00 78.300          N  
ATOM   7632  CA  LYS A 479      -1.379 -27.426  -1.618  1.00 78.530          C  
ATOM   7633  C   LYS A 479      -2.131 -26.388  -0.782  1.00 78.800          C  
ATOM   7634  O   LYS A 479      -1.529 -25.656   0.006  1.00 79.660          O  
ATOM   7635  CB  LYS A 479      -1.374 -28.754  -0.855  1.00109.850          C  
ATOM   7636  CG  LYS A 479      -0.732 -29.906  -1.555  1.00109.850          C  
ATOM   7637  CD  LYS A 479      -1.526 -30.429  -2.679  1.00109.850          C  
ATOM   7638  CE  LYS A 479      -0.799 -31.567  -3.304  1.00109.850          C  
ATOM   7639  NZ  LYS A 479      -1.561 -32.154  -4.409  1.00109.850          N  
ATOM   7640  H   LYS A 479       0.578 -26.711  -1.103  1.00 93.960          H  
ATOM   7641  HA  LYS A 479      -1.916 -27.533  -2.562  1.00 94.240          H  
ATOM   7642 1HB  LYS A 479      -0.824 -28.630   0.070  1.00131.820          H  
ATOM   7643 2HB  LYS A 479      -2.396 -29.034  -0.604  1.00131.820          H  
ATOM   7644 1HG  LYS A 479       0.228 -29.607  -1.950  1.00131.820          H  
ATOM   7645 2HG  LYS A 479      -0.581 -30.706  -0.834  1.00131.820          H  
ATOM   7646 1HD  LYS A 479      -2.500 -30.770  -2.328  1.00131.820          H  
ATOM   7647 2HD  LYS A 479      -1.671 -29.662  -3.433  1.00131.820          H  
ATOM   7648 1HE  LYS A 479       0.152 -31.203  -3.692  1.00131.820          H  
ATOM   7649 2HE  LYS A 479      -0.597 -32.312  -2.548  1.00131.820          H  
ATOM   7650 1HZ  LYS A 479      -1.039 -32.913  -4.814  1.00131.820          H  
ATOM   7651 2HZ  LYS A 479      -2.450 -32.500  -4.065  1.00131.820          H  
ATOM   7652 3HZ  LYS A 479      -1.733 -31.419  -5.114  1.00131.820          H  
ATOM   7653  N   GLN A 480      -3.453 -26.327  -0.943  1.00 78.080          N  
ATOM   7654  CA  GLN A 480      -4.288 -25.432  -0.138  1.00 78.270          C  
ATOM   7655  C   GLN A 480      -5.086 -26.171   0.928  1.00 77.840          C  
ATOM   7656  O   GLN A 480      -5.335 -27.372   0.798  1.00 77.430          O  
ATOM   7657  CB  GLN A 480      -5.240 -24.654  -1.041  1.00109.500          C  
ATOM   7658  CG  GLN A 480      -4.527 -23.841  -2.085  1.00109.500          C  
ATOM   7659  CD  GLN A 480      -3.680 -22.790  -1.441  1.00109.500          C  
ATOM   7660  OE1 GLN A 480      -4.192 -21.996  -0.647  1.00109.500          O  
ATOM   7661  NE2 GLN A 480      -2.393 -22.775  -1.753  1.00109.500          N  
ATOM   7662  H   GLN A 480      -3.901 -26.916  -1.652  1.00 93.700          H  
ATOM   7663  HA  GLN A 480      -3.637 -24.724   0.377  1.00 93.920          H  
ATOM   7664 1HB  GLN A 480      -5.909 -25.337  -1.541  1.00131.400          H  
ATOM   7665 2HB  GLN A 480      -5.847 -23.980  -0.441  1.00131.400          H  
ATOM   7666 1HG  GLN A 480      -3.884 -24.495  -2.675  1.00131.400          H  
ATOM   7667 2HG  GLN A 480      -5.260 -23.355  -2.727  1.00131.400          H  
ATOM   7668 1HE2 GLN A 480      -1.785 -22.096  -1.342  1.00131.400          H  
ATOM   7669 2HE2 GLN A 480      -2.024 -23.444  -2.399  1.00131.400          H  
ATOM   7670  N   TYR A 481      -5.505 -25.447   1.965  1.00 77.970          N  
ATOM   7671  CA  TYR A 481      -6.324 -26.030   3.029  1.00 77.600          C  
ATOM   7672  C   TYR A 481      -7.727 -26.474   2.577  1.00 77.890          C  
ATOM   7673  O   TYR A 481      -8.304 -27.394   3.163  1.00 77.440          O  
ATOM   7674  CB  TYR A 481      -6.434 -25.048   4.176  1.00108.790          C  
ATOM   7675  CG  TYR A 481      -7.390 -23.911   3.953  1.00108.790          C  
ATOM   7676  CD1 TYR A 481      -8.711 -24.029   4.354  1.00108.790          C  
ATOM   7677  CD2 TYR A 481      -6.952 -22.746   3.349  1.00108.790          C  
ATOM   7678  CE1 TYR A 481      -9.581 -22.989   4.165  1.00108.790          C  
ATOM   7679  CE2 TYR A 481      -7.828 -21.710   3.154  1.00108.790          C  
ATOM   7680  CZ  TYR A 481      -9.135 -21.826   3.561  1.00108.790          C  
ATOM   7681  OH  TYR A 481     -10.004 -20.785   3.361  1.00108.790          O  
ATOM   7682  H   TYR A 481      -5.239 -24.472   2.018  1.00 93.560          H  
ATOM   7683  HA  TYR A 481      -5.804 -26.915   3.400  1.00 93.120          H  
ATOM   7684 1HB  TYR A 481      -6.742 -25.579   5.046  1.00130.550          H  
ATOM   7685 2HB  TYR A 481      -5.453 -24.632   4.383  1.00130.550          H  
ATOM   7686  HD1 TYR A 481      -9.063 -24.946   4.825  1.00130.550          H  
ATOM   7687  HD2 TYR A 481      -5.917 -22.645   3.031  1.00130.550          H  
ATOM   7688  HE1 TYR A 481     -10.619 -23.083   4.485  1.00130.550          H  
ATOM   7689  HE2 TYR A 481      -7.485 -20.791   2.678  1.00130.550          H  
ATOM   7690  HH  TYR A 481     -10.865 -21.014   3.721  1.00130.550          H  
ATOM   7691  N   GLN A 482      -8.281 -25.839   1.527  1.00 78.640          N  
ATOM   7692  CA  GLN A 482      -9.606 -26.237   1.051  1.00 78.960          C  
ATOM   7693  C   GLN A 482      -9.488 -27.584   0.350  1.00 78.520          C  
ATOM   7694  O   GLN A 482     -10.405 -28.424   0.393  1.00 78.290          O  
ATOM   7695  CB  GLN A 482     -10.188 -25.201   0.074  1.00110.420          C  
ATOM   7696  CG  GLN A 482     -10.593 -23.832   0.659  1.00110.420          C  
ATOM   7697  CD  GLN A 482     -11.865 -23.856   1.554  1.00110.420          C  
ATOM   7698  OE1 GLN A 482     -11.940 -24.534   2.590  1.00110.420          O  
ATOM   7699  NE2 GLN A 482     -12.888 -23.112   1.109  1.00110.420          N  
ATOM   7700  H   GLN A 482      -7.804 -25.072   1.070  1.00 94.370          H  
ATOM   7701  HA  GLN A 482     -10.268 -26.349   1.906  1.00 94.750          H  
ATOM   7702 1HB  GLN A 482      -9.469 -25.013  -0.719  1.00132.500          H  
ATOM   7703 2HB  GLN A 482     -11.082 -25.617  -0.399  1.00132.500          H  
ATOM   7704 1HG  GLN A 482      -9.768 -23.465   1.249  1.00132.500          H  
ATOM   7705 2HG  GLN A 482     -10.784 -23.147  -0.166  1.00132.500          H  
ATOM   7706 1HE2 GLN A 482     -13.786 -23.057   1.603  1.00132.500          H  
ATOM   7707 2HE2 GLN A 482     -12.799 -22.605   0.216  1.00132.500          H  
ATOM   7708  N   GLN A 483      -8.338 -27.768  -0.301  1.00 78.390          N  
ATOM   7709  CA  GLN A 483      -8.021 -28.976  -1.017  1.00 78.030          C  
ATOM   7710  C   GLN A 483      -7.862 -30.079   0.017  1.00 77.120          C  
ATOM   7711  O   GLN A 483      -8.359 -31.177  -0.192  1.00 76.800          O  
ATOM   7712  CB  GLN A 483      -6.785 -28.733  -1.888  1.00109.390          C  
ATOM   7713  CG  GLN A 483      -7.091 -27.744  -3.033  1.00109.390          C  
ATOM   7714  CD  GLN A 483      -5.893 -27.210  -3.769  1.00109.390          C  
ATOM   7715  OE1 GLN A 483      -4.746 -27.321  -3.286  1.00109.390          O  
ATOM   7716  NE2 GLN A 483      -6.140 -26.583  -4.938  1.00109.390          N  
ATOM   7717  H   GLN A 483      -7.650 -27.027  -0.289  1.00 94.070          H  
ATOM   7718  HA  GLN A 483      -8.855 -29.236  -1.662  1.00 93.640          H  
ATOM   7719 1HB  GLN A 483      -5.980 -28.344  -1.296  1.00131.260          H  
ATOM   7720 2HB  GLN A 483      -6.449 -29.674  -2.321  1.00131.260          H  
ATOM   7721 1HG  GLN A 483      -7.687 -28.260  -3.755  1.00131.260          H  
ATOM   7722 2HG  GLN A 483      -7.652 -26.898  -2.636  1.00131.260          H  
ATOM   7723 1HE2 GLN A 483      -5.390 -26.162  -5.454  1.00131.260          H  
ATOM   7724 2HE2 GLN A 483      -7.101 -26.492  -5.316  1.00131.260          H  
ATOM   7725  N   GLN A 484      -7.245 -29.762   1.175  1.00 76.710          N  
ATOM   7726  CA  GLN A 484      -7.074 -30.743   2.254  1.00 75.840          C  
ATOM   7727  C   GLN A 484      -8.394 -31.320   2.709  1.00 75.520          C  
ATOM   7728  O   GLN A 484      -8.540 -32.537   2.862  1.00 74.930          O  
ATOM   7729  CB  GLN A 484      -6.471 -30.139   3.504  1.00106.520          C  
ATOM   7730  CG  GLN A 484      -6.147 -31.211   4.548  1.00106.520          C  
ATOM   7731  CD  GLN A 484      -5.642 -30.704   5.859  1.00106.520          C  
ATOM   7732  OE1 GLN A 484      -6.218 -29.735   6.416  1.00106.520          O  
ATOM   7733  NE2 GLN A 484      -4.586 -31.361   6.373  1.00106.520          N  
ATOM   7734  H   GLN A 484      -6.814 -28.835   1.249  1.00 92.050          H  
ATOM   7735  HA  GLN A 484      -6.455 -31.552   1.901  1.00 91.010          H  
ATOM   7736 1HB  GLN A 484      -5.645 -29.530   3.238  1.00127.830          H  
ATOM   7737 2HB  GLN A 484      -7.196 -29.480   3.967  1.00127.830          H  
ATOM   7738 1HG  GLN A 484      -7.045 -31.781   4.766  1.00127.830          H  
ATOM   7739 2HG  GLN A 484      -5.394 -31.873   4.126  1.00127.830          H  
ATOM   7740 1HE2 GLN A 484      -4.215 -31.101   7.269  1.00127.830          H  
ATOM   7741 2HE2 GLN A 484      -4.147 -32.141   5.846  1.00127.830          H  
ATOM   7742  N   ILE A 485      -9.383 -30.450   2.874  1.00 75.950          N  
ATOM   7743  CA  ILE A 485     -10.692 -30.884   3.328  1.00 75.730          C  
ATOM   7744  C   ILE A 485     -11.232 -31.921   2.366  1.00 75.780          C  
ATOM   7745  O   ILE A 485     -11.735 -32.975   2.779  1.00 75.250          O  
ATOM   7746  CB  ILE A 485     -11.621 -29.675   3.506  1.00106.110          C  
ATOM   7747  CG1 ILE A 485     -11.087 -28.842   4.713  1.00106.110          C  
ATOM   7748  CG2 ILE A 485     -13.083 -30.143   3.727  1.00106.110          C  
ATOM   7749  CD1 ILE A 485     -11.660 -27.440   4.853  1.00106.110          C  
ATOM   7750  H   ILE A 485      -9.169 -29.451   2.759  1.00 91.140          H  
ATOM   7751  HA  ILE A 485     -10.583 -31.362   4.285  1.00 90.880          H  
ATOM   7752  HB  ILE A 485     -11.566 -29.045   2.628  1.00127.330          H  
ATOM   7753 1HG1 ILE A 485     -11.308 -29.397   5.615  1.00127.330          H  
ATOM   7754 2HG1 ILE A 485     -10.007 -28.750   4.626  1.00127.330          H  
ATOM   7755 1HG2 ILE A 485     -13.724 -29.290   3.863  1.00127.330          H  
ATOM   7756 2HG2 ILE A 485     -13.431 -30.704   2.862  1.00127.330          H  
ATOM   7757 3HG2 ILE A 485     -13.147 -30.775   4.603  1.00127.330          H  
ATOM   7758 1HD1 ILE A 485     -11.218 -26.960   5.726  1.00127.330          H  
ATOM   7759 2HD1 ILE A 485     -11.411 -26.861   3.969  1.00127.330          H  
ATOM   7760 3HD1 ILE A 485     -12.732 -27.470   4.968  1.00127.330          H  
ATOM   7761  N   HIS A 486     -11.097 -31.669   1.071  1.00 76.390          N  
ATOM   7762  CA  HIS A 486     -11.524 -32.693   0.136  1.00 76.460          C  
ATOM   7763  C   HIS A 486     -10.589 -33.927   0.159  1.00 75.850          C  
ATOM   7764  O   HIS A 486     -11.067 -35.060   0.231  1.00 75.470          O  
ATOM   7765  CB  HIS A 486     -11.583 -32.123  -1.283  1.00107.020          C  
ATOM   7766  CG  HIS A 486     -12.733 -31.189  -1.522  1.00107.020          C  
ATOM   7767  ND1 HIS A 486     -12.726 -29.863  -1.129  1.00107.020          N  
ATOM   7768  CD2 HIS A 486     -13.922 -31.397  -2.130  1.00107.020          C  
ATOM   7769  CE1 HIS A 486     -13.870 -29.301  -1.484  1.00107.020          C  
ATOM   7770  NE2 HIS A 486     -14.612 -30.211  -2.093  1.00107.020          N  
ATOM   7771  H   HIS A 486     -10.738 -30.756   0.766  1.00 91.670          H  
ATOM   7772  HA  HIS A 486     -12.524 -33.029   0.403  1.00 91.750          H  
ATOM   7773 1HB  HIS A 486     -10.654 -31.589  -1.490  1.00128.420          H  
ATOM   7774 2HB  HIS A 486     -11.657 -32.933  -1.998  1.00128.420          H  
ATOM   7775  HD1 HIS A 486     -12.032 -29.394  -0.556  1.00128.420          H  
ATOM   7776  HD2 HIS A 486     -14.368 -32.274  -2.597  1.00128.420          H  
ATOM   7777  HE1 HIS A 486     -14.065 -28.251  -1.257  1.00128.420          H  
ATOM   7778  N   MET A 487      -9.264 -33.728   0.183  1.00 75.770          N  
ATOM   7779  CA  MET A 487      -8.311 -34.842   0.091  1.00 75.220          C  
ATOM   7780  C   MET A 487      -8.448 -35.875   1.178  1.00 74.220          C  
ATOM   7781  O   MET A 487      -8.335 -37.074   0.925  1.00 73.720          O  
ATOM   7782  CB  MET A 487      -6.841 -34.366   0.154  1.00105.530          C  
ATOM   7783  CG  MET A 487      -6.293 -33.632  -1.066  1.00105.530          C  
ATOM   7784  SD  MET A 487      -4.482 -33.336  -1.017  1.00105.530          S  
ATOM   7785  CE  MET A 487      -4.203 -32.029   0.194  1.00105.530          C  
ATOM   7786  H   MET A 487      -8.915 -32.779   0.189  1.00 90.920          H  
ATOM   7787  HA  MET A 487      -8.494 -35.341  -0.848  1.00 90.260          H  
ATOM   7788 1HB  MET A 487      -6.731 -33.713   1.010  1.00126.630          H  
ATOM   7789 2HB  MET A 487      -6.199 -35.227   0.335  1.00126.630          H  
ATOM   7790 1HG  MET A 487      -6.493 -34.246  -1.911  1.00126.630          H  
ATOM   7791 2HG  MET A 487      -6.796 -32.693  -1.211  1.00126.630          H  
ATOM   7792 1HE  MET A 487      -3.136 -31.807   0.246  1.00126.630          H  
ATOM   7793 2HE  MET A 487      -4.747 -31.125  -0.102  1.00126.630          H  
ATOM   7794 3HE  MET A 487      -4.536 -32.360   1.165  1.00126.630          H  
ATOM   7795  N   ASN A 488      -8.692 -35.423   2.394  1.00 73.920          N  
ATOM   7796  CA  ASN A 488      -8.769 -36.337   3.511  1.00 72.960          C  
ATOM   7797  C   ASN A 488     -10.211 -36.682   3.874  1.00 72.410          C  
ATOM   7798  O   ASN A 488     -10.458 -37.247   4.941  1.00 71.670          O  
ATOM   7799  CB  ASN A 488      -8.048 -35.738   4.693  1.00102.530          C  
ATOM   7800  CG  ASN A 488      -6.616 -35.510   4.436  1.00102.530          C  
ATOM   7801  OD1 ASN A 488      -5.927 -36.179   3.651  1.00102.530          O  
ATOM   7802  ND2 ASN A 488      -6.117 -34.524   5.110  1.00102.530          N  
ATOM   7803  H   ASN A 488      -8.760 -34.411   2.544  1.00 88.700          H  
ATOM   7804  HA  ASN A 488      -8.275 -37.267   3.234  1.00 87.550          H  
ATOM   7805 1HB  ASN A 488      -8.462 -34.781   4.904  1.00123.030          H  
ATOM   7806 2HB  ASN A 488      -8.169 -36.367   5.573  1.00123.030          H  
ATOM   7807 1HD2 ASN A 488      -5.143 -34.271   4.991  1.00123.030          H  
ATOM   7808 2HD2 ASN A 488      -6.695 -34.006   5.742  1.00123.030          H  
ATOM   7809  N   LYS A 489     -11.169 -36.320   3.009  1.00 72.770          N  
ATOM   7810  CA  LYS A 489     -12.582 -36.582   3.254  1.00 72.410          C  
ATOM   7811  C   LYS A 489     -13.000 -36.088   4.634  1.00 71.960          C  
ATOM   7812  O   LYS A 489     -13.667 -36.798   5.401  1.00 71.400          O  
ATOM   7813  CB  LYS A 489     -12.894 -38.071   3.086  1.00101.520          C  
ATOM   7814  CG  LYS A 489     -12.602 -38.594   1.688  1.00101.520          C  
ATOM   7815  CD  LYS A 489     -13.008 -40.046   1.524  1.00101.520          C  
ATOM   7816  CE  LYS A 489     -12.637 -40.555   0.136  1.00101.520          C  
ATOM   7817  NZ  LYS A 489     -13.012 -41.985  -0.070  1.00101.520          N  
ATOM   7818  H   LYS A 489     -10.918 -35.864   2.126  1.00 87.320          H  
ATOM   7819  HA  LYS A 489     -13.158 -36.023   2.514  1.00 86.890          H  
ATOM   7820 1HB  LYS A 489     -12.311 -38.657   3.797  1.00121.820          H  
ATOM   7821 2HB  LYS A 489     -13.947 -38.247   3.301  1.00121.820          H  
ATOM   7822 1HG  LYS A 489     -13.136 -37.988   0.956  1.00121.820          H  
ATOM   7823 2HG  LYS A 489     -11.532 -38.503   1.487  1.00121.820          H  
ATOM   7824 1HD  LYS A 489     -12.498 -40.652   2.274  1.00121.820          H  
ATOM   7825 2HD  LYS A 489     -14.082 -40.146   1.666  1.00121.820          H  
ATOM   7826 1HE  LYS A 489     -13.138 -39.949  -0.618  1.00121.820          H  
ATOM   7827 2HE  LYS A 489     -11.559 -40.454   0.007  1.00121.820          H  
ATOM   7828 1HZ  LYS A 489     -12.714 -42.258  -1.030  1.00121.820          H  
ATOM   7829 2HZ  LYS A 489     -12.538 -42.561   0.598  1.00121.820          H  
ATOM   7830 3HZ  LYS A 489     -14.003 -42.104   0.021  1.00121.820          H  
ATOM   7831  N   LEU A 490     -12.642 -34.849   4.964  1.00 72.230          N  
ATOM   7832  CA  LEU A 490     -12.944 -34.327   6.281  1.00 71.830          C  
ATOM   7833  C   LEU A 490     -14.367 -33.838   6.282  1.00 71.550          C  
ATOM   7834  O   LEU A 490     -14.619 -32.633   6.284  1.00 71.650          O  
ATOM   7835  CB  LEU A 490     -11.976 -33.188   6.641  1.00100.720          C  
ATOM   7836  CG  LEU A 490     -10.468 -33.555   6.583  1.00100.720          C  
ATOM   7837  CD1 LEU A 490      -9.600 -32.338   6.928  1.00100.720          C  
ATOM   7838  CD2 LEU A 490     -10.143 -34.725   7.525  1.00100.720          C  
ATOM   7839  H   LEU A 490     -12.151 -34.269   4.276  1.00 86.680          H  
ATOM   7840  HA  LEU A 490     -12.866 -35.127   7.012  1.00 86.200          H  
ATOM   7841 1HB  LEU A 490     -12.137 -32.375   5.948  1.00120.870          H  
ATOM   7842 2HB  LEU A 490     -12.204 -32.837   7.644  1.00120.870          H  
ATOM   7843  HG  LEU A 490     -10.245 -33.830   5.567  1.00120.870          H  
ATOM   7844 1HD1 LEU A 490      -8.550 -32.609   6.839  1.00120.870          H  
ATOM   7845 2HD1 LEU A 490      -9.803 -31.514   6.274  1.00120.870          H  
ATOM   7846 3HD1 LEU A 490      -9.804 -32.036   7.944  1.00120.870          H  
ATOM   7847 1HD2 LEU A 490      -9.086 -34.966   7.444  1.00120.870          H  
ATOM   7848 2HD2 LEU A 490     -10.370 -34.445   8.553  1.00120.870          H  
ATOM   7849 3HD2 LEU A 490     -10.721 -35.607   7.253  1.00120.870          H  
ATOM   7850  N   LEU A 491     -15.296 -34.792   6.318  1.00 71.220          N  
ATOM   7851  CA  LEU A 491     -16.732 -34.539   6.199  1.00 70.940          C  
ATOM   7852  C   LEU A 491     -17.225 -33.417   7.092  1.00 71.590          C  
ATOM   7853  O   LEU A 491     -18.006 -32.573   6.663  1.00 71.430          O  
ATOM   7854  CB  LEU A 491     -17.525 -35.816   6.512  1.00 99.430          C  
ATOM   7855  CG  LEU A 491     -19.082 -35.709   6.448  1.00 99.430          C  
ATOM   7856  CD1 LEU A 491     -19.542 -35.340   5.029  1.00 99.430          C  
ATOM   7857  CD2 LEU A 491     -19.684 -37.034   6.881  1.00 99.430          C  
ATOM   7858  H   LEU A 491     -14.935 -35.750   6.319  1.00 85.460          H  
ATOM   7859  HA  LEU A 491     -16.919 -34.261   5.168  1.00 85.130          H  
ATOM   7860 1HB  LEU A 491     -17.213 -36.587   5.809  1.00119.310          H  
ATOM   7861 2HB  LEU A 491     -17.262 -36.147   7.516  1.00119.310          H  
ATOM   7862  HG  LEU A 491     -19.418 -34.929   7.125  1.00119.310          H  
ATOM   7863 1HD1 LEU A 491     -20.629 -35.271   5.012  1.00119.310          H  
ATOM   7864 2HD1 LEU A 491     -19.129 -34.380   4.736  1.00119.310          H  
ATOM   7865 3HD1 LEU A 491     -19.218 -36.106   4.328  1.00119.310          H  
ATOM   7866 1HD2 LEU A 491     -20.773 -36.963   6.856  1.00119.310          H  
ATOM   7867 2HD2 LEU A 491     -19.357 -37.827   6.207  1.00119.310          H  
ATOM   7868 3HD2 LEU A 491     -19.360 -37.264   7.896  1.00119.310          H  
ATOM   7869  N   SER A 492     -16.767 -33.353   8.334  1.00 72.350          N  
ATOM   7870  CA  SER A 492     -17.274 -32.290   9.191  1.00 73.020          C  
ATOM   7871  C   SER A 492     -16.975 -30.907   8.593  1.00 73.130          C  
ATOM   7872  O   SER A 492     -17.783 -29.973   8.706  1.00 73.290          O  
ATOM   7873  CB  SER A 492     -16.650 -32.387  10.571  1.00101.960          C  
ATOM   7874  OG  SER A 492     -17.045 -33.564  11.231  1.00101.960          O  
ATOM   7875  H   SER A 492     -16.111 -34.038   8.681  1.00 86.820          H  
ATOM   7876  HA  SER A 492     -18.355 -32.403   9.279  1.00 87.620          H  
ATOM   7877 1HB  SER A 492     -15.565 -32.363  10.480  1.00122.350          H  
ATOM   7878 2HB  SER A 492     -16.947 -31.520  11.160  1.00122.350          H  
ATOM   7879  HG  SER A 492     -16.635 -33.532  12.100  1.00122.350          H  
ATOM   7880  N   LYS A 493     -15.799 -30.772   7.974  1.00 73.020          N  
ATOM   7881  CA  LYS A 493     -15.365 -29.508   7.421  1.00 73.130          C  
ATOM   7882  C   LYS A 493     -15.988 -29.278   6.056  1.00 72.350          C  
ATOM   7883  O   LYS A 493     -16.284 -28.130   5.707  1.00 72.430          O  
ATOM   7884  CB  LYS A 493     -13.843 -29.465   7.373  1.00102.340          C  
ATOM   7885  CG  LYS A 493     -13.182 -29.368   8.745  1.00102.340          C  
ATOM   7886  CD  LYS A 493     -11.664 -29.352   8.625  1.00102.340          C  
ATOM   7887  CE  LYS A 493     -10.954 -29.077   9.956  1.00102.340          C  
ATOM   7888  NZ  LYS A 493     -11.219 -30.107  11.020  1.00102.340          N  
ATOM   7889  H   LYS A 493     -15.197 -31.580   7.834  1.00 87.620          H  
ATOM   7890  HA  LYS A 493     -15.706 -28.708   8.081  1.00 87.760          H  
ATOM   7891 1HB  LYS A 493     -13.469 -30.359   6.887  1.00122.810          H  
ATOM   7892 2HB  LYS A 493     -13.530 -28.615   6.792  1.00122.810          H  
ATOM   7893 1HG  LYS A 493     -13.517 -28.450   9.235  1.00122.810          H  
ATOM   7894 2HG  LYS A 493     -13.500 -30.217   9.345  1.00122.810          H  
ATOM   7895 1HD  LYS A 493     -11.331 -30.300   8.233  1.00122.810          H  
ATOM   7896 2HD  LYS A 493     -11.372 -28.570   7.926  1.00122.810          H  
ATOM   7897 1HE  LYS A 493      -9.891 -29.059   9.762  1.00122.810          H  
ATOM   7898 2HE  LYS A 493     -11.264 -28.100  10.321  1.00122.810          H  
ATOM   7899 1HZ  LYS A 493     -10.701 -29.849  11.855  1.00122.810          H  
ATOM   7900 2HZ  LYS A 493     -12.204 -30.134  11.235  1.00122.810          H  
ATOM   7901 3HZ  LYS A 493     -10.919 -31.021  10.716  1.00122.810          H  
ATOM   7902  N   SER A 494     -16.176 -30.351   5.265  1.00 71.620          N  
ATOM   7903  CA  SER A 494     -16.774 -30.170   3.943  1.00 70.880          C  
ATOM   7904  C   SER A 494     -18.214 -29.691   4.119  1.00 70.930          C  
ATOM   7905  O   SER A 494     -18.713 -28.889   3.327  1.00 70.660          O  
ATOM   7906  CB  SER A 494     -16.751 -31.451   3.132  1.00 99.530          C  
ATOM   7907  OG  SER A 494     -17.672 -32.374   3.622  1.00 99.530          O  
ATOM   7908  H   SER A 494     -15.857 -31.271   5.582  1.00 85.940          H  
ATOM   7909  HA  SER A 494     -16.215 -29.412   3.407  1.00 85.060          H  
ATOM   7910 1HB  SER A 494     -16.959 -31.231   2.087  1.00119.430          H  
ATOM   7911 2HB  SER A 494     -15.751 -31.879   3.185  1.00119.430          H  
ATOM   7912  HG  SER A 494     -17.459 -33.207   3.198  1.00119.430          H  
ATOM   7913  N   ILE A 495     -18.857 -30.107   5.216  1.00 71.340          N  
ATOM   7914  CA  ILE A 495     -20.206 -29.654   5.502  1.00 71.450          C  
ATOM   7915  C   ILE A 495     -20.198 -28.158   5.742  1.00 71.990          C  
ATOM   7916  O   ILE A 495     -21.056 -27.450   5.226  1.00 71.770          O  
ATOM   7917  CB  ILE A 495     -20.855 -30.408   6.673  1.00 99.990          C  
ATOM   7918  CG1 ILE A 495     -21.114 -31.880   6.251  1.00 99.990          C  
ATOM   7919  CG2 ILE A 495     -22.160 -29.706   7.066  1.00 99.990          C  
ATOM   7920  CD1 ILE A 495     -21.460 -32.822   7.392  1.00 99.990          C  
ATOM   7921  H   ILE A 495     -18.401 -30.816   5.802  1.00 85.610          H  
ATOM   7922  HA  ILE A 495     -20.815 -29.848   4.625  1.00 85.740          H  
ATOM   7923  HB  ILE A 495     -20.168 -30.425   7.522  1.00119.980          H  
ATOM   7924 1HG1 ILE A 495     -21.934 -31.892   5.539  1.00119.980          H  
ATOM   7925 2HG1 ILE A 495     -20.230 -32.258   5.751  1.00119.980          H  
ATOM   7926 1HG2 ILE A 495     -22.608 -30.238   7.889  1.00119.980          H  
ATOM   7927 2HG2 ILE A 495     -21.956 -28.688   7.373  1.00119.980          H  
ATOM   7928 3HG2 ILE A 495     -22.835 -29.699   6.210  1.00119.980          H  
ATOM   7929 1HD1 ILE A 495     -21.620 -33.819   6.990  1.00119.980          H  
ATOM   7930 2HD1 ILE A 495     -20.628 -32.845   8.100  1.00119.980          H  
ATOM   7931 3HD1 ILE A 495     -22.358 -32.499   7.900  1.00119.980          H  
ATOM   7932  N   GLU A 496     -19.259 -27.659   6.544  1.00 72.720          N  
ATOM   7933  CA  GLU A 496     -19.174 -26.214   6.746  1.00 73.330          C  
ATOM   7934  C   GLU A 496     -18.884 -25.488   5.414  1.00 72.860          C  
ATOM   7935  O   GLU A 496     -19.453 -24.428   5.135  1.00 73.020          O  
ATOM   7936  CB  GLU A 496     -18.096 -25.881   7.774  1.00102.420          C  
ATOM   7937  CG  GLU A 496     -18.437 -26.284   9.206  1.00102.420          C  
ATOM   7938  CD  GLU A 496     -17.317 -25.987  10.160  1.00102.420          C  
ATOM   7939  OE1 GLU A 496     -16.222 -25.784   9.698  1.00102.420          O  
ATOM   7940  OE2 GLU A 496     -17.558 -25.917  11.354  1.00102.420          O  
ATOM   7941  H   GLU A 496     -18.622 -28.296   7.037  1.00 87.260          H  
ATOM   7942  HA  GLU A 496     -20.134 -25.862   7.125  1.00 88.000          H  
ATOM   7943 1HB  GLU A 496     -17.169 -26.384   7.497  1.00122.900          H  
ATOM   7944 2HB  GLU A 496     -17.903 -24.809   7.764  1.00122.900          H  
ATOM   7945 1HG  GLU A 496     -19.330 -25.744   9.520  1.00122.900          H  
ATOM   7946 2HG  GLU A 496     -18.661 -27.353   9.231  1.00122.900          H  
ATOM   7947  N   GLN A 497     -18.046 -26.092   4.550  1.00 72.240          N  
ATOM   7948  CA  GLN A 497     -17.727 -25.503   3.238  1.00 71.780          C  
ATOM   7949  C   GLN A 497     -18.975 -25.346   2.376  1.00 71.090          C  
ATOM   7950  O   GLN A 497     -19.079 -24.403   1.599  1.00 70.930          O  
ATOM   7951  CB  GLN A 497     -16.716 -26.324   2.428  1.00100.680          C  
ATOM   7952  CG  GLN A 497     -15.292 -26.336   2.917  1.00100.680          C  
ATOM   7953  CD  GLN A 497     -14.456 -27.258   2.049  1.00100.680          C  
ATOM   7954  OE1 GLN A 497     -14.956 -28.276   1.565  1.00100.680          O  
ATOM   7955  NE2 GLN A 497     -13.211 -26.922   1.841  1.00100.680          N  
ATOM   7956  H   GLN A 497     -17.577 -26.950   4.854  1.00 86.690          H  
ATOM   7957  HA  GLN A 497     -17.299 -24.518   3.402  1.00 86.140          H  
ATOM   7958 1HB  GLN A 497     -17.055 -27.345   2.368  1.00120.810          H  
ATOM   7959 2HB  GLN A 497     -16.692 -25.939   1.410  1.00120.810          H  
ATOM   7960 1HG  GLN A 497     -14.880 -25.327   2.850  1.00120.810          H  
ATOM   7961 2HG  GLN A 497     -15.259 -26.688   3.941  1.00120.810          H  
ATOM   7962 1HE2 GLN A 497     -12.614 -27.504   1.275  1.00120.810          H  
ATOM   7963 2HE2 GLN A 497     -12.834 -26.074   2.252  1.00120.810          H  
ATOM   7964  N   LEU A 498     -19.958 -26.229   2.529  1.00 70.700          N  
ATOM   7965  CA  LEU A 498     -21.195 -26.148   1.751  1.00 70.050          C  
ATOM   7966  C   LEU A 498     -21.953 -24.838   1.987  1.00 70.350          C  
ATOM   7967  O   LEU A 498     -22.829 -24.484   1.197  1.00 70.480          O  
ATOM   7968  CB  LEU A 498     -22.155 -27.302   2.089  1.00 98.330          C  
ATOM   7969  CG  LEU A 498     -21.741 -28.740   1.690  1.00 98.330          C  
ATOM   7970  CD1 LEU A 498     -22.753 -29.713   2.295  1.00 98.330          C  
ATOM   7971  CD2 LEU A 498     -21.685 -28.889   0.161  1.00 98.330          C  
ATOM   7972  H   LEU A 498     -19.806 -27.030   3.154  1.00 84.840          H  
ATOM   7973  HA  LEU A 498     -20.931 -26.187   0.700  1.00 84.060          H  
ATOM   7974 1HB  LEU A 498     -22.317 -27.298   3.159  1.00118.000          H  
ATOM   7975 2HB  LEU A 498     -23.109 -27.096   1.613  1.00118.000          H  
ATOM   7976  HG  LEU A 498     -20.772 -28.964   2.104  1.00118.000          H  
ATOM   7977 1HD1 LEU A 498     -22.467 -30.733   2.046  1.00118.000          H  
ATOM   7978 2HD1 LEU A 498     -22.768 -29.593   3.376  1.00118.000          H  
ATOM   7979 3HD1 LEU A 498     -23.742 -29.503   1.894  1.00118.000          H  
ATOM   7980 1HD2 LEU A 498     -21.399 -29.909  -0.089  1.00118.000          H  
ATOM   7981 2HD2 LEU A 498     -22.664 -28.672  -0.265  1.00118.000          H  
ATOM   7982 3HD2 LEU A 498     -20.952 -28.207  -0.255  1.00118.000          H  
ATOM   7983  N   LYS A 499     -21.673 -24.136   3.092  1.00 70.460          N  
ATOM   7984  CA  LYS A 499     -22.358 -22.884   3.396  1.00 70.770          C  
ATOM   7985  C   LYS A 499     -21.617 -21.648   2.820  1.00 70.810          C  
ATOM   7986  O   LYS A 499     -22.078 -20.506   2.985  1.00 71.330          O  
ATOM   7987  CB  LYS A 499     -22.527 -22.732   4.911  1.00 98.950          C  
ATOM   7988  CG  LYS A 499     -23.308 -23.856   5.633  1.00 98.950          C  
ATOM   7989  CD  LYS A 499     -24.765 -23.948   5.168  1.00 98.950          C  
ATOM   7990  CE  LYS A 499     -25.561 -24.929   6.039  1.00 98.950          C  
ATOM   7991  NZ  LYS A 499     -26.966 -25.094   5.557  1.00 98.950          N  
ATOM   7992  H   LYS A 499     -20.928 -24.447   3.726  1.00 84.550          H  
ATOM   7993  HA  LYS A 499     -23.344 -22.912   2.935  1.00 84.920          H  
ATOM   7994 1HB  LYS A 499     -21.543 -22.663   5.374  1.00118.740          H  
ATOM   7995 2HB  LYS A 499     -23.061 -21.812   5.113  1.00118.740          H  
ATOM   7996 1HG  LYS A 499     -22.806 -24.813   5.443  1.00118.740          H  
ATOM   7997 2HG  LYS A 499     -23.291 -23.674   6.714  1.00118.740          H  
ATOM   7998 1HD  LYS A 499     -25.229 -22.962   5.214  1.00118.740          H  
ATOM   7999 2HD  LYS A 499     -24.794 -24.305   4.140  1.00118.740          H  
ATOM   8000 1HE  LYS A 499     -25.066 -25.900   6.040  1.00118.740          H  
ATOM   8001 2HE  LYS A 499     -25.588 -24.544   7.059  1.00118.740          H  
ATOM   8002 1HZ  LYS A 499     -27.457 -25.731   6.170  1.00118.740          H  
ATOM   8003 2HZ  LYS A 499     -27.430 -24.201   5.567  1.00118.740          H  
ATOM   8004 3HZ  LYS A 499     -26.964 -25.464   4.617  1.00118.740          H  
ATOM   8005  N   GLN A 500     -20.477 -21.879   2.152  1.00 70.300          N  
ATOM   8006  CA  GLN A 500     -19.648 -20.831   1.549  1.00 70.290          C  
ATOM   8007  C   GLN A 500     -19.969 -20.377   0.082  1.00 70.690          C  
ATOM   8008  O   GLN A 500     -19.662 -19.218  -0.242  1.00 71.090          O  
ATOM   8009  CB  GLN A 500     -18.164 -21.256   1.590  1.00 98.410          C  
ATOM   8010  CG  GLN A 500     -17.551 -21.377   3.000  1.00 98.410          C  
ATOM   8011  CD  GLN A 500     -16.066 -21.849   2.976  1.00 98.410          C  
ATOM   8012  OE1 GLN A 500     -15.641 -22.630   2.103  1.00 98.410          O  
ATOM   8013  NE2 GLN A 500     -15.287 -21.370   3.932  1.00 98.410          N  
ATOM   8014  H   GLN A 500     -20.153 -22.846   2.058  1.00 84.360          H  
ATOM   8015  HA  GLN A 500     -19.748 -19.948   2.175  1.00 84.350          H  
ATOM   8016 1HB  GLN A 500     -18.043 -22.215   1.093  1.00118.090          H  
ATOM   8017 2HB  GLN A 500     -17.570 -20.534   1.036  1.00118.090          H  
ATOM   8018 1HG  GLN A 500     -17.587 -20.401   3.489  1.00118.090          H  
ATOM   8019 2HG  GLN A 500     -18.133 -22.100   3.574  1.00118.090          H  
ATOM   8020 1HE2 GLN A 500     -14.324 -21.621   3.989  1.00118.090          H  
ATOM   8021 2HE2 GLN A 500     -15.651 -20.726   4.638  1.00118.090          H  
ATOM   8022  N   PRO A 501     -20.533 -21.216  -0.832  1.00 70.640          N  
ATOM   8023  CA  PRO A 501     -20.740 -20.898  -2.235  1.00 71.100          C  
ATOM   8024  C   PRO A 501     -21.486 -19.616  -2.476  1.00 71.860          C  
ATOM   8025  O   PRO A 501     -22.485 -19.339  -1.806  1.00 71.800          O  
ATOM   8026  CB  PRO A 501     -21.553 -22.090  -2.740  1.00106.650          C  
ATOM   8027  CG  PRO A 501     -21.160 -23.202  -1.837  1.00106.650          C  
ATOM   8028  CD  PRO A 501     -20.982 -22.561  -0.496  1.00106.650          C  
ATOM   8029  HA  PRO A 501     -19.764 -20.874  -2.720  1.00 85.320          H  
ATOM   8030 1HB  PRO A 501     -22.631 -21.863  -2.690  1.00127.980          H  
ATOM   8031 2HB  PRO A 501     -21.311 -22.283  -3.799  1.00127.980          H  
ATOM   8032 1HG  PRO A 501     -21.931 -23.985  -1.819  1.00127.980          H  
ATOM   8033 2HG  PRO A 501     -20.234 -23.667  -2.203  1.00127.980          H  
ATOM   8034 1HD  PRO A 501     -21.941 -22.538   0.034  1.00127.980          H  
ATOM   8035 2HD  PRO A 501     -20.214 -23.122  -0.003  1.00127.980          H  
ATOM   8036  N   GLY A 502     -21.016 -18.831  -3.437  1.00 72.550          N  
ATOM   8037  CA  GLY A 502     -21.650 -17.570  -3.790  1.00 73.290          C  
ATOM   8038  C   GLY A 502     -21.416 -16.408  -2.812  1.00 73.450          C  
ATOM   8039  O   GLY A 502     -21.830 -15.286  -3.105  1.00 74.040          O  
ATOM   8040  H   GLY A 502     -20.182 -19.118  -3.977  1.00 87.060          H  
ATOM   8041 1HA  GLY A 502     -21.296 -17.273  -4.777  1.00 87.950          H  
ATOM   8042 2HA  GLY A 502     -22.722 -17.738  -3.890  1.00 87.950          H  
ATOM   8043  N   SER A 503     -20.773 -16.649  -1.657  1.00 72.960          N  
ATOM   8044  CA  SER A 503     -20.584 -15.583  -0.664  1.00 73.080          C  
ATOM   8045  C   SER A 503     -19.564 -14.515  -1.059  1.00 73.290          C  
ATOM   8046  O   SER A 503     -19.579 -13.400  -0.532  1.00 73.780          O  
ATOM   8047  CB  SER A 503     -20.163 -16.193   0.657  1.00102.260          C  
ATOM   8048  OG  SER A 503     -18.881 -16.780   0.567  1.00102.260          O  
ATOM   8049  H   SER A 503     -20.428 -17.587  -1.434  1.00 87.550          H  
ATOM   8050  HA  SER A 503     -21.545 -15.089  -0.523  1.00 87.700          H  
ATOM   8051 1HB  SER A 503     -20.154 -15.414   1.417  1.00122.720          H  
ATOM   8052 2HB  SER A 503     -20.889 -16.948   0.960  1.00122.720          H  
ATOM   8053  HG  SER A 503     -19.024 -17.673   0.181  1.00122.720          H  
ATOM   8054  N   HIS A 504     -18.686 -14.866  -1.983  1.00 72.970          N  
ATOM   8055  CA  HIS A 504     -17.624 -14.001  -2.475  1.00 73.130          C  
ATOM   8056  C   HIS A 504     -17.452 -14.213  -3.968  1.00 73.320          C  
ATOM   8057  O   HIS A 504     -17.518 -15.343  -4.436  1.00 72.490          O  
ATOM   8058  CB  HIS A 504     -16.286 -14.300  -1.770  1.00102.320          C  
ATOM   8059  CG  HIS A 504     -16.233 -14.012  -0.278  1.00102.320          C  
ATOM   8060  ND1 HIS A 504     -16.736 -14.871   0.685  1.00102.320          N  
ATOM   8061  CD2 HIS A 504     -15.715 -12.956   0.395  1.00102.320          C  
ATOM   8062  CE1 HIS A 504     -16.534 -14.346   1.882  1.00102.320          C  
ATOM   8063  NE2 HIS A 504     -15.913 -13.186   1.735  1.00102.320          N  
ATOM   8064  H   HIS A 504     -18.786 -15.799  -2.357  1.00 87.560          H  
ATOM   8065  HA  HIS A 504     -17.882 -12.956  -2.304  1.00 87.760          H  
ATOM   8066 1HB  HIS A 504     -16.040 -15.351  -1.914  1.00122.780          H  
ATOM   8067 2HB  HIS A 504     -15.496 -13.721  -2.248  1.00122.780          H  
ATOM   8068  HD1 HIS A 504     -17.318 -15.695   0.544  1.00122.780          H  
ATOM   8069  HD2 HIS A 504     -15.214 -12.046   0.066  1.00122.780          H  
ATOM   8070  HE1 HIS A 504     -16.865 -14.872   2.774  1.00122.780          H  
ATOM   8071  N   LEU A 505     -17.115 -13.172  -4.724  1.00 74.430          N  
ATOM   8072  CA  LEU A 505     -16.901 -13.365  -6.162  1.00 74.710          C  
ATOM   8073  C   LEU A 505     -15.750 -14.328  -6.406  1.00 74.270          C  
ATOM   8074  O   LEU A 505     -15.818 -15.194  -7.286  1.00 73.760          O  
ATOM   8075  CB  LEU A 505     -16.598 -12.023  -6.840  1.00104.480          C  
ATOM   8076  CG  LEU A 505     -17.759 -10.989  -6.910  1.00104.480          C  
ATOM   8077  CD1 LEU A 505     -17.203  -9.677  -7.439  1.00104.480          C  
ATOM   8078  CD2 LEU A 505     -18.884 -11.498  -7.824  1.00104.480          C  
ATOM   8079  H   LEU A 505     -17.025 -12.253  -4.312  1.00 89.320          H  
ATOM   8080  HA  LEU A 505     -17.795 -13.808  -6.591  1.00 89.650          H  
ATOM   8081 1HB  LEU A 505     -15.769 -11.553  -6.304  1.00125.380          H  
ATOM   8082 2HB  LEU A 505     -16.268 -12.223  -7.858  1.00125.380          H  
ATOM   8083  HG  LEU A 505     -18.154 -10.815  -5.912  1.00125.380          H  
ATOM   8084 1HD1 LEU A 505     -18.000  -8.934  -7.480  1.00125.380          H  
ATOM   8085 2HD1 LEU A 505     -16.412  -9.321  -6.776  1.00125.380          H  
ATOM   8086 3HD1 LEU A 505     -16.797  -9.826  -8.439  1.00125.380          H  
ATOM   8087 1HD2 LEU A 505     -19.679 -10.752  -7.865  1.00125.380          H  
ATOM   8088 2HD2 LEU A 505     -18.493 -11.664  -8.828  1.00125.380          H  
ATOM   8089 3HD2 LEU A 505     -19.298 -12.425  -7.444  1.00125.380          H  
ATOM   8090  N   GLU A 506     -14.740 -14.225  -5.549  1.00 74.430          N  
ATOM   8091  CA  GLU A 506     -13.520 -15.019  -5.560  1.00 74.040          C  
ATOM   8092  C   GLU A 506     -13.784 -16.514  -5.371  1.00 72.620          C  
ATOM   8093  O   GLU A 506     -12.909 -17.342  -5.608  1.00 72.220          O  
ATOM   8094  CB  GLU A 506     -12.571 -14.488  -4.485  1.00103.810          C  
ATOM   8095  CG  GLU A 506     -12.066 -13.053  -4.764  1.00103.810          C  
ATOM   8096  CD  GLU A 506     -13.041 -11.964  -4.350  1.00103.810          C  
ATOM   8097  OE1 GLU A 506     -14.059 -12.291  -3.767  1.00103.810          O  
ATOM   8098  OE2 GLU A 506     -12.781 -10.822  -4.628  1.00103.810          O  
ATOM   8099  H   GLU A 506     -14.794 -13.473  -4.857  1.00 89.320          H  
ATOM   8100  HA  GLU A 506     -13.039 -14.886  -6.530  1.00 88.850          H  
ATOM   8101 1HB  GLU A 506     -13.076 -14.496  -3.518  1.00124.570          H  
ATOM   8102 2HB  GLU A 506     -11.704 -15.144  -4.409  1.00124.570          H  
ATOM   8103 1HG  GLU A 506     -11.127 -12.901  -4.235  1.00124.570          H  
ATOM   8104 2HG  GLU A 506     -11.867 -12.963  -5.832  1.00124.570          H  
ATOM   8105  N   GLU A 507     -14.960 -16.877  -4.858  1.00 71.860          N  
ATOM   8106  CA  GLU A 507     -15.308 -18.271  -4.653  1.00 70.510          C  
ATOM   8107  C   GLU A 507     -15.294 -19.008  -5.984  1.00 70.100          C  
ATOM   8108  O   GLU A 507     -14.950 -20.187  -6.050  1.00 69.260          O  
ATOM   8109  CB  GLU A 507     -16.649 -18.376  -3.913  1.00 99.250          C  
ATOM   8110  CG  GLU A 507     -17.087 -19.787  -3.518  1.00 99.250          C  
ATOM   8111  CD  GLU A 507     -17.990 -20.455  -4.534  1.00 99.250          C  
ATOM   8112  OE1 GLU A 507     -18.764 -19.748  -5.157  1.00 99.250          O  
ATOM   8113  OE2 GLU A 507     -17.959 -21.654  -4.646  1.00 99.250          O  
ATOM   8114  H   GLU A 507     -15.677 -16.175  -4.677  1.00 86.230          H  
ATOM   8115  HA  GLU A 507     -14.549 -18.723  -4.014  1.00 84.610          H  
ATOM   8116 1HB  GLU A 507     -16.605 -17.773  -3.004  1.00119.100          H  
ATOM   8117 2HB  GLU A 507     -17.432 -17.946  -4.537  1.00119.100          H  
ATOM   8118 1HG  GLU A 507     -16.198 -20.405  -3.381  1.00119.100          H  
ATOM   8119 2HG  GLU A 507     -17.606 -19.727  -2.561  1.00119.100          H  
ATOM   8120  N   ALA A 508     -15.616 -18.302  -7.073  1.00 70.740          N  
ATOM   8121  CA  ALA A 508     -15.645 -18.876  -8.404  1.00 70.490          C  
ATOM   8122  C   ALA A 508     -14.278 -19.409  -8.837  1.00 70.600          C  
ATOM   8123  O   ALA A 508     -14.190 -20.217  -9.762  1.00 69.950          O  
ATOM   8124  CB  ALA A 508     -16.112 -17.831  -9.398  1.00 98.790          C  
ATOM   8125  H   ALA A 508     -15.884 -17.315  -6.996  1.00 84.890          H  
ATOM   8126  HA  ALA A 508     -16.348 -19.709  -8.394  1.00 84.590          H  
ATOM   8127 1HB  ALA A 508     -16.164 -18.268 -10.393  1.00118.540          H  
ATOM   8128 2HB  ALA A 508     -17.096 -17.468  -9.102  1.00118.540          H  
ATOM   8129 3HB  ALA A 508     -15.405 -16.999  -9.400  1.00118.540          H  
ATOM   8130  N   GLU A 509     -13.205 -18.894  -8.232  1.00 71.430          N  
ATOM   8131  CA  GLU A 509     -11.849 -19.268  -8.584  1.00 71.620          C  
ATOM   8132  C   GLU A 509     -11.309 -20.437  -7.746  1.00 70.620          C  
ATOM   8133  O   GLU A 509     -10.152 -20.835  -7.906  1.00 70.450          O  
ATOM   8134  CB  GLU A 509     -10.947 -18.037  -8.463  1.00100.190          C  
ATOM   8135  CG  GLU A 509     -11.294 -16.909  -9.464  1.00100.190          C  
ATOM   8136  CD  GLU A 509     -10.443 -15.669  -9.299  1.00100.190          C  
ATOM   8137  OE1 GLU A 509      -9.717 -15.601  -8.342  1.00100.190          O  
ATOM   8138  OE2 GLU A 509     -10.527 -14.796 -10.130  1.00100.190          O  
ATOM   8139  H   GLU A 509     -13.314 -18.252  -7.445  1.00 85.720          H  
ATOM   8140  HA  GLU A 509     -11.848 -19.583  -9.626  1.00 85.940          H  
ATOM   8141 1HB  GLU A 509     -11.028 -17.628  -7.455  1.00120.230          H  
ATOM   8142 2HB  GLU A 509      -9.908 -18.325  -8.619  1.00120.230          H  
ATOM   8143 1HG  GLU A 509     -11.177 -17.291 -10.476  1.00120.230          H  
ATOM   8144 2HG  GLU A 509     -12.343 -16.638  -9.328  1.00120.230          H  
ATOM   8145  N   GLU A 510     -12.117 -20.973  -6.827  1.00 69.970          N  
ATOM   8146  CA  GLU A 510     -11.662 -22.085  -6.001  1.00 69.040          C  
ATOM   8147  C   GLU A 510     -11.822 -23.408  -6.740  1.00 67.820          C  
ATOM   8148  O   GLU A 510     -12.891 -23.716  -7.268  1.00 67.450          O  
ATOM   8149  CB  GLU A 510     -12.435 -22.138  -4.683  1.00 97.030          C  
ATOM   8150  CG  GLU A 510     -11.972 -23.235  -3.728  1.00 97.030          C  
ATOM   8151  CD  GLU A 510     -12.733 -23.242  -2.455  1.00 97.030          C  
ATOM   8152  OE1 GLU A 510     -12.639 -22.279  -1.720  1.00 97.030          O  
ATOM   8153  OE2 GLU A 510     -13.418 -24.209  -2.210  1.00 97.030          O  
ATOM   8154  H   GLU A 510     -13.072 -20.619  -6.706  1.00 83.960          H  
ATOM   8155  HA  GLU A 510     -10.605 -21.942  -5.778  1.00 82.850          H  
ATOM   8156 1HB  GLU A 510     -12.350 -21.178  -4.173  1.00116.430          H  
ATOM   8157 2HB  GLU A 510     -13.495 -22.297  -4.893  1.00116.430          H  
ATOM   8158 1HG  GLU A 510     -12.096 -24.207  -4.204  1.00116.430          H  
ATOM   8159 2HG  GLU A 510     -10.914 -23.097  -3.513  1.00116.430          H  
ATOM   8160  N   GLU A 511     -10.757 -24.203  -6.777  1.00 67.220          N  
ATOM   8161  CA  GLU A 511     -10.803 -25.487  -7.465  1.00 66.050          C  
ATOM   8162  C   GLU A 511      -9.768 -26.470  -6.939  1.00 65.990          C  
ATOM   8163  O   GLU A 511      -8.762 -26.067  -6.341  1.00 65.990          O  
ATOM   8164  CB  GLU A 511     -10.606 -25.282  -8.975  1.00 92.940          C  
ATOM   8165  CG  GLU A 511      -9.257 -24.680  -9.374  1.00 92.940          C  
ATOM   8166  CD  GLU A 511      -9.130 -24.440 -10.866  1.00 92.940          C  
ATOM   8167  OE1 GLU A 511     -10.067 -24.721 -11.579  1.00 92.940          O  
ATOM   8168  OE2 GLU A 511      -8.088 -23.983 -11.292  1.00 92.940          O  
ATOM   8169  H   GLU A 511      -9.900 -23.903  -6.331  1.00 80.660          H  
ATOM   8170  HA  GLU A 511     -11.789 -25.922  -7.303  1.00 79.260          H  
ATOM   8171 1HB  GLU A 511     -10.697 -26.244  -9.482  1.00111.530          H  
ATOM   8172 2HB  GLU A 511     -11.391 -24.632  -9.362  1.00111.530          H  
ATOM   8173 1HG  GLU A 511      -9.133 -23.728  -8.857  1.00111.530          H  
ATOM   8174 2HG  GLU A 511      -8.459 -25.349  -9.048  1.00111.530          H  
ATOM   8175  N   LEU A 512     -10.007 -27.758  -7.195  1.00 65.960          N  
ATOM   8176  CA  LEU A 512      -9.035 -28.790  -6.864  1.00 65.900          C  
ATOM   8177  C   LEU A 512      -8.039 -28.897  -8.011  1.00 65.920          C  
ATOM   8178  O   LEU A 512      -8.407 -28.743  -9.184  1.00 65.750          O  
ATOM   8179  CB  LEU A 512      -9.703 -30.157  -6.617  1.00 92.280          C  
ATOM   8180  CG  LEU A 512     -10.751 -30.265  -5.461  1.00 92.280          C  
ATOM   8181  CD1 LEU A 512     -11.273 -31.707  -5.409  1.00 92.280          C  
ATOM   8182  CD2 LEU A 512     -10.137 -29.861  -4.129  1.00 92.280          C  
ATOM   8183  H   LEU A 512     -10.868 -28.007  -7.661  1.00 79.150          H  
ATOM   8184  HA  LEU A 512      -8.482 -28.491  -5.979  1.00 79.080          H  
ATOM   8185 1HB  LEU A 512     -10.202 -30.462  -7.533  1.00110.740          H  
ATOM   8186 2HB  LEU A 512      -8.937 -30.875  -6.404  1.00110.740          H  
ATOM   8187  HG  LEU A 512     -11.597 -29.611  -5.671  1.00110.740          H  
ATOM   8188 1HD1 LEU A 512     -12.020 -31.794  -4.621  1.00110.740          H  
ATOM   8189 2HD1 LEU A 512     -11.727 -31.965  -6.359  1.00110.740          H  
ATOM   8190 3HD1 LEU A 512     -10.450 -32.389  -5.203  1.00110.740          H  
ATOM   8191 1HD2 LEU A 512     -10.887 -29.946  -3.356  1.00110.740          H  
ATOM   8192 2HD2 LEU A 512      -9.298 -30.506  -3.887  1.00110.740          H  
ATOM   8193 3HD2 LEU A 512      -9.811 -28.837  -4.179  1.00110.740          H  
ATOM   8194  N   GLN A 513      -6.810 -29.284  -7.681  1.00 66.050          N  
ATOM   8195  CA  GLN A 513      -5.728 -29.426  -8.655  1.00 66.060          C  
ATOM   8196  C   GLN A 513      -6.002 -30.463  -9.724  1.00 64.760          C  
ATOM   8197  O   GLN A 513      -5.403 -30.432 -10.797  1.00 64.700          O  
ATOM   8198  CB  GLN A 513      -4.435 -29.755  -7.936  1.00 92.480          C  
ATOM   8199  CG  GLN A 513      -3.940 -28.606  -7.126  1.00 92.480          C  
ATOM   8200  CD  GLN A 513      -2.713 -28.902  -6.322  1.00 92.480          C  
ATOM   8201  OE1 GLN A 513      -2.311 -30.077  -6.168  1.00 92.480          O  
ATOM   8202  NE2 GLN A 513      -2.122 -27.831  -5.799  1.00 92.480          N  
ATOM   8203  H   GLN A 513      -6.602 -29.441  -6.703  1.00 79.260          H  
ATOM   8204  HA  GLN A 513      -5.600 -28.464  -9.149  1.00 79.270          H  
ATOM   8205 1HB  GLN A 513      -4.584 -30.607  -7.280  1.00110.980          H  
ATOM   8206 2HB  GLN A 513      -3.668 -30.021  -8.664  1.00110.980          H  
ATOM   8207 1HG  GLN A 513      -3.715 -27.779  -7.805  1.00110.980          H  
ATOM   8208 2HG  GLN A 513      -4.717 -28.316  -6.444  1.00110.980          H  
ATOM   8209 1HE2 GLN A 513      -1.279 -27.885  -5.224  1.00110.980          H  
ATOM   8210 2HE2 GLN A 513      -2.504 -26.927  -5.966  1.00110.980          H  
ATOM   8211  N   GLY A 514      -6.882 -31.398  -9.432  1.00 63.710          N  
ATOM   8212  CA  GLY A 514      -7.207 -32.409 -10.401  1.00 62.420          C  
ATOM   8213  C   GLY A 514      -8.126 -31.847 -11.472  1.00 62.410          C  
ATOM   8214  O   GLY A 514      -8.230 -32.431 -12.545  1.00 61.890          O  
ATOM   8215  H   GLY A 514      -7.337 -31.385  -8.533  1.00 76.450          H  
ATOM   8216 1HA  GLY A 514      -6.294 -32.780 -10.855  1.00 74.900          H  
ATOM   8217 2HA  GLY A 514      -7.660 -33.256  -9.926  1.00 74.900          H  
ATOM   8218  N   ASP A 515      -8.799 -30.709 -11.216  1.00 63.010          N  
ATOM   8219  CA  ASP A 515      -9.624 -30.161 -12.271  1.00 63.080          C  
ATOM   8220  C   ASP A 515      -8.612 -29.475 -13.153  1.00 63.870          C  
ATOM   8221  O   ASP A 515      -8.714 -29.536 -14.365  1.00 63.540          O  
ATOM   8222  CB  ASP A 515     -10.700 -29.162 -11.810  1.00 88.280          C  
ATOM   8223  CG  ASP A 515     -11.886 -28.946 -12.915  1.00 88.280          C  
ATOM   8224  OD1 ASP A 515     -12.674 -29.882 -13.134  1.00 88.280          O  
ATOM   8225  OD2 ASP A 515     -11.959 -27.892 -13.520  1.00 88.280          O  
ATOM   8226  H   ASP A 515      -8.727 -30.206 -10.332  1.00 75.610          H  
ATOM   8227  HA  ASP A 515     -10.100 -30.962 -12.834  1.00 75.700          H  
ATOM   8228 1HB  ASP A 515     -11.132 -29.494 -10.870  1.00105.940          H  
ATOM   8229 2HB  ASP A 515     -10.224 -28.189 -11.617  1.00105.940          H  
ATOM   8230  N   GLN A 516      -7.603 -28.845 -12.534  1.00 64.910          N  
ATOM   8231  CA  GLN A 516      -6.604 -28.124 -13.320  1.00 65.720          C  
ATOM   8232  C   GLN A 516      -5.878 -29.097 -14.253  1.00 64.960          C  
ATOM   8233  O   GLN A 516      -5.665 -28.800 -15.437  1.00 65.010          O  
ATOM   8234  CB  GLN A 516      -5.581 -27.457 -12.397  1.00 91.680          C  
ATOM   8235  CG  GLN A 516      -6.147 -26.337 -11.588  1.00 91.680          C  
ATOM   8236  CD  GLN A 516      -5.176 -25.771 -10.570  1.00 91.680          C  
ATOM   8237  OE1 GLN A 516      -4.160 -26.392 -10.228  1.00 91.680          O  
ATOM   8238  NE2 GLN A 516      -5.496 -24.585 -10.081  1.00 91.680          N  
ATOM   8239  H   GLN A 516      -7.593 -28.834 -11.510  1.00 77.890          H  
ATOM   8240  HA  GLN A 516      -7.102 -27.364 -13.917  1.00 78.860          H  
ATOM   8241 1HB  GLN A 516      -5.157 -28.183 -11.723  1.00110.020          H  
ATOM   8242 2HB  GLN A 516      -4.764 -27.054 -12.993  1.00110.020          H  
ATOM   8243 1HG  GLN A 516      -6.427 -25.539 -12.273  1.00110.020          H  
ATOM   8244 2HG  GLN A 516      -7.030 -26.694 -11.056  1.00110.020          H  
ATOM   8245 1HE2 GLN A 516      -4.916 -24.134  -9.404  1.00110.020          H  
ATOM   8246 2HE2 GLN A 516      -6.366 -24.142 -10.405  1.00110.020          H  
ATOM   8247  N   ALA A 517      -5.526 -30.276 -13.715  1.00 64.210          N  
ATOM   8248  CA  ALA A 517      -4.847 -31.305 -14.491  1.00 63.450          C  
ATOM   8249  C   ALA A 517      -5.700 -31.769 -15.657  1.00 62.500          C  
ATOM   8250  O   ALA A 517      -5.204 -31.981 -16.760  1.00 62.340          O  
ATOM   8251  CB  ALA A 517      -4.523 -32.491 -13.602  1.00 89.130          C  
ATOM   8252  H   ALA A 517      -5.686 -30.426 -12.714  1.00 77.050          H  
ATOM   8253  HA  ALA A 517      -3.926 -30.877 -14.888  1.00 76.140          H  
ATOM   8254 1HB  ALA A 517      -3.995 -33.243 -14.185  1.00106.960          H  
ATOM   8255 2HB  ALA A 517      -3.897 -32.163 -12.771  1.00106.960          H  
ATOM   8256 3HB  ALA A 517      -5.449 -32.916 -13.213  1.00106.960          H  
ATOM   8257  N   MET A 518      -7.000 -31.918 -15.415  1.00 61.930          N  
ATOM   8258  CA  MET A 518      -7.937 -32.320 -16.449  1.00 61.040          C  
ATOM   8259  C   MET A 518      -8.218 -31.199 -17.463  1.00 61.720          C  
ATOM   8260  O   MET A 518      -8.379 -31.460 -18.660  1.00 61.140          O  
ATOM   8261  CB  MET A 518      -9.184 -32.837 -15.764  1.00 85.810          C  
ATOM   8262  CG  MET A 518      -8.983 -34.173 -15.050  1.00 85.810          C  
ATOM   8263  SD  MET A 518      -8.516 -35.485 -16.155  1.00 85.810          S  
ATOM   8264  CE  MET A 518     -10.068 -35.727 -16.986  1.00 85.810          C  
ATOM   8265  H   MET A 518      -7.354 -31.804 -14.459  1.00 74.320          H  
ATOM   8266  HA  MET A 518      -7.488 -33.142 -17.003  1.00 73.250          H  
ATOM   8267 1HB  MET A 518      -9.508 -32.108 -15.024  1.00102.970          H  
ATOM   8268 2HB  MET A 518      -9.969 -32.933 -16.463  1.00102.970          H  
ATOM   8269 1HG  MET A 518      -8.207 -34.080 -14.301  1.00102.970          H  
ATOM   8270 2HG  MET A 518      -9.901 -34.458 -14.552  1.00102.970          H  
ATOM   8271 1HE  MET A 518      -9.988 -36.493 -17.727  1.00102.970          H  
ATOM   8272 2HE  MET A 518     -10.819 -36.007 -16.280  1.00102.970          H  
ATOM   8273 3HE  MET A 518     -10.372 -34.834 -17.431  1.00102.970          H  
ATOM   8274  N   GLN A 519      -8.171 -29.934 -17.030  1.00 63.000          N  
ATOM   8275  CA  GLN A 519      -8.398 -28.805 -17.939  1.00 63.730          C  
ATOM   8276  C   GLN A 519      -7.359 -28.834 -19.055  1.00 63.710          C  
ATOM   8277  O   GLN A 519      -7.682 -28.612 -20.225  1.00 63.750          O  
ATOM   8278  CB  GLN A 519      -8.326 -27.468 -17.183  1.00 88.930          C  
ATOM   8279  CG  GLN A 519      -9.514 -27.173 -16.254  1.00 88.930          C  
ATOM   8280  CD  GLN A 519      -9.218 -26.030 -15.283  1.00 88.930          C  
ATOM   8281  OE1 GLN A 519      -8.248 -25.293 -15.506  1.00 88.930          O  
ATOM   8282  NE2 GLN A 519     -10.003 -25.928 -14.206  1.00 88.930          N  
ATOM   8283  H   GLN A 519      -8.062 -29.765 -16.030  1.00 75.600          H  
ATOM   8284  HA  GLN A 519      -9.388 -28.910 -18.380  1.00 76.480          H  
ATOM   8285 1HB  GLN A 519      -7.427 -27.450 -16.581  1.00106.720          H  
ATOM   8286 2HB  GLN A 519      -8.252 -26.652 -17.897  1.00106.720          H  
ATOM   8287 1HG  GLN A 519     -10.338 -26.852 -16.880  1.00106.720          H  
ATOM   8288 2HG  GLN A 519      -9.821 -28.038 -15.708  1.00106.720          H  
ATOM   8289 1HE2 GLN A 519      -9.857 -25.221 -13.474  1.00106.720          H  
ATOM   8290 2HE2 GLN A 519     -10.764 -26.601 -14.049  1.00106.720          H  
ATOM   8291  N   GLU A 520      -6.127 -29.214 -18.715  1.00 63.640          N  
ATOM   8292  CA  GLU A 520      -5.045 -29.312 -19.697  1.00 63.600          C  
ATOM   8293  C   GLU A 520      -5.328 -30.344 -20.809  1.00 62.400          C  
ATOM   8294  O   GLU A 520      -4.714 -30.279 -21.876  1.00 62.150          O  
ATOM   8295  CB  GLU A 520      -3.704 -29.633 -19.023  1.00 89.060          C  
ATOM   8296  CG  GLU A 520      -3.126 -28.491 -18.175  1.00 89.060          C  
ATOM   8297  CD  GLU A 520      -1.778 -28.817 -17.551  1.00 89.060          C  
ATOM   8298  OE1 GLU A 520      -1.389 -29.961 -17.573  1.00 89.060          O  
ATOM   8299  OE2 GLU A 520      -1.138 -27.913 -17.065  1.00 89.060          O  
ATOM   8300  H   GLU A 520      -5.929 -29.348 -17.714  1.00 76.370          H  
ATOM   8301  HA  GLU A 520      -4.943 -28.338 -20.173  1.00 76.320          H  
ATOM   8302 1HB  GLU A 520      -3.823 -30.505 -18.380  1.00106.870          H  
ATOM   8303 2HB  GLU A 520      -2.970 -29.889 -19.785  1.00106.870          H  
ATOM   8304 1HG  GLU A 520      -3.021 -27.609 -18.803  1.00106.870          H  
ATOM   8305 2HG  GLU A 520      -3.837 -28.255 -17.382  1.00106.870          H  
ATOM   8306  N   ASP A 521      -6.210 -31.321 -20.543  1.00 61.630          N  
ATOM   8307  CA  ASP A 521      -6.591 -32.367 -21.490  1.00 60.460          C  
ATOM   8308  C   ASP A 521      -7.968 -32.080 -22.093  1.00 59.880          C  
ATOM   8309  O   ASP A 521      -8.543 -32.939 -22.767  1.00 58.900          O  
ATOM   8310  CB  ASP A 521      -6.626 -33.757 -20.822  1.00 85.110          C  
ATOM   8311  CG  ASP A 521      -5.243 -34.323 -20.414  1.00 85.110          C  
ATOM   8312  OD1 ASP A 521      -4.274 -34.048 -21.093  1.00 85.110          O  
ATOM   8313  OD2 ASP A 521      -5.181 -35.079 -19.453  1.00 85.110          O  
ATOM   8314  H   ASP A 521      -6.730 -31.299 -19.668  1.00 73.960          H  
ATOM   8315  HA  ASP A 521      -5.861 -32.386 -22.299  1.00 72.550          H  
ATOM   8316 1HB  ASP A 521      -7.244 -33.689 -19.919  1.00102.130          H  
ATOM   8317 2HB  ASP A 521      -7.110 -34.471 -21.489  1.00102.130          H  
ATOM   8318  N   ARG A 522      -8.501 -30.875 -21.847  1.00 60.490          N  
ATOM   8319  CA  ARG A 522      -9.833 -30.472 -22.284  1.00 60.100          C  
ATOM   8320  C   ARG A 522     -10.896 -31.414 -21.721  1.00 59.060          C  
ATOM   8321  O   ARG A 522     -11.825 -31.813 -22.427  1.00 58.290          O  
ATOM   8322  CB  ARG A 522      -9.938 -30.445 -23.807  1.00 84.300          C  
ATOM   8323  CG  ARG A 522      -8.981 -29.485 -24.497  1.00 84.300          C  
ATOM   8324  CD  ARG A 522      -9.193 -29.460 -25.964  1.00 84.300          C  
ATOM   8325  NE  ARG A 522      -8.274 -28.536 -26.634  1.00 84.300          N  
ATOM   8326  CZ  ARG A 522      -8.193 -28.347 -27.973  1.00 84.300          C  
ATOM   8327  NH1 ARG A 522      -8.980 -29.019 -28.791  1.00 84.300          N  
ATOM   8328  NH2 ARG A 522      -7.319 -27.480 -28.463  1.00 84.300          N  
ATOM   8329  H   ARG A 522      -7.976 -30.192 -21.298  1.00 72.590          H  
ATOM   8330  HA  ARG A 522     -10.024 -29.468 -21.903  1.00 72.120          H  
ATOM   8331 1HB  ARG A 522      -9.785 -31.433 -24.224  1.00101.160          H  
ATOM   8332 2HB  ARG A 522     -10.946 -30.139 -24.082  1.00101.160          H  
ATOM   8333 1HG  ARG A 522      -9.128 -28.481 -24.103  1.00101.160          H  
ATOM   8334 2HG  ARG A 522      -7.956 -29.803 -24.306  1.00101.160          H  
ATOM   8335 1HD  ARG A 522      -9.026 -30.462 -26.362  1.00101.160          H  
ATOM   8336 2HD  ARG A 522     -10.214 -29.146 -26.176  1.00101.160          H  
ATOM   8337  HE  ARG A 522      -7.648 -27.998 -26.047  1.00101.160          H  
ATOM   8338 1HH1 ARG A 522      -9.647 -29.681 -28.425  1.00101.160          H  
ATOM   8339 2HH1 ARG A 522      -8.916 -28.874 -29.788  1.00101.160          H  
ATOM   8340 1HH2 ARG A 522      -6.715 -26.962 -27.840  1.00101.160          H  
ATOM   8341 2HH2 ARG A 522      -7.255 -27.333 -29.461  1.00101.160          H  
ATOM   8342  N   ALA A 523     -10.793 -31.722 -20.427  1.00 59.070          N  
ATOM   8343  CA  ALA A 523     -11.712 -32.625 -19.772  1.00 58.130          C  
ATOM   8344  C   ALA A 523     -11.935 -32.176 -18.308  1.00 58.150          C  
ATOM   8345  O   ALA A 523     -11.177 -31.355 -17.818  1.00 58.910          O  
ATOM   8346  CB  ALA A 523     -11.107 -34.014 -19.889  1.00 81.760          C  
ATOM   8347  H   ALA A 523      -9.995 -31.387 -19.879  1.00 70.880          H  
ATOM   8348  HA  ALA A 523     -12.663 -32.589 -20.293  1.00 69.760          H  
ATOM   8349 1HB  ALA A 523     -11.724 -34.771 -19.433  1.00 98.110          H  
ATOM   8350 2HB  ALA A 523     -10.974 -34.252 -20.946  1.00 98.110          H  
ATOM   8351 3HB  ALA A 523     -10.131 -34.002 -19.412  1.00 98.110          H  
ATOM   8352  N   PRO A 524     -13.052 -32.554 -17.649  1.00 57.400          N  
ATOM   8353  CA  PRO A 524     -13.394 -32.291 -16.239  1.00 57.270          C  
ATOM   8354  C   PRO A 524     -12.683 -33.152 -15.184  1.00 57.000          C  
ATOM   8355  O   PRO A 524     -12.335 -34.308 -15.459  1.00 56.520          O  
ATOM   8356  CB  PRO A 524     -14.897 -32.583 -16.225  1.00 85.910          C  
ATOM   8357  CG  PRO A 524     -15.095 -33.634 -17.294  1.00 85.910          C  
ATOM   8358  CD  PRO A 524     -14.125 -33.264 -18.390  1.00 85.910          C  
ATOM   8359  HA  PRO A 524     -13.215 -31.225 -16.023  1.00 68.720          H  
ATOM   8360 1HB  PRO A 524     -15.204 -32.923 -15.226  1.00103.090          H  
ATOM   8361 2HB  PRO A 524     -15.456 -31.656 -16.427  1.00103.090          H  
ATOM   8362 1HG  PRO A 524     -14.887 -34.638 -16.880  1.00103.090          H  
ATOM   8363 2HG  PRO A 524     -16.143 -33.641 -17.631  1.00103.090          H  
ATOM   8364 1HD  PRO A 524     -13.774 -34.178 -18.860  1.00103.090          H  
ATOM   8365 2HD  PRO A 524     -14.614 -32.584 -19.104  1.00103.090          H  
ATOM   8366  N   SER A 525     -12.675 -32.654 -13.926  1.00 57.270          N  
ATOM   8367  CA  SER A 525     -12.183 -33.337 -12.713  1.00 57.050          C  
ATOM   8368  C   SER A 525     -12.662 -34.766 -12.454  1.00 56.170          C  
ATOM   8369  O   SER A 525     -12.176 -35.412 -11.526  1.00 56.030          O  
ATOM   8370  CB  SER A 525     -12.599 -32.552 -11.487  1.00 79.960          C  
ATOM   8371  OG  SER A 525     -13.994 -32.565 -11.335  1.00 79.960          O  
ATOM   8372  H   SER A 525     -12.958 -31.671 -13.769  1.00 68.720          H  
ATOM   8373  HA  SER A 525     -11.092 -33.350 -12.768  1.00 68.460          H  
ATOM   8374 1HB  SER A 525     -12.152 -32.988 -10.615  1.00 95.950          H  
ATOM   8375 2HB  SER A 525     -12.249 -31.554 -11.549  1.00 95.950          H  
ATOM   8376  HG  SER A 525     -14.176 -32.062 -10.536  1.00 95.950          H  
ATOM   8377  N   SER A 526     -13.618 -35.284 -13.235  1.00 55.610          N  
ATOM   8378  CA  SER A 526     -14.104 -36.653 -13.048  1.00 54.800          C  
ATOM   8379  C   SER A 526     -12.976 -37.674 -13.290  1.00 54.350          C  
ATOM   8380  O   SER A 526     -13.020 -38.806 -12.792  1.00 53.730          O  
ATOM   8381  CB  SER A 526     -15.244 -36.928 -13.999  1.00 77.040          C  
ATOM   8382  OG  SER A 526     -14.777 -36.950 -15.317  1.00 77.040          O  
ATOM   8383  H   SER A 526     -14.007 -34.721 -13.979  1.00 66.730          H  
ATOM   8384  HA  SER A 526     -14.457 -36.757 -12.023  1.00 65.760          H  
ATOM   8385 1HB  SER A 526     -15.700 -37.869 -13.745  1.00 92.450          H  
ATOM   8386 2HB  SER A 526     -16.006 -36.158 -13.891  1.00 92.450          H  
ATOM   8387  HG  SER A 526     -15.461 -37.388 -15.857  1.00 92.450          H  
ATOM   8388  N   GLY A 527     -11.951 -37.236 -14.026  1.00 54.700          N  
ATOM   8389  CA  GLY A 527     -10.746 -38.026 -14.307  1.00 54.380          C  
ATOM   8390  C   GLY A 527     -10.718 -38.771 -15.649  1.00 53.510          C  
ATOM   8391  O   GLY A 527     -11.747 -39.135 -16.217  1.00 52.910          O  
ATOM   8392  H   GLY A 527     -12.067 -36.284 -14.393  1.00 65.640          H  
ATOM   8393 1HA  GLY A 527      -9.883 -37.367 -14.251  1.00 65.260          H  
ATOM   8394 2HA  GLY A 527     -10.613 -38.748 -13.502  1.00 65.260          H  
ATOM   8395  N   ASN A 528      -9.503 -39.053 -16.140  1.00 53.480          N  
ATOM   8396  CA  ASN A 528      -9.316 -39.764 -17.411  1.00 52.680          C  
ATOM   8397  C   ASN A 528      -9.500 -41.263 -17.208  1.00 52.050          C  
ATOM   8398  O   ASN A 528      -8.542 -42.035 -17.257  1.00 51.290          O  
ATOM   8399  CB  ASN A 528      -7.933 -39.504 -18.008  1.00 74.070          C  
ATOM   8400  CG  ASN A 528      -7.710 -38.115 -18.600  1.00 74.070          C  
ATOM   8401  OD1 ASN A 528      -8.554 -37.586 -19.335  1.00 74.070          O  
ATOM   8402  ND2 ASN A 528      -6.568 -37.535 -18.295  1.00 74.070          N  
ATOM   8403  H   ASN A 528      -8.689 -38.753 -15.621  1.00 64.180          H  
ATOM   8404  HA  ASN A 528     -10.078 -39.430 -18.118  1.00 63.220          H  
ATOM   8405 1HB  ASN A 528      -7.184 -39.665 -17.232  1.00 88.890          H  
ATOM   8406 2HB  ASN A 528      -7.740 -40.239 -18.790  1.00 88.890          H  
ATOM   8407 1HD2 ASN A 528      -6.317 -36.603 -18.670  1.00 88.890          H  
ATOM   8408 2HD2 ASN A 528      -5.914 -38.004 -17.706  1.00 88.890          H  
ATOM   8409  N   SER A 529     -10.741 -41.656 -16.964  1.00 52.400          N  
ATOM   8410  CA  SER A 529     -11.072 -43.039 -16.644  1.00 51.930          C  
ATOM   8411  C   SER A 529     -12.481 -43.500 -16.954  1.00 51.330          C  
ATOM   8412  O   SER A 529     -13.341 -42.747 -17.415  1.00 51.770          O  
ATOM   8413  CB  SER A 529     -10.853 -43.275 -15.172  1.00 72.890          C  
ATOM   8414  OG  SER A 529     -11.098 -44.614 -14.855  1.00 72.890          O  
ATOM   8415  H   SER A 529     -11.453 -40.922 -16.935  1.00 62.880          H  
ATOM   8416  HA  SER A 529     -10.386 -43.677 -17.204  1.00 62.320          H  
ATOM   8417 1HB  SER A 529      -9.827 -43.019 -14.913  1.00 87.470          H  
ATOM   8418 2HB  SER A 529     -11.512 -42.628 -14.593  1.00 87.470          H  
ATOM   8419  HG  SER A 529     -10.845 -44.710 -13.923  1.00 87.470          H  
ATOM   8420  N   THR A 530     -12.731 -44.762 -16.611  1.00 50.360          N  
ATOM   8421  CA  THR A 530     -14.010 -45.436 -16.833  1.00 49.720          C  
ATOM   8422  C   THR A 530     -15.002 -44.995 -15.781  1.00 49.130          C  
ATOM   8423  O   THR A 530     -16.211 -45.198 -15.896  1.00 48.670          O  
ATOM   8424  CB  THR A 530     -13.832 -46.961 -16.794  1.00 69.860          C  
ATOM   8425  OG1 THR A 530     -13.320 -47.345 -15.510  1.00 69.860          O  
ATOM   8426  CG2 THR A 530     -12.851 -47.387 -17.874  1.00 69.860          C  
ATOM   8427  H   THR A 530     -11.975 -45.296 -16.185  1.00 60.430          H  
ATOM   8428  HA  THR A 530     -14.395 -45.151 -17.812  1.00 59.660          H  
ATOM   8429  HB  THR A 530     -14.794 -47.446 -16.955  1.00 83.840          H  
ATOM   8430  HG1 THR A 530     -13.402 -48.300 -15.407  1.00 83.840          H  
ATOM   8431 1HG2 THR A 530     -12.723 -48.468 -17.843  1.00 83.840          H  
ATOM   8432 2HG2 THR A 530     -13.241 -47.094 -18.848  1.00 83.840          H  
ATOM   8433 3HG2 THR A 530     -11.890 -46.906 -17.712  1.00 83.840          H  
ATOM   8434  N   ARG A 531     -14.465 -44.316 -14.783  1.00 49.220          N  
ATOM   8435  CA  ARG A 531     -15.213 -43.752 -13.683  1.00 48.780          C  
ATOM   8436  C   ARG A 531     -15.706 -42.342 -13.996  1.00 49.120          C  
ATOM   8437  O   ARG A 531     -16.310 -41.703 -13.134  1.00 48.830          O  
ATOM   8438  CB  ARG A 531     -14.378 -43.718 -12.416  1.00 68.470          C  
ATOM   8439  CG  ARG A 531     -14.025 -45.078 -11.849  1.00 68.470          C  
ATOM   8440  CD  ARG A 531     -13.227 -44.941 -10.621  1.00 68.470          C  
ATOM   8441  NE  ARG A 531     -12.906 -46.226 -10.024  1.00 68.470          N  
ATOM   8442  CZ  ARG A 531     -12.214 -46.381  -8.876  1.00 68.470          C  
ATOM   8443  NH1 ARG A 531     -11.772 -45.320  -8.222  1.00 68.470          N  
ATOM   8444  NH2 ARG A 531     -11.979 -47.602  -8.410  1.00 68.470          N  
ATOM   8445  H   ARG A 531     -13.451 -44.243 -14.801  1.00 59.060          H  
ATOM   8446  HA  ARG A 531     -16.082 -44.385 -13.500  1.00 58.540          H  
ATOM   8447 1HB  ARG A 531     -13.445 -43.190 -12.610  1.00 82.160          H  
ATOM   8448 2HB  ARG A 531     -14.909 -43.162 -11.639  1.00 82.160          H  
ATOM   8449 1HG  ARG A 531     -14.937 -45.620 -11.608  1.00 82.160          H  
ATOM   8450 2HG  ARG A 531     -13.445 -45.644 -12.580  1.00 82.160          H  
ATOM   8451 1HD  ARG A 531     -12.293 -44.436 -10.864  1.00 82.160          H  
ATOM   8452 2HD  ARG A 531     -13.783 -44.347  -9.892  1.00 82.160          H  
ATOM   8453  HE  ARG A 531     -13.230 -47.058 -10.497  1.00 82.160          H  
ATOM   8454 1HH1 ARG A 531     -11.946 -44.359  -8.589  1.00 82.160          H  
ATOM   8455 2HH1 ARG A 531     -11.254 -45.426  -7.368  1.00 82.160          H  
ATOM   8456 1HH2 ARG A 531     -12.320 -48.410  -8.913  1.00 82.160          H  
ATOM   8457 2HH2 ARG A 531     -11.462 -47.725  -7.552  1.00 82.160          H  
ATOM   8458  N   SER A 532     -15.477 -41.840 -15.222  1.00 49.780          N  
ATOM   8459  CA  SER A 532     -15.903 -40.480 -15.553  1.00 50.210          C  
ATOM   8460  C   SER A 532     -17.417 -40.373 -15.707  1.00 50.060          C  
ATOM   8461  O   SER A 532     -17.973 -40.335 -16.808  1.00 49.740          O  
ATOM   8462  CB  SER A 532     -15.248 -39.989 -16.821  1.00 70.120          C  
ATOM   8463  OG  SER A 532     -15.681 -38.677 -17.126  1.00 70.120          O  
ATOM   8464  H   SER A 532     -14.964 -42.374 -15.927  1.00 59.740          H  
ATOM   8465  HA  SER A 532     -15.590 -39.833 -14.741  1.00 60.250          H  
ATOM   8466 1HB  SER A 532     -14.164 -40.000 -16.695  1.00 84.150          H  
ATOM   8467 2HB  SER A 532     -15.487 -40.663 -17.642  1.00 84.150          H  
ATOM   8468  HG  SER A 532     -15.266 -38.460 -17.965  1.00 84.150          H  
ATOM   8469  N   ASP A 533     -18.062 -40.321 -14.556  1.00 50.350          N  
ATOM   8470  CA  ASP A 533     -19.504 -40.300 -14.371  1.00 50.250          C  
ATOM   8471  C   ASP A 533     -19.845 -39.491 -13.116  1.00 50.160          C  
ATOM   8472  O   ASP A 533     -18.959 -38.961 -12.443  1.00 49.960          O  
ATOM   8473  CB  ASP A 533     -20.015 -41.751 -14.276  1.00 70.390          C  
ATOM   8474  CG  ASP A 533     -21.495 -41.951 -14.665  1.00 70.390          C  
ATOM   8475  OD1 ASP A 533     -22.250 -41.002 -14.558  1.00 70.390          O  
ATOM   8476  OD2 ASP A 533     -21.851 -43.041 -15.042  1.00 70.390          O  
ATOM   8477  H   ASP A 533     -17.459 -40.403 -13.740  1.00 60.420          H  
ATOM   8478  HA  ASP A 533     -19.963 -39.818 -15.235  1.00 60.300          H  
ATOM   8479 1HB  ASP A 533     -19.404 -42.380 -14.927  1.00 84.470          H  
ATOM   8480 2HB  ASP A 533     -19.866 -42.115 -13.258  1.00 84.470          H  
ATOM   8481  N   SER A 534     -21.129 -39.384 -12.788  1.00 50.330          N  
ATOM   8482  CA  SER A 534     -21.587 -38.622 -11.617  1.00 50.310          C  
ATOM   8483  C   SER A 534     -21.085 -39.213 -10.297  1.00 49.980          C  
ATOM   8484  O   SER A 534     -21.090 -38.542  -9.264  1.00 50.840          O  
ATOM   8485  CB  SER A 534     -23.102 -38.561 -11.582  1.00 70.440          C  
ATOM   8486  OG  SER A 534     -23.654 -39.820 -11.310  1.00 70.440          O  
ATOM   8487  H   SER A 534     -21.816 -39.842 -13.392  1.00 60.400          H  
ATOM   8488  HA  SER A 534     -21.201 -37.606 -11.703  1.00 60.370          H  
ATOM   8489 1HB  SER A 534     -23.418 -37.849 -10.821  1.00 84.530          H  
ATOM   8490 2HB  SER A 534     -23.470 -38.200 -12.541  1.00 84.530          H  
ATOM   8491  HG  SER A 534     -24.607 -39.702 -11.336  1.00 84.530          H  
ATOM   8492  N   SER A 535     -20.658 -40.475 -10.334  1.00 48.750          N  
ATOM   8493  CA  SER A 535     -20.134 -41.200  -9.183  1.00 48.360          C  
ATOM   8494  C   SER A 535     -18.662 -40.884  -8.885  1.00 48.600          C  
ATOM   8495  O   SER A 535     -18.120 -41.346  -7.878  1.00 48.590          O  
ATOM   8496  CB  SER A 535     -20.294 -42.693  -9.397  1.00 67.860          C  
ATOM   8497  OG  SER A 535     -19.482 -43.151 -10.449  1.00 67.860          O  
ATOM   8498  H   SER A 535     -20.697 -40.957 -11.220  1.00 58.500          H  
ATOM   8499  HA  SER A 535     -20.720 -40.912  -8.311  1.00 58.030          H  
ATOM   8500 1HB  SER A 535     -20.033 -43.218  -8.478  1.00 81.430          H  
ATOM   8501 2HB  SER A 535     -21.337 -42.916  -9.616  1.00 81.430          H  
ATOM   8502  HG  SER A 535     -19.598 -44.106 -10.478  1.00 81.430          H  
ATOM   8503  N   ALA A 536     -18.002 -40.143  -9.781  1.00 48.850          N  
ATOM   8504  CA  ALA A 536     -16.590 -39.789  -9.641  1.00 49.090          C  
ATOM   8505  C   ALA A 536     -16.395 -38.946  -8.388  1.00 50.270          C  
ATOM   8506  O   ALA A 536     -17.247 -38.119  -8.055  1.00 50.830          O  
ATOM   8507  CB  ALA A 536     -16.106 -39.041 -10.874  1.00 68.630          C  
ATOM   8508  H   ALA A 536     -18.508 -39.783 -10.592  1.00 58.620          H  
ATOM   8509  HA  ALA A 536     -16.008 -40.707  -9.529  1.00 58.910          H  
ATOM   8510 1HB  ALA A 536     -15.048 -38.804 -10.763  1.00 82.360          H  
ATOM   8511 2HB  ALA A 536     -16.245 -39.666 -11.747  1.00 82.360          H  
ATOM   8512 3HB  ALA A 536     -16.680 -38.126 -10.991  1.00 82.360          H  
ATOM   8513  N   CYS A 537     -15.248 -39.091  -7.732  1.00 50.690          N  
ATOM   8514  CA  CYS A 537     -15.004 -38.318  -6.507  1.00 51.830          C  
ATOM   8515  C   CYS A 537     -13.544 -37.897  -6.329  1.00 52.210          C  
ATOM   8516  O   CYS A 537     -12.716 -38.088  -7.222  1.00 52.650          O  
ATOM   8517  CB  CYS A 537     -15.458 -39.126  -5.293  1.00 72.110          C  
ATOM   8518  SG  CYS A 537     -14.489 -40.611  -5.015  1.00 72.110          S  
ATOM   8519  H   CYS A 537     -14.569 -39.797  -8.064  1.00 60.830          H  
ATOM   8520  HA  CYS A 537     -15.613 -37.414  -6.555  1.00 62.200          H  
ATOM   8521 1HB  CYS A 537     -15.435 -38.520  -4.394  1.00 86.530          H  
ATOM   8522 2HB  CYS A 537     -16.497 -39.435  -5.450  1.00 86.530          H  
ATOM   8523  HG  CYS A 537     -14.775 -41.160  -6.204  1.00 86.530          H  
ATOM   8524  N   VAL A 538     -13.224 -37.297  -5.177  1.00 52.090          N  
ATOM   8525  CA  VAL A 538     -11.875 -36.785  -4.928  1.00 52.540          C  
ATOM   8526  C   VAL A 538     -10.769 -37.842  -5.120  1.00 51.840          C  
ATOM   8527  O   VAL A 538      -9.657 -37.504  -5.529  1.00 52.130          O  
ATOM   8528  CB  VAL A 538     -11.798 -36.153  -3.517  1.00 73.380          C  
ATOM   8529  CG1 VAL A 538     -11.933 -37.227  -2.406  1.00 73.380          C  
ATOM   8530  CG2 VAL A 538     -10.474 -35.400  -3.390  1.00 73.380          C  
ATOM   8531  H   VAL A 538     -13.941 -37.162  -4.481  1.00 62.510          H  
ATOM   8532  HA  VAL A 538     -11.705 -35.978  -5.635  1.00 63.050          H  
ATOM   8533  HB  VAL A 538     -12.623 -35.454  -3.396  1.00 88.050          H  
ATOM   8534 1HG1 VAL A 538     -11.886 -36.745  -1.430  1.00 88.050          H  
ATOM   8535 2HG1 VAL A 538     -12.883 -37.740  -2.501  1.00 88.050          H  
ATOM   8536 3HG1 VAL A 538     -11.145 -37.951  -2.465  1.00 88.050          H  
ATOM   8537 1HG2 VAL A 538     -10.413 -34.938  -2.427  1.00 88.050          H  
ATOM   8538 2HG2 VAL A 538      -9.653 -36.086  -3.504  1.00 88.050          H  
ATOM   8539 3HG2 VAL A 538     -10.414 -34.638  -4.163  1.00 88.050          H  
ATOM   8540  N   ASP A 539     -11.083 -39.117  -4.864  1.00 50.920          N  
ATOM   8541  CA  ASP A 539     -10.151 -40.235  -5.006  1.00 50.210          C  
ATOM   8542  C   ASP A 539      -9.708 -40.435  -6.458  1.00 50.610          C  
ATOM   8543  O   ASP A 539      -8.703 -41.102  -6.728  1.00 50.860          O  
ATOM   8544  CB  ASP A 539     -10.819 -41.532  -4.546  1.00 70.580          C  
ATOM   8545  CG  ASP A 539     -11.134 -41.575  -3.052  1.00 70.580          C  
ATOM   8546  OD1 ASP A 539     -10.624 -40.772  -2.314  1.00 70.580          O  
ATOM   8547  OD2 ASP A 539     -11.939 -42.404  -2.659  1.00 70.580          O  
ATOM   8548  H   ASP A 539     -12.006 -39.331  -4.502  1.00 61.100          H  
ATOM   8549  HA  ASP A 539      -9.269 -40.036  -4.409  1.00 60.250          H  
ATOM   8550 1HB  ASP A 539     -11.731 -41.694  -5.116  1.00 84.690          H  
ATOM   8551 2HB  ASP A 539     -10.153 -42.365  -4.776  1.00 84.690          H  
ATOM   8552  N   ASP A 540     -10.523 -39.934  -7.396  1.00 50.650          N  
ATOM   8553  CA  ASP A 540     -10.292 -40.055  -8.825  1.00 50.990          C  
ATOM   8554  C   ASP A 540      -9.642 -38.772  -9.343  1.00 52.120          C  
ATOM   8555  O   ASP A 540      -8.739 -38.810 -10.185  1.00 52.540          O  
ATOM   8556  CB  ASP A 540     -11.645 -40.246  -9.532  1.00 71.250          C  
ATOM   8557  CG  ASP A 540     -12.388 -41.509  -9.082  1.00 71.250          C  
ATOM   8558  OD1 ASP A 540     -11.851 -42.594  -9.247  1.00 71.250          O  
ATOM   8559  OD2 ASP A 540     -13.500 -41.381  -8.552  1.00 71.250          O  
ATOM   8560  H   ASP A 540     -11.325 -39.379  -7.111  1.00 60.780          H  
ATOM   8561  HA  ASP A 540      -9.631 -40.899  -9.017  1.00 61.190          H  
ATOM   8562 1HB  ASP A 540     -12.275 -39.375  -9.347  1.00 85.500          H  
ATOM   8563 2HB  ASP A 540     -11.488 -40.294 -10.611  1.00 85.500          H  
ATOM   8564  N   THR A 541     -10.104 -37.636  -8.800  1.00 52.600          N  
ATOM   8565  CA  THR A 541      -9.655 -36.301  -9.186  1.00 53.680          C  
ATOM   8566  C   THR A 541      -8.198 -36.046  -8.822  1.00 53.510          C  
ATOM   8567  O   THR A 541      -7.385 -35.641  -9.661  1.00 53.110          O  
ATOM   8568  CB  THR A 541     -10.530 -35.234  -8.472  1.00 74.720          C  
ATOM   8569  OG1 THR A 541     -11.884 -35.387  -8.871  1.00 74.720          O  
ATOM   8570  CG2 THR A 541     -10.083 -33.803  -8.731  1.00 74.720          C  
ATOM   8571  H   THR A 541     -10.868 -37.703  -8.126  1.00 63.120          H  
ATOM   8572  HA  THR A 541      -9.773 -36.199 -10.266  1.00 64.420          H  
ATOM   8573  HB  THR A 541     -10.470 -35.404  -7.409  1.00 89.660          H  
ATOM   8574  HG1 THR A 541     -11.937 -35.358  -9.851  1.00 89.660          H  
ATOM   8575 1HG2 THR A 541     -10.732 -33.119  -8.202  1.00 89.660          H  
ATOM   8576 2HG2 THR A 541      -9.085 -33.675  -8.377  1.00 89.660          H  
ATOM   8577 3HG2 THR A 541     -10.129 -33.599  -9.797  1.00 89.660          H  
ATOM   8578  N   LEU A 542      -7.856 -36.316  -7.567  1.00 53.830          N  
ATOM   8579  CA  LEU A 542      -6.516 -36.085  -7.076  1.00 53.720          C  
ATOM   8580  C   LEU A 542      -5.753 -37.394  -6.921  1.00 53.130          C  
ATOM   8581  O   LEU A 542      -5.995 -38.172  -5.991  1.00 53.090          O  
ATOM   8582  CB  LEU A 542      -6.600 -35.322  -5.740  1.00 75.250          C  
ATOM   8583  CG  LEU A 542      -7.328 -33.926  -5.782  1.00 75.250          C  
ATOM   8584  CD1 LEU A 542      -7.426 -33.348  -4.395  1.00 75.250          C  
ATOM   8585  CD2 LEU A 542      -6.559 -32.973  -6.663  1.00 75.250          C  
ATOM   8586  H   LEU A 542      -8.565 -36.684  -6.927  1.00 64.600          H  
ATOM   8587  HA  LEU A 542      -5.975 -35.489  -7.805  1.00 64.460          H  
ATOM   8588 1HB  LEU A 542      -7.164 -35.942  -5.051  1.00 90.300          H  
ATOM   8589 2HB  LEU A 542      -5.597 -35.176  -5.342  1.00 90.300          H  
ATOM   8590  HG  LEU A 542      -8.335 -34.057  -6.164  1.00 90.300          H  
ATOM   8591 1HD1 LEU A 542      -7.935 -32.393  -4.429  1.00 90.300          H  
ATOM   8592 2HD1 LEU A 542      -7.981 -34.024  -3.758  1.00 90.300          H  
ATOM   8593 3HD1 LEU A 542      -6.427 -33.208  -3.997  1.00 90.300          H  
ATOM   8594 1HD2 LEU A 542      -7.056 -32.029  -6.681  1.00 90.300          H  
ATOM   8595 2HD2 LEU A 542      -5.552 -32.837  -6.271  1.00 90.300          H  
ATOM   8596 3HD2 LEU A 542      -6.500 -33.369  -7.659  1.00 90.300          H  
ATOM   8597  N   GLY A 543      -4.728 -37.577  -7.764  1.00 52.730          N  
ATOM   8598  CA  GLY A 543      -3.933 -38.811  -7.784  1.00 52.180          C  
ATOM   8599  C   GLY A 543      -3.345 -39.140  -6.416  1.00 51.560          C  
ATOM   8600  O   GLY A 543      -3.217 -40.314  -6.064  1.00 50.680          O  
ATOM   8601  H   GLY A 543      -4.565 -36.876  -8.476  1.00 63.280          H  
ATOM   8602 1HA  GLY A 543      -4.561 -39.636  -8.123  1.00 62.620          H  
ATOM   8603 2HA  GLY A 543      -3.128 -38.706  -8.511  1.00 62.620          H  
ATOM   8604  N   GLN A 544      -3.011 -38.096  -5.648  1.00 52.030          N  
ATOM   8605  CA  GLN A 544      -2.471 -38.223  -4.302  1.00 51.570          C  
ATOM   8606  C   GLN A 544      -3.426 -38.934  -3.364  1.00 50.540          C  
ATOM   8607  O   GLN A 544      -2.989 -39.669  -2.479  1.00 49.940          O  
ATOM   8608  CB  GLN A 544      -2.174 -36.841  -3.724  1.00 72.380          C  
ATOM   8609  CG  GLN A 544      -1.564 -36.831  -2.311  1.00 72.380          C  
ATOM   8610  CD  GLN A 544      -1.250 -35.418  -1.880  1.00 72.380          C  
ATOM   8611  OE1 GLN A 544      -1.625 -34.493  -2.608  1.00 72.380          O  
ATOM   8612  NE2 GLN A 544      -0.572 -35.234  -0.740  1.00 72.380          N  
ATOM   8613  H   GLN A 544      -3.115 -37.169  -6.035  1.00 62.440          H  
ATOM   8614  HA  GLN A 544      -1.549 -38.800  -4.353  1.00 61.880          H  
ATOM   8615 1HB  GLN A 544      -1.493 -36.314  -4.388  1.00 86.860          H  
ATOM   8616 2HB  GLN A 544      -3.101 -36.266  -3.682  1.00 86.860          H  
ATOM   8617 1HG  GLN A 544      -2.280 -37.246  -1.599  1.00 86.860          H  
ATOM   8618 2HG  GLN A 544      -0.644 -37.415  -2.304  1.00 86.860          H  
ATOM   8619 1HE2 GLN A 544      -0.319 -34.286  -0.422  1.00 86.860          H  
ATOM   8620 2HE2 GLN A 544      -0.288 -36.023  -0.189  1.00 86.860          H  
ATOM   8621  N   VAL A 545      -4.719 -38.650  -3.508  1.00 50.400          N  
ATOM   8622  CA  VAL A 545      -5.747 -39.189  -2.648  1.00 49.540          C  
ATOM   8623  C   VAL A 545      -5.928 -40.638  -3.023  1.00 49.010          C  
ATOM   8624  O   VAL A 545      -6.075 -41.510  -2.158  1.00 48.350          O  
ATOM   8625  CB  VAL A 545      -7.034 -38.389  -2.818  1.00 69.700          C  
ATOM   8626  CG1 VAL A 545      -8.146 -38.994  -2.008  1.00 69.700          C  
ATOM   8627  CG2 VAL A 545      -6.767 -36.988  -2.421  1.00 69.700          C  
ATOM   8628  H   VAL A 545      -5.028 -38.072  -4.291  1.00 60.480          H  
ATOM   8629  HA  VAL A 545      -5.419 -39.122  -1.610  1.00 59.450          H  
ATOM   8630  HB  VAL A 545      -7.343 -38.416  -3.866  1.00 83.640          H  
ATOM   8631 1HG1 VAL A 545      -9.040 -38.424  -2.148  1.00 83.640          H  
ATOM   8632 2HG1 VAL A 545      -8.324 -40.016  -2.316  1.00 83.640          H  
ATOM   8633 3HG1 VAL A 545      -7.880 -38.985  -0.951  1.00 83.640          H  
ATOM   8634 1HG2 VAL A 545      -7.656 -36.417  -2.558  1.00 83.640          H  
ATOM   8635 2HG2 VAL A 545      -6.468 -36.972  -1.379  1.00 83.640          H  
ATOM   8636 3HG2 VAL A 545      -5.972 -36.565  -3.027  1.00 83.640          H  
ATOM   8637  N   GLY A 546      -5.958 -40.873  -4.334  1.00 49.340          N  
ATOM   8638  CA  GLY A 546      -6.077 -42.204  -4.885  1.00 48.920          C  
ATOM   8639  C   GLY A 546      -4.964 -43.075  -4.304  1.00 48.790          C  
ATOM   8640  O   GLY A 546      -5.233 -44.165  -3.788  1.00 48.260          O  
ATOM   8641  H   GLY A 546      -5.893 -40.072  -4.972  1.00 59.210          H  
ATOM   8642 1HA  GLY A 546      -7.057 -42.618  -4.646  1.00 58.700          H  
ATOM   8643 2HA  GLY A 546      -5.994 -42.154  -5.972  1.00 58.700          H  
ATOM   8644  N   ALA A 547      -3.713 -42.587  -4.387  1.00 49.270          N  
ATOM   8645  CA  ALA A 547      -2.554 -43.304  -3.871  1.00 49.240          C  
ATOM   8646  C   ALA A 547      -2.671 -43.594  -2.377  1.00 48.690          C  
ATOM   8647  O   ALA A 547      -2.332 -44.699  -1.946  1.00 48.380          O  
ATOM   8648  CB  ALA A 547      -1.301 -42.498  -4.128  1.00 68.950          C  
ATOM   8649  H   ALA A 547      -3.564 -41.694  -4.868  1.00 59.120          H  
ATOM   8650  HA  ALA A 547      -2.484 -44.253  -4.400  1.00 59.090          H  
ATOM   8651 1HB  ALA A 547      -0.432 -43.047  -3.771  1.00 82.740          H  
ATOM   8652 2HB  ALA A 547      -1.205 -42.311  -5.198  1.00 82.740          H  
ATOM   8653 3HB  ALA A 547      -1.374 -41.547  -3.601  1.00 82.740          H  
ATOM   8654  N   VAL A 548      -3.190 -42.646  -1.588  1.00 48.580          N  
ATOM   8655  CA  VAL A 548      -3.366 -42.918  -0.171  1.00 48.040          C  
ATOM   8656  C   VAL A 548      -4.321 -44.081   0.010  1.00 47.300          C  
ATOM   8657  O   VAL A 548      -4.058 -44.962   0.818  1.00 46.890          O  
ATOM   8658  CB  VAL A 548      -3.861 -41.677   0.598  1.00 67.470          C  
ATOM   8659  CG1 VAL A 548      -4.270 -42.041   2.040  1.00 67.470          C  
ATOM   8660  CG2 VAL A 548      -2.733 -40.673   0.655  1.00 67.470          C  
ATOM   8661  H   VAL A 548      -3.392 -41.714  -1.970  1.00 58.300          H  
ATOM   8662  HA  VAL A 548      -2.400 -43.201   0.244  1.00 57.650          H  
ATOM   8663  HB  VAL A 548      -4.726 -41.253   0.083  1.00 80.970          H  
ATOM   8664 1HG1 VAL A 548      -4.603 -41.142   2.556  1.00 80.970          H  
ATOM   8665 2HG1 VAL A 548      -5.083 -42.767   2.040  1.00 80.970          H  
ATOM   8666 3HG1 VAL A 548      -3.419 -42.457   2.558  1.00 80.970          H  
ATOM   8667 1HG2 VAL A 548      -3.061 -39.783   1.185  1.00 80.970          H  
ATOM   8668 2HG2 VAL A 548      -1.889 -41.119   1.170  1.00 80.970          H  
ATOM   8669 3HG2 VAL A 548      -2.429 -40.404  -0.332  1.00 80.970          H  
ATOM   8670  N   LYS A 549      -5.430 -44.106  -0.730  1.00 47.140          N  
ATOM   8671  CA  LYS A 549      -6.346 -45.231  -0.575  1.00 46.470          C  
ATOM   8672  C   LYS A 549      -5.660 -46.560  -0.932  1.00 46.380          C  
ATOM   8673  O   LYS A 549      -5.799 -47.556  -0.216  1.00 45.890          O  
ATOM   8674  CB  LYS A 549      -7.605 -45.035  -1.434  1.00 65.330          C  
ATOM   8675  CG  LYS A 549      -8.666 -46.154  -1.304  1.00 65.330          C  
ATOM   8676  CD  LYS A 549      -9.249 -46.185   0.107  1.00 65.330          C  
ATOM   8677  CE  LYS A 549     -10.350 -47.203   0.278  1.00 65.330          C  
ATOM   8678  NZ  LYS A 549     -10.809 -47.249   1.713  1.00 65.330          N  
ATOM   8679  H   LYS A 549      -5.640 -43.316  -1.355  1.00 56.570          H  
ATOM   8680  HA  LYS A 549      -6.638 -45.270   0.470  1.00 55.760          H  
ATOM   8681 1HB  LYS A 549      -8.071 -44.082  -1.179  1.00 78.390          H  
ATOM   8682 2HB  LYS A 549      -7.313 -44.977  -2.483  1.00 78.390          H  
ATOM   8683 1HG  LYS A 549      -9.469 -45.971  -2.017  1.00 78.390          H  
ATOM   8684 2HG  LYS A 549      -8.216 -47.121  -1.532  1.00 78.390          H  
ATOM   8685 1HD  LYS A 549      -8.471 -46.470   0.800  1.00 78.390          H  
ATOM   8686 2HD  LYS A 549      -9.618 -45.198   0.386  1.00 78.390          H  
ATOM   8687 1HE  LYS A 549     -11.195 -46.949  -0.360  1.00 78.390          H  
ATOM   8688 2HE  LYS A 549      -9.973 -48.186  -0.003  1.00 78.390          H  
ATOM   8689 1HZ  LYS A 549     -11.530 -47.940   1.828  1.00 78.390          H  
ATOM   8690 2HZ  LYS A 549      -9.990 -47.491   2.318  1.00 78.390          H  
ATOM   8691 3HZ  LYS A 549     -11.159 -46.349   1.993  1.00 78.390          H  
ATOM   8692  N   VAL A 550      -4.852 -46.562  -1.990  1.00 46.900          N  
ATOM   8693  CA  VAL A 550      -4.145 -47.769  -2.425  1.00 46.880          C  
ATOM   8694  C   VAL A 550      -3.239 -48.306  -1.322  1.00 47.020          C  
ATOM   8695  O   VAL A 550      -3.136 -49.519  -1.122  1.00 46.950          O  
ATOM   8696  CB  VAL A 550      -3.314 -47.501  -3.704  1.00 65.640          C  
ATOM   8697  CG1 VAL A 550      -2.392 -48.692  -4.033  1.00 65.640          C  
ATOM   8698  CG2 VAL A 550      -4.262 -47.259  -4.860  1.00 65.640          C  
ATOM   8699  H   VAL A 550      -4.794 -45.700  -2.545  1.00 56.280          H  
ATOM   8700  HA  VAL A 550      -4.888 -48.529  -2.659  1.00 56.260          H  
ATOM   8701  HB  VAL A 550      -2.690 -46.627  -3.548  1.00 78.770          H  
ATOM   8702 1HG1 VAL A 550      -1.829 -48.467  -4.937  1.00 78.770          H  
ATOM   8703 2HG1 VAL A 550      -1.688 -48.875  -3.219  1.00 78.770          H  
ATOM   8704 3HG1 VAL A 550      -2.995 -49.588  -4.193  1.00 78.770          H  
ATOM   8705 1HG2 VAL A 550      -3.694 -47.054  -5.765  1.00 78.770          H  
ATOM   8706 2HG2 VAL A 550      -4.879 -48.144  -5.010  1.00 78.770          H  
ATOM   8707 3HG2 VAL A 550      -4.898 -46.416  -4.637  1.00 78.770          H  
ATOM   8708  N   LYS A 551      -2.579 -47.405  -0.613  1.00 47.270          N  
ATOM   8709  CA  LYS A 551      -1.651 -47.760   0.448  1.00 47.450          C  
ATOM   8710  C   LYS A 551      -2.285 -48.118   1.806  1.00 47.850          C  
ATOM   8711  O   LYS A 551      -1.551 -48.416   2.749  1.00 47.960          O  
ATOM   8712  CB  LYS A 551      -0.670 -46.596   0.644  1.00 66.360          C  
ATOM   8713  CG  LYS A 551       0.203 -46.270  -0.588  1.00 66.360          C  
ATOM   8714  CD  LYS A 551       1.250 -47.339  -0.876  1.00 66.360          C  
ATOM   8715  CE  LYS A 551       2.072 -46.987  -2.106  1.00 66.360          C  
ATOM   8716  NZ  LYS A 551       3.129 -48.002  -2.361  1.00 66.360          N  
ATOM   8717  H   LYS A 551      -2.694 -46.418  -0.873  1.00 56.720          H  
ATOM   8718  HA  LYS A 551      -1.103 -48.640   0.124  1.00 56.940          H  
ATOM   8719 1HB  LYS A 551      -1.242 -45.694   0.882  1.00 79.630          H  
ATOM   8720 2HB  LYS A 551      -0.017 -46.802   1.490  1.00 79.630          H  
ATOM   8721 1HG  LYS A 551      -0.434 -46.196  -1.467  1.00 79.630          H  
ATOM   8722 2HG  LYS A 551       0.695 -45.309  -0.441  1.00 79.630          H  
ATOM   8723 1HD  LYS A 551       1.917 -47.445  -0.017  1.00 79.630          H  
ATOM   8724 2HD  LYS A 551       0.779 -48.304  -1.068  1.00 79.630          H  
ATOM   8725 1HE  LYS A 551       1.403 -46.953  -2.972  1.00 79.630          H  
ATOM   8726 2HE  LYS A 551       2.540 -46.006  -1.982  1.00 79.630          H  
ATOM   8727 1HZ  LYS A 551       3.644 -47.767  -3.183  1.00 79.630          H  
ATOM   8728 2HZ  LYS A 551       3.755 -48.046  -1.579  1.00 79.630          H  
ATOM   8729 3HZ  LYS A 551       2.702 -48.934  -2.473  1.00 79.630          H  
ATOM   8730  N   GLU A 552      -3.622 -48.077   1.949  1.00 48.080          N  
ATOM   8731  CA  GLU A 552      -4.222 -48.429   3.246  1.00 48.480          C  
ATOM   8732  C   GLU A 552      -4.012 -49.887   3.676  1.00 47.480          C  
ATOM   8733  O   GLU A 552      -3.916 -50.170   4.872  1.00 47.840          O  
ATOM   8734  CB  GLU A 552      -5.730 -48.144   3.298  1.00 67.710          C  
ATOM   8735  CG  GLU A 552      -6.136 -46.675   3.366  1.00 67.710          C  
ATOM   8736  CD  GLU A 552      -7.649 -46.501   3.457  1.00 67.710          C  
ATOM   8737  OE1 GLU A 552      -8.357 -47.488   3.298  1.00 67.710          O  
ATOM   8738  OE2 GLU A 552      -8.100 -45.401   3.682  1.00 67.710          O  
ATOM   8739  H   GLU A 552      -4.227 -47.827   1.157  1.00 57.700          H  
ATOM   8740  HA  GLU A 552      -3.752 -47.805   4.001  1.00 58.180          H  
ATOM   8741 1HB  GLU A 552      -6.194 -48.561   2.402  1.00 81.250          H  
ATOM   8742 2HB  GLU A 552      -6.167 -48.656   4.156  1.00 81.250          H  
ATOM   8743 1HG  GLU A 552      -5.678 -46.221   4.240  1.00 81.250          H  
ATOM   8744 2HG  GLU A 552      -5.754 -46.164   2.485  1.00 81.250          H  
ATOM   8745  N   GLU A 553      -4.000 -50.815   2.723  1.00 46.250          N  
ATOM   8746  CA  GLU A 553      -3.874 -52.235   3.032  1.00 45.250          C  
ATOM   8747  C   GLU A 553      -2.472 -52.590   3.542  1.00 45.220          C  
ATOM   8748  O   GLU A 553      -1.488 -52.083   3.010  1.00 45.370          O  
ATOM   8749  CB  GLU A 553      -4.213 -53.059   1.787  1.00 63.750          C  
ATOM   8750  CG  GLU A 553      -5.669 -52.967   1.363  1.00 63.750          C  
ATOM   8751  CD  GLU A 553      -6.575 -53.637   2.347  1.00 63.750          C  
ATOM   8752  OE1 GLU A 553      -6.237 -54.710   2.788  1.00 63.750          O  
ATOM   8753  OE2 GLU A 553      -7.590 -53.078   2.673  1.00 63.750          O  
ATOM   8754  H   GLU A 553      -4.084 -50.525   1.756  1.00 55.500          H  
ATOM   8755  HA  GLU A 553      -4.612 -52.449   3.801  1.00 54.300          H  
ATOM   8756 1HB  GLU A 553      -3.604 -52.709   0.951  1.00 76.500          H  
ATOM   8757 2HB  GLU A 553      -3.964 -54.103   1.942  1.00 76.500          H  
ATOM   8758 1HG  GLU A 553      -5.951 -51.918   1.276  1.00 76.500          H  
ATOM   8759 2HG  GLU A 553      -5.786 -53.433   0.385  1.00 76.500          H  
ATOM   8760  N   PRO A 554      -2.340 -53.553   4.488  1.00 44.980          N  
ATOM   8761  CA  PRO A 554      -1.084 -54.030   5.067  1.00 44.930          C  
ATOM   8762  C   PRO A 554      -0.136 -54.654   4.042  1.00 45.130          C  
ATOM   8763  O   PRO A 554       1.056 -54.795   4.307  1.00 45.220          O  
ATOM   8764  CB  PRO A 554      -1.554 -55.067   6.100  1.00 67.390          C  
ATOM   8765  CG  PRO A 554      -2.929 -55.497   5.637  1.00 67.390          C  
ATOM   8766  CD  PRO A 554      -3.537 -54.264   5.006  1.00 67.390          C  
ATOM   8767  HA  PRO A 554      -0.590 -53.186   5.572  1.00 53.920          H  
ATOM   8768 1HB  PRO A 554      -0.840 -55.907   6.130  1.00 80.870          H  
ATOM   8769 2HB  PRO A 554      -1.561 -54.620   7.104  1.00 80.870          H  
ATOM   8770 1HG  PRO A 554      -2.847 -56.336   4.931  1.00 80.870          H  
ATOM   8771 2HG  PRO A 554      -3.519 -55.865   6.492  1.00 80.870          H  
ATOM   8772 1HD  PRO A 554      -4.205 -54.600   4.202  1.00 80.870          H  
ATOM   8773 2HD  PRO A 554      -4.064 -53.651   5.755  1.00 80.870          H  
ATOM   8774  N   VAL A 555      -0.684 -55.080   2.909  1.00 45.190          N  
ATOM   8775  CA  VAL A 555       0.096 -55.665   1.839  1.00 45.380          C  
ATOM   8776  C   VAL A 555      -0.113 -54.821   0.591  1.00 45.550          C  
ATOM   8777  O   VAL A 555      -1.239 -54.687   0.109  1.00 45.850          O  
ATOM   8778  CB  VAL A 555      -0.328 -57.124   1.576  1.00 63.460          C  
ATOM   8779  CG1 VAL A 555       0.496 -57.712   0.427  1.00 63.460          C  
ATOM   8780  CG2 VAL A 555      -0.141 -57.945   2.844  1.00 63.460          C  
ATOM   8781  H   VAL A 555      -1.671 -54.947   2.754  1.00 54.230          H  
ATOM   8782  HA  VAL A 555       1.157 -55.639   2.103  1.00 54.460          H  
ATOM   8783  HB  VAL A 555      -1.373 -57.142   1.272  1.00 76.150          H  
ATOM   8784 1HG1 VAL A 555       0.173 -58.734   0.238  1.00 76.150          H  
ATOM   8785 2HG1 VAL A 555       0.349 -57.120  -0.466  1.00 76.150          H  
ATOM   8786 3HG1 VAL A 555       1.552 -57.708   0.691  1.00 76.150          H  
ATOM   8787 1HG2 VAL A 555      -0.447 -58.973   2.659  1.00 76.150          H  
ATOM   8788 2HG2 VAL A 555       0.910 -57.921   3.136  1.00 76.150          H  
ATOM   8789 3HG2 VAL A 555      -0.746 -57.530   3.647  1.00 76.150          H  
ATOM   8790  N   ASP A 556       0.970 -54.259   0.073  1.00 45.380          N  
ATOM   8791  CA  ASP A 556       0.930 -53.404  -1.109  1.00 45.540          C  
ATOM   8792  C   ASP A 556       0.428 -54.177  -2.317  1.00 44.720          C  
ATOM   8793  O   ASP A 556       0.604 -55.392  -2.395  1.00 44.460          O  
ATOM   8794  CB  ASP A 556       2.316 -52.849  -1.426  1.00 63.690          C  
ATOM   8795  CG  ASP A 556       2.305 -51.734  -2.456  1.00 63.690          C  
ATOM   8796  OD1 ASP A 556       2.201 -50.588  -2.064  1.00 63.690          O  
ATOM   8797  OD2 ASP A 556       2.348 -52.029  -3.639  1.00 63.690          O  
ATOM   8798  H   ASP A 556       1.878 -54.424   0.533  1.00 54.460          H  
ATOM   8799  HA  ASP A 556       0.243 -52.577  -0.916  1.00 54.650          H  
ATOM   8800 1HB  ASP A 556       2.786 -52.496  -0.501  1.00 76.430          H  
ATOM   8801 2HB  ASP A 556       2.928 -53.636  -1.803  1.00 76.430          H  
ATOM   8802  N   SER A 557      -0.142 -53.484  -3.297  1.00 44.320          N  
ATOM   8803  CA  SER A 557      -0.599 -54.150  -4.511  1.00 43.530          C  
ATOM   8804  C   SER A 557       0.528 -54.944  -5.186  1.00 43.530          C  
ATOM   8805  O   SER A 557       0.277 -56.036  -5.720  1.00 42.850          O  
ATOM   8806  CB  SER A 557      -1.132 -53.117  -5.486  1.00 61.260          C  
ATOM   8807  OG  SER A 557      -2.287 -52.498  -4.986  1.00 61.260          O  
ATOM   8808  H   SER A 557      -0.278 -52.484  -3.208  1.00 53.180          H  
ATOM   8809  HA  SER A 557      -1.400 -54.841  -4.244  1.00 52.240          H  
ATOM   8810 1HB  SER A 557      -0.361 -52.366  -5.668  1.00 73.510          H  
ATOM   8811 2HB  SER A 557      -1.351 -53.596  -6.439  1.00 73.510          H  
ATOM   8812  HG  SER A 557      -2.514 -51.812  -5.620  1.00 73.510          H  
ATOM   8813  N   ASP A 558       1.764 -54.409  -5.179  1.00 44.330          N  
ATOM   8814  CA  ASP A 558       2.857 -55.134  -5.821  1.00 44.360          C  
ATOM   8815  C   ASP A 558       3.277 -56.307  -4.960  1.00 44.590          C  
ATOM   8816  O   ASP A 558       3.562 -57.386  -5.479  1.00 44.610          O  
ATOM   8817  CB  ASP A 558       4.064 -54.237  -6.102  1.00 62.090          C  
ATOM   8818  CG  ASP A 558       3.859 -53.232  -7.254  1.00 62.090          C  
ATOM   8819  OD1 ASP A 558       2.959 -53.393  -8.054  1.00 62.090          O  
ATOM   8820  OD2 ASP A 558       4.638 -52.315  -7.325  1.00 62.090          O  
ATOM   8821  H   ASP A 558       1.935 -53.503  -4.710  1.00 53.200          H  
ATOM   8822  HA  ASP A 558       2.501 -55.521  -6.774  1.00 53.230          H  
ATOM   8823 1HB  ASP A 558       4.295 -53.668  -5.196  1.00 74.510          H  
ATOM   8824 2HB  ASP A 558       4.931 -54.857  -6.326  1.00 74.510          H  
ATOM   8825  N   GLU A 559       3.294 -56.104  -3.643  1.00 44.780          N  
ATOM   8826  CA  GLU A 559       3.675 -57.160  -2.713  1.00 45.010          C  
ATOM   8827  C   GLU A 559       2.694 -58.316  -2.815  1.00 44.150          C  
ATOM   8828  O   GLU A 559       3.096 -59.478  -2.799  1.00 43.180          O  
ATOM   8829  CB  GLU A 559       3.714 -56.627  -1.280  1.00 62.920          C  
ATOM   8830  CG  GLU A 559       4.867 -55.668  -0.999  1.00 62.920          C  
ATOM   8831  CD  GLU A 559       4.811 -54.997   0.370  1.00 62.920          C  
ATOM   8832  OE1 GLU A 559       3.732 -54.839   0.935  1.00 62.920          O  
ATOM   8833  OE2 GLU A 559       5.859 -54.642   0.852  1.00 62.920          O  
ATOM   8834  H   GLU A 559       3.065 -55.182  -3.298  1.00 53.740          H  
ATOM   8835  HA  GLU A 559       4.668 -57.524  -2.981  1.00 54.010          H  
ATOM   8836 1HB  GLU A 559       2.786 -56.115  -1.065  1.00 75.510          H  
ATOM   8837 2HB  GLU A 559       3.796 -57.462  -0.586  1.00 75.510          H  
ATOM   8838 1HG  GLU A 559       5.797 -56.231  -1.069  1.00 75.510          H  
ATOM   8839 2HG  GLU A 559       4.894 -54.908  -1.776  1.00 75.510          H  
ATOM   8840  N   ASP A 560       1.409 -57.998  -2.971  1.00 44.560          N  
ATOM   8841  CA  ASP A 560       0.384 -59.014  -3.089  1.00 43.840          C  
ATOM   8842  C   ASP A 560       0.580 -59.783  -4.376  1.00 43.500          C  
ATOM   8843  O   ASP A 560       0.539 -61.014  -4.368  1.00 43.300          O  
ATOM   8844  CB  ASP A 560      -1.014 -58.397  -3.047  1.00 61.660          C  
ATOM   8845  CG  ASP A 560      -2.138 -59.436  -3.061  1.00 61.660          C  
ATOM   8846  OD1 ASP A 560      -2.259 -60.213  -2.145  1.00 61.660          O  
ATOM   8847  OD2 ASP A 560      -2.866 -59.446  -4.025  1.00 61.660          O  
ATOM   8848  H   ASP A 560       1.139 -57.016  -2.957  1.00 53.470          H  
ATOM   8849  HA  ASP A 560       0.480 -59.705  -2.253  1.00 52.610          H  
ATOM   8850 1HB  ASP A 560      -1.117 -57.774  -2.161  1.00 74.000          H  
ATOM   8851 2HB  ASP A 560      -1.135 -57.739  -3.908  1.00 74.000          H  
ATOM   8852  N   ALA A 561       0.839 -59.086  -5.490  1.00 43.420          N  
ATOM   8853  CA  ALA A 561       1.055 -59.798  -6.733  1.00 43.070          C  
ATOM   8854  C   ALA A 561       2.239 -60.755  -6.610  1.00 42.430          C  
ATOM   8855  O   ALA A 561       2.158 -61.892  -7.080  1.00 42.160          O  
ATOM   8856  CB  ALA A 561       1.302 -58.814  -7.857  1.00 60.440          C  
ATOM   8857  H   ALA A 561       0.836 -58.060  -5.483  1.00 52.100          H  
ATOM   8858  HA  ALA A 561       0.161 -60.381  -6.952  1.00 51.680          H  
ATOM   8859 1HB  ALA A 561       1.446 -59.353  -8.793  1.00 72.530          H  
ATOM   8860 2HB  ALA A 561       0.444 -58.146  -7.944  1.00 72.530          H  
ATOM   8861 3HB  ALA A 561       2.195 -58.227  -7.632  1.00 72.530          H  
ATOM   8862  N   GLN A 562       3.314 -60.320  -5.927  1.00 42.170          N  
ATOM   8863  CA  GLN A 562       4.490 -61.167  -5.740  1.00 41.450          C  
ATOM   8864  C   GLN A 562       4.145 -62.388  -4.902  1.00 40.570          C  
ATOM   8865  O   GLN A 562       4.574 -63.500  -5.217  1.00 39.670          O  
ATOM   8866  CB  GLN A 562       5.608 -60.375  -5.064  1.00 58.320          C  
ATOM   8867  CG  GLN A 562       6.225 -59.300  -5.937  1.00 58.320          C  
ATOM   8868  CD  GLN A 562       7.169 -58.416  -5.159  1.00 58.320          C  
ATOM   8869  OE1 GLN A 562       7.192 -58.469  -3.924  1.00 58.320          O  
ATOM   8870  NE2 GLN A 562       7.944 -57.602  -5.859  1.00 58.320          N  
ATOM   8871  H   GLN A 562       3.327 -59.351  -5.586  1.00 50.600          H  
ATOM   8872  HA  GLN A 562       4.831 -61.506  -6.718  1.00 49.740          H  
ATOM   8873 1HB  GLN A 562       5.214 -59.892  -4.174  1.00 69.980          H  
ATOM   8874 2HB  GLN A 562       6.397 -61.055  -4.746  1.00 69.980          H  
ATOM   8875 1HG  GLN A 562       6.788 -59.783  -6.734  1.00 69.980          H  
ATOM   8876 2HG  GLN A 562       5.442 -58.687  -6.365  1.00 69.980          H  
ATOM   8877 1HE2 GLN A 562       8.586 -56.994  -5.390  1.00 69.980          H  
ATOM   8878 2HE2 GLN A 562       7.890 -57.591  -6.858  1.00 69.980          H  
ATOM   8879  N   ILE A 563       3.330 -62.192  -3.862  1.00 40.800          N  
ATOM   8880  CA  ILE A 563       2.901 -63.293  -3.022  1.00 40.000          C  
ATOM   8881  C   ILE A 563       2.084 -64.277  -3.823  1.00 38.660          C  
ATOM   8882  O   ILE A 563       2.306 -65.483  -3.699  1.00 37.770          O  
ATOM   8883  CB  ILE A 563       2.125 -62.810  -1.784  1.00 56.320          C  
ATOM   8884  CG1 ILE A 563       3.111 -62.060  -0.839  1.00 56.320          C  
ATOM   8885  CG2 ILE A 563       1.458 -64.025  -1.077  1.00 56.320          C  
ATOM   8886  CD1 ILE A 563       2.451 -61.241   0.258  1.00 56.320          C  
ATOM   8887  H   ILE A 563       3.060 -61.232  -3.621  1.00 48.960          H  
ATOM   8888  HA  ILE A 563       3.773 -63.813  -2.670  1.00 48.000          H  
ATOM   8889  HB  ILE A 563       1.358 -62.100  -2.088  1.00 67.580          H  
ATOM   8890 1HG1 ILE A 563       3.759 -62.795  -0.368  1.00 67.580          H  
ATOM   8891 2HG1 ILE A 563       3.731 -61.400  -1.436  1.00 67.580          H  
ATOM   8892 1HG2 ILE A 563       0.908 -63.695  -0.205  1.00 67.580          H  
ATOM   8893 2HG2 ILE A 563       0.758 -64.527  -1.747  1.00 67.580          H  
ATOM   8894 3HG2 ILE A 563       2.223 -64.740  -0.769  1.00 67.580          H  
ATOM   8895 1HD1 ILE A 563       3.220 -60.758   0.858  1.00 67.580          H  
ATOM   8896 2HD1 ILE A 563       1.822 -60.481  -0.201  1.00 67.580          H  
ATOM   8897 3HD1 ILE A 563       1.847 -61.874   0.897  1.00 67.580          H  
ATOM   8898  N   GLN A 564       1.142 -63.787  -4.633  1.00 38.520          N  
ATOM   8899  CA  GLN A 564       0.328 -64.694  -5.418  1.00 37.270          C  
ATOM   8900  C   GLN A 564       1.199 -65.516  -6.364  1.00 36.530          C  
ATOM   8901  O   GLN A 564       0.971 -66.721  -6.510  1.00 35.400          O  
ATOM   8902  CB  GLN A 564      -0.703 -63.929  -6.255  1.00 52.680          C  
ATOM   8903  CG  GLN A 564      -1.833 -63.248  -5.481  1.00 52.680          C  
ATOM   8904  CD  GLN A 564      -2.760 -62.506  -6.436  1.00 52.680          C  
ATOM   8905  OE1 GLN A 564      -2.994 -63.019  -7.539  1.00 52.680          O  
ATOM   8906  NE2 GLN A 564      -3.284 -61.338  -6.066  1.00 52.680          N  
ATOM   8907  H   GLN A 564       0.982 -62.776  -4.669  1.00 46.220          H  
ATOM   8908  HA  GLN A 564      -0.187 -65.376  -4.740  1.00 44.720          H  
ATOM   8909 1HB  GLN A 564      -0.188 -63.154  -6.823  1.00 63.210          H  
ATOM   8910 2HB  GLN A 564      -1.153 -64.612  -6.972  1.00 63.210          H  
ATOM   8911 1HG  GLN A 564      -2.410 -64.003  -4.949  1.00 63.210          H  
ATOM   8912 2HG  GLN A 564      -1.417 -62.531  -4.775  1.00 63.210          H  
ATOM   8913 1HE2 GLN A 564      -3.887 -60.844  -6.683  1.00 63.210          H  
ATOM   8914 2HE2 GLN A 564      -3.081 -60.902  -5.152  1.00 63.210          H  
ATOM   8915  N   GLU A 565       2.211 -64.888  -6.991  1.00 37.190          N  
ATOM   8916  CA  GLU A 565       3.096 -65.619  -7.891  1.00 36.600          C  
ATOM   8917  C   GLU A 565       3.883 -66.695  -7.150  1.00 36.340          C  
ATOM   8918  O   GLU A 565       4.024 -67.818  -7.651  1.00 35.380          O  
ATOM   8919  CB  GLU A 565       4.071 -64.666  -8.587  1.00 51.480          C  
ATOM   8920  CG  GLU A 565       3.440 -63.747  -9.625  1.00 51.480          C  
ATOM   8921  CD  GLU A 565       4.419 -62.756 -10.196  1.00 51.480          C  
ATOM   8922  OE1 GLU A 565       5.529 -62.708  -9.719  1.00 51.480          O  
ATOM   8923  OE2 GLU A 565       4.059 -62.049 -11.107  1.00 51.480          O  
ATOM   8924  H   GLU A 565       2.328 -63.874  -6.876  1.00 44.630          H  
ATOM   8925  HA  GLU A 565       2.486 -66.104  -8.650  1.00 43.920          H  
ATOM   8926 1HB  GLU A 565       4.545 -64.033  -7.837  1.00 61.770          H  
ATOM   8927 2HB  GLU A 565       4.857 -65.239  -9.074  1.00 61.770          H  
ATOM   8928 1HG  GLU A 565       3.043 -64.357 -10.433  1.00 61.770          H  
ATOM   8929 2HG  GLU A 565       2.610 -63.215  -9.172  1.00 61.770          H  
ATOM   8930  N   MET A 566       4.369 -66.376  -5.944  1.00 37.190          N  
ATOM   8931  CA  MET A 566       5.109 -67.352  -5.160  1.00 37.070          C  
ATOM   8932  C   MET A 566       4.221 -68.526  -4.768  1.00 35.950          C  
ATOM   8933  O   MET A 566       4.653 -69.685  -4.860  1.00 35.240          O  
ATOM   8934  CB  MET A 566       5.711 -66.691  -3.920  1.00 51.950          C  
ATOM   8935  CG  MET A 566       6.873 -65.740  -4.225  1.00 51.950          C  
ATOM   8936  SD  MET A 566       7.736 -65.117  -2.755  1.00 51.950          S  
ATOM   8937  CE  MET A 566       6.557 -63.943  -2.070  1.00 51.950          C  
ATOM   8938  H   MET A 566       4.267 -65.412  -5.606  1.00 44.630          H  
ATOM   8939  HA  MET A 566       5.919 -67.740  -5.774  1.00 44.480          H  
ATOM   8940 1HB  MET A 566       4.931 -66.122  -3.418  1.00 62.340          H  
ATOM   8941 2HB  MET A 566       6.061 -67.456  -3.229  1.00 62.340          H  
ATOM   8942 1HG  MET A 566       7.595 -66.267  -4.845  1.00 62.340          H  
ATOM   8943 2HG  MET A 566       6.514 -64.895  -4.792  1.00 62.340          H  
ATOM   8944 1HE  MET A 566       6.980 -63.482  -1.179  1.00 62.340          H  
ATOM   8945 2HE  MET A 566       6.328 -63.169  -2.810  1.00 62.340          H  
ATOM   8946 3HE  MET A 566       5.658 -64.469  -1.795  1.00 62.340          H  
ATOM   8947  N   GLU A 567       2.973 -68.237  -4.356  1.00 35.800          N  
ATOM   8948  CA  GLU A 567       2.041 -69.289  -3.980  1.00 34.750          C  
ATOM   8949  C   GLU A 567       1.712 -70.164  -5.173  1.00 33.550          C  
ATOM   8950  O   GLU A 567       1.672 -71.386  -5.040  1.00 32.630          O  
ATOM   8951  CB  GLU A 567       0.750 -68.700  -3.404  1.00 49.070          C  
ATOM   8952  CG  GLU A 567       0.892 -68.050  -2.026  1.00 49.070          C  
ATOM   8953  CD  GLU A 567      -0.383 -67.394  -1.568  1.00 49.070          C  
ATOM   8954  OE1 GLU A 567      -1.308 -67.347  -2.345  1.00 49.070          O  
ATOM   8955  OE2 GLU A 567      -0.434 -66.940  -0.450  1.00 49.070          O  
ATOM   8956  H   GLU A 567       2.682 -67.258  -4.271  1.00 42.960          H  
ATOM   8957  HA  GLU A 567       2.510 -69.910  -3.217  1.00 41.700          H  
ATOM   8958 1HB  GLU A 567       0.375 -67.938  -4.088  1.00 58.880          H  
ATOM   8959 2HB  GLU A 567      -0.008 -69.481  -3.338  1.00 58.880          H  
ATOM   8960 1HG  GLU A 567       1.176 -68.815  -1.305  1.00 58.880          H  
ATOM   8961 2HG  GLU A 567       1.688 -67.312  -2.059  1.00 58.880          H  
ATOM   8962  N   SER A 568       1.533 -69.549  -6.349  1.00 33.560          N  
ATOM   8963  CA  SER A 568       1.224 -70.281  -7.566  1.00 32.440          C  
ATOM   8964  C   SER A 568       2.348 -71.248  -7.871  1.00 32.090          C  
ATOM   8965  O   SER A 568       2.097 -72.416  -8.179  1.00 31.010          O  
ATOM   8966  CB  SER A 568       1.031 -69.327  -8.726  1.00 45.860          C  
ATOM   8967  OG  SER A 568       0.741 -70.019  -9.913  1.00 45.860          O  
ATOM   8968  H   SER A 568       1.546 -68.526  -6.388  1.00 40.270          H  
ATOM   8969  HA  SER A 568       0.303 -70.846  -7.411  1.00 38.930          H  
ATOM   8970 1HB  SER A 568       0.224 -68.635  -8.491  1.00 55.040          H  
ATOM   8971 2HB  SER A 568       1.932 -68.737  -8.861  1.00 55.040          H  
ATOM   8972  HG  SER A 568       0.657 -69.348 -10.592  1.00 55.040          H  
ATOM   8973  N   GLY A 569       3.589 -70.760  -7.762  1.00 33.050          N  
ATOM   8974  CA  GLY A 569       4.776 -71.557  -7.997  1.00 32.980          C  
ATOM   8975  C   GLY A 569       4.805 -72.787  -7.102  1.00 32.420          C  
ATOM   8976  O   GLY A 569       4.962 -73.910  -7.595  1.00 31.550          O  
ATOM   8977  H   GLY A 569       3.710 -69.767  -7.539  1.00 39.660          H  
ATOM   8978 1HA  GLY A 569       4.809 -71.857  -9.043  1.00 39.580          H  
ATOM   8979 2HA  GLY A 569       5.656 -70.942  -7.807  1.00 39.580          H  
ATOM   8980  N   GLU A 570       4.681 -72.591  -5.782  1.00 32.920          N  
ATOM   8981  CA  GLU A 570       4.700 -73.732  -4.871  1.00 32.430          C  
ATOM   8982  C   GLU A 570       3.575 -74.706  -5.173  1.00 31.110          C  
ATOM   8983  O   GLU A 570       3.789 -75.924  -5.174  1.00 30.400          O  
ATOM   8984  CB  GLU A 570       4.595 -73.298  -3.410  1.00 45.600          C  
ATOM   8985  CG  GLU A 570       4.657 -74.478  -2.411  1.00 45.600          C  
ATOM   8986  CD  GLU A 570       4.629 -74.052  -0.977  1.00 45.600          C  
ATOM   8987  OE1 GLU A 570       4.619 -72.874  -0.728  1.00 45.600          O  
ATOM   8988  OE2 GLU A 570       4.619 -74.907  -0.121  1.00 45.600          O  
ATOM   8989  H   GLU A 570       4.568 -71.633  -5.424  1.00 39.500          H  
ATOM   8990  HA  GLU A 570       5.646 -74.254  -5.003  1.00 38.920          H  
ATOM   8991 1HB  GLU A 570       5.398 -72.603  -3.175  1.00 54.720          H  
ATOM   8992 2HB  GLU A 570       3.648 -72.771  -3.259  1.00 54.720          H  
ATOM   8993 1HG  GLU A 570       3.808 -75.145  -2.585  1.00 54.720          H  
ATOM   8994 2HG  GLU A 570       5.566 -75.038  -2.599  1.00 54.720          H  
ATOM   8995  N   GLN A 571       2.372 -74.182  -5.427  1.00 30.800          N  
ATOM   8996  CA  GLN A 571       1.243 -75.043  -5.686  1.00 29.570          C  
ATOM   8997  C   GLN A 571       1.462 -75.861  -6.938  1.00 28.690          C  
ATOM   8998  O   GLN A 571       1.136 -77.049  -6.966  1.00 27.710          O  
ATOM   8999  CB  GLN A 571      -0.032 -74.209  -5.829  1.00 41.890          C  
ATOM   9000  CG  GLN A 571      -0.534 -73.579  -4.534  1.00 41.890          C  
ATOM   9001  CD  GLN A 571      -1.627 -72.602  -4.801  1.00 41.890          C  
ATOM   9002  OE1 GLN A 571      -1.843 -72.254  -5.961  1.00 41.890          O  
ATOM   9003  NE2 GLN A 571      -2.319 -72.149  -3.762  1.00 41.890          N  
ATOM   9004  H   GLN A 571       2.234 -73.167  -5.403  1.00 36.960          H  
ATOM   9005  HA  GLN A 571       1.145 -75.715  -4.844  1.00 35.480          H  
ATOM   9006 1HB  GLN A 571       0.157 -73.405  -6.540  1.00 50.270          H  
ATOM   9007 2HB  GLN A 571      -0.828 -74.826  -6.240  1.00 50.270          H  
ATOM   9008 1HG  GLN A 571      -0.943 -74.353  -3.900  1.00 50.270          H  
ATOM   9009 2HG  GLN A 571       0.277 -73.085  -4.016  1.00 50.270          H  
ATOM   9010 1HE2 GLN A 571      -3.058 -71.487  -3.903  1.00 50.270          H  
ATOM   9011 2HE2 GLN A 571      -2.100 -72.461  -2.836  1.00 50.270          H  
ATOM   9012  N   ALA A 572       2.019 -75.250  -7.986  1.00 29.040          N  
ATOM   9013  CA  ALA A 572       2.298 -75.987  -9.201  1.00 28.270          C  
ATOM   9014  C   ALA A 572       3.336 -77.061  -8.961  1.00 28.180          C  
ATOM   9015  O   ALA A 572       3.137 -78.214  -9.346  1.00 27.190          O  
ATOM   9016  CB  ALA A 572       2.778 -75.041 -10.277  1.00 39.890          C  
ATOM   9017  H   ALA A 572       2.214 -74.243  -7.949  1.00 34.850          H  
ATOM   9018  HA  ALA A 572       1.398 -76.475  -9.525  1.00 33.920          H  
ATOM   9019 1HB  ALA A 572       2.972 -75.600 -11.179  1.00 47.860          H  
ATOM   9020 2HB  ALA A 572       2.014 -74.285 -10.463  1.00 47.860          H  
ATOM   9021 3HB  ALA A 572       3.696 -74.552  -9.942  1.00 47.860          H  
ATOM   9022  N   ALA A 573       4.399 -76.722  -8.229  1.00 29.250          N  
ATOM   9023  CA  ALA A 573       5.493 -77.654  -7.994  1.00 29.350          C  
ATOM   9024  C   ALA A 573       5.019 -78.917  -7.303  1.00 28.500          C  
ATOM   9025  O   ALA A 573       5.437 -80.020  -7.654  1.00 27.940          O  
ATOM   9026  CB  ALA A 573       6.553 -76.979  -7.151  1.00 41.050          C  
ATOM   9027  H   ALA A 573       4.499 -75.756  -7.903  1.00 35.100          H  
ATOM   9028  HA  ALA A 573       5.922 -77.924  -8.960  1.00 35.220          H  
ATOM   9029 1HB  ALA A 573       7.370 -77.658  -7.014  1.00 49.260          H  
ATOM   9030 2HB  ALA A 573       6.899 -76.082  -7.668  1.00 49.260          H  
ATOM   9031 3HB  ALA A 573       6.132 -76.703  -6.187  1.00 49.260          H  
ATOM   9032  N   PHE A 574       4.099 -78.751  -6.358  1.00 28.390          N  
ATOM   9033  CA  PHE A 574       3.544 -79.854  -5.588  1.00 27.610          C  
ATOM   9034  C   PHE A 574       2.114 -80.259  -5.974  1.00 26.500          C  
ATOM   9035  O   PHE A 574       1.464 -80.981  -5.217  1.00 26.020          O  
ATOM   9036  CB  PHE A 574       3.572 -79.490  -4.106  1.00 38.970          C  
ATOM   9037  CG  PHE A 574       4.950 -79.359  -3.504  1.00 38.970          C  
ATOM   9038  CD1 PHE A 574       5.542 -78.116  -3.353  1.00 38.970          C  
ATOM   9039  CD2 PHE A 574       5.644 -80.476  -3.060  1.00 38.970          C  
ATOM   9040  CE1 PHE A 574       6.781 -77.991  -2.781  1.00 38.970          C  
ATOM   9041  CE2 PHE A 574       6.892 -80.349  -2.483  1.00 38.970          C  
ATOM   9042  CZ  PHE A 574       7.453 -79.109  -2.342  1.00 38.970          C  
ATOM   9043  H   PHE A 574       3.836 -77.791  -6.108  1.00 34.070          H  
ATOM   9044  HA  PHE A 574       4.187 -80.720  -5.741  1.00 33.130          H  
ATOM   9045 1HB  PHE A 574       3.079 -78.527  -3.987  1.00 46.760          H  
ATOM   9046 2HB  PHE A 574       3.011 -80.224  -3.535  1.00 46.760          H  
ATOM   9047  HD1 PHE A 574       5.017 -77.230  -3.687  1.00 46.760          H  
ATOM   9048  HD2 PHE A 574       5.192 -81.464  -3.164  1.00 46.760          H  
ATOM   9049  HE1 PHE A 574       7.233 -77.003  -2.668  1.00 46.760          H  
ATOM   9050  HE2 PHE A 574       7.433 -81.228  -2.132  1.00 46.760          H  
ATOM   9051  HZ  PHE A 574       8.442 -79.008  -1.882  1.00 46.760          H  
ATOM   9052  N   MET A 575       1.604 -79.777  -7.112  1.00 26.110          N  
ATOM   9053  CA  MET A 575       0.235 -80.070  -7.564  1.00 25.090          C  
ATOM   9054  C   MET A 575      -0.839 -79.886  -6.482  1.00 25.440          C  
ATOM   9055  O   MET A 575      -1.732 -80.721  -6.323  1.00 24.570          O  
ATOM   9056  CB  MET A 575       0.158 -81.471  -8.143  1.00 35.530          C  
ATOM   9057  CG  MET A 575       1.009 -81.653  -9.354  1.00 35.530          C  
ATOM   9058  SD  MET A 575       0.542 -80.567 -10.759  1.00 35.530          S  
ATOM   9059  CE  MET A 575      -0.974 -81.298 -11.401  1.00 35.530          C  
ATOM   9060  H   MET A 575       2.195 -79.196  -7.716  1.00 31.330          H  
ATOM   9061  HA  MET A 575      -0.000 -79.364  -8.361  1.00 30.110          H  
ATOM   9062 1HB  MET A 575       0.485 -82.179  -7.394  1.00 42.640          H  
ATOM   9063 2HB  MET A 575      -0.868 -81.718  -8.392  1.00 42.640          H  
ATOM   9064 1HG  MET A 575       2.057 -81.481  -9.108  1.00 42.640          H  
ATOM   9065 2HG  MET A 575       0.893 -82.675  -9.657  1.00 42.640          H  
ATOM   9066 1HE  MET A 575      -1.342 -80.724 -12.225  1.00 42.640          H  
ATOM   9067 2HE  MET A 575      -0.786 -82.289 -11.750  1.00 42.640          H  
ATOM   9068 3HE  MET A 575      -1.729 -81.325 -10.623  1.00 42.640          H  
ATOM   9069  N   GLN A 576      -0.757 -78.778  -5.754  1.00 26.730          N  
ATOM   9070  CA  GLN A 576      -1.715 -78.476  -4.691  1.00 27.200          C  
ATOM   9071  C   GLN A 576      -3.026 -77.936  -5.271  1.00 26.940          C  
ATOM   9072  O   GLN A 576      -4.092 -78.083  -4.677  1.00 26.950          O  
ATOM   9073  CB  GLN A 576      -1.113 -77.474  -3.720  1.00 37.890          C  
ATOM   9074  CG  GLN A 576       0.079 -78.021  -2.945  1.00 37.890          C  
ATOM   9075  CD  GLN A 576       0.763 -76.963  -2.096  1.00 37.890          C  
ATOM   9076  OE1 GLN A 576       0.444 -75.778  -2.215  1.00 37.890          O  
ATOM   9077  NE2 GLN A 576       1.699 -77.374  -1.248  1.00 37.890          N  
ATOM   9078  H   GLN A 576       0.018 -78.150  -5.973  1.00 32.080          H  
ATOM   9079  HA  GLN A 576      -1.935 -79.398  -4.155  1.00 32.640          H  
ATOM   9080 1HB  GLN A 576      -0.811 -76.618  -4.262  1.00 45.470          H  
ATOM   9081 2HB  GLN A 576      -1.869 -77.159  -3.003  1.00 45.470          H  
ATOM   9082 1HG  GLN A 576      -0.265 -78.820  -2.291  1.00 45.470          H  
ATOM   9083 2HG  GLN A 576       0.791 -78.413  -3.659  1.00 45.470          H  
ATOM   9084 1HE2 GLN A 576       2.188 -76.705  -0.667  1.00 45.470          H  
ATOM   9085 2HE2 GLN A 576       1.927 -78.344  -1.175  1.00 45.470          H  
ATOM   9086  N   GLN A 577      -2.927 -77.285  -6.425  1.00 26.780          N  
ATOM   9087  CA  GLN A 577      -4.057 -76.720  -7.136  1.00 26.500          C  
ATOM   9088  C   GLN A 577      -4.410 -77.695  -8.255  1.00 26.290          C  
ATOM   9089  O   GLN A 577      -3.506 -78.268  -8.840  1.00 25.870          O  
ATOM   9090  CB  GLN A 577      -3.686 -75.367  -7.741  1.00 37.210          C  
ATOM   9091  CG  GLN A 577      -4.786 -74.711  -8.519  1.00 37.210          C  
ATOM   9092  CD  GLN A 577      -4.344 -73.463  -9.196  1.00 37.210          C  
ATOM   9093  OE1 GLN A 577      -3.219 -72.994  -9.029  1.00 37.210          O  
ATOM   9094  NE2 GLN A 577      -5.237 -72.905  -9.997  1.00 37.210          N  
ATOM   9095  H   GLN A 577      -2.012 -77.192  -6.844  1.00 32.140          H  
ATOM   9096  HA  GLN A 577      -4.878 -76.587  -6.443  1.00 31.800          H  
ATOM   9097 1HB  GLN A 577      -3.398 -74.687  -6.941  1.00 44.650          H  
ATOM   9098 2HB  GLN A 577      -2.843 -75.471  -8.374  1.00 44.650          H  
ATOM   9099 1HG  GLN A 577      -5.131 -75.386  -9.298  1.00 44.650          H  
ATOM   9100 2HG  GLN A 577      -5.603 -74.466  -7.845  1.00 44.650          H  
ATOM   9101 1HE2 GLN A 577      -5.013 -72.068 -10.494  1.00 44.650          H  
ATOM   9102 2HE2 GLN A 577      -6.136 -73.332 -10.107  1.00 44.650          H  
ATOM   9103  N   PRO A 578      -5.679 -78.028  -8.515  1.00 26.570          N  
ATOM   9104  CA  PRO A 578      -6.032 -78.829  -9.671  1.00 26.430          C  
ATOM   9105  C   PRO A 578      -5.579 -78.115 -10.948  1.00 26.550          C  
ATOM   9106  O   PRO A 578      -5.915 -76.951 -11.157  1.00 27.300          O  
ATOM   9107  CB  PRO A 578      -7.565 -78.888  -9.568  1.00 39.640          C  
ATOM   9108  CG  PRO A 578      -7.852 -78.693  -8.081  1.00 39.640          C  
ATOM   9109  CD  PRO A 578      -6.787 -77.707  -7.607  1.00 39.640          C  
ATOM   9110  HA  PRO A 578      -5.572 -79.820  -9.584  1.00 31.720          H  
ATOM   9111 1HB  PRO A 578      -8.018 -78.112 -10.201  1.00 47.570          H  
ATOM   9112 2HB  PRO A 578      -7.925 -79.860  -9.947  1.00 47.570          H  
ATOM   9113 1HG  PRO A 578      -8.878 -78.315  -7.940  1.00 47.570          H  
ATOM   9114 2HG  PRO A 578      -7.797 -79.659  -7.554  1.00 47.570          H  
ATOM   9115 1HD  PRO A 578      -7.115 -76.666  -7.743  1.00 47.570          H  
ATOM   9116 2HD  PRO A 578      -6.537 -77.945  -6.558  1.00 47.570          H  
ATOM   9117  N   PHE A 579      -4.930 -78.846 -11.846  1.00 25.860          N  
ATOM   9118  CA  PHE A 579      -4.481 -78.295 -13.122  1.00 25.980          C  
ATOM   9119  C   PHE A 579      -4.841 -79.239 -14.252  1.00 24.640          C  
ATOM   9120  O   PHE A 579      -3.955 -79.883 -14.809  1.00 24.380          O  
ATOM   9121  CB  PHE A 579      -2.968 -78.077 -13.184  1.00 36.320          C  
ATOM   9122  CG  PHE A 579      -2.331 -77.136 -12.203  1.00 36.320          C  
ATOM   9123  CD1 PHE A 579      -1.769 -77.603 -11.046  1.00 36.320          C  
ATOM   9124  CD2 PHE A 579      -2.257 -75.780 -12.465  1.00 36.320          C  
ATOM   9125  CE1 PHE A 579      -1.162 -76.761 -10.171  1.00 36.320          C  
ATOM   9126  CE2 PHE A 579      -1.644 -74.923 -11.585  1.00 36.320          C  
ATOM   9127  CZ  PHE A 579      -1.095 -75.414 -10.439  1.00 36.320          C  
ATOM   9128  H   PHE A 579      -4.713 -79.806 -11.621  1.00 31.030          H  
ATOM   9129  HA  PHE A 579      -4.985 -77.342 -13.295  1.00 31.180          H  
ATOM   9130 1HB  PHE A 579      -2.498 -79.026 -13.062  1.00 43.590          H  
ATOM   9131 2HB  PHE A 579      -2.712 -77.727 -14.177  1.00 43.590          H  
ATOM   9132  HD1 PHE A 579      -1.816 -78.655 -10.814  1.00 43.590          H  
ATOM   9133  HD2 PHE A 579      -2.687 -75.392 -13.378  1.00 43.590          H  
ATOM   9134  HE1 PHE A 579      -0.737 -77.162  -9.255  1.00 43.590          H  
ATOM   9135  HE2 PHE A 579      -1.596 -73.854 -11.796  1.00 43.590          H  
ATOM   9136  HZ  PHE A 579      -0.615 -74.736  -9.730  1.00 43.590          H  
ATOM   9137  N   LEU A 580      -6.115 -79.349 -14.597  1.00 23.830          N  
ATOM   9138  CA  LEU A 580      -6.479 -80.341 -15.601  1.00 22.490          C  
ATOM   9139  C   LEU A 580      -6.328 -79.816 -17.028  1.00 22.070          C  
ATOM   9140  O   LEU A 580      -5.916 -80.539 -17.928  1.00 21.350          O  
ATOM   9141  CB  LEU A 580      -7.918 -80.800 -15.361  1.00 32.020          C  
ATOM   9142  CG  LEU A 580      -8.194 -81.510 -13.990  1.00 32.020          C  
ATOM   9143  CD1 LEU A 580      -9.682 -81.778 -13.883  1.00 32.020          C  
ATOM   9144  CD2 LEU A 580      -7.390 -82.828 -13.862  1.00 32.020          C  
ATOM   9145  H   LEU A 580      -6.821 -78.777 -14.146  1.00 28.600          H  
ATOM   9146  HA  LEU A 580      -5.810 -81.190 -15.506  1.00 26.990          H  
ATOM   9147 1HB  LEU A 580      -8.566 -79.922 -15.422  1.00 38.430          H  
ATOM   9148 2HB  LEU A 580      -8.202 -81.478 -16.159  1.00 38.430          H  
ATOM   9149  HG  LEU A 580      -7.911 -80.841 -13.178  1.00 38.430          H  
ATOM   9150 1HD1 LEU A 580      -9.899 -82.246 -12.923  1.00 38.430          H  
ATOM   9151 2HD1 LEU A 580     -10.228 -80.834 -13.956  1.00 38.430          H  
ATOM   9152 3HD1 LEU A 580      -9.996 -82.440 -14.689  1.00 38.430          H  
ATOM   9153 1HD2 LEU A 580      -7.610 -83.290 -12.901  1.00 38.430          H  
ATOM   9154 2HD2 LEU A 580      -7.671 -83.507 -14.654  1.00 38.430          H  
ATOM   9155 3HD2 LEU A 580      -6.322 -82.632 -13.918  1.00 38.430          H  
ATOM   9156  N   GLU A 581      -6.654 -78.566 -17.270  1.00 22.550          N  
ATOM   9157  CA  GLU A 581      -6.512 -78.093 -18.633  1.00 22.130          C  
ATOM   9158  C   GLU A 581      -5.011 -77.915 -19.021  1.00 22.560          C  
ATOM   9159  O   GLU A 581      -4.618 -78.330 -20.115  1.00 21.840          O  
ATOM   9160  CB  GLU A 581      -7.373 -76.832 -18.851  1.00 31.150          C  
ATOM   9161  CG  GLU A 581      -8.867 -77.104 -18.686  1.00 31.150          C  
ATOM   9162  CD  GLU A 581      -9.283 -77.219 -17.203  1.00 31.150          C  
ATOM   9163  OE1 GLU A 581      -8.444 -77.001 -16.333  1.00 31.150          O  
ATOM   9164  OE2 GLU A 581     -10.416 -77.537 -16.952  1.00 31.150          O  
ATOM   9165  H   GLU A 581      -7.030 -77.961 -16.539  1.00 27.060          H  
ATOM   9166  HA  GLU A 581      -6.920 -78.857 -19.293  1.00 26.560          H  
ATOM   9167 1HB  GLU A 581      -7.151 -76.035 -18.186  1.00 37.380          H  
ATOM   9168 2HB  GLU A 581      -7.214 -76.459 -19.862  1.00 37.380          H  
ATOM   9169 1HG  GLU A 581      -9.432 -76.297 -19.152  1.00 37.380          H  
ATOM   9170 2HG  GLU A 581      -9.117 -78.032 -19.197  1.00 37.380          H  
ATOM   9171  N   PRO A 582      -4.140 -77.316 -18.154  1.00 23.760          N  
ATOM   9172  CA  PRO A 582      -2.709 -77.137 -18.359  1.00 24.280          C  
ATOM   9173  C   PRO A 582      -1.975 -78.475 -18.456  1.00 23.480          C  
ATOM   9174  O   PRO A 582      -2.308 -79.428 -17.746  1.00 23.050          O  
ATOM   9175  CB  PRO A 582      -2.276 -76.383 -17.095  1.00 36.420          C  
ATOM   9176  CG  PRO A 582      -3.508 -75.717 -16.599  1.00 36.420          C  
ATOM   9177  CD  PRO A 582      -4.596 -76.678 -16.899  1.00 36.420          C  
ATOM   9178  HA  PRO A 582      -2.540 -76.537 -19.257  1.00 29.140          H  
ATOM   9179 1HB  PRO A 582      -1.887 -77.091 -16.368  1.00 43.700          H  
ATOM   9180 2HB  PRO A 582      -1.458 -75.683 -17.331  1.00 43.700          H  
ATOM   9181 1HG  PRO A 582      -3.420 -75.514 -15.529  1.00 43.700          H  
ATOM   9182 2HG  PRO A 582      -3.653 -74.749 -17.097  1.00 43.700          H  
ATOM   9183 1HD  PRO A 582      -4.623 -77.395 -16.121  1.00 43.700          H  
ATOM   9184 2HD  PRO A 582      -5.493 -76.127 -16.975  1.00 43.700          H  
ATOM   9185  N   THR A 583      -0.861 -78.476 -19.197  1.00 23.330          N  
ATOM   9186  CA  THR A 583       0.023 -79.638 -19.374  1.00 22.640          C  
ATOM   9187  C   THR A 583       0.732 -80.143 -18.096  1.00 21.910          C  
ATOM   9188  O   THR A 583       1.691 -80.914 -18.171  1.00 21.500          O  
ATOM   9189  CB  THR A 583       1.079 -79.329 -20.450  1.00 31.970          C  
ATOM   9190  OG1 THR A 583       1.845 -78.186 -20.054  1.00 31.970          O  
ATOM   9191  CG2 THR A 583       0.391 -79.044 -21.779  1.00 31.970          C  
ATOM   9192  H   THR A 583      -0.615 -77.638 -19.707  1.00 28.000          H  
ATOM   9193  HA  THR A 583      -0.590 -80.460 -19.745  1.00 27.170          H  
ATOM   9194  HB  THR A 583       1.745 -80.184 -20.565  1.00 38.370          H  
ATOM   9195  HG1 THR A 583       2.422 -78.432 -19.319  1.00 38.370          H  
ATOM   9196 1HG2 THR A 583       1.144 -78.829 -22.537  1.00 38.370          H  
ATOM   9197 2HG2 THR A 583      -0.189 -79.917 -22.078  1.00 38.370          H  
ATOM   9198 3HG2 THR A 583      -0.272 -78.190 -21.680  1.00 38.370          H  
ATOM   9199  N   HIS A 584       0.255 -79.716 -16.930  1.00 21.760          N  
ATOM   9200  CA  HIS A 584       0.695 -80.194 -15.634  1.00 21.080          C  
ATOM   9201  C   HIS A 584       0.158 -81.603 -15.435  1.00 20.170          C  
ATOM   9202  O   HIS A 584       0.826 -82.457 -14.837  1.00 20.190          O  
ATOM   9203  CB  HIS A 584       0.132 -79.322 -14.521  1.00 29.780          C  
ATOM   9204  CG  HIS A 584       0.716 -77.975 -14.348  1.00 29.780          C  
ATOM   9205  ND1 HIS A 584       0.433 -76.925 -15.182  1.00 29.780          N  
ATOM   9206  CD2 HIS A 584       1.537 -77.485 -13.393  1.00 29.780          C  
ATOM   9207  CE1 HIS A 584       1.063 -75.847 -14.759  1.00 29.780          C  
ATOM   9208  NE2 HIS A 584       1.739 -76.161 -13.679  1.00 29.780          N  
ATOM   9209  H   HIS A 584      -0.509 -79.056 -16.955  1.00 26.110          H  
ATOM   9210  HA  HIS A 584       1.782 -80.210 -15.580  1.00 25.300          H  
ATOM   9211 1HB  HIS A 584      -0.923 -79.213 -14.707  1.00 35.740          H  
ATOM   9212 2HB  HIS A 584       0.243 -79.837 -13.592  1.00 35.740          H  
ATOM   9213  HD2 HIS A 584       1.955 -78.039 -12.549  1.00 35.740          H  
ATOM   9214  HE1 HIS A 584       1.026 -74.863 -15.226  1.00 35.740          H  
ATOM   9215  HE2 HIS A 584       2.310 -75.530 -13.141  1.00 35.740          H  
ATOM   9216  N   THR A 585      -1.064 -81.853 -15.948  1.00 19.420          N  
ATOM   9217  CA  THR A 585      -1.662 -83.179 -15.812  1.00 18.340          C  
ATOM   9218  C   THR A 585      -1.437 -83.921 -17.123  1.00 18.150          C  
ATOM   9219  O   THR A 585      -2.184 -83.763 -18.094  1.00 17.700          O  
ATOM   9220  CB  THR A 585      -3.190 -83.118 -15.497  1.00 26.110          C  
ATOM   9221  OG1 THR A 585      -3.409 -82.423 -14.266  1.00 26.110          O  
ATOM   9222  CG2 THR A 585      -3.793 -84.544 -15.384  1.00 26.110          C  
ATOM   9223  H   THR A 585      -1.566 -81.107 -16.443  1.00 23.300          H  
ATOM   9224  HA  THR A 585      -1.156 -83.713 -15.012  1.00 22.010          H  
ATOM   9225  HB  THR A 585      -3.700 -82.579 -16.298  1.00 31.330          H  
ATOM   9226  HG1 THR A 585      -3.433 -81.469 -14.471  1.00 31.330          H  
ATOM   9227 1HG2 THR A 585      -4.856 -84.468 -15.172  1.00 31.330          H  
ATOM   9228 2HG2 THR A 585      -3.655 -85.073 -16.317  1.00 31.330          H  
ATOM   9229 3HG2 THR A 585      -3.307 -85.089 -14.586  1.00 31.330          H  
ATOM   9230  N   ARG A 586      -0.465 -84.820 -17.138  1.00 18.530          N  
ATOM   9231  CA  ARG A 586      -0.107 -85.457 -18.392  1.00 18.500          C  
ATOM   9232  C   ARG A 586      -1.044 -86.598 -18.725  1.00 18.130          C  
ATOM   9233  O   ARG A 586      -1.052 -87.100 -19.845  1.00 17.880          O  
ATOM   9234  CB  ARG A 586       1.319 -85.980 -18.325  1.00 25.910          C  
ATOM   9235  CG  ARG A 586       2.406 -84.910 -18.102  1.00 25.910          C  
ATOM   9236  CD  ARG A 586       2.634 -83.998 -19.285  1.00 25.910          C  
ATOM   9237  NE  ARG A 586       3.077 -84.732 -20.485  1.00 25.910          N  
ATOM   9238  CZ  ARG A 586       4.354 -85.107 -20.741  1.00 25.910          C  
ATOM   9239  NH1 ARG A 586       5.330 -84.852 -19.886  1.00 25.910          N  
ATOM   9240  NH2 ARG A 586       4.629 -85.754 -21.860  1.00 25.910          N  
ATOM   9241  H   ARG A 586       0.100 -84.973 -16.309  1.00 22.240          H  
ATOM   9242  HA  ARG A 586      -0.174 -84.716 -19.186  1.00 22.200          H  
ATOM   9243 1HB  ARG A 586       1.401 -86.688 -17.535  1.00 31.090          H  
ATOM   9244 2HB  ARG A 586       1.551 -86.505 -19.247  1.00 31.090          H  
ATOM   9245 1HG  ARG A 586       2.108 -84.274 -17.262  1.00 31.090          H  
ATOM   9246 2HG  ARG A 586       3.340 -85.407 -17.856  1.00 31.090          H  
ATOM   9247 1HD  ARG A 586       1.721 -83.455 -19.524  1.00 31.090          H  
ATOM   9248 2HD  ARG A 586       3.399 -83.266 -19.032  1.00 31.090          H  
ATOM   9249  HE  ARG A 586       2.374 -84.957 -21.184  1.00 31.090          H  
ATOM   9250 1HH1 ARG A 586       5.136 -84.365 -19.029  1.00 31.090          H  
ATOM   9251 2HH1 ARG A 586       6.297 -85.165 -20.097  1.00 31.090          H  
ATOM   9252 1HH2 ARG A 586       3.889 -85.961 -22.515  1.00 31.090          H  
ATOM   9253 2HH2 ARG A 586       5.598 -86.052 -22.057  1.00 31.090          H  
ATOM   9254  N   ALA A 587      -1.905 -86.944 -17.779  1.00 18.170          N  
ATOM   9255  CA  ALA A 587      -2.870 -88.022 -17.919  1.00 17.900          C  
ATOM   9256  C   ALA A 587      -3.910 -87.679 -18.958  1.00 17.450          C  
ATOM   9257  O   ALA A 587      -4.677 -88.530 -19.395  1.00 17.200          O  
ATOM   9258  CB  ALA A 587      -3.563 -88.327 -16.611  1.00 25.170          C  
ATOM   9259  H   ALA A 587      -1.870 -86.433 -16.904  1.00 21.800          H  
ATOM   9260  HA  ALA A 587      -2.340 -88.908 -18.233  1.00 21.480          H  
ATOM   9261 1HB  ALA A 587      -4.255 -89.155 -16.754  1.00 30.200          H  
ATOM   9262 2HB  ALA A 587      -2.839 -88.602 -15.885  1.00 30.200          H  
ATOM   9263 3HB  ALA A 587      -4.109 -87.458 -16.269  1.00 30.200          H  
ATOM   9264  N   LEU A 588      -4.030 -86.397 -19.279  1.00 17.400          N  
ATOM   9265  CA  LEU A 588      -5.020 -85.994 -20.240  1.00 17.080          C  
ATOM   9266  C   LEU A 588      -4.397 -85.741 -21.606  1.00 17.190          C  
ATOM   9267  O   LEU A 588      -5.122 -85.499 -22.575  1.00 17.420          O  
ATOM   9268  CB  LEU A 588      -5.729 -84.758 -19.703  1.00 24.040          C  
ATOM   9269  CG  LEU A 588      -6.436 -84.949 -18.307  1.00 24.040          C  
ATOM   9270  CD1 LEU A 588      -6.990 -83.631 -17.856  1.00 24.040          C  
ATOM   9271  CD2 LEU A 588      -7.544 -85.999 -18.384  1.00 24.040          C  
ATOM   9272  H   LEU A 588      -3.388 -85.692 -18.907  1.00 20.880          H  
ATOM   9273  HA  LEU A 588      -5.741 -86.795 -20.362  1.00 20.500          H  
ATOM   9274 1HB  LEU A 588      -4.988 -83.960 -19.594  1.00 28.850          H  
ATOM   9275 2HB  LEU A 588      -6.478 -84.432 -20.427  1.00 28.850          H  
ATOM   9276  HG  LEU A 588      -5.704 -85.272 -17.577  1.00 28.850          H  
ATOM   9277 1HD1 LEU A 588      -7.453 -83.750 -16.892  1.00 28.850          H  
ATOM   9278 2HD1 LEU A 588      -6.176 -82.922 -17.780  1.00 28.850          H  
ATOM   9279 3HD1 LEU A 588      -7.727 -83.263 -18.566  1.00 28.850          H  
ATOM   9280 1HD2 LEU A 588      -8.008 -86.099 -17.404  1.00 28.850          H  
ATOM   9281 2HD2 LEU A 588      -8.294 -85.683 -19.110  1.00 28.850          H  
ATOM   9282 3HD2 LEU A 588      -7.138 -86.960 -18.678  1.00 28.850          H  
ATOM   9283  N   SER A 589      -3.056 -85.805 -21.709  1.00 17.170          N  
ATOM   9284  CA  SER A 589      -2.367 -85.485 -22.964  1.00 17.440          C  
ATOM   9285  C   SER A 589      -2.708 -86.469 -24.071  1.00 17.650          C  
ATOM   9286  O   SER A 589      -2.789 -86.122 -25.257  1.00 17.980          O  
ATOM   9287  CB  SER A 589      -0.872 -85.501 -22.750  1.00 24.310          C  
ATOM   9288  OG  SER A 589      -0.429 -86.801 -22.467  1.00 24.310          O  
ATOM   9289  H   SER A 589      -2.491 -86.092 -20.913  1.00 20.600          H  
ATOM   9290  HA  SER A 589      -2.663 -84.484 -23.269  1.00 20.930          H  
ATOM   9291 1HB  SER A 589      -0.382 -85.137 -23.651  1.00 29.170          H  
ATOM   9292 2HB  SER A 589      -0.606 -84.835 -21.931  1.00 29.170          H  
ATOM   9293  HG  SER A 589      -0.533 -86.926 -21.500  1.00 29.170          H  
ATOM   9294  N   VAL A 590      -3.027 -87.693 -23.656  1.00 17.530          N  
ATOM   9295  CA  VAL A 590      -3.417 -88.782 -24.531  1.00 17.680          C  
ATOM   9296  C   VAL A 590      -4.725 -88.463 -25.257  1.00 17.960          C  
ATOM   9297  O   VAL A 590      -5.051 -89.106 -26.256  1.00 18.330          O  
ATOM   9298  CB  VAL A 590      -3.517 -90.102 -23.736  1.00 24.690          C  
ATOM   9299  CG1 VAL A 590      -4.750 -90.120 -22.851  1.00 24.690          C  
ATOM   9300  CG2 VAL A 590      -3.527 -91.277 -24.693  1.00 24.690          C  
ATOM   9301  H   VAL A 590      -2.891 -87.902 -22.674  1.00 21.040          H  
ATOM   9302  HA  VAL A 590      -2.631 -88.906 -25.280  1.00 21.220          H  
ATOM   9303  HB  VAL A 590      -2.643 -90.183 -23.077  1.00 29.630          H  
ATOM   9304 1HG1 VAL A 590      -4.777 -91.051 -22.295  1.00 29.630          H  
ATOM   9305 2HG1 VAL A 590      -4.724 -89.284 -22.150  1.00 29.630          H  
ATOM   9306 3HG1 VAL A 590      -5.632 -90.061 -23.461  1.00 29.630          H  
ATOM   9307 1HG2 VAL A 590      -3.568 -92.193 -24.122  1.00 29.630          H  
ATOM   9308 2HG2 VAL A 590      -4.387 -91.234 -25.346  1.00 29.630          H  
ATOM   9309 3HG2 VAL A 590      -2.623 -91.259 -25.293  1.00 29.630          H  
ATOM   9310  N   ARG A 591      -5.519 -87.540 -24.704  1.00 17.850          N  
ATOM   9311  CA  ARG A 591      -6.750 -87.134 -25.336  1.00 18.200          C  
ATOM   9312  C   ARG A 591      -6.555 -85.755 -25.950  1.00 19.450          C  
ATOM   9313  O   ARG A 591      -6.968 -85.521 -27.079  1.00 20.080          O  
ATOM   9314  CB  ARG A 591      -7.904 -87.097 -24.344  1.00 25.340          C  
ATOM   9315  CG  ARG A 591      -8.324 -88.460 -23.818  1.00 25.340          C  
ATOM   9316  CD  ARG A 591      -9.487 -88.384 -22.902  1.00 25.340          C  
ATOM   9317  NE  ARG A 591      -9.884 -89.716 -22.406  1.00 25.340          N  
ATOM   9318  CZ  ARG A 591      -9.342 -90.352 -21.335  1.00 25.340          C  
ATOM   9319  NH1 ARG A 591      -8.362 -89.787 -20.647  1.00 25.340          N  
ATOM   9320  NH2 ARG A 591      -9.787 -91.552 -20.975  1.00 25.340          N  
ATOM   9321  H   ARG A 591      -5.215 -87.048 -23.866  1.00 21.420          H  
ATOM   9322  HA  ARG A 591      -6.996 -87.838 -26.128  1.00 21.840          H  
ATOM   9323 1HB  ARG A 591      -7.627 -86.473 -23.494  1.00 30.410          H  
ATOM   9324 2HB  ARG A 591      -8.773 -86.641 -24.817  1.00 30.410          H  
ATOM   9325 1HG  ARG A 591      -8.575 -89.106 -24.656  1.00 30.410          H  
ATOM   9326 2HG  ARG A 591      -7.505 -88.886 -23.267  1.00 30.410          H  
ATOM   9327 1HD  ARG A 591      -9.262 -87.742 -22.052  1.00 30.410          H  
ATOM   9328 2HD  ARG A 591     -10.334 -87.964 -23.453  1.00 30.410          H  
ATOM   9329  HE  ARG A 591     -10.627 -90.193 -22.905  1.00 30.410          H  
ATOM   9330 1HH1 ARG A 591      -7.996 -88.892 -20.928  1.00 30.410          H  
ATOM   9331 2HH1 ARG A 591      -7.952 -90.267 -19.856  1.00 30.410          H  
ATOM   9332 1HH2 ARG A 591     -10.534 -92.030 -21.507  1.00 30.410          H  
ATOM   9333 2HH2 ARG A 591      -9.382 -92.023 -20.183  1.00 30.410          H  
ATOM   9334  N   GLN A 592      -5.845 -84.860 -25.263  1.00 19.830          N  
ATOM   9335  CA  GLN A 592      -5.691 -83.510 -25.778  1.00 21.010          C  
ATOM   9336  C   GLN A 592      -4.989 -83.466 -27.127  1.00 21.050          C  
ATOM   9337  O   GLN A 592      -5.309 -82.610 -27.955  1.00 21.970          O  
ATOM   9338  CB  GLN A 592      -4.954 -82.624 -24.780  1.00 28.940          C  
ATOM   9339  CG  GLN A 592      -5.764 -82.281 -23.533  1.00 28.940          C  
ATOM   9340  CD  GLN A 592      -4.967 -81.447 -22.552  1.00 28.940          C  
ATOM   9341  OE1 GLN A 592      -3.756 -81.656 -22.409  1.00 28.940          O  
ATOM   9342  NE2 GLN A 592      -5.643 -80.487 -21.900  1.00 28.940          N  
ATOM   9343  H   GLN A 592      -5.479 -85.092 -24.341  1.00 23.800          H  
ATOM   9344  HA  GLN A 592      -6.681 -83.087 -25.909  1.00 25.210          H  
ATOM   9345 1HB  GLN A 592      -4.053 -83.126 -24.467  1.00 34.730          H  
ATOM   9346 2HB  GLN A 592      -4.658 -81.694 -25.261  1.00 34.730          H  
ATOM   9347 1HG  GLN A 592      -6.642 -81.713 -23.835  1.00 34.730          H  
ATOM   9348 2HG  GLN A 592      -6.067 -83.199 -23.038  1.00 34.730          H  
ATOM   9349 1HE2 GLN A 592      -5.180 -79.847 -21.231  1.00 34.730          H  
ATOM   9350 2HE2 GLN A 592      -6.619 -80.362 -22.065  1.00 34.730          H  
ATOM   9351  N   ALA A 593      -4.009 -84.343 -27.355  1.00 20.060          N  
ATOM   9352  CA  ALA A 593      -3.313 -84.317 -28.629  1.00 20.110          C  
ATOM   9353  C   ALA A 593      -4.255 -84.633 -29.824  1.00 20.420          C  
ATOM   9354  O   ALA A 593      -4.279 -83.835 -30.773  1.00 21.340          O  
ATOM   9355  CB  ALA A 593      -2.106 -85.250 -28.566  1.00 28.130          C  
ATOM   9356  H   ALA A 593      -3.728 -85.005 -26.624  1.00 24.070          H  
ATOM   9357  HA  ALA A 593      -2.936 -83.306 -28.781  1.00 24.130          H  
ATOM   9358 1HB  ALA A 593      -1.552 -85.185 -29.499  1.00 33.760          H  
ATOM   9359 2HB  ALA A 593      -1.473 -84.930 -27.743  1.00 33.760          H  
ATOM   9360 3HB  ALA A 593      -2.374 -86.264 -28.392  1.00 33.760          H  
ATOM   9361  N   PRO A 594      -5.004 -85.770 -29.892  1.00 19.790          N  
ATOM   9362  CA  PRO A 594      -5.956 -85.986 -30.964  1.00 20.290          C  
ATOM   9363  C   PRO A 594      -7.126 -85.002 -30.935  1.00 21.490          C  
ATOM   9364  O   PRO A 594      -7.710 -84.728 -31.981  1.00 22.290          O  
ATOM   9365  CB  PRO A 594      -6.403 -87.439 -30.744  1.00 30.430          C  
ATOM   9366  CG  PRO A 594      -6.103 -87.733 -29.295  1.00 30.430          C  
ATOM   9367  CD  PRO A 594      -4.847 -86.926 -28.987  1.00 30.430          C  
ATOM   9368  HA  PRO A 594      -5.418 -85.903 -31.919  1.00 24.350          H  
ATOM   9369 1HB  PRO A 594      -7.472 -87.539 -30.985  1.00 36.520          H  
ATOM   9370 2HB  PRO A 594      -5.859 -88.103 -31.428  1.00 36.520          H  
ATOM   9371 1HG  PRO A 594      -6.958 -87.448 -28.673  1.00 36.520          H  
ATOM   9372 2HG  PRO A 594      -5.951 -88.815 -29.135  1.00 36.520          H  
ATOM   9373 1HD  PRO A 594      -4.834 -86.666 -27.946  1.00 36.520          H  
ATOM   9374 2HD  PRO A 594      -3.974 -87.517 -29.268  1.00 36.520          H  
ATOM   9375  N   LEU A 595      -7.468 -84.441 -29.771  1.00 21.710          N  
ATOM   9376  CA  LEU A 595      -8.538 -83.458 -29.767  1.00 22.910          C  
ATOM   9377  C   LEU A 595      -8.049 -82.222 -30.514  1.00 23.910          C  
ATOM   9378  O   LEU A 595      -8.750 -81.661 -31.359  1.00 24.770          O  
ATOM   9379  CB  LEU A 595      -8.975 -83.161 -28.331  1.00 31.590          C  
ATOM   9380  CG  LEU A 595      -9.712 -84.346 -27.577  1.00 31.590          C  
ATOM   9381  CD1 LEU A 595      -9.837 -83.972 -26.097  1.00 31.590          C  
ATOM   9382  CD2 LEU A 595     -11.068 -84.636 -28.173  1.00 31.590          C  
ATOM   9383  H   LEU A 595      -7.044 -84.716 -28.878  1.00 26.050          H  
ATOM   9384  HA  LEU A 595      -9.380 -83.861 -30.317  1.00 27.490          H  
ATOM   9385 1HB  LEU A 595      -8.086 -82.922 -27.768  1.00 37.910          H  
ATOM   9386 2HB  LEU A 595      -9.620 -82.290 -28.321  1.00 37.910          H  
ATOM   9387  HG  LEU A 595      -9.142 -85.244 -27.675  1.00 37.910          H  
ATOM   9388 1HD1 LEU A 595     -10.326 -84.779 -25.560  1.00 37.910          H  
ATOM   9389 2HD1 LEU A 595      -8.854 -83.812 -25.678  1.00 37.910          H  
ATOM   9390 3HD1 LEU A 595     -10.409 -83.078 -25.989  1.00 37.910          H  
ATOM   9391 1HD2 LEU A 595     -11.519 -85.465 -27.630  1.00 37.910          H  
ATOM   9392 2HD2 LEU A 595     -11.687 -83.785 -28.082  1.00 37.910          H  
ATOM   9393 3HD2 LEU A 595     -10.983 -84.914 -29.213  1.00 37.910          H  
ATOM   9394  N   ALA A 596      -6.791 -81.837 -30.283  1.00 23.760          N  
ATOM   9395  CA  ALA A 596      -6.232 -80.688 -30.975  1.00 24.640          C  
ATOM   9396  C   ALA A 596      -6.297 -80.913 -32.481  1.00 24.650          C  
ATOM   9397  O   ALA A 596      -6.572 -79.975 -33.236  1.00 25.630          O  
ATOM   9398  CB  ALA A 596      -4.800 -80.456 -30.539  1.00 34.140          C  
ATOM   9399  H   ALA A 596      -6.239 -82.303 -29.556  1.00 28.510          H  
ATOM   9400  HA  ALA A 596      -6.831 -79.813 -30.729  1.00 29.570          H  
ATOM   9401 1HB  ALA A 596      -4.397 -79.586 -31.053  1.00 40.970          H  
ATOM   9402 2HB  ALA A 596      -4.776 -80.291 -29.461  1.00 40.970          H  
ATOM   9403 3HB  ALA A 596      -4.203 -81.329 -30.781  1.00 40.970          H  
ATOM   9404  N   ALA A 597      -6.054 -82.168 -32.910  1.00 23.570          N  
ATOM   9405  CA  ALA A 597      -6.147 -82.554 -34.318  1.00 23.500          C  
ATOM   9406  C   ALA A 597      -7.573 -82.351 -34.862  1.00 24.180          C  
ATOM   9407  O   ALA A 597      -7.745 -81.974 -36.024  1.00 24.750          O  
ATOM   9408  CB  ALA A 597      -5.723 -84.001 -34.507  1.00 32.930          C  
ATOM   9409  H   ALA A 597      -5.745 -82.852 -32.210  1.00 28.280          H  
ATOM   9410  HA  ALA A 597      -5.472 -81.914 -34.882  1.00 28.200          H  
ATOM   9411 1HB  ALA A 597      -5.764 -84.253 -35.564  1.00 39.510          H  
ATOM   9412 2HB  ALA A 597      -4.708 -84.129 -34.139  1.00 39.510          H  
ATOM   9413 3HB  ALA A 597      -6.385 -84.653 -33.964  1.00 39.510          H  
ATOM   9414  N   VAL A 598      -8.590 -82.606 -34.016  1.00 24.130          N  
ATOM   9415  CA  VAL A 598      -9.999 -82.407 -34.385  1.00 24.750          C  
ATOM   9416  C   VAL A 598     -10.218 -80.922 -34.664  1.00 26.130          C  
ATOM   9417  O   VAL A 598     -10.884 -80.540 -35.631  1.00 27.010          O  
ATOM   9418  CB  VAL A 598     -10.972 -82.902 -33.265  1.00 34.400          C  
ATOM   9419  CG1 VAL A 598     -12.399 -82.485 -33.555  1.00 34.400          C  
ATOM   9420  CG2 VAL A 598     -10.906 -84.415 -33.155  1.00 34.400          C  
ATOM   9421  H   VAL A 598      -8.355 -82.961 -33.083  1.00 28.960          H  
ATOM   9422  HA  VAL A 598     -10.204 -82.967 -35.295  1.00 29.700          H  
ATOM   9423  HB  VAL A 598     -10.698 -82.461 -32.334  1.00 41.280          H  
ATOM   9424 1HG1 VAL A 598     -13.054 -82.830 -32.756  1.00 41.280          H  
ATOM   9425 2HG1 VAL A 598     -12.436 -81.402 -33.603  1.00 41.280          H  
ATOM   9426 3HG1 VAL A 598     -12.724 -82.910 -34.502  1.00 41.280          H  
ATOM   9427 1HG2 VAL A 598     -11.575 -84.755 -32.366  1.00 41.280          H  
ATOM   9428 2HG2 VAL A 598     -11.205 -84.857 -34.102  1.00 41.280          H  
ATOM   9429 3HG2 VAL A 598      -9.899 -84.718 -32.924  1.00 41.280          H  
ATOM   9430  N   GLY A 599      -9.663 -80.098 -33.788  1.00 26.340          N  
ATOM   9431  CA  GLY A 599      -9.715 -78.652 -33.907  1.00 27.600          C  
ATOM   9432  C   GLY A 599     -10.946 -78.108 -33.227  1.00 27.580          C  
ATOM   9433  O   GLY A 599     -11.872 -78.861 -32.928  1.00 26.710          O  
ATOM   9434  H   GLY A 599      -9.185 -80.531 -32.989  1.00 31.610          H  
ATOM   9435 1HA  GLY A 599      -8.816 -78.229 -33.455  1.00 33.120          H  
ATOM   9436 2HA  GLY A 599      -9.712 -78.372 -34.961  1.00 33.120          H  
ATOM   9437  N   MET A 600     -10.997 -76.797 -32.989  1.00 28.570          N  
ATOM   9438  CA  MET A 600     -12.168 -76.296 -32.281  1.00 28.610          C  
ATOM   9439  C   MET A 600     -13.488 -76.373 -33.024  1.00 29.270          C  
ATOM   9440  O   MET A 600     -14.503 -76.681 -32.409  1.00 29.570          O  
ATOM   9441  CB  MET A 600     -11.962 -74.884 -31.767  1.00 40.040          C  
ATOM   9442  CG  MET A 600     -10.996 -74.774 -30.595  1.00 40.040          C  
ATOM   9443  SD  MET A 600     -11.435 -75.905 -29.214  1.00 40.040          S  
ATOM   9444  CE  MET A 600     -13.121 -75.457 -28.762  1.00 40.040          C  
ATOM   9445  H   MET A 600     -10.236 -76.189 -33.259  1.00 34.280          H  
ATOM   9446  HA  MET A 600     -12.285 -76.918 -31.411  1.00 34.330          H  
ATOM   9447 1HB  MET A 600     -11.571 -74.264 -32.572  1.00 48.050          H  
ATOM   9448 2HB  MET A 600     -12.923 -74.450 -31.476  1.00 48.050          H  
ATOM   9449 1HG  MET A 600      -9.991 -75.021 -30.932  1.00 48.050          H  
ATOM   9450 2HG  MET A 600     -10.990 -73.754 -30.216  1.00 48.050          H  
ATOM   9451 1HE  MET A 600     -13.452 -76.087 -27.936  1.00 48.050          H  
ATOM   9452 2HE  MET A 600     -13.154 -74.410 -28.457  1.00 48.050          H  
ATOM   9453 3HE  MET A 600     -13.787 -75.613 -29.610  1.00 48.050          H  
ATOM   9454  N   ASP A 601     -13.503 -76.228 -34.350  1.00 29.560          N  
ATOM   9455  CA  ASP A 601     -14.805 -76.271 -35.022  1.00 30.270          C  
ATOM   9456  C   ASP A 601     -15.479 -77.600 -34.703  1.00 29.920          C  
ATOM   9457  O   ASP A 601     -16.682 -77.681 -34.448  1.00 29.460          O  
ATOM   9458  CB  ASP A 601     -14.644 -76.166 -36.540  1.00 42.090          C  
ATOM   9459  CG  ASP A 601     -14.185 -74.801 -37.040  1.00 42.090          C  
ATOM   9460  OD1 ASP A 601     -14.204 -73.850 -36.299  1.00 42.090          O  
ATOM   9461  OD2 ASP A 601     -13.801 -74.737 -38.177  1.00 42.090          O  
ATOM   9462  H   ASP A 601     -12.656 -76.018 -34.859  1.00 35.470          H  
ATOM   9463  HA  ASP A 601     -15.430 -75.456 -34.647  1.00 36.320          H  
ATOM   9464 1HB  ASP A 601     -13.924 -76.912 -36.876  1.00 50.510          H  
ATOM   9465 2HB  ASP A 601     -15.596 -76.405 -37.013  1.00 50.510          H  
ATOM   9466  N   GLY A 602     -14.666 -78.652 -34.703  1.00 30.150          N  
ATOM   9467  CA  GLY A 602     -15.094 -79.987 -34.354  1.00 29.910          C  
ATOM   9468  C   GLY A 602     -15.460 -80.094 -32.868  1.00 29.510          C  
ATOM   9469  O   GLY A 602     -16.585 -80.497 -32.548  1.00 29.620          O  
ATOM   9470  H   GLY A 602     -13.705 -78.490 -34.976  1.00 36.180          H  
ATOM   9471 1HA  GLY A 602     -15.959 -80.254 -34.960  1.00 35.890          H  
ATOM   9472 2HA  GLY A 602     -14.308 -80.690 -34.604  1.00 35.890          H  
ATOM   9473  N   LEU A 603     -14.527 -79.688 -31.979  1.00 29.120          N  
ATOM   9474  CA  LEU A 603     -14.625 -79.822 -30.512  1.00 28.760          C  
ATOM   9475  C   LEU A 603     -15.759 -79.047 -29.877  1.00 29.080          C  
ATOM   9476  O   LEU A 603     -16.243 -79.426 -28.815  1.00 28.250          O  
ATOM   9477  CB  LEU A 603     -13.312 -79.427 -29.850  1.00 40.410          C  
ATOM   9478  CG  LEU A 603     -12.092 -80.334 -30.153  1.00 40.410          C  
ATOM   9479  CD1 LEU A 603     -10.878 -79.703 -29.534  1.00 40.410          C  
ATOM   9480  CD2 LEU A 603     -12.305 -81.717 -29.656  1.00 40.410          C  
ATOM   9481  H   LEU A 603     -13.652 -79.309 -32.353  1.00 34.940          H  
ATOM   9482  HA  LEU A 603     -14.825 -80.855 -30.282  1.00 34.510          H  
ATOM   9483 1HB  LEU A 603     -13.074 -78.441 -30.154  1.00 48.490          H  
ATOM   9484 2HB  LEU A 603     -13.454 -79.413 -28.777  1.00 48.490          H  
ATOM   9485  HG  LEU A 603     -11.936 -80.395 -31.208  1.00 48.490          H  
ATOM   9486 1HD1 LEU A 603     -10.010 -80.293 -29.750  1.00 48.490          H  
ATOM   9487 2HD1 LEU A 603     -10.744 -78.711 -29.953  1.00 48.490          H  
ATOM   9488 3HD1 LEU A 603     -11.008 -79.631 -28.456  1.00 48.490          H  
ATOM   9489 1HD2 LEU A 603     -11.429 -82.298 -29.897  1.00 48.490          H  
ATOM   9490 2HD2 LEU A 603     -12.452 -81.684 -28.597  1.00 48.490          H  
ATOM   9491 3HD2 LEU A 603     -13.159 -82.181 -30.122  1.00 48.490          H  
ATOM   9492  N   GLU A 604     -16.235 -77.995 -30.522  1.00 30.340          N  
ATOM   9493  CA  GLU A 604     -17.390 -77.294 -29.988  1.00 30.830          C  
ATOM   9494  C   GLU A 604     -18.608 -78.241 -29.890  1.00 30.170          C  
ATOM   9495  O   GLU A 604     -19.509 -77.990 -29.086  1.00 30.170          O  
ATOM   9496  CB  GLU A 604     -17.737 -76.055 -30.828  1.00 42.970          C  
ATOM   9497  CG  GLU A 604     -16.764 -74.879 -30.667  1.00 42.970          C  
ATOM   9498  CD  GLU A 604     -17.101 -73.693 -31.525  1.00 42.970          C  
ATOM   9499  OE1 GLU A 604     -17.888 -73.830 -32.431  1.00 42.970          O  
ATOM   9500  OE2 GLU A 604     -16.568 -72.639 -31.269  1.00 42.970          O  
ATOM   9501  H   GLU A 604     -15.755 -77.638 -31.355  1.00 36.410          H  
ATOM   9502  HA  GLU A 604     -17.145 -76.956 -28.982  1.00 37.000          H  
ATOM   9503 1HB  GLU A 604     -17.740 -76.336 -31.886  1.00 51.560          H  
ATOM   9504 2HB  GLU A 604     -18.738 -75.710 -30.576  1.00 51.560          H  
ATOM   9505 1HG  GLU A 604     -16.767 -74.570 -29.623  1.00 51.560          H  
ATOM   9506 2HG  GLU A 604     -15.767 -75.212 -30.904  1.00 51.560          H  
ATOM   9507  N   LYS A 605     -18.673 -79.288 -30.738  1.00 29.690          N  
ATOM   9508  CA  LYS A 605     -19.786 -80.238 -30.711  1.00 29.100          C  
ATOM   9509  C   LYS A 605     -19.319 -81.663 -30.330  1.00 28.750          C  
ATOM   9510  O   LYS A 605     -20.029 -82.392 -29.630  1.00 28.280          O  
ATOM   9511  CB  LYS A 605     -20.486 -80.266 -32.074  1.00 40.980          C  
ATOM   9512  CG  LYS A 605     -21.066 -78.909 -32.550  1.00 40.980          C  
ATOM   9513  CD  LYS A 605     -22.188 -78.384 -31.650  1.00 40.980          C  
ATOM   9514  CE  LYS A 605     -22.786 -77.094 -32.211  1.00 40.980          C  
ATOM   9515  NZ  LYS A 605     -23.869 -76.552 -31.337  1.00 40.980          N  
ATOM   9516  H   LYS A 605     -17.903 -79.460 -31.387  1.00 35.630          H  
ATOM   9517  HA  LYS A 605     -20.495 -79.925 -29.949  1.00 34.920          H  
ATOM   9518 1HB  LYS A 605     -19.772 -80.598 -32.833  1.00 49.170          H  
ATOM   9519 2HB  LYS A 605     -21.297 -80.993 -32.051  1.00 49.170          H  
ATOM   9520 1HG  LYS A 605     -20.260 -78.170 -32.571  1.00 49.170          H  
ATOM   9521 2HG  LYS A 605     -21.448 -79.023 -33.562  1.00 49.170          H  
ATOM   9522 1HD  LYS A 605     -22.971 -79.136 -31.557  1.00 49.170          H  
ATOM   9523 2HD  LYS A 605     -21.793 -78.165 -30.659  1.00 49.170          H  
ATOM   9524 1HE  LYS A 605     -21.995 -76.347 -32.299  1.00 49.170          H  
ATOM   9525 2HE  LYS A 605     -23.197 -77.291 -33.201  1.00 49.170          H  
ATOM   9526 1HZ  LYS A 605     -24.235 -75.700 -31.741  1.00 49.170          H  
ATOM   9527 2HZ  LYS A 605     -24.613 -77.232 -31.257  1.00 49.170          H  
ATOM   9528 3HZ  LYS A 605     -23.495 -76.354 -30.418  1.00 49.170          H  
ATOM   9529  N   HIS A 606     -18.140 -82.060 -30.826  1.00 29.020          N  
ATOM   9530  CA  HIS A 606     -17.521 -83.372 -30.613  1.00 28.730          C  
ATOM   9531  C   HIS A 606     -17.219 -83.637 -29.145  1.00 28.500          C  
ATOM   9532  O   HIS A 606     -16.762 -82.753 -28.427  1.00 28.790          O  
ATOM   9533  CB  HIS A 606     -16.229 -83.489 -31.446  1.00 40.340          C  
ATOM   9534  CG  HIS A 606     -15.557 -84.819 -31.402  1.00 40.340          C  
ATOM   9535  ND1 HIS A 606     -16.092 -85.950 -31.981  1.00 40.340          N  
ATOM   9536  CD2 HIS A 606     -14.377 -85.195 -30.857  1.00 40.340          C  
ATOM   9537  CE1 HIS A 606     -15.270 -86.969 -31.783  1.00 40.340          C  
ATOM   9538  NE2 HIS A 606     -14.227 -86.536 -31.106  1.00 40.340          N  
ATOM   9539  H   HIS A 606     -17.628 -81.418 -31.418  1.00 34.820          H  
ATOM   9540  HA  HIS A 606     -18.205 -84.149 -30.949  1.00 34.480          H  
ATOM   9541 1HB  HIS A 606     -16.451 -83.253 -32.486  1.00 48.410          H  
ATOM   9542 2HB  HIS A 606     -15.521 -82.766 -31.104  1.00 48.410          H  
ATOM   9543  HD2 HIS A 606     -13.681 -84.557 -30.313  1.00 48.410          H  
ATOM   9544  HE1 HIS A 606     -15.428 -87.992 -32.120  1.00 48.410          H  
ATOM   9545  HE2 HIS A 606     -13.440 -87.098 -30.811  1.00 48.410          H  
ATOM   9546  N   ARG A 607     -17.505 -84.843 -28.673  1.00 28.020          N  
ATOM   9547  CA  ARG A 607     -17.192 -85.173 -27.287  1.00 27.840          C  
ATOM   9548  C   ARG A 607     -15.695 -85.068 -27.065  1.00 27.050          C  
ATOM   9549  O   ARG A 607     -14.916 -85.473 -27.921  1.00 26.840          O  
ATOM   9550  CB  ARG A 607     -17.619 -86.596 -26.945  1.00 39.050          C  
ATOM   9551  CG  ARG A 607     -16.791 -87.704 -27.633  1.00 39.050          C  
ATOM   9552  CD  ARG A 607     -17.366 -89.046 -27.402  1.00 39.050          C  
ATOM   9553  NE  ARG A 607     -16.519 -90.122 -27.966  1.00 39.050          N  
ATOM   9554  CZ  ARG A 607     -16.526 -90.528 -29.263  1.00 39.050          C  
ATOM   9555  NH1 ARG A 607     -17.330 -89.961 -30.145  1.00 39.050          N  
ATOM   9556  NH2 ARG A 607     -15.718 -91.503 -29.647  1.00 39.050          N  
ATOM   9557  H   ARG A 607     -17.918 -85.530 -29.286  1.00 33.620          H  
ATOM   9558  HA  ARG A 607     -17.701 -84.467 -26.630  1.00 33.410          H  
ATOM   9559 1HB  ARG A 607     -17.529 -86.750 -25.869  1.00 46.860          H  
ATOM   9560 2HB  ARG A 607     -18.664 -86.741 -27.214  1.00 46.860          H  
ATOM   9561 1HG  ARG A 607     -16.721 -87.513 -28.705  1.00 46.860          H  
ATOM   9562 2HG  ARG A 607     -15.787 -87.727 -27.205  1.00 46.860          H  
ATOM   9563 1HD  ARG A 607     -17.448 -89.197 -26.334  1.00 46.860          H  
ATOM   9564 2HD  ARG A 607     -18.356 -89.113 -27.843  1.00 46.860          H  
ATOM   9565  HE  ARG A 607     -15.873 -90.604 -27.328  1.00 46.860          H  
ATOM   9566 1HH1 ARG A 607     -17.947 -89.215 -29.865  1.00 46.860          H  
ATOM   9567 2HH1 ARG A 607     -17.328 -90.273 -31.107  1.00 46.860          H  
ATOM   9568 1HH2 ARG A 607     -15.099 -91.940 -28.977  1.00 46.860          H  
ATOM   9569 2HH2 ARG A 607     -15.717 -91.815 -30.606  1.00 46.860          H  
ATOM   9570  N   LEU A 608     -15.269 -84.600 -25.897  1.00 26.640          N  
ATOM   9571  CA  LEU A 608     -13.831 -84.572 -25.662  1.00 25.940          C  
ATOM   9572  C   LEU A 608     -13.384 -85.841 -24.955  1.00 25.250          C  
ATOM   9573  O   LEU A 608     -12.260 -86.311 -25.123  1.00 24.900          O  
ATOM   9574  CB  LEU A 608     -13.424 -83.342 -24.845  1.00 36.600          C  
ATOM   9575  CG  LEU A 608     -13.140 -82.036 -25.654  1.00 36.600          C  
ATOM   9576  CD1 LEU A 608     -14.389 -81.563 -26.387  1.00 36.600          C  
ATOM   9577  CD2 LEU A 608     -12.628 -80.986 -24.716  1.00 36.600          C  
ATOM   9578  H   LEU A 608     -15.924 -84.241 -25.218  1.00 31.970          H  
ATOM   9579  HA  LEU A 608     -13.336 -84.517 -26.620  1.00 31.130          H  
ATOM   9580 1HB  LEU A 608     -14.209 -83.127 -24.125  1.00 43.920          H  
ATOM   9581 2HB  LEU A 608     -12.517 -83.590 -24.295  1.00 43.920          H  
ATOM   9582  HG  LEU A 608     -12.399 -82.231 -26.395  1.00 43.920          H  
ATOM   9583 1HD1 LEU A 608     -14.168 -80.659 -26.945  1.00 43.920          H  
ATOM   9584 2HD1 LEU A 608     -14.721 -82.316 -27.083  1.00 43.920          H  
ATOM   9585 3HD1 LEU A 608     -15.186 -81.352 -25.679  1.00 43.920          H  
ATOM   9586 1HD2 LEU A 608     -12.409 -80.075 -25.278  1.00 43.920          H  
ATOM   9587 2HD2 LEU A 608     -13.383 -80.774 -23.959  1.00 43.920          H  
ATOM   9588 3HD2 LEU A 608     -11.717 -81.341 -24.230  1.00 43.920          H  
ATOM   9589  N   VAL A 609     -14.268 -86.384 -24.139  1.00 25.220          N  
ATOM   9590  CA  VAL A 609     -13.974 -87.577 -23.375  1.00 24.690          C  
ATOM   9591  C   VAL A 609     -15.094 -88.580 -23.583  1.00 24.930          C  
ATOM   9592  O   VAL A 609     -16.265 -88.229 -23.431  1.00 25.240          O  
ATOM   9593  CB  VAL A 609     -13.821 -87.233 -21.875  1.00 34.780          C  
ATOM   9594  CG1 VAL A 609     -13.527 -88.491 -21.059  1.00 34.780          C  
ATOM   9595  CG2 VAL A 609     -12.702 -86.209 -21.691  1.00 34.780          C  
ATOM   9596  H   VAL A 609     -15.178 -85.961 -24.059  1.00 30.260          H  
ATOM   9597  HA  VAL A 609     -13.044 -88.015 -23.736  1.00 29.630          H  
ATOM   9598  HB  VAL A 609     -14.752 -86.818 -21.513  1.00 41.730          H  
ATOM   9599 1HG1 VAL A 609     -13.435 -88.225 -20.009  1.00 41.730          H  
ATOM   9600 2HG1 VAL A 609     -14.334 -89.205 -21.169  1.00 41.730          H  
ATOM   9601 3HG1 VAL A 609     -12.599 -88.940 -21.397  1.00 41.730          H  
ATOM   9602 1HG2 VAL A 609     -12.609 -85.964 -20.635  1.00 41.730          H  
ATOM   9603 2HG2 VAL A 609     -11.769 -86.623 -22.048  1.00 41.730          H  
ATOM   9604 3HG2 VAL A 609     -12.925 -85.304 -22.244  1.00 41.730          H  
ATOM   9605  N   SER A 610     -14.743 -89.806 -23.958  1.00 24.820          N  
ATOM   9606  CA  SER A 610     -15.732 -90.858 -24.125  1.00 25.070          C  
ATOM   9607  C   SER A 610     -16.374 -91.146 -22.782  1.00 24.930          C  
ATOM   9608  O   SER A 610     -15.683 -91.183 -21.759  1.00 25.380          O  
ATOM   9609  CB  SER A 610     -15.089 -92.104 -24.694  1.00 35.000          C  
ATOM   9610  OG  SER A 610     -14.601 -91.871 -25.995  1.00 35.000          O  
ATOM   9611  H   SER A 610     -13.771 -90.024 -24.110  1.00 29.780          H  
ATOM   9612  HA  SER A 610     -16.507 -90.518 -24.802  1.00 30.080          H  
ATOM   9613 1HB  SER A 610     -14.269 -92.413 -24.047  1.00 42.000          H  
ATOM   9614 2HB  SER A 610     -15.815 -92.917 -24.710  1.00 42.000          H  
ATOM   9615  HG  SER A 610     -14.175 -92.694 -26.266  1.00 42.000          H  
ATOM   9616  N   ARG A 611     -17.677 -91.403 -22.785  1.00 24.330          N  
ATOM   9617  CA  ARG A 611     -18.388 -91.685 -21.550  1.00 24.170          C  
ATOM   9618  C   ARG A 611     -19.137 -92.993 -21.662  1.00 23.080          C  
ATOM   9619  O   ARG A 611     -19.482 -93.428 -22.762  1.00 22.450          O  
ATOM   9620  CB  ARG A 611     -19.364 -90.563 -21.217  1.00 33.900          C  
ATOM   9621  CG  ARG A 611     -18.740 -89.151 -21.114  1.00 33.900          C  
ATOM   9622  CD  ARG A 611     -17.801 -89.002 -19.973  1.00 33.900          C  
ATOM   9623  NE  ARG A 611     -17.283 -87.647 -19.870  1.00 33.900          N  
ATOM   9624  CZ  ARG A 611     -16.357 -87.240 -18.975  1.00 33.900          C  
ATOM   9625  NH1 ARG A 611     -15.837 -88.099 -18.118  1.00 33.900          N  
ATOM   9626  NH2 ARG A 611     -15.969 -85.974 -18.962  1.00 33.900          N  
ATOM   9627  H   ARG A 611     -18.186 -91.379 -23.658  1.00 29.200          H  
ATOM   9628  HA  ARG A 611     -17.669 -91.781 -20.738  1.00 29.000          H  
ATOM   9629 1HB  ARG A 611     -20.139 -90.524 -21.978  1.00 40.680          H  
ATOM   9630 2HB  ARG A 611     -19.852 -90.781 -20.267  1.00 40.680          H  
ATOM   9631 1HG  ARG A 611     -18.195 -88.930 -22.023  1.00 40.680          H  
ATOM   9632 2HG  ARG A 611     -19.533 -88.418 -20.990  1.00 40.680          H  
ATOM   9633 1HD  ARG A 611     -18.314 -89.248 -19.046  1.00 40.680          H  
ATOM   9634 2HD  ARG A 611     -16.955 -89.667 -20.112  1.00 40.680          H  
ATOM   9635  HE  ARG A 611     -17.649 -86.961 -20.519  1.00 40.680          H  
ATOM   9636 1HH1 ARG A 611     -16.114 -89.071 -18.144  1.00 40.680          H  
ATOM   9637 2HH1 ARG A 611     -15.144 -87.792 -17.450  1.00 40.680          H  
ATOM   9638 1HH2 ARG A 611     -16.367 -85.317 -19.620  1.00 40.680          H  
ATOM   9639 2HH2 ARG A 611     -15.277 -85.661 -18.297  1.00 40.680          H  
ATOM   9640  N   THR A 612     -19.389 -93.606 -20.515  1.00 22.920          N  
ATOM   9641  CA  THR A 612     -20.091 -94.872 -20.414  1.00 22.060          C  
ATOM   9642  C   THR A 612     -21.353 -94.786 -19.583  1.00 21.670          C  
ATOM   9643  O   THR A 612     -21.475 -93.925 -18.711  1.00 21.850          O  
ATOM   9644  CB  THR A 612     -19.172 -95.874 -19.711  1.00 31.230          C  
ATOM   9645  OG1 THR A 612     -18.841 -95.343 -18.407  1.00 31.230          O  
ATOM   9646  CG2 THR A 612     -17.913 -96.094 -20.503  1.00 31.230          C  
ATOM   9647  H   THR A 612     -19.063 -93.190 -19.654  1.00 27.500          H  
ATOM   9648  HA  THR A 612     -20.347 -95.222 -21.415  1.00 26.470          H  
ATOM   9649  HB  THR A 612     -19.687 -96.818 -19.583  1.00 37.470          H  
ATOM   9650  HG1 THR A 612     -19.637 -95.284 -17.860  1.00 37.470          H  
ATOM   9651 1HG2 THR A 612     -17.282 -96.790 -19.981  1.00 37.470          H  
ATOM   9652 2HG2 THR A 612     -18.162 -96.497 -21.485  1.00 37.470          H  
ATOM   9653 3HG2 THR A 612     -17.375 -95.159 -20.629  1.00 37.470          H  
ATOM   9654  N   HIS A 613     -22.253 -95.744 -19.799  1.00 21.160          N  
ATOM   9655  CA  HIS A 613     -23.455 -95.892 -18.992  1.00 20.720          C  
ATOM   9656  C   HIS A 613     -23.958 -97.318 -19.191  1.00 20.000          C  
ATOM   9657  O   HIS A 613     -23.916 -97.842 -20.302  1.00 19.020          O  
ATOM   9658  CB  HIS A 613     -24.530 -94.880 -19.408  1.00 29.180          C  
ATOM   9659  CG  HIS A 613     -25.629 -94.687 -18.392  1.00 29.180          C  
ATOM   9660  ND1 HIS A 613     -26.695 -95.560 -18.228  1.00 29.180          N  
ATOM   9661  CD2 HIS A 613     -25.803 -93.704 -17.482  1.00 29.180          C  
ATOM   9662  CE1 HIS A 613     -27.472 -95.108 -17.264  1.00 29.180          C  
ATOM   9663  NE2 HIS A 613     -26.952 -93.984 -16.795  1.00 29.180          N  
ATOM   9664  H   HIS A 613     -22.089 -96.399 -20.556  1.00 25.390          H  
ATOM   9665  HA  HIS A 613     -23.231 -95.749 -17.936  1.00 24.860          H  
ATOM   9666 1HB  HIS A 613     -24.069 -93.911 -19.596  1.00 35.020          H  
ATOM   9667 2HB  HIS A 613     -24.991 -95.210 -20.340  1.00 35.020          H  
ATOM   9668  HD1 HIS A 613     -26.722 -96.558 -18.471  1.00 35.020          H  
ATOM   9669  HD2 HIS A 613     -25.224 -92.811 -17.241  1.00 35.020          H  
ATOM   9670  HE1 HIS A 613     -28.369 -95.660 -16.982  1.00 35.020          H  
ATOM   9671  N   SER A 614     -24.404 -97.943 -18.115  1.00 20.520          N  
ATOM   9672  CA  SER A 614     -24.954 -99.290 -18.145  1.00 20.010          C  
ATOM   9673  C   SER A 614     -26.438 -99.348 -18.482  1.00 20.070          C  
ATOM   9674  O   SER A 614     -27.139 -98.329 -18.496  1.00 20.360          O  
ATOM   9675  CB  SER A 614     -24.716 -99.957 -16.806  1.00 28.220          C  
ATOM   9676  OG  SER A 614     -25.420 -99.291 -15.788  1.00 28.220          O  
ATOM   9677  H   SER A 614     -24.398 -97.462 -17.224  1.00 24.620          H  
ATOM   9678  HA  SER A 614     -24.416 -99.855 -18.910  1.00 24.010          H  
ATOM   9679 1HB  SER A 614     -25.056-100.988 -16.860  1.00 33.860          H  
ATOM   9680 2HB  SER A 614     -23.650 -99.974 -16.579  1.00 33.860          H  
ATOM   9681  HG  SER A 614     -25.259 -99.793 -14.980  1.00 33.860          H  
ATOM   9682  N   SER A 615     -26.914-100.563 -18.744  1.00 19.800          N  
ATOM   9683  CA  SER A 615     -28.324-100.851 -18.940  1.00 19.830          C  
ATOM   9684  C   SER A 615     -28.641-101.810 -17.788  1.00 19.050          C  
ATOM   9685  O   SER A 615     -27.705-102.358 -17.210  1.00 18.590          O  
ATOM   9686  CB  SER A 615     -28.587-101.469 -20.308  1.00 27.750          C  
ATOM   9687  OG  SER A 615     -28.229-100.597 -21.339  1.00 27.750          O  
ATOM   9688  H   SER A 615     -26.264-101.333 -18.771  1.00 23.760          H  
ATOM   9689  HA  SER A 615     -28.887 -99.926 -18.847  1.00 23.800          H  
ATOM   9690 1HB  SER A 615     -28.044-102.367 -20.400  1.00 33.300          H  
ATOM   9691 2HB  SER A 615     -29.628-101.723 -20.417  1.00 33.300          H  
ATOM   9692  HG  SER A 615     -28.469-101.039 -22.154  1.00 33.300          H  
ATOM   9693  N   PRO A 616     -29.903-102.008 -17.377  1.00 18.850          N  
ATOM   9694  CA  PRO A 616     -30.318-102.913 -16.304  1.00 18.310          C  
ATOM   9695  C   PRO A 616     -29.804-104.371 -16.323  1.00 17.540          C  
ATOM   9696  O   PRO A 616     -29.649-104.970 -15.260  1.00 17.060          O  
ATOM   9697  CB  PRO A 616     -31.843-102.886 -16.448  1.00 27.460          C  
ATOM   9698  CG  PRO A 616     -32.147-101.513 -17.010  1.00 27.460          C  
ATOM   9699  CD  PRO A 616     -31.027-101.235 -17.974  1.00 27.460          C  
ATOM   9700  HA  PRO A 616     -30.033-102.449 -15.345  1.00 21.970          H  
ATOM   9701 1HB  PRO A 616     -32.175-103.701 -17.111  1.00 32.960          H  
ATOM   9702 2HB  PRO A 616     -32.318-103.061 -15.471  1.00 32.960          H  
ATOM   9703 1HG  PRO A 616     -33.138-101.510 -17.496  1.00 32.960          H  
ATOM   9704 2HG  PRO A 616     -32.197-100.771 -16.195  1.00 32.960          H  
ATOM   9705 1HD  PRO A 616     -31.304-101.612 -18.964  1.00 32.960          H  
ATOM   9706 2HD  PRO A 616     -30.835-100.157 -17.971  1.00 32.960          H  
ATOM   9707  N   ALA A 617     -29.567-104.971 -17.495  1.00 17.530          N  
ATOM   9708  CA  ALA A 617     -29.124-106.366 -17.485  1.00 16.890          C  
ATOM   9709  C   ALA A 617     -27.746-106.560 -16.846  1.00 16.340          C  
ATOM   9710  O   ALA A 617     -26.766-105.895 -17.199  1.00 15.630          O  
ATOM   9711  CB  ALA A 617     -29.097-106.921 -18.900  1.00 23.900          C  
ATOM   9712  H   ALA A 617     -29.704-104.501 -18.378  1.00 21.040          H  
ATOM   9713  HA  ALA A 617     -29.842-106.937 -16.898  1.00 20.270          H  
ATOM   9714 1HB  ALA A 617     -28.808-107.967 -18.876  1.00 28.680          H  
ATOM   9715 2HB  ALA A 617     -30.088-106.830 -19.338  1.00 28.680          H  
ATOM   9716 3HB  ALA A 617     -28.400-106.378 -19.502  1.00 28.680          H  
ATOM   9717  N   ALA A 618     -27.643-107.608 -16.023  1.00 16.680          N  
ATOM   9718  CA  ALA A 618     -26.387-107.977 -15.375  1.00 16.340          C  
ATOM   9719  C   ALA A 618     -25.307-108.301 -16.401  1.00 15.150          C  
ATOM   9720  O   ALA A 618     -24.115-108.174 -16.123  1.00 14.640          O  
ATOM   9721  CB  ALA A 618     -26.594-109.169 -14.463  1.00 23.010          C  
ATOM   9722  H   ALA A 618     -28.484-108.118 -15.790  1.00 20.020          H  
ATOM   9723  HA  ALA A 618     -26.052-107.132 -14.777  1.00 19.610          H  
ATOM   9724 1HB  ALA A 618     -25.654-109.412 -13.965  1.00 27.610          H  
ATOM   9725 2HB  ALA A 618     -27.347-108.922 -13.715  1.00 27.610          H  
ATOM   9726 3HB  ALA A 618     -26.927-110.026 -15.046  1.00 27.610          H  
ATOM   9727  N   SER A 619     -25.732-108.774 -17.573  1.00 14.690          N  
ATOM   9728  CA  SER A 619     -24.850-109.165 -18.663  1.00 13.550          C  
ATOM   9729  C   SER A 619     -24.114-107.995 -19.314  1.00 12.800          C  
ATOM   9730  O   SER A 619     -23.116-108.203 -20.010  1.00 11.830          O  
ATOM   9731  CB  SER A 619     -25.645-109.910 -19.712  1.00 19.430          C  
ATOM   9732  OG  SER A 619     -26.571-109.068 -20.344  1.00 19.430          O  
ATOM   9733  H   SER A 619     -26.726-108.857 -17.730  1.00 17.630          H  
ATOM   9734  HA  SER A 619     -24.100-109.843 -18.255  1.00 16.260          H  
ATOM   9735 1HB  SER A 619     -24.963-110.324 -20.454  1.00 23.310          H  
ATOM   9736 2HB  SER A 619     -26.166-110.744 -19.246  1.00 23.310          H  
ATOM   9737  HG  SER A 619     -27.031-109.618 -20.990  1.00 23.310          H  
ATOM   9738  N   VAL A 620     -24.596-106.765 -19.104  1.00 13.300          N  
ATOM   9739  CA  VAL A 620     -23.925-105.612 -19.688  1.00 12.760          C  
ATOM   9740  C   VAL A 620     -23.479-104.640 -18.609  1.00 12.960          C  
ATOM   9741  O   VAL A 620     -22.675-103.749 -18.867  1.00 12.390          O  
ATOM   9742  CB  VAL A 620     -24.819-104.896 -20.712  1.00 18.080          C  
ATOM   9743  CG1 VAL A 620     -25.155-105.858 -21.847  1.00 18.080          C  
ATOM   9744  CG2 VAL A 620     -26.059-104.384 -20.054  1.00 18.080          C  
ATOM   9745  H   VAL A 620     -25.418-106.640 -18.516  1.00 15.960          H  
ATOM   9746  HA  VAL A 620     -23.039-105.958 -20.214  1.00 15.310          H  
ATOM   9747  HB  VAL A 620     -24.269-104.062 -21.143  1.00 21.700          H  
ATOM   9748 1HG1 VAL A 620     -25.770-105.350 -22.588  1.00 21.700          H  
ATOM   9749 2HG1 VAL A 620     -24.231-106.199 -22.311  1.00 21.700          H  
ATOM   9750 3HG1 VAL A 620     -25.703-106.716 -21.458  1.00 21.700          H  
ATOM   9751 1HG2 VAL A 620     -26.643-103.906 -20.810  1.00 21.700          H  
ATOM   9752 2HG2 VAL A 620     -26.601-105.196 -19.640  1.00 21.700          H  
ATOM   9753 3HG2 VAL A 620     -25.821-103.675 -19.264  1.00 21.700          H  
ATOM   9754  N   LEU A 621     -23.921-104.871 -17.371  1.00 13.770          N  
ATOM   9755  CA  LEU A 621     -23.574-104.033 -16.242  1.00 14.050          C  
ATOM   9756  C   LEU A 621     -22.059-103.772 -16.089  1.00 13.270          C  
ATOM   9757  O   LEU A 621     -21.698-102.649 -15.739  1.00 13.110          O  
ATOM   9758  CB  LEU A 621     -24.200-104.627 -14.964  1.00 19.560          C  
ATOM   9759  CG  LEU A 621     -23.970-103.916 -13.618  1.00 19.560          C  
ATOM   9760  CD1 LEU A 621     -24.558-102.503 -13.646  1.00 19.560          C  
ATOM   9761  CD2 LEU A 621     -24.635-104.763 -12.528  1.00 19.560          C  
ATOM   9762  H   LEU A 621     -24.635-105.586 -17.221  1.00 16.520          H  
ATOM   9763  HA  LEU A 621     -24.054-103.075 -16.412  1.00 16.860          H  
ATOM   9764 1HB  LEU A 621     -25.281-104.639 -15.126  1.00 23.470          H  
ATOM   9765 2HB  LEU A 621     -23.900-105.646 -14.841  1.00 23.470          H  
ATOM   9766  HG  LEU A 621     -22.897-103.832 -13.415  1.00 23.470          H  
ATOM   9767 1HD1 LEU A 621     -24.393-102.027 -12.679  1.00 23.470          H  
ATOM   9768 2HD1 LEU A 621     -24.069-101.912 -14.417  1.00 23.470          H  
ATOM   9769 3HD1 LEU A 621     -25.628-102.557 -13.850  1.00 23.470          H  
ATOM   9770 1HD2 LEU A 621     -24.484-104.289 -11.556  1.00 23.470          H  
ATOM   9771 2HD2 LEU A 621     -25.706-104.843 -12.731  1.00 23.470          H  
ATOM   9772 3HD2 LEU A 621     -24.194-105.761 -12.518  1.00 23.470          H  
ATOM   9773  N   PRO A 622     -21.131-104.744 -16.311  1.00 12.830          N  
ATOM   9774  CA  PRO A 622     -19.688-104.557 -16.243  1.00 12.130          C  
ATOM   9775  C   PRO A 622     -19.159-103.523 -17.251  1.00 11.250          C  
ATOM   9776  O   PRO A 622     -18.018-103.083 -17.121  1.00 10.840          O  
ATOM   9777  CB  PRO A 622     -19.132-105.958 -16.536  1.00 18.200          C  
ATOM   9778  CG  PRO A 622     -20.241-106.902 -16.162  1.00 18.200          C  
ATOM   9779  CD  PRO A 622     -21.502-106.178 -16.540  1.00 18.200          C  
ATOM   9780  HA  PRO A 622     -19.428-104.250 -15.220  1.00 14.560          H  
ATOM   9781 1HB  PRO A 622     -18.847-106.043 -17.578  1.00 21.830          H  
ATOM   9782 2HB  PRO A 622     -18.219-106.125 -15.947  1.00 21.830          H  
ATOM   9783 1HG  PRO A 622     -20.129-107.853 -16.708  1.00 21.830          H  
ATOM   9784 2HG  PRO A 622     -20.198-107.145 -15.091  1.00 21.830          H  
ATOM   9785 1HD  PRO A 622     -21.709-106.392 -17.591  1.00 21.830          H  
ATOM   9786 2HD  PRO A 622     -22.286-106.516 -15.895  1.00 21.830          H  
ATOM   9787  N   HIS A 623     -19.949-103.176 -18.277  1.00 11.010          N  
ATOM   9788  CA  HIS A 623     -19.564-102.222 -19.311  1.00 10.220          C  
ATOM   9789  C   HIS A 623     -18.453-101.222 -18.951  1.00  9.760          C  
ATOM   9790  O   HIS A 623     -17.395-101.289 -19.583  1.00  8.880          O  
ATOM   9791  CB  HIS A 623     -20.814-101.539 -19.886  1.00 14.620          C  
ATOM   9792  CG  HIS A 623     -20.538-100.431 -20.838  1.00 14.620          C  
ATOM   9793  ND1 HIS A 623     -19.912-100.622 -22.050  1.00 14.620          N  
ATOM   9794  CD2 HIS A 623     -20.846 -99.126 -20.772  1.00 14.620          C  
ATOM   9795  CE1 HIS A 623     -19.827 -99.465 -22.678  1.00 14.620          C  
ATOM   9796  NE2 HIS A 623     -20.399 -98.540 -21.929  1.00 14.620          N  
ATOM   9797  H   HIS A 623     -20.899-103.548 -18.356  1.00 13.210          H  
ATOM   9798  HA  HIS A 623     -19.166-102.792 -20.143  1.00 12.260          H  
ATOM   9799 1HB  HIS A 623     -21.374-102.284 -20.446  1.00 17.550          H  
ATOM   9800 2HB  HIS A 623     -21.480-101.205 -19.103  1.00 17.550          H  
ATOM   9801  HD1 HIS A 623     -19.781-101.503 -22.504  1.00 17.550          H  
ATOM   9802  HD2 HIS A 623     -21.354 -98.537 -20.019  1.00 17.550          H  
ATOM   9803  HE1 HIS A 623     -19.354 -99.399 -23.659  1.00 17.550          H  
ATOM   9804  N   PRO A 624     -18.628-100.233 -18.036  1.00 10.310          N  
ATOM   9805  CA  PRO A 624     -17.589 -99.264 -17.737  1.00  9.860          C  
ATOM   9806  C   PRO A 624     -16.301 -99.880 -17.181  1.00  9.250          C  
ATOM   9807  O   PRO A 624     -15.219 -99.307 -17.342  1.00  9.560          O  
ATOM   9808  CB  PRO A 624     -18.261 -98.383 -16.676  1.00 14.790          C  
ATOM   9809  CG  PRO A 624     -19.377 -99.235 -16.091  1.00 14.790          C  
ATOM   9810  CD  PRO A 624     -19.862-100.073 -17.237  1.00 14.790          C  
ATOM   9811  HA  PRO A 624     -17.385 -98.681 -18.643  1.00 11.830          H  
ATOM   9812 1HB  PRO A 624     -17.523 -98.078 -15.928  1.00 17.750          H  
ATOM   9813 2HB  PRO A 624     -18.633 -97.471 -17.136  1.00 17.750          H  
ATOM   9814 1HG  PRO A 624     -18.999 -99.845 -15.254  1.00 17.750          H  
ATOM   9815 2HG  PRO A 624     -20.170 -98.595 -15.679  1.00 17.750          H  
ATOM   9816 1HD  PRO A 624     -20.241-101.004 -16.853  1.00 17.750          H  
ATOM   9817 2HD  PRO A 624     -20.620 -99.516 -17.789  1.00 17.750          H  
ATOM   9818  N   ALA A 625     -16.405-101.048 -16.526  1.00  8.500          N  
ATOM   9819  CA  ALA A 625     -15.242-101.714 -15.973  1.00  8.120          C  
ATOM   9820  C   ALA A 625     -14.356-102.166 -17.094  1.00  8.080          C  
ATOM   9821  O   ALA A 625     -13.134-102.110 -17.003  1.00  8.110          O  
ATOM   9822  CB  ALA A 625     -15.636-102.887 -15.094  1.00 11.520          C  
ATOM   9823  H   ALA A 625     -17.292-101.534 -16.419  1.00 10.200          H  
ATOM   9824  HA  ALA A 625     -14.690-100.994 -15.379  1.00  9.740          H  
ATOM   9825 1HB  ALA A 625     -14.735-103.345 -14.687  1.00 13.820          H  
ATOM   9826 2HB  ALA A 625     -16.266-102.536 -14.282  1.00 13.820          H  
ATOM   9827 3HB  ALA A 625     -16.176-103.622 -15.678  1.00 13.820          H  
ATOM   9828  N   MET A 626     -15.014-102.684 -18.134  1.00  8.020          N  
ATOM   9829  CA  MET A 626     -14.360-103.205 -19.324  1.00  7.960          C  
ATOM   9830  C   MET A 626     -13.823-102.060 -20.184  1.00  7.850          C  
ATOM   9831  O   MET A 626     -12.745-102.154 -20.784  1.00  7.970          O  
ATOM   9832  CB  MET A 626     -15.357-104.039 -20.120  1.00 11.170          C  
ATOM   9833  CG  MET A 626     -15.781-105.334 -19.432  1.00 11.170          C  
ATOM   9834  SD  MET A 626     -16.758-106.436 -20.498  1.00 11.170          S  
ATOM   9835  CE  MET A 626     -18.326-105.575 -20.673  1.00 11.170          C  
ATOM   9836  H   MET A 626     -16.039-102.688 -18.068  1.00  9.620          H  
ATOM   9837  HA  MET A 626     -13.519-103.827 -19.018  1.00  9.550          H  
ATOM   9838 1HB  MET A 626     -16.249-103.446 -20.287  1.00 13.400          H  
ATOM   9839 2HB  MET A 626     -14.938-104.284 -21.094  1.00 13.400          H  
ATOM   9840 1HG  MET A 626     -14.897-105.869 -19.094  1.00 13.400          H  
ATOM   9841 2HG  MET A 626     -16.383-105.086 -18.554  1.00 13.400          H  
ATOM   9842 1HE  MET A 626     -18.997-106.169 -21.293  1.00 13.400          H  
ATOM   9843 2HE  MET A 626     -18.775-105.424 -19.708  1.00 13.400          H  
ATOM   9844 3HE  MET A 626     -18.160-104.617 -21.149  1.00 13.400          H  
ATOM   9845  N   ASP A 627     -14.588-100.972 -20.242  1.00  7.670          N  
ATOM   9846  CA  ASP A 627     -14.232 -99.825 -21.058  1.00  7.550          C  
ATOM   9847  C   ASP A 627     -12.969 -99.108 -20.558  1.00  7.540          C  
ATOM   9848  O   ASP A 627     -12.086 -98.751 -21.345  1.00  7.260          O  
ATOM   9849  CB  ASP A 627     -15.399 -98.852 -21.104  1.00 10.620          C  
ATOM   9850  CG  ASP A 627     -15.206 -97.731 -22.076  1.00 10.620          C  
ATOM   9851  OD1 ASP A 627     -15.235 -97.943 -23.262  1.00 10.620          O  
ATOM   9852  OD2 ASP A 627     -15.007 -96.647 -21.601  1.00 10.620          O  
ATOM   9853  H   ASP A 627     -15.484-100.970 -19.747  1.00  9.200          H  
ATOM   9854  HA  ASP A 627     -14.060-100.181 -22.069  1.00  9.060          H  
ATOM   9855 1HB  ASP A 627     -16.319 -99.390 -21.346  1.00 12.740          H  
ATOM   9856 2HB  ASP A 627     -15.526 -98.424 -20.115  1.00 12.740          H  
ATOM   9857  N   ARG A 628     -12.815 -98.960 -19.245  1.00  7.910          N  
ATOM   9858  CA  ARG A 628     -11.631 -98.257 -18.775  1.00  7.930          C  
ATOM   9859  C   ARG A 628     -10.290 -98.858 -19.281  1.00  7.930          C  
ATOM   9860  O   ARG A 628      -9.442 -98.079 -19.713  1.00  7.680          O  
ATOM   9861  CB  ARG A 628     -11.663 -98.142 -17.252  1.00 11.090          C  
ATOM   9862  CG  ARG A 628     -12.673 -97.118 -16.737  1.00 11.090          C  
ATOM   9863  CD  ARG A 628     -12.509 -96.810 -15.288  1.00 11.090          C  
ATOM   9864  NE  ARG A 628     -12.787 -97.977 -14.431  1.00 11.090          N  
ATOM   9865  CZ  ARG A 628     -14.012 -98.348 -13.967  1.00 11.090          C  
ATOM   9866  NH1 ARG A 628     -15.093 -97.665 -14.288  1.00 11.090          N  
ATOM   9867  NH2 ARG A 628     -14.119 -99.409 -13.180  1.00 11.090          N  
ATOM   9868  H   ARG A 628     -13.556 -99.251 -18.596  1.00  9.490          H  
ATOM   9869  HA  ARG A 628     -11.693 -97.237 -19.160  1.00  9.520          H  
ATOM   9870 1HB  ARG A 628     -11.968 -99.086 -16.814  1.00 13.310          H  
ATOM   9871 2HB  ARG A 628     -10.674 -97.892 -16.870  1.00 13.310          H  
ATOM   9872 1HG  ARG A 628     -12.551 -96.192 -17.296  1.00 13.310          H  
ATOM   9873 2HG  ARG A 628     -13.671 -97.491 -16.892  1.00 13.310          H  
ATOM   9874 1HD  ARG A 628     -11.480 -96.501 -15.110  1.00 13.310          H  
ATOM   9875 2HD  ARG A 628     -13.176 -96.001 -15.004  1.00 13.310          H  
ATOM   9876  HE  ARG A 628     -11.994 -98.539 -14.148  1.00 13.310          H  
ATOM   9877 1HH1 ARG A 628     -15.027 -96.860 -14.890  1.00 13.310          H  
ATOM   9878 2HH1 ARG A 628     -15.994 -97.951 -13.933  1.00 13.310          H  
ATOM   9879 1HH2 ARG A 628     -13.295 -99.937 -12.932  1.00 13.310          H  
ATOM   9880 2HH2 ARG A 628     -15.021 -99.689 -12.825  1.00 13.310          H  
ATOM   9881  N   PRO A 629      -9.999-100.187 -19.198  1.00  8.290          N  
ATOM   9882  CA  PRO A 629      -8.819-100.803 -19.792  1.00  8.380          C  
ATOM   9883  C   PRO A 629      -8.857-100.869 -21.325  1.00  7.780          C  
ATOM   9884  O   PRO A 629      -7.806-100.991 -21.949  1.00  7.820          O  
ATOM   9885  CB  PRO A 629      -8.786-102.192 -19.143  1.00 12.570          C  
ATOM   9886  CG  PRO A 629     -10.191-102.465 -18.753  1.00 12.570          C  
ATOM   9887  CD  PRO A 629     -10.771-101.109 -18.379  1.00 12.570          C  
ATOM   9888  HA  PRO A 629      -7.935-100.228 -19.473  1.00 10.060          H  
ATOM   9889 1HB  PRO A 629      -8.391-102.932 -19.857  1.00 15.080          H  
ATOM   9890 2HB  PRO A 629      -8.106-102.191 -18.276  1.00 15.080          H  
ATOM   9891 1HG  PRO A 629     -10.729-102.947 -19.576  1.00 15.080          H  
ATOM   9892 2HG  PRO A 629     -10.221-103.169 -17.905  1.00 15.080          H  
ATOM   9893 1HD  PRO A 629     -11.781-101.120 -18.649  1.00 15.080          H  
ATOM   9894 2HD  PRO A 629     -10.630-100.915 -17.314  1.00 15.080          H  
ATOM   9895  N   LEU A 630     -10.054-100.797 -21.936  1.00  7.290          N  
ATOM   9896  CA  LEU A 630     -10.202-100.788 -23.392  1.00  6.720          C  
ATOM   9897  C   LEU A 630      -9.677 -99.510 -24.066  1.00  6.390          C  
ATOM   9898  O   LEU A 630      -9.052 -99.568 -25.123  1.00  6.210          O  
ATOM   9899  CB  LEU A 630     -11.681-100.971 -23.765  1.00  9.640          C  
ATOM   9900  CG  LEU A 630     -12.070-101.037 -25.261  1.00  9.640          C  
ATOM   9901  CD1 LEU A 630     -11.367-102.209 -25.953  1.00  9.640          C  
ATOM   9902  CD2 LEU A 630     -13.597-101.177 -25.342  1.00  9.640          C  
ATOM   9903  H   LEU A 630     -10.931-100.812 -21.405  1.00  8.750          H  
ATOM   9904  HA  LEU A 630      -9.634-101.630 -23.772  1.00  8.060          H  
ATOM   9905 1HB  LEU A 630     -12.059-101.863 -23.268  1.00 11.560          H  
ATOM   9906 2HB  LEU A 630     -12.209-100.122 -23.373  1.00 11.560          H  
ATOM   9907  HG  LEU A 630     -11.765-100.118 -25.762  1.00 11.560          H  
ATOM   9908 1HD1 LEU A 630     -11.662-102.238 -27.002  1.00 11.560          H  
ATOM   9909 2HD1 LEU A 630     -10.288-102.082 -25.896  1.00 11.560          H  
ATOM   9910 3HD1 LEU A 630     -11.651-103.143 -25.469  1.00 11.560          H  
ATOM   9911 1HD2 LEU A 630     -13.906-101.208 -26.386  1.00 11.560          H  
ATOM   9912 2HD2 LEU A 630     -13.910-102.093 -24.842  1.00 11.560          H  
ATOM   9913 3HD2 LEU A 630     -14.068-100.316 -24.848  1.00 11.560          H  
ATOM   9914  N   GLN A 631      -9.970 -98.344 -23.467  1.00  6.350          N  
ATOM   9915  CA  GLN A 631      -9.601 -97.043 -24.068  1.00  6.040          C  
ATOM   9916  C   GLN A 631      -8.098 -96.702 -24.339  1.00  5.630          C  
ATOM   9917  O   GLN A 631      -7.841 -95.992 -25.309  1.00  5.310          O  
ATOM   9918  CB  GLN A 631     -10.191 -95.866 -23.258  1.00  8.580          C  
ATOM   9919  CG  GLN A 631     -11.707 -95.684 -23.338  1.00  8.580          C  
ATOM   9920  CD  GLN A 631     -12.171 -94.435 -22.547  1.00  8.580          C  
ATOM   9921  OE1 GLN A 631     -11.415 -93.447 -22.449  1.00  8.580          O  
ATOM   9922  NE2 GLN A 631     -13.375 -94.463 -21.998  1.00  8.580          N  
ATOM   9923  H   GLN A 631     -10.534 -98.389 -22.608  1.00  7.620          H  
ATOM   9924  HA  GLN A 631     -10.091 -97.018 -25.042  1.00  7.250          H  
ATOM   9925 1HB  GLN A 631      -9.970 -95.993 -22.201  1.00 10.300          H  
ATOM   9926 2HB  GLN A 631      -9.720 -94.938 -23.579  1.00 10.300          H  
ATOM   9927 1HG  GLN A 631     -12.002 -95.566 -24.379  1.00 10.300          H  
ATOM   9928 2HG  GLN A 631     -12.202 -96.561 -22.907  1.00 10.300          H  
ATOM   9929 1HE2 GLN A 631     -13.718 -93.680 -21.477  1.00 10.300          H  
ATOM   9930 2HE2 GLN A 631     -13.974 -95.293 -22.078  1.00 10.300          H  
ATOM   9931  N   PRO A 632      -7.105 -97.098 -23.507  1.00  5.840          N  
ATOM   9932  CA  PRO A 632      -5.674 -96.823 -23.673  1.00  5.370          C  
ATOM   9933  C   PRO A 632      -5.077 -97.393 -24.963  1.00  3.940          C  
ATOM   9934  O   PRO A 632      -5.527 -98.412 -25.484  1.00  3.370          O  
ATOM   9935  CB  PRO A 632      -5.057 -97.526 -22.459  1.00  8.050          C  
ATOM   9936  CG  PRO A 632      -6.160 -97.564 -21.451  1.00  8.050          C  
ATOM   9937  CD  PRO A 632      -7.405 -97.766 -22.268  1.00  8.050          C  
ATOM   9938  HA  PRO A 632      -5.499 -95.742 -23.622  1.00  6.440          H  
ATOM   9939 1HB  PRO A 632      -4.711 -98.527 -22.752  1.00  9.670          H  
ATOM   9940 2HB  PRO A 632      -4.175 -96.975 -22.130  1.00  9.670          H  
ATOM   9941 1HG  PRO A 632      -6.004 -98.391 -20.739  1.00  9.670          H  
ATOM   9942 2HG  PRO A 632      -6.181 -96.635 -20.864  1.00  9.670          H  
ATOM   9943 1HD  PRO A 632      -7.515 -98.789 -22.474  1.00  9.670          H  
ATOM   9944 2HD  PRO A 632      -8.247 -97.340 -21.746  1.00  9.670          H  
ATOM   9945  N   GLY A 633      -4.042 -96.726 -25.460  1.00  3.520          N  
ATOM   9946  CA  GLY A 633      -3.347 -97.173 -26.657  1.00  2.340          C  
ATOM   9947  C   GLY A 633      -2.338 -98.238 -26.271  1.00  1.910          C  
ATOM   9948  O   GLY A 633      -2.259 -98.624 -25.101  1.00  2.790          O  
ATOM   9949  H   GLY A 633      -3.699 -95.900 -24.971  1.00  4.220          H  
ATOM   9950 1HA  GLY A 633      -4.057 -97.568 -27.381  1.00  2.810          H  
ATOM   9951 2HA  GLY A 633      -2.832 -96.328 -27.115  1.00  2.810          H  
ATOM   9952  N   SER A 634      -1.564 -98.724 -27.239  1.00  1.390          N  
ATOM   9953  CA  SER A 634      -0.596 -99.756 -26.915  1.00  2.010          C  
ATOM   9954  C   SER A 634       0.607 -99.818 -27.836  1.00  1.870          C  
ATOM   9955  O   SER A 634       0.485 -99.919 -29.059  1.00  1.430          O  
ATOM   9956  CB  SER A 634      -1.262-101.113 -26.916  1.00  2.570          C  
ATOM   9957  OG  SER A 634      -0.323-102.123 -26.671  1.00  2.570          O  
ATOM   9958  H   SER A 634      -1.650 -98.382 -28.185  1.00  1.670          H  
ATOM   9959  HA  SER A 634      -0.230 -99.544 -25.916  1.00  2.410          H  
ATOM   9960 1HB  SER A 634      -2.035-101.141 -26.148  1.00  3.080          H  
ATOM   9961 2HB  SER A 634      -1.744-101.283 -27.876  1.00  3.080          H  
ATOM   9962  HG  SER A 634      -0.816-102.945 -26.692  1.00  3.080          H  
ATOM   9963  N   ALA A 635       1.771 -99.726 -27.214  1.00  2.480          N  
ATOM   9964  CA  ALA A 635       3.077 -99.805 -27.849  1.00  2.400          C  
ATOM   9965  C   ALA A 635       4.153 -99.920 -26.771  1.00  2.410          C  
ATOM   9966  O   ALA A 635       3.937 -99.503 -25.623  1.00  2.500          O  
ATOM   9967  CB  ALA A 635       3.324 -98.596 -28.746  1.00  3.390          C  
ATOM   9968  H   ALA A 635       1.723 -99.627 -26.217  1.00  2.980          H  
ATOM   9969  HA  ALA A 635       3.114-100.709 -28.456  1.00  2.880          H  
ATOM   9970 1HB  ALA A 635       4.305 -98.680 -29.215  1.00  4.070          H  
ATOM   9971 2HB  ALA A 635       2.562 -98.552 -29.524  1.00  4.070          H  
ATOM   9972 3HB  ALA A 635       3.284 -97.688 -28.174  1.00  4.070          H  
ATOM   9973  N   THR A 636       5.317-100.431 -27.154  1.00  2.320          N  
ATOM   9974  CA  THR A 636       6.489-100.453 -26.282  1.00  2.280          C  
ATOM   9975  C   THR A 636       7.396 -99.343 -26.708  1.00  1.910          C  
ATOM   9976  O   THR A 636       7.623 -99.203 -27.923  1.00  1.940          O  
ATOM   9977  CB  THR A 636       7.298-101.750 -26.396  1.00  3.210          C  
ATOM   9978  OG1 THR A 636       6.503-102.854 -26.012  1.00  3.210          O  
ATOM   9979  CG2 THR A 636       8.616-101.744 -25.548  1.00  3.210          C  
ATOM   9980  H   THR A 636       5.412-100.801 -28.089  1.00  2.780          H  
ATOM   9981  HA  THR A 636       6.184-100.298 -25.251  1.00  2.740          H  
ATOM   9982  HB  THR A 636       7.567-101.861 -27.430  1.00  3.850          H  
ATOM   9983  HG1 THR A 636       6.271-102.756 -25.062  1.00  3.850          H  
ATOM   9984 1HG2 THR A 636       9.139-102.687 -25.695  1.00  3.850          H  
ATOM   9985 2HG2 THR A 636       9.272-100.931 -25.850  1.00  3.850          H  
ATOM   9986 3HG2 THR A 636       8.367-101.632 -24.501  1.00  3.850          H  
ATOM   9987  N   GLY A 637       7.906 -98.587 -25.729  1.00  1.520          N  
ATOM   9988  CA  GLY A 637       8.861 -97.518 -25.985  1.00  1.260          C  
ATOM   9989  C   GLY A 637      10.134 -97.647 -25.152  1.00  1.310          C  
ATOM   9990  O   GLY A 637      10.158 -98.325 -24.118  1.00  1.360          O  
ATOM   9991  H   GLY A 637       7.579 -98.780 -24.776  1.00  1.820          H  
ATOM   9992 1HA  GLY A 637       9.131 -97.543 -27.022  1.00  1.510          H  
ATOM   9993 2HA  GLY A 637       8.399 -96.547 -25.814  1.00  1.510          H  
ATOM   9994  N   ILE A 638      11.186 -97.006 -25.643  1.00  1.290          N  
ATOM   9995  CA  ILE A 638      12.507 -96.994 -25.011  1.00  1.290          C  
ATOM   9996  C   ILE A 638      12.926 -95.565 -24.753  1.00  1.260          C  
ATOM   9997  O   ILE A 638      12.897 -94.744 -25.671  1.00  1.300          O  
ATOM   9998  CB  ILE A 638      13.574 -97.700 -25.903  1.00  1.810          C  
ATOM   9999  CG1 ILE A 638      13.175 -99.195 -26.198  1.00  1.810          C  
ATOM  10000  CG2 ILE A 638      14.972 -97.623 -25.263  1.00  1.810          C  
ATOM  10001  CD1 ILE A 638      13.145-100.170 -25.035  1.00  1.810          C  
ATOM  10002  H   ILE A 638      11.016 -96.442 -26.485  1.00  1.550          H  
ATOM  10003  HA  ILE A 638      12.445 -97.502 -24.057  1.00  1.550          H  
ATOM  10004  HB  ILE A 638      13.606 -97.194 -26.868  1.00  2.170          H  
ATOM  10005 1HG1 ILE A 638      12.179 -99.182 -26.603  1.00  2.170          H  
ATOM  10006 2HG1 ILE A 638      13.859 -99.593 -26.938  1.00  2.170          H  
ATOM  10007 1HG2 ILE A 638      15.700 -98.103 -25.916  1.00  2.170          H  
ATOM  10008 2HG2 ILE A 638      15.271 -96.591 -25.107  1.00  2.170          H  
ATOM  10009 3HG2 ILE A 638      14.950 -98.128 -24.310  1.00  2.170          H  
ATOM  10010 1HD1 ILE A 638      12.831-101.148 -25.397  1.00  2.170          H  
ATOM  10011 2HD1 ILE A 638      14.129-100.258 -24.588  1.00  2.170          H  
ATOM  10012 3HD1 ILE A 638      12.437 -99.823 -24.292  1.00  2.170          H  
ATOM  10013  N   ALA A 639      13.327 -95.259 -23.529  1.00  1.210          N  
ATOM  10014  CA  ALA A 639      13.742 -93.889 -23.261  1.00  1.140          C  
ATOM  10015  C   ALA A 639      15.246 -93.810 -23.233  1.00  1.230          C  
ATOM  10016  O   ALA A 639      15.919 -94.679 -22.665  1.00  1.280          O  
ATOM  10017  CB  ALA A 639      13.146 -93.355 -21.972  1.00  1.620          C  
ATOM  10018  H   ALA A 639      13.384 -96.012 -22.836  1.00  1.450          H  
ATOM  10019  HA  ALA A 639      13.398 -93.263 -24.074  1.00  1.370          H  
ATOM  10020 1HB  ALA A 639      13.458 -92.315 -21.838  1.00  1.950          H  
ATOM  10021 2HB  ALA A 639      12.073 -93.389 -22.046  1.00  1.950          H  
ATOM  10022 3HB  ALA A 639      13.468 -93.936 -21.131  1.00  1.950          H  
ATOM  10023  N   TYR A 640      15.773 -92.762 -23.845  1.00  1.270          N  
ATOM  10024  CA  TYR A 640      17.218 -92.549 -23.845  1.00  1.410          C  
ATOM  10025  C   TYR A 640      17.586 -91.085 -24.053  1.00  1.270          C  
ATOM  10026  O   TYR A 640      16.720 -90.234 -24.281  1.00  1.260          O  
ATOM  10027  CB  TYR A 640      17.909 -93.477 -24.856  1.00  1.920          C  
ATOM  10028  CG  TYR A 640      17.551 -93.287 -26.303  1.00  1.920          C  
ATOM  10029  CD1 TYR A 640      18.351 -92.493 -27.117  1.00  1.920          C  
ATOM  10030  CD2 TYR A 640      16.431 -93.926 -26.831  1.00  1.920          C  
ATOM  10031  CE1 TYR A 640      18.038 -92.342 -28.452  1.00  1.920          C  
ATOM  10032  CE2 TYR A 640      16.118 -93.775 -28.161  1.00  1.920          C  
ATOM  10033  CZ  TYR A 640      16.919 -92.989 -28.976  1.00  1.920          C  
ATOM  10034  OH  TYR A 640      16.616 -92.843 -30.313  1.00  1.920          O  
ATOM  10035  H   TYR A 640      15.129 -92.128 -24.339  1.00  1.520          H  
ATOM  10036  HA  TYR A 640      17.595 -92.825 -22.857  1.00  1.690          H  
ATOM  10037 1HB  TYR A 640      18.988 -93.358 -24.767  1.00  2.300          H  
ATOM  10038 2HB  TYR A 640      17.690 -94.513 -24.596  1.00  2.300          H  
ATOM  10039  HD1 TYR A 640      19.230 -91.994 -26.705  1.00  2.300          H  
ATOM  10040  HD2 TYR A 640      15.803 -94.548 -26.194  1.00  2.300          H  
ATOM  10041  HE1 TYR A 640      18.669 -91.726 -29.092  1.00  2.300          H  
ATOM  10042  HE2 TYR A 640      15.246 -94.281 -28.569  1.00  2.300          H  
ATOM  10043  HH  TYR A 640      17.325 -92.357 -30.749  1.00  2.300          H  
ATOM  10044  N   ASP A 641      18.876 -90.769 -23.934  1.00  1.240          N  
ATOM  10045  CA  ASP A 641      19.305 -89.383 -24.073  1.00  1.220          C  
ATOM  10046  C   ASP A 641      20.741 -89.245 -24.632  1.00  1.360          C  
ATOM  10047  O   ASP A 641      21.652 -89.873 -24.100  1.00  1.250          O  
ATOM  10048  CB  ASP A 641      19.256 -88.700 -22.723  1.00  1.720          C  
ATOM  10049  CG  ASP A 641      19.445 -87.206 -22.785  1.00  1.720          C  
ATOM  10050  OD1 ASP A 641      20.476 -86.777 -23.261  1.00  1.720          O  
ATOM  10051  OD2 ASP A 641      18.573 -86.496 -22.346  1.00  1.720          O  
ATOM  10052  H   ASP A 641      19.554 -91.494 -23.734  1.00  1.490          H  
ATOM  10053  HA  ASP A 641      18.574 -88.885 -24.690  1.00  1.460          H  
ATOM  10054 1HB  ASP A 641      18.317 -88.921 -22.220  1.00  2.060          H  
ATOM  10055 2HB  ASP A 641      20.054 -89.110 -22.135  1.00  2.060          H  
ATOM  10056  N   PRO A 642      20.970 -88.438 -25.695  1.00  1.630          N  
ATOM  10057  CA  PRO A 642      22.249 -88.105 -26.336  1.00  1.820          C  
ATOM  10058  C   PRO A 642      23.362 -87.516 -25.440  1.00  1.780          C  
ATOM  10059  O   PRO A 642      24.493 -87.375 -25.912  1.00  1.960          O  
ATOM  10060  CB  PRO A 642      21.834 -87.062 -27.386  1.00  2.730          C  
ATOM  10061  CG  PRO A 642      20.406 -87.365 -27.696  1.00  2.730          C  
ATOM  10062  CD  PRO A 642      19.810 -87.826 -26.401  1.00  2.730          C  
ATOM  10063  HA  PRO A 642      22.622 -89.009 -26.834  1.00  2.180          H  
ATOM  10064 1HB  PRO A 642      21.971 -86.050 -26.975  1.00  3.280          H  
ATOM  10065 2HB  PRO A 642      22.490 -87.139 -28.267  1.00  3.280          H  
ATOM  10066 1HG  PRO A 642      19.912 -86.466 -28.091  1.00  3.280          H  
ATOM  10067 2HG  PRO A 642      20.347 -88.134 -28.481  1.00  3.280          H  
ATOM  10068 1HD  PRO A 642      19.399 -86.972 -25.822  1.00  3.280          H  
ATOM  10069 2HD  PRO A 642      19.056 -88.574 -26.681  1.00  3.280          H  
ATOM  10070  N   LEU A 643      23.067 -87.160 -24.182  1.00  1.590          N  
ATOM  10071  CA  LEU A 643      24.059 -86.580 -23.267  1.00  1.510          C  
ATOM  10072  C   LEU A 643      25.505 -87.148 -23.285  1.00  1.490          C  
ATOM  10073  O   LEU A 643      26.431 -86.343 -23.265  1.00  1.590          O  
ATOM  10074  CB  LEU A 643      23.542 -86.657 -21.812  1.00  2.150          C  
ATOM  10075  CG  LEU A 643      24.493 -86.099 -20.672  1.00  2.150          C  
ATOM  10076  CD1 LEU A 643      24.728 -84.597 -20.867  1.00  2.150          C  
ATOM  10077  CD2 LEU A 643      23.866 -86.387 -19.300  1.00  2.150          C  
ATOM  10078  H   LEU A 643      22.105 -87.250 -23.833  1.00  1.910          H  
ATOM  10079  HA  LEU A 643      24.128 -85.528 -23.537  1.00  1.810          H  
ATOM  10080 1HB  LEU A 643      22.606 -86.094 -21.769  1.00  2.580          H  
ATOM  10081 2HB  LEU A 643      23.308 -87.687 -21.582  1.00  2.580          H  
ATOM  10082  HG  LEU A 643      25.462 -86.596 -20.728  1.00  2.580          H  
ATOM  10083 1HD1 LEU A 643      25.388 -84.232 -20.084  1.00  2.580          H  
ATOM  10084 2HD1 LEU A 643      25.195 -84.417 -21.833  1.00  2.580          H  
ATOM  10085 3HD1 LEU A 643      23.777 -84.068 -20.820  1.00  2.580          H  
ATOM  10086 1HD2 LEU A 643      24.528 -86.019 -18.512  1.00  2.580          H  
ATOM  10087 2HD2 LEU A 643      22.897 -85.895 -19.221  1.00  2.580          H  
ATOM  10088 3HD2 LEU A 643      23.737 -87.462 -19.188  1.00  2.580          H  
ATOM  10089  N   MET A 644      25.785 -88.477 -23.302  1.00  1.370          N  
ATOM  10090  CA  MET A 644      24.941 -89.662 -23.203  1.00  1.330          C  
ATOM  10091  C   MET A 644      25.501 -90.481 -22.071  1.00  1.790          C  
ATOM  10092  O   MET A 644      24.794 -91.092 -21.270  1.00  1.970          O  
ATOM  10093  CB  MET A 644      25.046 -90.455 -24.521  1.00  1.880          C  
ATOM  10094  CG  MET A 644      24.294 -91.783 -24.617  1.00  1.880          C  
ATOM  10095  SD  MET A 644      25.236 -93.195 -23.918  1.00  1.880          S  
ATOM  10096  CE  MET A 644      26.561 -93.451 -25.107  1.00  1.880          C  
ATOM  10097  H   MET A 644      26.778 -88.673 -23.321  1.00  1.640          H  
ATOM  10098  HA  MET A 644      23.911 -89.397 -22.981  1.00  1.600          H  
ATOM  10099 1HB  MET A 644      24.686 -89.856 -25.326  1.00  2.250          H  
ATOM  10100 2HB  MET A 644      26.083 -90.641 -24.728  1.00  2.250          H  
ATOM  10101 1HG  MET A 644      23.358 -91.699 -24.071  1.00  2.250          H  
ATOM  10102 2HG  MET A 644      24.062 -91.989 -25.659  1.00  2.250          H  
ATOM  10103 1HE  MET A 644      27.194 -94.244 -24.771  1.00  2.250          H  
ATOM  10104 2HE  MET A 644      26.138 -93.705 -26.075  1.00  2.250          H  
ATOM  10105 3HE  MET A 644      27.163 -92.554 -25.200  1.00  2.250          H  
ATOM  10106  N   LEU A 645      26.824 -90.512 -22.080  1.00  2.160          N  
ATOM  10107  CA  LEU A 645      27.641 -91.389 -21.254  1.00  2.640          C  
ATOM  10108  C   LEU A 645      28.344 -90.618 -20.134  1.00  3.040          C  
ATOM  10109  O   LEU A 645      28.796 -89.505 -20.360  1.00  2.980          O  
ATOM  10110  CB  LEU A 645      28.680 -92.069 -22.191  1.00  3.500          C  
ATOM  10111  CG  LEU A 645      29.625 -93.163 -21.642  1.00  3.500          C  
ATOM  10112  CD1 LEU A 645      28.847 -94.411 -21.288  1.00  3.500          C  
ATOM  10113  CD2 LEU A 645      30.682 -93.471 -22.703  1.00  3.500          C  
ATOM  10114  H   LEU A 645      27.283 -89.902 -22.749  1.00  2.590          H  
ATOM  10115  HA  LEU A 645      26.990 -92.139 -20.813  1.00  3.170          H  
ATOM  10116 1HB  LEU A 645      28.146 -92.523 -23.001  1.00  4.200          H  
ATOM  10117 2HB  LEU A 645      29.311 -91.288 -22.613  1.00  4.200          H  
ATOM  10118  HG  LEU A 645      30.106 -92.817 -20.756  1.00  4.200          H  
ATOM  10119 1HD1 LEU A 645      29.542 -95.159 -20.912  1.00  4.200          H  
ATOM  10120 2HD1 LEU A 645      28.108 -94.190 -20.530  1.00  4.200          H  
ATOM  10121 3HD1 LEU A 645      28.350 -94.789 -22.183  1.00  4.200          H  
ATOM  10122 1HD2 LEU A 645      31.354 -94.227 -22.336  1.00  4.200          H  
ATOM  10123 2HD2 LEU A 645      30.208 -93.831 -23.616  1.00  4.200          H  
ATOM  10124 3HD2 LEU A 645      31.244 -92.568 -22.911  1.00  4.200          H  
ATOM  10125  N   LYS A 646      28.466 -91.238 -18.953  1.00  3.830          N  
ATOM  10126  CA  LYS A 646      29.246 -90.692 -17.826  1.00  4.360          C  
ATOM  10127  C   LYS A 646      30.658 -90.278 -18.227  1.00  3.560          C  
ATOM  10128  O   LYS A 646      31.156 -89.199 -17.884  1.00  3.660          O  
ATOM  10129  CB  LYS A 646      29.375 -91.768 -16.747  1.00  5.890          C  
ATOM  10130  CG  LYS A 646      30.271 -91.393 -15.583  1.00  5.890          C  
ATOM  10131  CD  LYS A 646      30.389 -92.523 -14.562  1.00  5.890          C  
ATOM  10132  CE  LYS A 646      31.445 -92.195 -13.500  1.00  5.890          C  
ATOM  10133  NZ  LYS A 646      31.637 -93.310 -12.513  1.00  5.890          N  
ATOM  10134  H   LYS A 646      27.999 -92.120 -18.817  1.00  4.600          H  
ATOM  10135  HA  LYS A 646      28.727 -89.815 -17.434  1.00  5.230          H  
ATOM  10136 1HB  LYS A 646      28.391 -91.986 -16.337  1.00  7.070          H  
ATOM  10137 2HB  LYS A 646      29.759 -92.691 -17.188  1.00  7.070          H  
ATOM  10138 1HG  LYS A 646      31.269 -91.171 -15.944  1.00  7.070          H  
ATOM  10139 2HG  LYS A 646      29.881 -90.501 -15.116  1.00  7.070          H  
ATOM  10140 1HD  LYS A 646      29.427 -92.683 -14.073  1.00  7.070          H  
ATOM  10141 2HD  LYS A 646      30.680 -93.438 -15.074  1.00  7.070          H  
ATOM  10142 1HE  LYS A 646      32.394 -92.003 -13.998  1.00  7.070          H  
ATOM  10143 2HE  LYS A 646      31.150 -91.300 -12.960  1.00  7.070          H  
ATOM  10144 1HZ  LYS A 646      32.357 -93.009 -11.840  1.00  7.070          H  
ATOM  10145 2HZ  LYS A 646      30.780 -93.481 -12.021  1.00  7.070          H  
ATOM  10146 3HZ  LYS A 646      31.940 -94.147 -12.976  1.00  7.070          H  
ATOM  10147  N   HIS A 647      31.306 -91.137 -18.993  1.00  3.030          N  
ATOM  10148  CA  HIS A 647      32.673 -90.981 -19.453  1.00  2.670          C  
ATOM  10149  C   HIS A 647      32.779 -89.958 -20.579  1.00  1.840          C  
ATOM  10150  O   HIS A 647      33.114 -90.274 -21.718  1.00  2.030          O  
ATOM  10151  CB  HIS A 647      33.167 -92.340 -19.916  1.00  3.880          C  
ATOM  10152  CG  HIS A 647      33.186 -93.312 -18.810  1.00  3.880          C  
ATOM  10153  ND1 HIS A 647      32.070 -94.047 -18.441  1.00  3.880          N  
ATOM  10154  CD2 HIS A 647      34.176 -93.695 -17.978  1.00  3.880          C  
ATOM  10155  CE1 HIS A 647      32.380 -94.828 -17.430  1.00  3.880          C  
ATOM  10156  NE2 HIS A 647      33.651 -94.638 -17.131  1.00  3.880          N  
ATOM  10157  H   HIS A 647      30.832 -92.008 -19.192  1.00  3.640          H  
ATOM  10158  HA  HIS A 647      33.298 -90.645 -18.634  1.00  3.200          H  
ATOM  10159 1HB  HIS A 647      32.524 -92.713 -20.687  1.00  4.660          H  
ATOM  10160 2HB  HIS A 647      34.147 -92.270 -20.336  1.00  4.660          H  
ATOM  10161  HD2 HIS A 647      35.200 -93.326 -17.974  1.00  4.660          H  
ATOM  10162  HE1 HIS A 647      31.703 -95.517 -16.928  1.00  4.660          H  
ATOM  10163  HE2 HIS A 647      34.165 -95.107 -16.395  1.00  4.660          H  
ATOM  10164  N   GLN A 648      32.525 -88.710 -20.212  1.00  1.430          N  
ATOM  10165  CA  GLN A 648      32.526 -87.560 -21.108  1.00  1.200          C  
ATOM  10166  C   GLN A 648      33.631 -86.525 -20.860  1.00  2.470          C  
ATOM  10167  O   GLN A 648      33.882 -85.691 -21.729  1.00  3.100          O  
ATOM  10168  CB  GLN A 648      31.150 -86.868 -21.065  1.00  1.770          C  
ATOM  10169  CG  GLN A 648      30.971 -85.656 -22.020  1.00  1.770          C  
ATOM  10170  CD  GLN A 648      31.114 -86.022 -23.490  1.00  1.770          C  
ATOM  10171  OE1 GLN A 648      30.424 -86.900 -24.009  1.00  1.770          O  
ATOM  10172  NE2 GLN A 648      32.028 -85.351 -24.173  1.00  1.770          N  
ATOM  10173  H   GLN A 648      32.231 -88.596 -19.243  1.00  1.720          H  
ATOM  10174  HA  GLN A 648      32.668 -87.941 -22.120  1.00  1.440          H  
ATOM  10175 1HB  GLN A 648      30.368 -87.598 -21.299  1.00  2.130          H  
ATOM  10176 2HB  GLN A 648      30.968 -86.519 -20.060  1.00  2.130          H  
ATOM  10177 1HG  GLN A 648      29.949 -85.296 -21.890  1.00  2.130          H  
ATOM  10178 2HG  GLN A 648      31.654 -84.851 -21.776  1.00  2.130          H  
ATOM  10179 1HE2 GLN A 648      32.176 -85.546 -25.145  1.00  2.130          H  
ATOM  10180 2HE2 GLN A 648      32.587 -84.656 -23.707  1.00  2.130          H  
ATOM  10181  N   CYS A 649      34.233 -86.490 -19.665  1.00  3.000          N  
ATOM  10182  CA  CYS A 649      35.132 -85.374 -19.364  1.00  4.230          C  
ATOM  10183  C   CYS A 649      36.615 -85.713 -19.446  1.00  5.310          C  
ATOM  10184  O   CYS A 649      37.433 -84.860 -19.791  1.00  6.320          O  
ATOM  10185  CB  CYS A 649      34.851 -84.900 -17.956  1.00  5.430          C  
ATOM  10186  SG  CYS A 649      33.162 -84.374 -17.685  1.00  5.430          S  
ATOM  10187  H   CYS A 649      34.077 -87.205 -18.957  1.00  3.600          H  
ATOM  10188  HA  CYS A 649      34.924 -84.566 -20.062  1.00  5.080          H  
ATOM  10189 1HB  CYS A 649      35.071 -85.704 -17.255  1.00  6.520          H  
ATOM  10190 2HB  CYS A 649      35.506 -84.060 -17.730  1.00  6.520          H  
ATOM  10191  HG  CYS A 649      33.152 -84.551 -16.321  1.00  6.520          H  
ATOM  10192  N   VAL A 650      36.969 -86.951 -19.122  1.00  5.350          N  
ATOM  10193  CA  VAL A 650      38.378 -87.365 -19.147  1.00  6.590          C  
ATOM  10194  C   VAL A 650      38.532 -88.645 -19.965  1.00  6.640          C  
ATOM  10195  O   VAL A 650      39.330 -89.526 -19.637  1.00  7.350          O  
ATOM  10196  CB  VAL A 650      38.955 -87.507 -17.717  1.00  8.730          C  
ATOM  10197  CG1 VAL A 650      39.006 -86.151 -17.036  1.00  8.730          C  
ATOM  10198  CG2 VAL A 650      38.117 -88.396 -16.913  1.00  8.730          C  
ATOM  10199  H   VAL A 650      36.238 -87.604 -18.818  1.00  6.420          H  
ATOM  10200  HA  VAL A 650      38.957 -86.588 -19.646  1.00  7.910          H  
ATOM  10201  HB  VAL A 650      39.970 -87.899 -17.779  1.00 10.480          H  
ATOM  10202 1HG1 VAL A 650      39.422 -86.249 -16.037  1.00 10.480          H  
ATOM  10203 2HG1 VAL A 650      39.629 -85.478 -17.623  1.00 10.480          H  
ATOM  10204 3HG1 VAL A 650      38.008 -85.751 -16.967  1.00 10.480          H  
ATOM  10205 1HG2 VAL A 650      38.531 -88.468 -15.939  1.00 10.480          H  
ATOM  10206 2HG2 VAL A 650      37.134 -87.974 -16.846  1.00 10.480          H  
ATOM  10207 3HG2 VAL A 650      38.076 -89.380 -17.366  1.00 10.480          H  
ATOM  10208  N   CYS A 651      37.694 -88.762 -20.990  1.00  5.960          N  
ATOM  10209  CA  CYS A 651      37.588 -89.934 -21.849  1.00  5.970          C  
ATOM  10210  C   CYS A 651      37.369 -89.537 -23.315  1.00  5.900          C  
ATOM  10211  O   CYS A 651      37.438 -88.352 -23.648  1.00  5.700          O  
ATOM  10212  CB  CYS A 651      36.482 -90.814 -21.333  1.00  8.350          C  
ATOM  10213  SG  CYS A 651      36.762 -91.309 -19.653  1.00  8.350          S  
ATOM  10214  H   CYS A 651      37.090 -87.974 -21.191  1.00  7.150          H  
ATOM  10215  HA  CYS A 651      38.520 -90.494 -21.784  1.00  7.160          H  
ATOM  10216 1HB  CYS A 651      35.539 -90.303 -21.404  1.00 10.020          H  
ATOM  10217 2HB  CYS A 651      36.424 -91.693 -21.921  1.00 10.020          H  
ATOM  10218  HG  CYS A 651      38.079 -90.949 -19.659  1.00 10.020          H  
ATOM  10219  N   GLY A 652      37.231 -90.521 -24.217  1.00  6.300          N  
ATOM  10220  CA  GLY A 652      37.108 -90.203 -25.641  1.00  6.680          C  
ATOM  10221  C   GLY A 652      35.667 -89.935 -26.052  1.00  6.570          C  
ATOM  10222  O   GLY A 652      34.750 -89.928 -25.222  1.00  6.170          O  
ATOM  10223  H   GLY A 652      37.134 -91.494 -23.913  1.00  7.560          H  
ATOM  10224 1HA  GLY A 652      37.720 -89.330 -25.869  1.00  8.020          H  
ATOM  10225 2HA  GLY A 652      37.507 -91.026 -26.230  1.00  8.020          H  
ATOM  10226  N   ASN A 653      35.415 -89.842 -27.357  1.00  7.150          N  
ATOM  10227  CA  ASN A 653      34.058 -89.532 -27.783  1.00  7.400          C  
ATOM  10228  C   ASN A 653      33.182 -90.743 -27.517  1.00  7.570          C  
ATOM  10229  O   ASN A 653      33.243 -91.753 -28.228  1.00  8.020          O  
ATOM  10230  CB  ASN A 653      34.016 -89.135 -29.253  1.00 10.260          C  
ATOM  10231  CG  ASN A 653      32.653 -88.675 -29.687  1.00 10.260          C  
ATOM  10232  OD1 ASN A 653      31.755 -88.526 -28.852  1.00 10.260          O  
ATOM  10233  ND2 ASN A 653      32.483 -88.446 -30.968  1.00 10.260          N  
ATOM  10234  H   ASN A 653      36.164 -89.912 -28.030  1.00  8.580          H  
ATOM  10235  HA  ASN A 653      33.672 -88.707 -27.180  1.00  8.880          H  
ATOM  10236 1HB  ASN A 653      34.728 -88.330 -29.435  1.00 12.310          H  
ATOM  10237 2HB  ASN A 653      34.312 -89.982 -29.872  1.00 12.310          H  
ATOM  10238 1HD2 ASN A 653      31.593 -88.135 -31.308  1.00 12.310          H  
ATOM  10239 2HD2 ASN A 653      33.240 -88.581 -31.606  1.00 12.310          H  
ATOM  10240  N   SER A 654      32.457 -90.655 -26.396  1.00  7.610          N  
ATOM  10241  CA  SER A 654      31.609 -91.702 -25.836  1.00  7.550          C  
ATOM  10242  C   SER A 654      32.409 -92.987 -25.734  1.00  7.010          C  
ATOM  10243  O   SER A 654      31.900 -94.089 -25.959  1.00  7.110          O  
ATOM  10244  CB  SER A 654      30.352 -91.903 -26.672  1.00 10.590          C  
ATOM  10245  OG  SER A 654      29.541 -90.749 -26.682  1.00 10.590          O  
ATOM  10246  H   SER A 654      32.559 -89.794 -25.869  1.00  9.130          H  
ATOM  10247  HA  SER A 654      31.306 -91.393 -24.839  1.00  9.060          H  
ATOM  10248 1HB  SER A 654      30.633 -92.168 -27.692  1.00 12.710          H  
ATOM  10249 2HB  SER A 654      29.781 -92.733 -26.264  1.00 12.710          H  
ATOM  10250  HG  SER A 654      28.867 -90.910 -27.345  1.00 12.710          H  
ATOM  10251  N   THR A 655      33.680 -92.847 -25.370  1.00  6.630          N  
ATOM  10252  CA  THR A 655      34.551 -94.007 -25.302  1.00  6.510          C  
ATOM  10253  C   THR A 655      35.204 -94.167 -23.942  1.00  5.720          C  
ATOM  10254  O   THR A 655      36.016 -93.343 -23.496  1.00  6.380          O  
ATOM  10255  CB  THR A 655      35.607 -93.917 -26.422  1.00  9.160          C  
ATOM  10256  OG1 THR A 655      34.943 -93.874 -27.716  1.00  9.160          O  
ATOM  10257  CG2 THR A 655      36.531 -95.130 -26.372  1.00  9.160          C  
ATOM  10258  H   THR A 655      34.029 -91.908 -25.143  1.00  7.960          H  
ATOM  10259  HA  THR A 655      33.952 -94.903 -25.481  1.00  7.810          H  
ATOM  10260  HB  THR A 655      36.186 -93.015 -26.297  1.00 10.990          H  
ATOM  10261  HG1 THR A 655      34.371 -93.058 -27.806  1.00 10.990          H  
ATOM  10262 1HG2 THR A 655      37.265 -95.059 -27.170  1.00 10.990          H  
ATOM  10263 2HG2 THR A 655      37.051 -95.177 -25.412  1.00 10.990          H  
ATOM  10264 3HG2 THR A 655      35.941 -96.029 -26.503  1.00 10.990          H  
ATOM  10265  N   THR A 656      34.911 -95.297 -23.316  1.00  4.500          N  
ATOM  10266  CA  THR A 656      35.405 -95.586 -21.967  1.00  3.910          C  
ATOM  10267  C   THR A 656      36.778 -96.232 -21.982  1.00  4.390          C  
ATOM  10268  O   THR A 656      37.342 -96.531 -23.046  1.00  4.580          O  
ATOM  10269  CB  THR A 656      34.522 -96.566 -21.170  1.00  5.710          C  
ATOM  10270  OG1 THR A 656      34.617 -97.856 -21.736  1.00  5.710          O  
ATOM  10271  CG2 THR A 656      33.078 -96.150 -21.246  1.00  5.710          C  
ATOM  10272  H   THR A 656      34.288 -95.960 -23.796  1.00  5.400          H  
ATOM  10273  HA  THR A 656      35.475 -94.648 -21.416  1.00  4.690          H  
ATOM  10274  HB  THR A 656      34.838 -96.590 -20.130  1.00  6.850          H  
ATOM  10275  HG1 THR A 656      35.562 -98.212 -21.713  1.00  6.850          H  
ATOM  10276 1HG2 THR A 656      32.468 -96.850 -20.681  1.00  6.850          H  
ATOM  10277 2HG2 THR A 656      32.968 -95.172 -20.838  1.00  6.850          H  
ATOM  10278 3HG2 THR A 656      32.754 -96.146 -22.279  1.00  6.850          H  
ATOM  10279  N   HIS A 657      37.325 -96.387 -20.772  1.00  4.920          N  
ATOM  10280  CA  HIS A 657      38.537 -97.151 -20.516  1.00  5.590          C  
ATOM  10281  C   HIS A 657      38.558 -97.495 -19.018  1.00  5.400          C  
ATOM  10282  O   HIS A 657      38.260 -96.616 -18.202  1.00  5.220          O  
ATOM  10283  CB  HIS A 657      39.800 -96.382 -20.904  1.00  7.560          C  
ATOM  10284  CG  HIS A 657      41.011 -97.233 -20.805  1.00  7.560          C  
ATOM  10285  ND1 HIS A 657      41.680 -97.445 -19.619  1.00  7.560          N  
ATOM  10286  CD2 HIS A 657      41.659 -97.963 -21.739  1.00  7.560          C  
ATOM  10287  CE1 HIS A 657      42.688 -98.267 -19.827  1.00  7.560          C  
ATOM  10288  NE2 HIS A 657      42.701 -98.593 -21.107  1.00  7.560          N  
ATOM  10289  H   HIS A 657      36.823 -96.023 -19.975  1.00  5.900          H  
ATOM  10290  HA  HIS A 657      38.530 -98.057 -21.102  1.00  6.710          H  
ATOM  10291 1HB  HIS A 657      39.714 -96.019 -21.930  1.00  9.070          H  
ATOM  10292 2HB  HIS A 657      39.926 -95.518 -20.251  1.00  9.070          H  
ATOM  10293  HD2 HIS A 657      41.395 -98.038 -22.796  1.00  9.070          H  
ATOM  10294  HE1 HIS A 657      43.392 -98.615 -19.072  1.00  9.070          H  
ATOM  10295  HE2 HIS A 657      43.367 -99.211 -21.553  1.00  9.070          H  
ATOM  10296  N   PRO A 658      38.851 -98.752 -18.614  1.00  5.570          N  
ATOM  10297  CA  PRO A 658      39.084-100.006 -19.341  1.00  5.000          C  
ATOM  10298  C   PRO A 658      37.853-100.406 -20.145  1.00  4.410          C  
ATOM  10299  O   PRO A 658      36.735-100.081 -19.749  1.00  4.200          O  
ATOM  10300  CB  PRO A 658      39.344-101.012 -18.210  1.00  7.500          C  
ATOM  10301  CG  PRO A 658      39.800-100.166 -17.052  1.00  7.500          C  
ATOM  10302  CD  PRO A 658      38.997 -98.898 -17.173  1.00  7.500          C  
ATOM  10303  HA  PRO A 658      39.961 -99.907 -19.990  1.00  6.000          H  
ATOM  10304 1HB  PRO A 658      38.420-101.571 -17.995  1.00  9.000          H  
ATOM  10305 2HB  PRO A 658      40.096-101.749 -18.528  1.00  9.000          H  
ATOM  10306 1HG  PRO A 658      39.625-100.687 -16.100  1.00  9.000          H  
ATOM  10307 2HG  PRO A 658      40.882 -99.980 -17.122  1.00  9.000          H  
ATOM  10308 1HD  PRO A 658      38.006 -99.004 -16.709  1.00  9.000          H  
ATOM  10309 2HD  PRO A 658      39.557 -98.043 -16.764  1.00  9.000          H  
ATOM  10310  N   GLU A 659      38.081-101.118 -21.251  1.00  4.510          N  
ATOM  10311  CA  GLU A 659      37.041-101.535 -22.199  1.00  4.180          C  
ATOM  10312  C   GLU A 659      36.466-100.269 -22.798  1.00  3.400          C  
ATOM  10313  O   GLU A 659      36.886 -99.186 -22.410  1.00  3.040          O  
ATOM  10314  CB  GLU A 659      35.956-102.395 -21.538  1.00  5.980          C  
ATOM  10315  CG  GLU A 659      36.456-103.732 -21.032  1.00  5.980          C  
ATOM  10316  CD  GLU A 659      36.915-104.617 -22.147  1.00  5.980          C  
ATOM  10317  OE1 GLU A 659      36.314-104.576 -23.195  1.00  5.980          O  
ATOM  10318  OE2 GLU A 659      37.876-105.320 -21.964  1.00  5.980          O  
ATOM  10319  H   GLU A 659      39.033-101.366 -21.475  1.00  5.410          H  
ATOM  10320  HA  GLU A 659      37.500-102.115 -23.005  1.00  5.020          H  
ATOM  10321 1HB  GLU A 659      35.492-101.871 -20.712  1.00  7.180          H  
ATOM  10322 2HB  GLU A 659      35.170-102.595 -22.260  1.00  7.180          H  
ATOM  10323 1HG  GLU A 659      37.282-103.569 -20.337  1.00  7.180          H  
ATOM  10324 2HG  GLU A 659      35.651-104.224 -20.488  1.00  7.180          H  
ATOM  10325  N   HIS A 660      35.526-100.357 -23.741  1.00  3.140          N  
ATOM  10326  CA  HIS A 660      35.127 -99.106 -24.395  1.00  2.780          C  
ATOM  10327  C   HIS A 660      33.669 -98.653 -24.299  1.00  2.490          C  
ATOM  10328  O   HIS A 660      33.310 -97.653 -24.918  1.00  2.190          O  
ATOM  10329  CB  HIS A 660      35.578 -99.140 -25.845  1.00  4.040          C  
ATOM  10330  CG  HIS A 660      37.073 -99.214 -25.930  1.00  4.040          C  
ATOM  10331  ND1 HIS A 660      37.899 -98.185 -25.494  1.00  4.040          N  
ATOM  10332  CD2 HIS A 660      37.892-100.186 -26.388  1.00  4.040          C  
ATOM  10333  CE1 HIS A 660      39.155 -98.532 -25.691  1.00  4.040          C  
ATOM  10334  NE2 HIS A 660      39.179 -99.740 -26.231  1.00  4.040          N  
ATOM  10335  H   HIS A 660      35.156-101.251 -24.032  1.00  3.770          H  
ATOM  10336  HA  HIS A 660      35.696 -98.297 -23.950  1.00  3.340          H  
ATOM  10337 1HB  HIS A 660      35.154-100.010 -26.346  1.00  4.840          H  
ATOM  10338 2HB  HIS A 660      35.233 -98.254 -26.366  1.00  4.840          H  
ATOM  10339  HD1 HIS A 660      37.661 -97.559 -24.705  1.00  4.840          H  
ATOM  10340  HD2 HIS A 660      37.704-101.168 -26.818  1.00  4.840          H  
ATOM  10341  HE1 HIS A 660      39.961 -97.855 -25.410  1.00  4.840          H  
ATOM  10342  N   ALA A 661      32.852 -99.279 -23.459  1.00  2.810          N  
ATOM  10343  CA  ALA A 661      31.461 -98.847 -23.373  1.00  2.610          C  
ATOM  10344  C   ALA A 661      30.902 -98.970 -21.969  1.00  2.410          C  
ATOM  10345  O   ALA A 661      31.412 -99.722 -21.138  1.00  2.390          O  
ATOM  10346  CB  ALA A 661      30.582 -99.663 -24.314  1.00  3.730          C  
ATOM  10347  H   ALA A 661      33.172-100.060 -22.905  1.00  3.370          H  
ATOM  10348  HA  ALA A 661      31.425 -97.802 -23.654  1.00  3.130          H  
ATOM  10349 1HB  ALA A 661      29.552 -99.312 -24.253  1.00  4.480          H  
ATOM  10350 2HB  ALA A 661      30.940 -99.554 -25.334  1.00  4.480          H  
ATOM  10351 3HB  ALA A 661      30.617-100.707 -24.021  1.00  4.480          H  
ATOM  10352  N   GLY A 662      29.855 -98.194 -21.711  1.00  2.300          N  
ATOM  10353  CA  GLY A 662      29.137 -98.281 -20.439  1.00  2.140          C  
ATOM  10354  C   GLY A 662      27.939 -99.224 -20.570  1.00  2.140          C  
ATOM  10355  O   GLY A 662      27.722 -99.798 -21.640  1.00  2.120          O  
ATOM  10356  H   GLY A 662      29.554 -97.571 -22.472  1.00  2.760          H  
ATOM  10357 1HA  GLY A 662      29.812 -98.641 -19.662  1.00  2.570          H  
ATOM  10358 2HA  GLY A 662      28.797 -97.289 -20.144  1.00  2.570          H  
ATOM  10359  N   ARG A 663      27.122 -99.355 -19.506  1.00  2.180          N  
ATOM  10360  CA  ARG A 663      25.956-100.251 -19.565  1.00  2.210          C  
ATOM  10361  C   ARG A 663      24.837 -99.646 -20.404  1.00  2.190          C  
ATOM  10362  O   ARG A 663      24.140-100.347 -21.138  1.00  2.240          O  
ATOM  10363  CB  ARG A 663      25.431-100.570 -18.162  1.00  3.080          C  
ATOM  10364  CG  ARG A 663      24.773 -99.405 -17.383  1.00  3.080          C  
ATOM  10365  CD  ARG A 663      24.178 -99.849 -16.096  1.00  3.080          C  
ATOM  10366  NE  ARG A 663      25.184-100.200 -15.082  1.00  3.080          N  
ATOM  10367  CZ  ARG A 663      25.754 -99.346 -14.220  1.00  3.080          C  
ATOM  10368  NH1 ARG A 663      25.463 -98.068 -14.219  1.00  3.080          N  
ATOM  10369  NH2 ARG A 663      26.623 -99.837 -13.375  1.00  3.080          N  
ATOM  10370  H   ARG A 663      27.349 -98.879 -18.646  1.00  2.620          H  
ATOM  10371  HA  ARG A 663      26.263-101.188 -20.026  1.00  2.650          H  
ATOM  10372 1HB  ARG A 663      24.677-101.344 -18.245  1.00  3.700          H  
ATOM  10373 2HB  ARG A 663      26.241-100.967 -17.548  1.00  3.700          H  
ATOM  10374 1HG  ARG A 663      25.516 -98.638 -17.167  1.00  3.700          H  
ATOM  10375 2HG  ARG A 663      23.959 -98.969 -17.937  1.00  3.700          H  
ATOM  10376 1HD  ARG A 663      23.516 -99.083 -15.694  1.00  3.700          H  
ATOM  10377 2HD  ARG A 663      23.599-100.732 -16.308  1.00  3.700          H  
ATOM  10378  HE  ARG A 663      25.484-101.185 -14.977  1.00  3.700          H  
ATOM  10379 1HH1 ARG A 663      24.783 -97.714 -14.868  1.00  3.700          H  
ATOM  10380 2HH1 ARG A 663      25.923 -97.454 -13.567  1.00  3.700          H  
ATOM  10381 1HH2 ARG A 663      26.803-100.849 -13.422  1.00  3.700          H  
ATOM  10382 2HH2 ARG A 663      27.090 -99.254 -12.701  1.00  3.700          H  
ATOM  10383  N   ILE A 664      24.740 -98.318 -20.357  1.00  2.110          N  
ATOM  10384  CA  ILE A 664      23.742 -97.551 -21.086  1.00  2.090          C  
ATOM  10385  C   ILE A 664      23.940 -97.686 -22.582  1.00  2.100          C  
ATOM  10386  O   ILE A 664      22.997 -97.858 -23.360  1.00  2.040          O  
ATOM  10387  CB  ILE A 664      23.881 -96.053 -20.662  1.00  2.930          C  
ATOM  10388  CG1 ILE A 664      22.712 -95.246 -21.208  1.00  2.930          C  
ATOM  10389  CG2 ILE A 664      25.290 -95.422 -21.011  1.00  2.930          C  
ATOM  10390  CD1 ILE A 664      22.618 -93.790 -20.718  1.00  2.930          C  
ATOM  10391  H   ILE A 664      25.374 -97.835 -19.745  1.00  2.530          H  
ATOM  10392  HA  ILE A 664      22.751 -97.925 -20.824  1.00  2.510          H  
ATOM  10393  HB  ILE A 664      23.767 -96.034 -19.584  1.00  3.520          H  
ATOM  10394 1HG1 ILE A 664      22.752 -95.236 -22.298  1.00  3.520          H  
ATOM  10395 2HG1 ILE A 664      21.822 -95.758 -20.906  1.00  3.520          H  
ATOM  10396 1HG2 ILE A 664      25.346 -94.409 -20.628  1.00  3.520          H  
ATOM  10397 2HG2 ILE A 664      26.081 -96.005 -20.558  1.00  3.520          H  
ATOM  10398 3HG2 ILE A 664      25.446 -95.376 -22.063  1.00  3.520          H  
ATOM  10399 1HD1 ILE A 664      21.729 -93.327 -21.152  1.00  3.520          H  
ATOM  10400 2HD1 ILE A 664      22.550 -93.755 -19.648  1.00  3.520          H  
ATOM  10401 3HD1 ILE A 664      23.487 -93.224 -21.034  1.00  3.520          H  
ATOM  10402  N   GLN A 665      25.201 -97.692 -22.940  1.00  2.210          N  
ATOM  10403  CA  GLN A 665      25.694 -97.745 -24.281  1.00  2.330          C  
ATOM  10404  C   GLN A 665      25.650 -99.138 -24.843  1.00  2.220          C  
ATOM  10405  O   GLN A 665      25.223 -99.334 -25.985  1.00  2.250          O  
ATOM  10406  CB  GLN A 665      27.100 -97.206 -24.234  1.00  3.210          C  
ATOM  10407  CG  GLN A 665      27.798 -97.048 -25.499  1.00  3.210          C  
ATOM  10408  CD  GLN A 665      29.057 -96.328 -25.223  1.00  3.210          C  
ATOM  10409  OE1 GLN A 665      29.571 -96.394 -24.082  1.00  3.210          O  
ATOM  10410  NE2 GLN A 665      29.564 -95.624 -26.228  1.00  3.210          N  
ATOM  10411  H   GLN A 665      25.863 -97.562 -22.192  1.00  2.650          H  
ATOM  10412  HA  GLN A 665      25.073 -97.098 -24.900  1.00  2.800          H  
ATOM  10413 1HB  GLN A 665      27.091 -96.256 -23.724  1.00  3.860          H  
ATOM  10414 2HB  GLN A 665      27.693 -97.877 -23.626  1.00  3.860          H  
ATOM  10415 1HG  GLN A 665      28.033 -98.026 -25.919  1.00  3.860          H  
ATOM  10416 2HG  GLN A 665      27.195 -96.464 -26.195  1.00  3.860          H  
ATOM  10417 1HE2 GLN A 665      30.430 -95.082 -26.111  1.00  3.860          H  
ATOM  10418 2HE2 GLN A 665      29.108 -95.615 -27.117  1.00  3.860          H  
ATOM  10419  N   SER A 666      26.085-100.110 -24.048  1.00  2.120          N  
ATOM  10420  CA  SER A 666      26.108-101.481 -24.487  1.00  2.070          C  
ATOM  10421  C   SER A 666      24.673-101.926 -24.775  1.00  1.970          C  
ATOM  10422  O   SER A 666      24.404-102.511 -25.830  1.00  1.950          O  
ATOM  10423  CB  SER A 666      26.784-102.321 -23.436  1.00  2.920          C  
ATOM  10424  OG  SER A 666      26.905-103.638 -23.846  1.00  2.920          O  
ATOM  10425  H   SER A 666      26.457 -99.910 -23.118  1.00  2.540          H  
ATOM  10426  HA  SER A 666      26.684-101.543 -25.408  1.00  2.480          H  
ATOM  10427 1HB  SER A 666      27.759-101.902 -23.234  1.00  3.500          H  
ATOM  10428 2HB  SER A 666      26.208-102.273 -22.513  1.00  3.500          H  
ATOM  10429  HG  SER A 666      27.213-104.130 -23.083  1.00  3.500          H  
ATOM  10430  N   ILE A 667      23.728-101.611 -23.863  1.00  1.950          N  
ATOM  10431  CA  ILE A 667      22.340-101.972 -24.114  1.00  1.860          C  
ATOM  10432  C   ILE A 667      21.729-101.264 -25.284  1.00  1.920          C  
ATOM  10433  O   ILE A 667      21.073-101.919 -26.093  1.00  1.930          O  
ATOM  10434  CB  ILE A 667      21.404-101.698 -22.927  1.00  2.640          C  
ATOM  10435  CG1 ILE A 667      21.706-102.647 -21.797  1.00  2.640          C  
ATOM  10436  CG2 ILE A 667      19.887-101.762 -23.385  1.00  2.640          C  
ATOM  10437  CD1 ILE A 667      21.030-102.249 -20.528  1.00  2.640          C  
ATOM  10438  H   ILE A 667      23.981-101.144 -22.990  1.00  2.340          H  
ATOM  10439  HA  ILE A 667      22.313-103.041 -24.317  1.00  2.230          H  
ATOM  10440  HB  ILE A 667      21.618-100.698 -22.547  1.00  3.170          H  
ATOM  10441 1HG1 ILE A 667      21.389-103.643 -22.080  1.00  3.170          H  
ATOM  10442 2HG1 ILE A 667      22.782-102.670 -21.624  1.00  3.170          H  
ATOM  10443 1HG2 ILE A 667      19.252-101.539 -22.567  1.00  3.170          H  
ATOM  10444 2HG2 ILE A 667      19.665-101.037 -24.158  1.00  3.170          H  
ATOM  10445 3HG2 ILE A 667      19.659-102.754 -23.769  1.00  3.170          H  
ATOM  10446 1HD1 ILE A 667      21.256-102.928 -19.746  1.00  3.170          H  
ATOM  10447 2HD1 ILE A 667      21.401-101.283 -20.272  1.00  3.170          H  
ATOM  10448 3HD1 ILE A 667      19.966-102.218 -20.633  1.00  3.170          H  
ATOM  10449  N   TRP A 668      21.869 -99.940 -25.378  1.00  1.980          N  
ATOM  10450  CA  TRP A 668      21.199 -99.266 -26.467  1.00  2.040          C  
ATOM  10451  C   TRP A 668      21.716 -99.801 -27.792  1.00  2.120          C  
ATOM  10452  O   TRP A 668      20.927-100.061 -28.709  1.00  2.140          O  
ATOM  10453  CB  TRP A 668      21.353 -97.757 -26.382  1.00  2.830          C  
ATOM  10454  CG  TRP A 668      20.495 -97.064 -27.374  1.00  2.830          C  
ATOM  10455  CD1 TRP A 668      19.205 -96.682 -27.168  1.00  2.830          C  
ATOM  10456  CD2 TRP A 668      20.813 -96.679 -28.728  1.00  2.830          C  
ATOM  10457  NE1 TRP A 668      18.712 -96.091 -28.282  1.00  2.830          N  
ATOM  10458  CE2 TRP A 668      19.680 -96.069 -29.247  1.00  2.830          C  
ATOM  10459  CE3 TRP A 668      21.953 -96.804 -29.533  1.00  2.830          C  
ATOM  10460  CZ2 TRP A 668      19.641 -95.570 -30.533  1.00  2.830          C  
ATOM  10461  CZ3 TRP A 668      21.909 -96.316 -30.821  1.00  2.830          C  
ATOM  10462  CH2 TRP A 668      20.783 -95.711 -31.309  1.00  2.830          C  
ATOM  10463  H   TRP A 668      22.406 -99.396 -24.691  1.00  2.380          H  
ATOM  10464  HA  TRP A 668      20.136 -99.489 -26.406  1.00  2.450          H  
ATOM  10465 1HB  TRP A 668      21.083 -97.414 -25.384  1.00  3.400          H  
ATOM  10466 2HB  TRP A 668      22.394 -97.481 -26.549  1.00  3.400          H  
ATOM  10467  HD1 TRP A 668      18.647 -96.833 -26.243  1.00  3.400          H  
ATOM  10468  HE1 TRP A 668      17.772 -95.729 -28.387  1.00  3.400          H  
ATOM  10469  HE3 TRP A 668      22.852 -97.282 -29.155  1.00  3.400          H  
ATOM  10470  HZ2 TRP A 668      18.750 -95.090 -30.937  1.00  3.400          H  
ATOM  10471  HZ3 TRP A 668      22.796 -96.427 -31.443  1.00  3.400          H  
ATOM  10472  HH2 TRP A 668      20.786 -95.339 -32.331  1.00  3.400          H  
ATOM  10473  N   SER A 669      23.043 -99.959 -27.905  1.00  2.180          N  
ATOM  10474  CA  SER A 669      23.645-100.456 -29.124  1.00  2.260          C  
ATOM  10475  C   SER A 669      23.089-101.831 -29.467  1.00  2.230          C  
ATOM  10476  O   SER A 669      22.726-102.067 -30.623  1.00  2.270          O  
ATOM  10477  CB  SER A 669      25.148-100.518 -28.972  1.00  3.130          C  
ATOM  10478  OG  SER A 669      25.756-100.995 -30.140  1.00  3.130          O  
ATOM  10479  H   SER A 669      23.668 -99.724 -27.128  1.00  2.620          H  
ATOM  10480  HA  SER A 669      23.401 -99.772 -29.936  1.00  2.710          H  
ATOM  10481 1HB  SER A 669      25.528 -99.524 -28.736  1.00  3.760          H  
ATOM  10482 2HB  SER A 669      25.398-101.168 -28.131  1.00  3.760          H  
ATOM  10483  HG  SER A 669      26.697-101.000 -29.959  1.00  3.760          H  
ATOM  10484  N   ARG A 670      23.002-102.746 -28.483  1.00  2.170          N  
ATOM  10485  CA  ARG A 670      22.437-104.065 -28.745  1.00  2.150          C  
ATOM  10486  C   ARG A 670      20.965-104.017 -29.127  1.00  2.140          C  
ATOM  10487  O   ARG A 670      20.544-104.719 -30.047  1.00  2.180          O  
ATOM  10488  CB  ARG A 670      22.601-104.985 -27.554  1.00  3.020          C  
ATOM  10489  CG  ARG A 670      24.014-105.483 -27.291  1.00  3.020          C  
ATOM  10490  CD  ARG A 670      24.518-106.423 -28.336  1.00  3.020          C  
ATOM  10491  NE  ARG A 670      23.703-107.624 -28.400  1.00  3.020          N  
ATOM  10492  CZ  ARG A 670      23.783-108.594 -29.321  1.00  3.020          C  
ATOM  10493  NH1 ARG A 670      24.641-108.549 -30.325  1.00  3.020          N  
ATOM  10494  NH2 ARG A 670      22.955-109.604 -29.180  1.00  3.020          N  
ATOM  10495  H   ARG A 670      23.353-102.529 -27.544  1.00  2.600          H  
ATOM  10496  HA  ARG A 670      22.973-104.490 -29.584  1.00  2.580          H  
ATOM  10497 1HB  ARG A 670      22.283-104.452 -26.656  1.00  3.620          H  
ATOM  10498 2HB  ARG A 670      21.947-105.851 -27.665  1.00  3.620          H  
ATOM  10499 1HG  ARG A 670      24.695-104.639 -27.227  1.00  3.620          H  
ATOM  10500 2HG  ARG A 670      24.015-106.019 -26.363  1.00  3.620          H  
ATOM  10501 1HD  ARG A 670      24.543-105.961 -29.316  1.00  3.620          H  
ATOM  10502 2HD  ARG A 670      25.530-106.718 -28.064  1.00  3.620          H  
ATOM  10503  HE  ARG A 670      22.974-107.758 -27.684  1.00  3.620          H  
ATOM  10504 1HH1 ARG A 670      25.248-107.730 -30.475  1.00  3.620          H  
ATOM  10505 2HH1 ARG A 670      24.668-109.291 -31.007  1.00  3.620          H  
ATOM  10506 1HH2 ARG A 670      22.287-109.561 -28.389  1.00  3.620          H  
ATOM  10507 2HH2 ARG A 670      22.951-110.369 -29.830  1.00  3.620          H  
ATOM  10508  N   LEU A 671      20.165-103.152 -28.496  1.00  2.080          N  
ATOM  10509  CA  LEU A 671      18.763-103.122 -28.881  1.00  2.060          C  
ATOM  10510  C   LEU A 671      18.695-102.742 -30.354  1.00  2.130          C  
ATOM  10511  O   LEU A 671      17.855-103.266 -31.099  1.00  2.160          O  
ATOM  10512  CB  LEU A 671      17.951-102.097 -28.061  1.00  2.890          C  
ATOM  10513  CG  LEU A 671      17.752-102.355 -26.545  1.00  2.890          C  
ATOM  10514  CD1 LEU A 671      17.042-101.134 -25.940  1.00  2.890          C  
ATOM  10515  CD2 LEU A 671      16.966-103.628 -26.304  1.00  2.890          C  
ATOM  10516  H   LEU A 671      20.522-102.587 -27.720  1.00  2.500          H  
ATOM  10517  HA  LEU A 671      18.345-104.118 -28.772  1.00  2.470          H  
ATOM  10518 1HB  LEU A 671      18.440-101.124 -28.166  1.00  3.470          H  
ATOM  10519 2HB  LEU A 671      16.959-102.032 -28.494  1.00  3.470          H  
ATOM  10520  HG  LEU A 671      18.712-102.451 -26.073  1.00  3.470          H  
ATOM  10521 1HD1 LEU A 671      16.916-101.283 -24.868  1.00  3.470          H  
ATOM  10522 2HD1 LEU A 671      17.644-100.241 -26.115  1.00  3.470          H  
ATOM  10523 3HD1 LEU A 671      16.064-101.010 -26.406  1.00  3.470          H  
ATOM  10524 1HD2 LEU A 671      16.857-103.781 -25.234  1.00  3.470          H  
ATOM  10525 2HD2 LEU A 671      15.987-103.552 -26.767  1.00  3.470          H  
ATOM  10526 3HD2 LEU A 671      17.501-104.466 -26.716  1.00  3.470          H  
ATOM  10527  N   GLN A 672      19.578-101.833 -30.794  1.00  2.160          N  
ATOM  10528  CA  GLN A 672      19.598-101.468 -32.197  1.00  2.220          C  
ATOM  10529  C   GLN A 672      20.094-102.648 -33.061  1.00  2.330          C  
ATOM  10530  O   GLN A 672      19.438-103.009 -34.039  1.00  2.380          O  
ATOM  10531  CB  GLN A 672      20.473-100.227 -32.420  1.00  3.080          C  
ATOM  10532  CG  GLN A 672      20.441 -99.684 -33.833  1.00  3.080          C  
ATOM  10533  CD  GLN A 672      21.228 -98.405 -33.965  1.00  3.080          C  
ATOM  10534  OE1 GLN A 672      22.338 -98.276 -33.446  1.00  3.080          O  
ATOM  10535  NE2 GLN A 672      20.654 -97.435 -34.664  1.00  3.080          N  
ATOM  10536  H   GLN A 672      20.201-101.367 -30.121  1.00  2.590          H  
ATOM  10537  HA  GLN A 672      18.590-101.234 -32.511  1.00  2.660          H  
ATOM  10538 1HB  GLN A 672      20.191 -99.439 -31.729  1.00  3.700          H  
ATOM  10539 2HB  GLN A 672      21.508-100.478 -32.194  1.00  3.700          H  
ATOM  10540 1HG  GLN A 672      20.874-100.423 -34.508  1.00  3.700          H  
ATOM  10541 2HG  GLN A 672      19.406 -99.486 -34.111  1.00  3.700          H  
ATOM  10542 1HE2 GLN A 672      21.126 -96.561 -34.789  1.00  3.700          H  
ATOM  10543 2HE2 GLN A 672      19.750 -97.573 -35.071  1.00  3.700          H  
ATOM  10544  N   GLU A 673      21.213-103.285 -32.681  1.00  2.380          N  
ATOM  10545  CA  GLU A 673      21.817-104.382 -33.455  1.00  2.480          C  
ATOM  10546  C   GLU A 673      20.887-105.559 -33.711  1.00  2.530          C  
ATOM  10547  O   GLU A 673      20.865-106.115 -34.812  1.00  2.630          O  
ATOM  10548  CB  GLU A 673      23.061-104.950 -32.750  1.00  3.430          C  
ATOM  10549  CG  GLU A 673      23.787-106.078 -33.549  1.00  3.430          C  
ATOM  10550  CD  GLU A 673      24.993-106.655 -32.857  1.00  3.430          C  
ATOM  10551  OE1 GLU A 673      25.376-106.156 -31.828  1.00  3.430          O  
ATOM  10552  OE2 GLU A 673      25.522-107.620 -33.346  1.00  3.430          O  
ATOM  10553  H   GLU A 673      21.696-102.954 -31.844  1.00  2.860          H  
ATOM  10554  HA  GLU A 673      22.119-103.977 -34.419  1.00  2.980          H  
ATOM  10555 1HB  GLU A 673      23.768-104.147 -32.541  1.00  4.120          H  
ATOM  10556 2HB  GLU A 673      22.759-105.377 -31.794  1.00  4.120          H  
ATOM  10557 1HG  GLU A 673      23.089-106.896 -33.719  1.00  4.120          H  
ATOM  10558 2HG  GLU A 673      24.081-105.687 -34.521  1.00  4.120          H  
ATOM  10559  N   THR A 674      20.110-105.936 -32.703  1.00  2.470          N  
ATOM  10560  CA  THR A 674      19.235-107.098 -32.783  1.00  2.490          C  
ATOM  10561  C   THR A 674      17.875-106.782 -33.383  1.00  2.490          C  
ATOM  10562  O   THR A 674      17.037-107.674 -33.537  1.00  2.540          O  
ATOM  10563  CB  THR A 674      18.974-107.684 -31.391  1.00  3.480          C  
ATOM  10564  OG1 THR A 674      18.271-106.708 -30.603  1.00  3.480          O  
ATOM  10565  CG2 THR A 674      20.305-108.025 -30.704  1.00  3.480          C  
ATOM  10566  H   THR A 674      20.179-105.435 -31.810  1.00  2.960          H  
ATOM  10567  HA  THR A 674      19.718-107.848 -33.407  1.00  2.990          H  
ATOM  10568  HB  THR A 674      18.364-108.579 -31.479  1.00  4.170          H  
ATOM  10569  HG1 THR A 674      17.969-107.126 -29.787  1.00  4.170          H  
ATOM  10570 1HG2 THR A 674      20.106-108.435 -29.712  1.00  4.170          H  
ATOM  10571 2HG2 THR A 674      20.839-108.761 -31.300  1.00  4.170          H  
ATOM  10572 3HG2 THR A 674      20.921-107.137 -30.602  1.00  4.170          H  
ATOM  10573  N   GLY A 675      17.614-105.509 -33.657  1.00  2.450          N  
ATOM  10574  CA  GLY A 675      16.341-105.073 -34.186  1.00  2.440          C  
ATOM  10575  C   GLY A 675      15.255-104.854 -33.129  1.00  2.370          C  
ATOM  10576  O   GLY A 675      14.163-104.402 -33.465  1.00  2.410          O  
ATOM  10577  H   GLY A 675      18.355-104.808 -33.557  1.00  2.940          H  
ATOM  10578 1HA  GLY A 675      16.500-104.142 -34.732  1.00  2.930          H  
ATOM  10579 2HA  GLY A 675      15.994-105.803 -34.913  1.00  2.930          H  
ATOM  10580  N   LEU A 676      15.531-105.099 -31.840  1.00  2.280          N  
ATOM  10581  CA  LEU A 676      14.481-104.909 -30.831  1.00  2.230          C  
ATOM  10582  C   LEU A 676      14.007-103.475 -30.828  1.00  2.090          C  
ATOM  10583  O   LEU A 676      12.803-103.202 -30.788  1.00  2.060          O  
ATOM  10584  CB  LEU A 676      14.991-105.263 -29.422  1.00  3.140          C  
ATOM  10585  CG  LEU A 676      15.259-106.756 -29.124  1.00  3.140          C  
ATOM  10586  CD1 LEU A 676      15.994-106.892 -27.794  1.00  3.140          C  
ATOM  10587  CD2 LEU A 676      13.971-107.492 -29.022  1.00  3.140          C  
ATOM  10588  H   LEU A 676      16.455-105.463 -31.581  1.00  2.740          H  
ATOM  10589  HA  LEU A 676      13.630-105.538 -31.093  1.00  2.680          H  
ATOM  10590 1HB  LEU A 676      15.925-104.722 -29.260  1.00  3.770          H  
ATOM  10591 2HB  LEU A 676      14.267-104.904 -28.694  1.00  3.770          H  
ATOM  10592  HG  LEU A 676      15.858-107.184 -29.923  1.00  3.770          H  
ATOM  10593 1HD1 LEU A 676      16.182-107.946 -27.581  1.00  3.770          H  
ATOM  10594 2HD1 LEU A 676      16.939-106.370 -27.854  1.00  3.770          H  
ATOM  10595 3HD1 LEU A 676      15.394-106.471 -26.992  1.00  3.770          H  
ATOM  10596 1HD2 LEU A 676      14.198-108.519 -28.818  1.00  3.770          H  
ATOM  10597 2HD2 LEU A 676      13.387-107.081 -28.213  1.00  3.770          H  
ATOM  10598 3HD2 LEU A 676      13.409-107.434 -29.944  1.00  3.770          H  
ATOM  10599  N   LEU A 677      14.970-102.572 -30.992  1.00  2.000          N  
ATOM  10600  CA  LEU A 677      14.786-101.128 -30.985  1.00  1.890          C  
ATOM  10601  C   LEU A 677      13.872-100.650 -32.100  1.00  1.940          C  
ATOM  10602  O   LEU A 677      13.445 -99.499 -32.086  1.00  2.060          O  
ATOM  10603  CB  LEU A 677      16.129-100.408 -31.095  1.00  2.690          C  
ATOM  10604  CG  LEU A 677      16.198 -98.895 -30.736  1.00  2.690          C  
ATOM  10605  CD1 LEU A 677      15.806 -98.652 -29.239  1.00  2.690          C  
ATOM  10606  CD2 LEU A 677      17.603 -98.426 -30.978  1.00  2.690          C  
ATOM  10607  H   LEU A 677      15.927-102.925 -31.063  1.00  2.400          H  
ATOM  10608  HA  LEU A 677      14.339-100.875 -30.037  1.00  2.270          H  
ATOM  10609 1HB  LEU A 677      16.812-100.888 -30.468  1.00  3.230          H  
ATOM  10610 2HB  LEU A 677      16.466-100.512 -32.119  1.00  3.230          H  
ATOM  10611  HG  LEU A 677      15.516 -98.329 -31.367  1.00  3.230          H  
ATOM  10612 1HD1 LEU A 677      15.877 -97.587 -29.013  1.00  3.230          H  
ATOM  10613 2HD1 LEU A 677      14.792 -98.971 -29.061  1.00  3.230          H  
ATOM  10614 3HD1 LEU A 677      16.482 -99.205 -28.588  1.00  3.230          H  
ATOM  10615 1HD2 LEU A 677      17.641 -97.382 -30.746  1.00  3.230          H  
ATOM  10616 2HD2 LEU A 677      18.299 -98.973 -30.336  1.00  3.230          H  
ATOM  10617 3HD2 LEU A 677      17.869 -98.577 -32.021  1.00  3.230          H  
ATOM  10618  N   ASN A 678      13.657-101.451 -33.138  1.00  1.870          N  
ATOM  10619  CA  ASN A 678      12.812-101.001 -34.222  1.00  1.870          C  
ATOM  10620  C   ASN A 678      11.369-100.753 -33.766  1.00  1.880          C  
ATOM  10621  O   ASN A 678      10.683 -99.918 -34.357  1.00  1.870          O  
ATOM  10622  CB  ASN A 678      12.831-101.999 -35.358  1.00  2.620          C  
ATOM  10623  CG  ASN A 678      14.135-102.008 -36.106  1.00  2.620          C  
ATOM  10624  OD1 ASN A 678      14.926-101.059 -36.063  1.00  2.620          O  
ATOM  10625  ND2 ASN A 678      14.378-103.084 -36.803  1.00  2.620          N  
ATOM  10626  H   ASN A 678      14.011-102.411 -33.143  1.00  2.240          H  
ATOM  10627  HA  ASN A 678      13.201-100.048 -34.583  1.00  2.240          H  
ATOM  10628 1HB  ASN A 678      12.647-102.996 -34.964  1.00  3.140          H  
ATOM  10629 2HB  ASN A 678      12.024-101.772 -36.054  1.00  3.140          H  
ATOM  10630 1HD2 ASN A 678      15.229-103.160 -37.323  1.00  3.140          H  
ATOM  10631 2HD2 ASN A 678      13.718-103.835 -36.813  1.00  3.140          H  
ATOM  10632  N   LYS A 679      10.864-101.535 -32.788  1.00  1.940          N  
ATOM  10633  CA  LYS A 679       9.500-101.324 -32.309  1.00  1.990          C  
ATOM  10634  C   LYS A 679       9.447-100.108 -31.388  1.00  2.100          C  
ATOM  10635  O   LYS A 679       8.669 -99.231 -31.755  1.00  1.950          O  
ATOM  10636  CB  LYS A 679       8.987-102.609 -31.697  1.00  2.770          C  
ATOM  10637  CG  LYS A 679       8.726-103.660 -32.780  1.00  2.770          C  
ATOM  10638  CD  LYS A 679       8.270-104.983 -32.229  1.00  2.770          C  
ATOM  10639  CE  LYS A 679       7.940-105.959 -33.347  1.00  2.770          C  
ATOM  10640  NZ  LYS A 679       7.639-107.292 -32.810  1.00  2.770          N  
ATOM  10641  H   LYS A 679      11.447-102.227 -32.308  1.00  2.330          H  
ATOM  10642  HA  LYS A 679       8.868-101.100 -33.165  1.00  2.390          H  
ATOM  10643 1HB  LYS A 679       9.745-102.995 -31.018  1.00  3.320          H  
ATOM  10644 2HB  LYS A 679       8.072-102.429 -31.132  1.00  3.320          H  
ATOM  10645 1HG  LYS A 679       7.969-103.280 -33.466  1.00  3.320          H  
ATOM  10646 2HG  LYS A 679       9.649-103.811 -33.344  1.00  3.320          H  
ATOM  10647 1HD  LYS A 679       9.063-105.416 -31.622  1.00  3.320          H  
ATOM  10648 2HD  LYS A 679       7.386-104.843 -31.605  1.00  3.320          H  
ATOM  10649 1HE  LYS A 679       7.070-105.593 -33.893  1.00  3.320          H  
ATOM  10650 2HE  LYS A 679       8.784-106.034 -34.034  1.00  3.320          H  
ATOM  10651 1HZ  LYS A 679       7.418-107.933 -33.560  1.00  3.320          H  
ATOM  10652 2HZ  LYS A 679       8.467-107.605 -32.321  1.00  3.320          H  
ATOM  10653 3HZ  LYS A 679       6.858-107.230 -32.170  1.00  3.320          H  
ATOM  10654  N   CYS A 680       9.490-100.392 -30.070  1.00  1.740          N  
ATOM  10655  CA  CYS A 680      10.339 -99.551 -29.243  1.00  2.050          C  
ATOM  10656  C   CYS A 680      10.282 -98.071 -29.587  1.00  2.120          C  
ATOM  10657  O   CYS A 680      11.309 -97.463 -29.885  1.00  2.430          O  
ATOM  10658  CB  CYS A 680      11.750-100.054 -29.260  1.00  2.750          C  
ATOM  10659  SG  CYS A 680      11.970-101.650 -28.423  1.00  2.750          S  
ATOM  10660  H   CYS A 680       8.580-100.512 -29.624  1.00  2.090          H  
ATOM  10661  HA  CYS A 680      10.002 -99.657 -28.215  1.00  2.460          H  
ATOM  10662 1HB  CYS A 680      12.013-100.191 -30.266  1.00  3.300          H  
ATOM  10663 2HB  CYS A 680      12.416 -99.325 -28.855  1.00  3.300          H  
ATOM  10664  HG  CYS A 680      11.906-102.395 -29.555  1.00  3.300          H  
ATOM  10665  N   GLU A 681       9.099 -97.486 -29.548  1.00  1.860          N  
ATOM  10666  CA  GLU A 681       8.947 -96.088 -29.894  1.00  1.820          C  
ATOM  10667  C   GLU A 681       9.967 -95.311 -29.104  1.00  1.580          C  
ATOM  10668  O   GLU A 681      10.057 -95.484 -27.883  1.00  1.340          O  
ATOM  10669  CB  GLU A 681       7.533 -95.617 -29.555  1.00  2.560          C  
ATOM  10670  CG  GLU A 681       7.240 -94.174 -29.881  1.00  2.560          C  
ATOM  10671  CD  GLU A 681       5.822 -93.808 -29.603  1.00  2.560          C  
ATOM  10672  OE1 GLU A 681       5.044 -94.693 -29.341  1.00  2.560          O  
ATOM  10673  OE2 GLU A 681       5.505 -92.648 -29.662  1.00  2.560          O  
ATOM  10674  H   GLU A 681       8.305 -98.044 -29.242  1.00  2.230          H  
ATOM  10675  HA  GLU A 681       9.141 -95.958 -30.962  1.00  2.180          H  
ATOM  10676 1HB  GLU A 681       6.810 -96.238 -30.083  1.00  3.080          H  
ATOM  10677 2HB  GLU A 681       7.359 -95.758 -28.485  1.00  3.080          H  
ATOM  10678 1HG  GLU A 681       7.891 -93.534 -29.282  1.00  3.080          H  
ATOM  10679 2HG  GLU A 681       7.465 -93.995 -30.930  1.00  3.080          H  
ATOM  10680  N   ARG A 682      10.754 -94.464 -29.754  1.00  1.680          N  
ATOM  10681  CA  ARG A 682      11.724 -93.758 -28.946  1.00  1.500          C  
ATOM  10682  C   ARG A 682      11.016 -92.738 -28.097  1.00  1.350          C  
ATOM  10683  O   ARG A 682      10.160 -91.998 -28.589  1.00  1.300          O  
ATOM  10684  CB  ARG A 682      12.792 -93.073 -29.788  1.00  2.170          C  
ATOM  10685  CG  ARG A 682      12.332 -91.914 -30.662  1.00  2.170          C  
ATOM  10686  CD  ARG A 682      13.467 -91.359 -31.447  1.00  2.170          C  
ATOM  10687  NE  ARG A 682      14.480 -90.766 -30.567  1.00  2.170          N  
ATOM  10688  CZ  ARG A 682      14.442 -89.507 -30.050  1.00  2.170          C  
ATOM  10689  NH1 ARG A 682      13.438 -88.694 -30.328  1.00  2.170          N  
ATOM  10690  NH2 ARG A 682      15.417 -89.085 -29.256  1.00  2.170          N  
ATOM  10691  H   ARG A 682      10.681 -94.338 -30.754  1.00  2.020          H  
ATOM  10692  HA  ARG A 682      12.222 -94.471 -28.285  1.00  1.800          H  
ATOM  10693 1HB  ARG A 682      13.544 -92.671 -29.118  1.00  2.610          H  
ATOM  10694 2HB  ARG A 682      13.281 -93.807 -30.427  1.00  2.610          H  
ATOM  10695 1HG  ARG A 682      11.554 -92.244 -31.346  1.00  2.610          H  
ATOM  10696 2HG  ARG A 682      11.951 -91.112 -30.039  1.00  2.610          H  
ATOM  10697 1HD  ARG A 682      13.941 -92.167 -32.007  1.00  2.610          H  
ATOM  10698 2HD  ARG A 682      13.113 -90.602 -32.142  1.00  2.610          H  
ATOM  10699  HE  ARG A 682      15.274 -91.360 -30.327  1.00  2.610          H  
ATOM  10700 1HH1 ARG A 682      12.687 -88.998 -30.929  1.00  2.610          H  
ATOM  10701 2HH1 ARG A 682      13.417 -87.762 -29.938  1.00  2.610          H  
ATOM  10702 1HH2 ARG A 682      16.191 -89.694 -29.028  1.00  2.610          H  
ATOM  10703 2HH2 ARG A 682      15.384 -88.154 -28.870  1.00  2.610          H  
ATOM  10704  N   ILE A 683      11.441 -92.639 -26.857  1.00  1.300          N  
ATOM  10705  CA  ILE A 683      10.936 -91.676 -25.909  1.00  1.200          C  
ATOM  10706  C   ILE A 683      12.115 -90.784 -25.541  1.00  1.120          C  
ATOM  10707  O   ILE A 683      13.249 -91.264 -25.381  1.00  1.110          O  
ATOM  10708  CB  ILE A 683      10.293 -92.387 -24.691  1.00  1.720          C  
ATOM  10709  CG1 ILE A 683       9.196 -93.435 -25.194  1.00  1.720          C  
ATOM  10710  CG2 ILE A 683       9.693 -91.371 -23.689  1.00  1.720          C  
ATOM  10711  CD1 ILE A 683       8.013 -92.905 -25.990  1.00  1.720          C  
ATOM  10712  H   ILE A 683      12.134 -93.311 -26.528  1.00  1.560          H  
ATOM  10713  HA  ILE A 683      10.186 -91.050 -26.386  1.00  1.440          H  
ATOM  10714  HB  ILE A 683      11.049 -92.963 -24.188  1.00  2.060          H  
ATOM  10715 1HG1 ILE A 683       9.703 -94.173 -25.802  1.00  2.060          H  
ATOM  10716 2HG1 ILE A 683       8.784 -93.926 -24.345  1.00  2.060          H  
ATOM  10717 1HG2 ILE A 683       9.275 -91.901 -22.854  1.00  2.060          H  
ATOM  10718 2HG2 ILE A 683      10.474 -90.702 -23.326  1.00  2.060          H  
ATOM  10719 3HG2 ILE A 683       8.918 -90.778 -24.166  1.00  2.060          H  
ATOM  10720 1HD1 ILE A 683       7.363 -93.738 -26.262  1.00  2.060          H  
ATOM  10721 2HD1 ILE A 683       7.455 -92.200 -25.409  1.00  2.060          H  
ATOM  10722 3HD1 ILE A 683       8.350 -92.425 -26.899  1.00  2.060          H  
ATOM  10723  N   GLN A 684      11.870 -89.486 -25.476  1.00  1.100          N  
ATOM  10724  CA  GLN A 684      12.954 -88.577 -25.168  1.00  1.070          C  
ATOM  10725  C   GLN A 684      13.312 -88.656 -23.698  1.00  1.250          C  
ATOM  10726  O   GLN A 684      12.784 -89.582 -23.079  1.00  1.700          O  
ATOM  10727  CB  GLN A 684      12.571 -87.138 -25.531  1.00  1.510          C  
ATOM  10728  CG  GLN A 684      11.521 -86.494 -24.612  1.00  1.510          C  
ATOM  10729  CD  GLN A 684      10.095 -86.801 -24.996  1.00  1.510          C  
ATOM  10730  OE1 GLN A 684       9.787 -87.868 -25.552  1.00  1.510          O  
ATOM  10731  NE2 GLN A 684       9.211 -85.868 -24.705  1.00  1.510          N  
ATOM  10732  H   GLN A 684      10.925 -89.133 -25.627  1.00  1.320          H  
ATOM  10733  HA  GLN A 684      13.832 -88.867 -25.745  1.00  1.280          H  
ATOM  10734 1HB  GLN A 684      13.465 -86.515 -25.481  1.00  1.810          H  
ATOM  10735 2HB  GLN A 684      12.201 -87.101 -26.553  1.00  1.810          H  
ATOM  10736 1HG  GLN A 684      11.676 -86.811 -23.585  1.00  1.810          H  
ATOM  10737 2HG  GLN A 684      11.656 -85.414 -24.668  1.00  1.810          H  
ATOM  10738 1HE2 GLN A 684       8.243 -86.007 -24.912  1.00  1.810          H  
ATOM  10739 2HE2 GLN A 684       9.501 -85.027 -24.252  1.00  1.810          H  
ATOM  10740  N   GLY A 685      14.595 -88.391 -23.523  1.00  1.070          N  
ATOM  10741  CA  GLY A 685      14.955 -87.830 -22.242  1.00  0.970          C  
ATOM  10742  C   GLY A 685      14.789 -86.333 -22.147  1.00  0.700          C  
ATOM  10743  O   GLY A 685      14.332 -85.659 -23.074  1.00  0.880          O  
ATOM  10744  H   GLY A 685      15.225 -89.161 -23.765  1.00  1.280          H  
ATOM  10745 1HA  GLY A 685      14.369 -88.310 -21.460  1.00  1.160          H  
ATOM  10746 2HA  GLY A 685      16.000 -88.068 -22.047  1.00  1.160          H  
ATOM  10747  N   ARG A 686      15.133 -85.842 -20.975  1.00  0.350          N  
ATOM  10748  CA  ARG A 686      15.102 -84.455 -20.583  1.00  0.290          C  
ATOM  10749  C   ARG A 686      15.758 -84.412 -19.229  1.00  0.340          C  
ATOM  10750  O   ARG A 686      15.820 -85.438 -18.560  1.00  0.510          O  
ATOM  10751  CB  ARG A 686      13.675 -83.923 -20.523  1.00  0.430          C  
ATOM  10752  CG  ARG A 686      12.734 -84.615 -19.520  1.00  0.430          C  
ATOM  10753  CD  ARG A 686      11.405 -83.934 -19.513  1.00  0.430          C  
ATOM  10754  NE  ARG A 686      10.400 -84.584 -18.646  1.00  0.430          N  
ATOM  10755  CZ  ARG A 686      10.289 -84.395 -17.294  1.00  0.430          C  
ATOM  10756  NH1 ARG A 686      11.141 -83.635 -16.635  1.00  0.430          N  
ATOM  10757  NH2 ARG A 686       9.311 -84.964 -16.614  1.00  0.430          N  
ATOM  10758  H   ARG A 686      15.504 -86.492 -20.295  1.00  0.420          H  
ATOM  10759  HA  ARG A 686      15.686 -83.861 -21.286  1.00  0.350          H  
ATOM  10760 1HB  ARG A 686      13.708 -82.870 -20.246  1.00  0.520          H  
ATOM  10761 2HB  ARG A 686      13.215 -83.982 -21.508  1.00  0.520          H  
ATOM  10762 1HG  ARG A 686      12.583 -85.658 -19.812  1.00  0.520          H  
ATOM  10763 2HG  ARG A 686      13.160 -84.576 -18.517  1.00  0.520          H  
ATOM  10764 1HD  ARG A 686      11.527 -82.902 -19.189  1.00  0.520          H  
ATOM  10765 2HD  ARG A 686      11.011 -83.940 -20.532  1.00  0.520          H  
ATOM  10766  HE  ARG A 686       9.690 -85.186 -19.119  1.00  0.520          H  
ATOM  10767 1HH1 ARG A 686      11.905 -83.172 -17.111  1.00  0.520          H  
ATOM  10768 2HH1 ARG A 686      11.025 -83.520 -15.613  1.00  0.520          H  
ATOM  10769 1HH2 ARG A 686       8.631 -85.544 -17.086  1.00  0.520          H  
ATOM  10770 2HH2 ARG A 686       9.239 -84.799 -15.587  1.00  0.520          H  
ATOM  10771  N   LYS A 687      16.173 -83.258 -18.766  1.00  0.260          N  
ATOM  10772  CA  LYS A 687      16.630 -83.217 -17.390  1.00  0.370          C  
ATOM  10773  C   LYS A 687      15.449 -82.985 -16.464  1.00  0.450          C  
ATOM  10774  O   LYS A 687      14.618 -82.110 -16.719  1.00  0.570          O  
ATOM  10775  CB  LYS A 687      17.715 -82.161 -17.209  1.00  0.470          C  
ATOM  10776  CG  LYS A 687      19.030 -82.514 -17.902  1.00  0.470          C  
ATOM  10777  CD  LYS A 687      20.111 -81.462 -17.639  1.00  0.470          C  
ATOM  10778  CE  LYS A 687      21.445 -81.834 -18.311  1.00  0.470          C  
ATOM  10779  NZ  LYS A 687      22.498 -80.796 -18.065  1.00  0.470          N  
ATOM  10780  H   LYS A 687      16.144 -82.421 -19.334  1.00  0.310          H  
ATOM  10781  HA  LYS A 687      17.058 -84.183 -17.126  1.00  0.440          H  
ATOM  10782 1HB  LYS A 687      17.365 -81.215 -17.619  1.00  0.570          H  
ATOM  10783 2HB  LYS A 687      17.899 -82.000 -16.163  1.00  0.570          H  
ATOM  10784 1HG  LYS A 687      19.375 -83.482 -17.526  1.00  0.570          H  
ATOM  10785 2HG  LYS A 687      18.861 -82.605 -18.974  1.00  0.570          H  
ATOM  10786 1HD  LYS A 687      19.776 -80.495 -18.019  1.00  0.570          H  
ATOM  10787 2HD  LYS A 687      20.274 -81.372 -16.564  1.00  0.570          H  
ATOM  10788 1HE  LYS A 687      21.791 -82.791 -17.915  1.00  0.570          H  
ATOM  10789 2HE  LYS A 687      21.291 -81.932 -19.386  1.00  0.570          H  
ATOM  10790 1HZ  LYS A 687      23.359 -81.070 -18.518  1.00  0.570          H  
ATOM  10791 2HZ  LYS A 687      22.193 -79.907 -18.437  1.00  0.570          H  
ATOM  10792 3HZ  LYS A 687      22.657 -80.706 -17.069  1.00  0.570          H  
ATOM  10793  N   ALA A 688      15.393 -83.760 -15.386  1.00  0.360          N  
ATOM  10794  CA  ALA A 688      14.361 -83.627 -14.366  1.00  0.410          C  
ATOM  10795  C   ALA A 688      14.434 -82.239 -13.720  1.00  0.550          C  
ATOM  10796  O   ALA A 688      15.502 -81.631 -13.639  1.00  0.600          O  
ATOM  10797  CB  ALA A 688      14.527 -84.717 -13.331  1.00  0.550          C  
ATOM  10798  H   ALA A 688      16.076 -84.519 -15.286  1.00  0.430          H  
ATOM  10799  HA  ALA A 688      13.385 -83.732 -14.840  1.00  0.490          H  
ATOM  10800 1HB  ALA A 688      13.744 -84.624 -12.573  1.00  0.660          H  
ATOM  10801 2HB  ALA A 688      14.461 -85.697 -13.808  1.00  0.660          H  
ATOM  10802 3HB  ALA A 688      15.502 -84.595 -12.885  1.00  0.660          H  
ATOM  10803  N   SER A 689      13.302 -81.714 -13.283  1.00  0.650          N  
ATOM  10804  CA  SER A 689      13.282 -80.427 -12.601  1.00  0.740          C  
ATOM  10805  C   SER A 689      13.700 -80.537 -11.146  1.00  0.740          C  
ATOM  10806  O   SER A 689      13.452 -81.550 -10.482  1.00  0.730          O  
ATOM  10807  CB  SER A 689      11.925 -79.773 -12.663  1.00  1.000          C  
ATOM  10808  OG  SER A 689      11.919 -78.599 -11.878  1.00  1.000          O  
ATOM  10809  H   SER A 689      12.426 -82.234 -13.393  1.00  0.780          H  
ATOM  10810  HA  SER A 689      13.989 -79.769 -13.105  1.00  0.890          H  
ATOM  10811 1HB  SER A 689      11.686 -79.529 -13.694  1.00  1.200          H  
ATOM  10812 2HB  SER A 689      11.167 -80.463 -12.304  1.00  1.200          H  
ATOM  10813  HG  SER A 689      11.050 -78.190 -12.035  1.00  1.200          H  
ATOM  10814  N   LEU A 690      14.254 -79.457 -10.608  1.00  0.760          N  
ATOM  10815  CA  LEU A 690      14.623 -79.447  -9.195  1.00  0.810          C  
ATOM  10816  C   LEU A 690      13.349 -79.646  -8.346  1.00  0.840          C  
ATOM  10817  O   LEU A 690      13.408 -80.186  -7.228  1.00  0.860          O  
ATOM  10818  CB  LEU A 690      15.332 -78.128  -8.822  1.00  1.110          C  
ATOM  10819  CG  LEU A 690      16.765 -77.843  -9.492  1.00  1.110          C  
ATOM  10820  CD1 LEU A 690      17.238 -76.447  -9.083  1.00  1.110          C  
ATOM  10821  CD2 LEU A 690      17.807 -78.889  -9.071  1.00  1.110          C  
ATOM  10822  H   LEU A 690      14.413 -78.645 -11.189  1.00  0.910          H  
ATOM  10823  HA  LEU A 690      15.288 -80.280  -9.001  1.00  0.970          H  
ATOM  10824 1HB  LEU A 690      14.674 -77.302  -9.084  1.00  1.340          H  
ATOM  10825 2HB  LEU A 690      15.473 -78.116  -7.742  1.00  1.340          H  
ATOM  10826  HG  LEU A 690      16.661 -77.861 -10.574  1.00  1.340          H  
ATOM  10827 1HD1 LEU A 690      18.200 -76.242  -9.554  1.00  1.340          H  
ATOM  10828 2HD1 LEU A 690      16.513 -75.700  -9.403  1.00  1.340          H  
ATOM  10829 3HD1 LEU A 690      17.353 -76.401  -7.998  1.00  1.340          H  
ATOM  10830 1HD2 LEU A 690      18.767 -78.665  -9.537  1.00  1.340          H  
ATOM  10831 2HD2 LEU A 690      17.922 -78.875  -7.992  1.00  1.340          H  
ATOM  10832 3HD2 LEU A 690      17.495 -79.864  -9.383  1.00  1.340          H  
ATOM  10833  N   GLU A 691      12.198 -79.211  -8.910  1.00  0.840          N  
ATOM  10834  CA  GLU A 691      10.867 -79.312  -8.310  1.00  0.870          C  
ATOM  10835  C   GLU A 691      10.399 -80.766  -8.193  1.00  0.870          C  
ATOM  10836  O   GLU A 691       9.446 -81.070  -7.468  1.00  0.880          O  
ATOM  10837  CB  GLU A 691       9.825 -78.536  -9.120  1.00  1.210          C  
ATOM  10838  CG  GLU A 691       9.984 -77.023  -9.113  1.00  1.210          C  
ATOM  10839  CD  GLU A 691       8.921 -76.341  -9.929  1.00  1.210          C  
ATOM  10840  OE1 GLU A 691       8.019 -77.023 -10.362  1.00  1.210          O  
ATOM  10841  OE2 GLU A 691       9.015 -75.156 -10.130  1.00  1.210          O  
ATOM  10842  H   GLU A 691      12.254 -78.793  -9.839  1.00  1.010          H  
ATOM  10843  HA  GLU A 691      10.926 -78.883  -7.314  1.00  1.040          H  
ATOM  10844 1HB  GLU A 691       9.853 -78.873 -10.153  1.00  1.450          H  
ATOM  10845 2HB  GLU A 691       8.831 -78.767  -8.736  1.00  1.450          H  
ATOM  10846 1HG  GLU A 691       9.921 -76.669  -8.085  1.00  1.450          H  
ATOM  10847 2HG  GLU A 691      10.967 -76.765  -9.502  1.00  1.450          H  
ATOM  10848  N   GLU A 692      11.003 -81.652  -8.984  1.00  0.860          N  
ATOM  10849  CA  GLU A 692      10.695 -83.062  -8.947  1.00  0.860          C  
ATOM  10850  C   GLU A 692      11.610 -83.671  -7.891  1.00  0.840          C  
ATOM  10851  O   GLU A 692      11.172 -84.406  -7.016  1.00  0.810          O  
ATOM  10852  CB  GLU A 692      10.889 -83.707 -10.350  1.00  1.200          C  
ATOM  10853  CG  GLU A 692       9.831 -83.231 -11.424  1.00  1.200          C  
ATOM  10854  CD  GLU A 692      10.046 -83.705 -12.923  1.00  1.200          C  
ATOM  10855  OE1 GLU A 692      11.019 -83.315 -13.551  1.00  1.200          O  
ATOM  10856  OE2 GLU A 692       9.217 -84.434 -13.417  1.00  1.200          O  
ATOM  10857  H   GLU A 692      11.774 -81.356  -9.573  1.00  1.030          H  
ATOM  10858  HA  GLU A 692       9.662 -83.201  -8.631  1.00  1.030          H  
ATOM  10859 1HB  GLU A 692      11.881 -83.473 -10.728  1.00  1.440          H  
ATOM  10860 2HB  GLU A 692      10.824 -84.792 -10.268  1.00  1.440          H  
ATOM  10861 1HG  GLU A 692       8.855 -83.591 -11.096  1.00  1.440          H  
ATOM  10862 2HG  GLU A 692       9.793 -82.145 -11.394  1.00  1.440          H  
ATOM  10863  N   ILE A 693      12.876 -83.260  -7.861  1.00  0.880          N  
ATOM  10864  CA  ILE A 693      13.798 -83.913  -6.936  1.00  0.820          C  
ATOM  10865  C   ILE A 693      13.318 -83.793  -5.501  1.00  0.750          C  
ATOM  10866  O   ILE A 693      13.335 -84.804  -4.776  1.00  0.700          O  
ATOM  10867  CB  ILE A 693      15.224 -83.353  -6.998  1.00  1.170          C  
ATOM  10868  CG1 ILE A 693      15.863 -83.663  -8.312  1.00  1.170          C  
ATOM  10869  CG2 ILE A 693      16.038 -84.091  -5.891  1.00  1.170          C  
ATOM  10870  CD1 ILE A 693      17.131 -82.930  -8.650  1.00  1.170          C  
ATOM  10871  H   ILE A 693      13.201 -82.598  -8.570  1.00  1.060          H  
ATOM  10872  HA  ILE A 693      13.833 -84.963  -7.177  1.00  0.980          H  
ATOM  10873  HB  ILE A 693      15.209 -82.298  -6.871  1.00  1.410          H  
ATOM  10874 1HG1 ILE A 693      16.119 -84.672  -8.282  1.00  1.410          H  
ATOM  10875 2HG1 ILE A 693      15.138 -83.479  -9.105  1.00  1.410          H  
ATOM  10876 1HG2 ILE A 693      17.036 -83.792  -5.894  1.00  1.410          H  
ATOM  10877 2HG2 ILE A 693      15.631 -83.886  -4.908  1.00  1.410          H  
ATOM  10878 3HG2 ILE A 693      16.003 -85.162  -6.079  1.00  1.410          H  
ATOM  10879 1HD1 ILE A 693      17.486 -83.278  -9.618  1.00  1.410          H  
ATOM  10880 2HD1 ILE A 693      16.935 -81.881  -8.693  1.00  1.410          H  
ATOM  10881 3HD1 ILE A 693      17.891 -83.115  -7.910  1.00  1.410          H  
ATOM  10882  N   GLN A 694      12.864 -82.586  -5.120  1.00  0.740          N  
ATOM  10883  CA  GLN A 694      12.391 -82.252  -3.769  1.00  0.700          C  
ATOM  10884  C   GLN A 694      11.296 -83.186  -3.220  1.00  0.700          C  
ATOM  10885  O   GLN A 694      11.001 -83.150  -2.026  1.00  0.720          O  
ATOM  10886  CB  GLN A 694      11.818 -80.830  -3.726  1.00  1.000          C  
ATOM  10887  CG  GLN A 694      10.488 -80.717  -4.421  1.00  1.000          C  
ATOM  10888  CD  GLN A 694       9.937 -79.318  -4.520  1.00  1.000          C  
ATOM  10889  OE1 GLN A 694      10.290 -78.424  -3.747  1.00  1.000          O  
ATOM  10890  NE2 GLN A 694       9.043 -79.123  -5.466  1.00  1.000          N  
ATOM  10891  H   GLN A 694      12.934 -81.822  -5.805  1.00  0.890          H  
ATOM  10892  HA  GLN A 694      13.246 -82.297  -3.100  1.00  0.840          H  
ATOM  10893 1HB  GLN A 694      11.704 -80.516  -2.687  1.00  1.200          H  
ATOM  10894 2HB  GLN A 694      12.513 -80.141  -4.209  1.00  1.200          H  
ATOM  10895 1HG  GLN A 694      10.606 -81.123  -5.399  1.00  1.200          H  
ATOM  10896 2HG  GLN A 694       9.744 -81.293  -3.880  1.00  1.200          H  
ATOM  10897 1HE2 GLN A 694       8.622 -78.229  -5.586  1.00  1.200          H  
ATOM  10898 2HE2 GLN A 694       8.807 -79.895  -6.099  1.00  1.200          H  
ATOM  10899  N   LEU A 695      10.643 -83.979  -4.075  1.00  0.690          N  
ATOM  10900  CA  LEU A 695       9.590 -84.862  -3.591  1.00  0.700          C  
ATOM  10901  C   LEU A 695      10.175 -86.118  -2.931  1.00  0.700          C  
ATOM  10902  O   LEU A 695       9.475 -86.816  -2.192  1.00  0.740          O  
ATOM  10903  CB  LEU A 695       8.682 -85.305  -4.751  1.00  0.980          C  
ATOM  10904  CG  LEU A 695       7.879 -84.206  -5.513  1.00  0.980          C  
ATOM  10905  CD1 LEU A 695       7.122 -84.878  -6.688  1.00  0.980          C  
ATOM  10906  CD2 LEU A 695       6.915 -83.484  -4.571  1.00  0.980          C  
ATOM  10907  H   LEU A 695      10.909 -83.993  -5.066  1.00  0.830          H  
ATOM  10908  HA  LEU A 695       9.010 -84.335  -2.842  1.00  0.840          H  
ATOM  10909 1HB  LEU A 695       9.305 -85.802  -5.470  1.00  1.170          H  
ATOM  10910 2HB  LEU A 695       7.967 -86.024  -4.374  1.00  1.170          H  
ATOM  10911  HG  LEU A 695       8.577 -83.473  -5.937  1.00  1.170          H  
ATOM  10912 1HD1 LEU A 695       6.571 -84.120  -7.246  1.00  1.170          H  
ATOM  10913 2HD1 LEU A 695       7.826 -85.363  -7.351  1.00  1.170          H  
ATOM  10914 3HD1 LEU A 695       6.423 -85.619  -6.301  1.00  1.170          H  
ATOM  10915 1HD2 LEU A 695       6.368 -82.721  -5.134  1.00  1.170          H  
ATOM  10916 2HD2 LEU A 695       6.207 -84.199  -4.145  1.00  1.170          H  
ATOM  10917 3HD2 LEU A 695       7.471 -83.006  -3.779  1.00  1.170          H  
ATOM  10918  N   VAL A 696      11.446 -86.416  -3.214  1.00  0.670          N  
ATOM  10919  CA  VAL A 696      12.122 -87.604  -2.695  1.00  0.650          C  
ATOM  10920  C   VAL A 696      13.319 -87.220  -1.824  1.00  0.700          C  
ATOM  10921  O   VAL A 696      13.531 -87.814  -0.766  1.00  0.770          O  
ATOM  10922  CB  VAL A 696      12.600 -88.548  -3.828  1.00  0.920          C  
ATOM  10923  CG1 VAL A 696      13.350 -89.751  -3.238  1.00  0.920          C  
ATOM  10924  CG2 VAL A 696      11.437 -89.052  -4.626  1.00  0.920          C  
ATOM  10925  H   VAL A 696      11.972 -85.758  -3.789  1.00  0.800          H  
ATOM  10926  HA  VAL A 696      11.418 -88.154  -2.075  1.00  0.780          H  
ATOM  10927  HB  VAL A 696      13.279 -88.001  -4.479  1.00  1.100          H  
ATOM  10928 1HG1 VAL A 696      13.681 -90.390  -4.039  1.00  1.100          H  
ATOM  10929 2HG1 VAL A 696      14.214 -89.433  -2.665  1.00  1.100          H  
ATOM  10930 3HG1 VAL A 696      12.686 -90.301  -2.589  1.00  1.100          H  
ATOM  10931 1HG2 VAL A 696      11.810 -89.695  -5.404  1.00  1.100          H  
ATOM  10932 2HG2 VAL A 696      10.782 -89.611  -3.982  1.00  1.100          H  
ATOM  10933 3HG2 VAL A 696      10.903 -88.217  -5.061  1.00  1.100          H  
ATOM  10934  N   HIS A 697      14.139 -86.277  -2.305  1.00  0.670          N  
ATOM  10935  CA  HIS A 697      15.395 -85.918  -1.638  1.00  0.720          C  
ATOM  10936  C   HIS A 697      15.380 -84.467  -1.180  1.00  0.900          C  
ATOM  10937  O   HIS A 697      14.642 -83.652  -1.726  1.00  0.980          O  
ATOM  10938  CB  HIS A 697      16.577 -86.100  -2.590  1.00  0.990          C  
ATOM  10939  CG  HIS A 697      16.692 -87.464  -3.136  1.00  0.990          C  
ATOM  10940  ND1 HIS A 697      17.285 -88.502  -2.462  1.00  0.990          N  
ATOM  10941  CD2 HIS A 697      16.256 -87.959  -4.304  1.00  0.990          C  
ATOM  10942  CE1 HIS A 697      17.188 -89.590  -3.193  1.00  0.990          C  
ATOM  10943  NE2 HIS A 697      16.573 -89.292  -4.335  1.00  0.990          N  
ATOM  10944  H   HIS A 697      13.891 -85.809  -3.176  1.00  0.800          H  
ATOM  10945  HA  HIS A 697      15.546 -86.540  -0.763  1.00  0.860          H  
ATOM  10946 1HB  HIS A 697      16.493 -85.406  -3.403  1.00  1.190          H  
ATOM  10947 2HB  HIS A 697      17.500 -85.872  -2.057  1.00  1.190          H  
ATOM  10948  HD1 HIS A 697      18.137 -88.381  -1.900  1.00  1.190          H  
ATOM  10949  HD2 HIS A 697      15.728 -87.494  -5.125  1.00  1.190          H  
ATOM  10950  HE1 HIS A 697      17.578 -90.514  -2.816  1.00  1.190          H  
ATOM  10951  N   SER A 698      16.250 -84.143  -0.227  1.00  1.010          N  
ATOM  10952  CA  SER A 698      16.395 -82.786   0.309  1.00  1.260          C  
ATOM  10953  C   SER A 698      16.716 -81.749  -0.749  1.00  1.330          C  
ATOM  10954  O   SER A 698      17.426 -82.041  -1.719  1.00  1.180          O  
ATOM  10955  CB  SER A 698      17.477 -82.749   1.355  1.00  1.660          C  
ATOM  10956  OG  SER A 698      17.750 -81.417   1.749  1.00  1.660          O  
ATOM  10957  H   SER A 698      16.863 -84.875   0.153  1.00  1.210          H  
ATOM  10958  HA  SER A 698      15.450 -82.506   0.778  1.00  1.510          H  
ATOM  10959 1HB  SER A 698      17.164 -83.334   2.220  1.00  2.000          H  
ATOM  10960 2HB  SER A 698      18.369 -83.213   0.962  1.00  2.000          H  
ATOM  10961  HG  SER A 698      18.381 -81.497   2.473  1.00  2.000          H  
ATOM  10962  N   GLU A 699      16.184 -80.534  -0.555  1.00  1.580          N  
ATOM  10963  CA  GLU A 699      16.373 -79.404  -1.462  1.00  1.670          C  
ATOM  10964  C   GLU A 699      17.843 -79.022  -1.640  1.00  1.690          C  
ATOM  10965  O   GLU A 699      18.229 -78.455  -2.672  1.00  1.620          O  
ATOM  10966  CB  GLU A 699      15.607 -78.184  -0.942  1.00  2.300          C  
ATOM  10967  CG  GLU A 699      14.087 -78.364  -0.858  1.00  2.300          C  
ATOM  10968  CD  GLU A 699      13.633 -79.004   0.444  1.00  2.300          C  
ATOM  10969  OE1 GLU A 699      14.478 -79.451   1.194  1.00  2.300          O  
ATOM  10970  OE2 GLU A 699      12.458 -79.033   0.692  1.00  2.300          O  
ATOM  10971  H   GLU A 699      15.607 -80.387   0.280  1.00  1.900          H  
ATOM  10972  HA  GLU A 699      15.966 -79.680  -2.431  1.00  2.000          H  
ATOM  10973 1HB  GLU A 699      15.966 -77.931   0.055  1.00  2.760          H  
ATOM  10974 2HB  GLU A 699      15.809 -77.328  -1.585  1.00  2.760          H  
ATOM  10975 1HG  GLU A 699      13.605 -77.392  -0.962  1.00  2.760          H  
ATOM  10976 2HG  GLU A 699      13.765 -78.990  -1.690  1.00  2.760          H  
ATOM  10977  N   HIS A 700      18.670 -79.293  -0.622  1.00  1.840          N  
ATOM  10978  CA  HIS A 700      20.084 -78.952  -0.727  1.00  1.940          C  
ATOM  10979  C   HIS A 700      20.682 -79.891  -1.745  1.00  1.660          C  
ATOM  10980  O   HIS A 700      21.295 -79.465  -2.727  1.00  1.640          O  
ATOM  10981  CB  HIS A 700      20.819 -79.075   0.615  1.00  2.680          C  
ATOM  10982  CG  HIS A 700      22.265 -78.616   0.562  1.00  2.680          C  
ATOM  10983  ND1 HIS A 700      22.602 -77.287   0.395  1.00  2.680          N  
ATOM  10984  CD2 HIS A 700      23.447 -79.291   0.667  1.00  2.680          C  
ATOM  10985  CE1 HIS A 700      23.917 -77.158   0.394  1.00  2.680          C  
ATOM  10986  NE2 HIS A 700      24.463 -78.349   0.565  1.00  2.680          N  
ATOM  10987  H   HIS A 700      18.311 -79.768   0.206  1.00  2.210          H  
ATOM  10988  HA  HIS A 700      20.206 -77.934  -1.090  1.00  2.330          H  
ATOM  10989 1HB  HIS A 700      20.298 -78.477   1.358  1.00  3.210          H  
ATOM  10990 2HB  HIS A 700      20.794 -80.110   0.953  1.00  3.210          H  
ATOM  10991  HD2 HIS A 700      23.567 -80.368   0.805  1.00  3.210          H  
ATOM  10992  HE1 HIS A 700      24.453 -76.221   0.272  1.00  3.210          H  
ATOM  10993  HE2 HIS A 700      25.492 -78.520   0.605  1.00  3.210          H  
ATOM  10994  N   HIS A 701      20.415 -81.175  -1.551  1.00  1.480          N  
ATOM  10995  CA  HIS A 701      20.945 -82.229  -2.378  1.00  1.330          C  
ATOM  10996  C   HIS A 701      20.378 -82.131  -3.789  1.00  1.010          C  
ATOM  10997  O   HIS A 701      21.059 -82.457  -4.762  1.00  0.980          O  
ATOM  10998  CB  HIS A 701      20.664 -83.541  -1.697  1.00  1.920          C  
ATOM  10999  CG  HIS A 701      21.446 -83.579  -0.435  1.00  1.920          C  
ATOM  11000  ND1 HIS A 701      21.001 -82.964   0.722  1.00  1.920          N  
ATOM  11001  CD2 HIS A 701      22.651 -84.111  -0.131  1.00  1.920          C  
ATOM  11002  CE1 HIS A 701      21.886 -83.134   1.675  1.00  1.920          C  
ATOM  11003  NE2 HIS A 701      22.892 -83.824   1.190  1.00  1.920          N  
ATOM  11004  H   HIS A 701      19.881 -81.445  -0.733  1.00  1.780          H  
ATOM  11005  HA  HIS A 701      22.016 -82.141  -2.417  1.00  1.600          H  
ATOM  11006 1HB  HIS A 701      19.599 -83.628  -1.467  1.00  2.310          H  
ATOM  11007 2HB  HIS A 701      20.947 -84.373  -2.333  1.00  2.310          H  
ATOM  11008  HD2 HIS A 701      23.312 -84.668  -0.788  1.00  2.310          H  
ATOM  11009  HE1 HIS A 701      21.799 -82.775   2.698  1.00  2.310          H  
ATOM  11010  HE2 HIS A 701      23.710 -84.115   1.723  1.00  2.310          H  
ATOM  11011  N   SER A 702      19.148 -81.635  -3.913  1.00  0.870          N  
ATOM  11012  CA  SER A 702      18.570 -81.418  -5.223  1.00  0.680          C  
ATOM  11013  C   SER A 702      19.419 -80.463  -6.018  1.00  0.780          C  
ATOM  11014  O   SER A 702      19.839 -80.769  -7.142  1.00  0.630          O  
ATOM  11015  CB  SER A 702      17.180 -80.831  -5.099  1.00  1.030          C  
ATOM  11016  OG  SER A 702      16.674 -80.532  -6.354  1.00  1.030          O  
ATOM  11017  H   SER A 702      18.596 -81.449  -3.074  1.00  1.040          H  
ATOM  11018  HA  SER A 702      18.555 -82.357  -5.751  1.00  0.820          H  
ATOM  11019 1HB  SER A 702      16.525 -81.531  -4.584  1.00  1.230          H  
ATOM  11020 2HB  SER A 702      17.218 -79.932  -4.507  1.00  1.230          H  
ATOM  11021  HG  SER A 702      15.748 -80.276  -6.232  1.00  1.230          H  
ATOM  11022  N   LEU A 703      19.745 -79.322  -5.417  1.00  1.080          N  
ATOM  11023  CA  LEU A 703      20.581 -78.361  -6.102  1.00  1.210          C  
ATOM  11024  C   LEU A 703      21.985 -78.921  -6.339  1.00  1.190          C  
ATOM  11025  O   LEU A 703      22.521 -78.785  -7.434  1.00  1.160          O  
ATOM  11026  CB  LEU A 703      20.629 -77.049  -5.313  1.00  1.640          C  
ATOM  11027  CG  LEU A 703      21.456 -75.880  -5.924  1.00  1.640          C  
ATOM  11028  CD1 LEU A 703      20.927 -75.512  -7.321  1.00  1.640          C  
ATOM  11029  CD2 LEU A 703      21.339 -74.677  -4.981  1.00  1.640          C  
ATOM  11030  H   LEU A 703      19.355 -79.108  -4.491  1.00  1.300          H  
ATOM  11031  HA  LEU A 703      20.123 -78.167  -7.067  1.00  1.450          H  
ATOM  11032 1HB  LEU A 703      19.606 -76.702  -5.172  1.00  1.970          H  
ATOM  11033 2HB  LEU A 703      21.047 -77.273  -4.326  1.00  1.970          H  
ATOM  11034  HG  LEU A 703      22.501 -76.176  -6.021  1.00  1.970          H  
ATOM  11035 1HD1 LEU A 703      21.513 -74.684  -7.722  1.00  1.970          H  
ATOM  11036 2HD1 LEU A 703      21.015 -76.357  -7.997  1.00  1.970          H  
ATOM  11037 3HD1 LEU A 703      19.882 -75.213  -7.250  1.00  1.970          H  
ATOM  11038 1HD2 LEU A 703      21.911 -73.838  -5.378  1.00  1.970          H  
ATOM  11039 2HD2 LEU A 703      20.292 -74.385  -4.889  1.00  1.970          H  
ATOM  11040 3HD2 LEU A 703      21.725 -74.951  -3.996  1.00  1.970          H  
ATOM  11041  N   LEU A 704      22.547 -79.621  -5.351  1.00  1.230          N  
ATOM  11042  CA  LEU A 704      23.898 -80.179  -5.465  1.00  1.320          C  
ATOM  11043  C   LEU A 704      24.100 -81.155  -6.571  1.00  1.130          C  
ATOM  11044  O   LEU A 704      25.104 -81.096  -7.289  1.00  1.190          O  
ATOM  11045  CB  LEU A 704      24.179 -81.069  -4.261  1.00  1.810          C  
ATOM  11046  CG  LEU A 704      24.955 -80.632  -3.134  1.00  1.810          C  
ATOM  11047  CD1 LEU A 704      26.380 -80.828  -3.522  1.00  1.810          C  
ATOM  11048  CD2 LEU A 704      24.635 -79.199  -2.752  1.00  1.810          C  
ATOM  11049  H   LEU A 704      22.048 -79.706  -4.462  1.00  1.480          H  
ATOM  11050  HA  LEU A 704      24.605 -79.363  -5.590  1.00  1.580          H  
ATOM  11051 1HB  LEU A 704      23.242 -81.323  -3.887  1.00  2.170          H  
ATOM  11052 2HB  LEU A 704      24.634 -81.986  -4.623  1.00  2.170          H  
ATOM  11053  HG  LEU A 704      24.747 -81.276  -2.282  1.00  2.170          H  
ATOM  11054 1HD1 LEU A 704      26.967 -80.578  -2.705  1.00  2.170          H  
ATOM  11055 2HD1 LEU A 704      26.562 -81.877  -3.773  1.00  2.170          H  
ATOM  11056 3HD1 LEU A 704      26.638 -80.207  -4.376  1.00  2.170          H  
ATOM  11057 1HD2 LEU A 704      25.231 -78.919  -1.916  1.00  2.170          H  
ATOM  11058 2HD2 LEU A 704      24.835 -78.533  -3.567  1.00  2.170          H  
ATOM  11059 3HD2 LEU A 704      23.607 -79.112  -2.478  1.00  2.170          H  
ATOM  11060  N   TYR A 705      23.168 -82.077  -6.702  1.00  0.970          N  
ATOM  11061  CA  TYR A 705      23.354 -83.110  -7.668  1.00  0.880          C  
ATOM  11062  C   TYR A 705      22.745 -82.766  -9.004  1.00  0.670          C  
ATOM  11063  O   TYR A 705      23.249 -83.238 -10.031  1.00  0.700          O  
ATOM  11064  CB  TYR A 705      22.813 -84.430  -7.115  1.00  1.270          C  
ATOM  11065  CG  TYR A 705      23.550 -84.880  -5.837  1.00  1.270          C  
ATOM  11066  CD1 TYR A 705      22.818 -85.264  -4.723  1.00  1.270          C  
ATOM  11067  CD2 TYR A 705      24.949 -84.859  -5.763  1.00  1.270          C  
ATOM  11068  CE1 TYR A 705      23.458 -85.639  -3.568  1.00  1.270          C  
ATOM  11069  CE2 TYR A 705      25.582 -85.224  -4.610  1.00  1.270          C  
ATOM  11070  CZ  TYR A 705      24.850 -85.619  -3.506  1.00  1.270          C  
ATOM  11071  OH  TYR A 705      25.500 -86.004  -2.337  1.00  1.270          O  
ATOM  11072  H   TYR A 705      22.367 -82.099  -6.066  1.00  1.160          H  
ATOM  11073  HA  TYR A 705      24.417 -83.209  -7.835  1.00  1.060          H  
ATOM  11074 1HB  TYR A 705      21.756 -84.317  -6.875  1.00  1.520          H  
ATOM  11075 2HB  TYR A 705      22.899 -85.211  -7.865  1.00  1.520          H  
ATOM  11076  HD1 TYR A 705      21.727 -85.276  -4.767  1.00  1.520          H  
ATOM  11077  HD2 TYR A 705      25.549 -84.559  -6.615  1.00  1.520          H  
ATOM  11078  HE1 TYR A 705      22.875 -85.951  -2.703  1.00  1.520          H  
ATOM  11079  HE2 TYR A 705      26.665 -85.207  -4.572  1.00  1.520          H  
ATOM  11080  HH  TYR A 705      26.455 -85.731  -2.394  1.00  1.520          H  
ATOM  11081  N   GLY A 706      21.678 -81.950  -9.002  1.00  0.550          N  
ATOM  11082  CA  GLY A 706      21.011 -81.592 -10.225  1.00  0.430          C  
ATOM  11083  C   GLY A 706      21.740 -80.494 -11.003  1.00  0.380          C  
ATOM  11084  O   GLY A 706      21.624 -80.430 -12.236  1.00  0.410          O  
ATOM  11085  H   GLY A 706      21.284 -81.576  -8.138  1.00  0.660          H  
ATOM  11086 1HA  GLY A 706      20.936 -82.487 -10.838  1.00  0.520          H  
ATOM  11087 2HA  GLY A 706      19.996 -81.266  -9.993  1.00  0.520          H  
ATOM  11088  N   THR A 707      22.556 -79.685 -10.318  1.00  0.370          N  
ATOM  11089  CA  THR A 707      23.277 -78.616 -10.987  1.00  0.400          C  
ATOM  11090  C   THR A 707      24.510 -79.157 -11.634  1.00  0.560          C  
ATOM  11091  O   THR A 707      24.754 -80.363 -11.647  1.00  0.750          O  
ATOM  11092  CB  THR A 707      23.724 -77.482 -10.046  1.00  0.550          C  
ATOM  11093  OG1 THR A 707      24.159 -76.368 -10.852  1.00  0.550          O  
ATOM  11094  CG2 THR A 707      24.921 -77.927  -9.121  1.00  0.550          C  
ATOM  11095  H   THR A 707      22.608 -79.734  -9.298  1.00  0.440          H  
ATOM  11096  HA  THR A 707      22.641 -78.194 -11.763  1.00  0.480          H  
ATOM  11097  HB  THR A 707      22.879 -77.183  -9.431  1.00  0.660          H  
ATOM  11098  HG1 THR A 707      24.234 -75.586 -10.289  1.00  0.660          H  
ATOM  11099 1HG2 THR A 707      25.190 -77.098  -8.475  1.00  0.660          H  
ATOM  11100 2HG2 THR A 707      24.631 -78.767  -8.514  1.00  0.660          H  
ATOM  11101 3HG2 THR A 707      25.798 -78.214  -9.691  1.00  0.660          H  
ATOM  11102  N   ASN A 708      25.267 -78.272 -12.246  1.00  0.720          N  
ATOM  11103  CA  ASN A 708      26.461 -78.687 -12.951  1.00  0.830          C  
ATOM  11104  C   ASN A 708      27.770 -78.246 -12.277  1.00  0.770          C  
ATOM  11105  O   ASN A 708      28.130 -77.074 -12.379  1.00  0.770          O  
ATOM  11106  CB  ASN A 708      26.436 -78.171 -14.367  1.00  1.120          C  
ATOM  11107  CG  ASN A 708      27.588 -78.697 -15.125  1.00  1.120          C  
ATOM  11108  OD1 ASN A 708      28.203 -79.682 -14.666  1.00  1.120          O  
ATOM  11109  ND2 ASN A 708      27.897 -78.088 -16.245  1.00  1.120          N  
ATOM  11110  H   ASN A 708      24.995 -77.290 -12.175  1.00  0.860          H  
ATOM  11111  HA  ASN A 708      26.448 -79.771 -13.018  1.00  1.000          H  
ATOM  11112 1HB  ASN A 708      25.511 -78.474 -14.853  1.00  1.340          H  
ATOM  11113 2HB  ASN A 708      26.475 -77.081 -14.368  1.00  1.340          H  
ATOM  11114 1HD2 ASN A 708      28.683 -78.384 -16.789  1.00  1.340          H  
ATOM  11115 2HD2 ASN A 708      27.368 -77.298 -16.545  1.00  1.340          H  
ATOM  11116  N   PRO A 709      28.481 -79.124 -11.532  1.00  0.720          N  
ATOM  11117  CA  PRO A 709      29.757 -78.864 -10.886  1.00  0.660          C  
ATOM  11118  C   PRO A 709      30.877 -78.581 -11.900  1.00  0.460          C  
ATOM  11119  O   PRO A 709      31.953 -78.122 -11.523  1.00  0.270          O  
ATOM  11120  CB  PRO A 709      30.048 -80.155 -10.139  1.00  0.990          C  
ATOM  11121  CG  PRO A 709      28.728 -80.841  -9.988  1.00  0.990          C  
ATOM  11122  CD  PRO A 709      27.954 -80.473 -11.227  1.00  0.990          C  
ATOM  11123  HA  PRO A 709      29.642 -78.016 -10.191  1.00  0.790          H  
ATOM  11124 1HB  PRO A 709      30.759 -80.716 -10.710  1.00  1.190          H  
ATOM  11125 2HB  PRO A 709      30.525 -79.930  -9.172  1.00  1.190          H  
ATOM  11126 1HG  PRO A 709      28.869 -81.930  -9.894  1.00  1.190          H  
ATOM  11127 2HG  PRO A 709      28.223 -80.508  -9.067  1.00  1.190          H  
ATOM  11128 1HD  PRO A 709      28.139 -81.185 -12.055  1.00  1.190          H  
ATOM  11129 2HD  PRO A 709      26.928 -80.443 -10.923  1.00  1.190          H  
ATOM  11130  N   LEU A 710      30.646 -78.929 -13.172  1.00  0.560          N  
ATOM  11131  CA  LEU A 710      31.639 -78.747 -14.213  1.00  0.440          C  
ATOM  11132  C   LEU A 710      31.519 -77.360 -14.823  1.00  0.900          C  
ATOM  11133  O   LEU A 710      30.375 -77.033 -15.118  1.00  1.410          O  
ATOM  11134  CB  LEU A 710      31.439 -79.807 -15.296  1.00  0.660          C  
ATOM  11135  CG  LEU A 710      31.559 -81.266 -14.861  1.00  0.660          C  
ATOM  11136  CD1 LEU A 710      31.113 -82.132 -15.986  1.00  0.660          C  
ATOM  11137  CD2 LEU A 710      33.023 -81.598 -14.535  1.00  0.660          C  
ATOM  11138  H   LEU A 710      29.747 -79.308 -13.458  1.00  0.670          H  
ATOM  11139  HA  LEU A 710      32.626 -78.840 -13.777  1.00  0.530          H  
ATOM  11140 1HB  LEU A 710      30.472 -79.665 -15.745  1.00  0.800          H  
ATOM  11141 2HB  LEU A 710      32.185 -79.651 -16.061  1.00  0.800          H  
ATOM  11142  HG  LEU A 710      30.925 -81.456 -13.996  1.00  0.800          H  
ATOM  11143 1HD1 LEU A 710      31.199 -83.166 -15.683  1.00  0.800          H  
ATOM  11144 2HD1 LEU A 710      30.073 -81.909 -16.231  1.00  0.800          H  
ATOM  11145 3HD1 LEU A 710      31.738 -81.945 -16.851  1.00  0.800          H  
ATOM  11146 1HD2 LEU A 710      33.092 -82.632 -14.266  1.00  0.800          H  
ATOM  11147 2HD2 LEU A 710      33.646 -81.421 -15.409  1.00  0.800          H  
ATOM  11148 3HD2 LEU A 710      33.378 -80.987 -13.714  1.00  0.800          H  
ATOM  11149  N   ASP A 711      32.495 -77.171 -15.717  1.00  1.220          N  
ATOM  11150  CA  ASP A 711      33.022 -75.844 -16.004  1.00  1.290          C  
ATOM  11151  C   ASP A 711      33.588 -75.196 -14.745  1.00  1.610          C  
ATOM  11152  O   ASP A 711      33.547 -73.986 -14.536  1.00  1.540          O  
ATOM  11153  CB  ASP A 711      31.974 -75.035 -16.731  1.00  1.780          C  
ATOM  11154  CG  ASP A 711      31.602 -75.843 -17.985  1.00  1.780          C  
ATOM  11155  OD1 ASP A 711      32.305 -76.849 -18.242  1.00  1.780          O  
ATOM  11156  OD2 ASP A 711      30.679 -75.486 -18.674  1.00  1.780          O  
ATOM  11157  H   ASP A 711      32.292 -77.616 -16.619  1.00  1.460          H  
ATOM  11158  HA  ASP A 711      33.851 -75.948 -16.704  1.00  1.550          H  
ATOM  11159 1HB  ASP A 711      31.092 -74.872 -16.105  1.00  2.130          H  
ATOM  11160 2HB  ASP A 711      32.370 -74.063 -17.021  1.00  2.130          H  
ATOM  11161  N   GLY A 712      34.146 -76.088 -13.931  1.00  2.630          N  
ATOM  11162  CA  GLY A 712      34.893 -75.880 -12.712  1.00  3.740          C  
ATOM  11163  C   GLY A 712      36.110 -76.761 -12.961  1.00  3.850          C  
ATOM  11164  O   GLY A 712      37.026 -76.871 -12.148  1.00  4.640          O  
ATOM  11165  H   GLY A 712      34.091 -77.054 -14.230  1.00  3.160          H  
ATOM  11166 1HA  GLY A 712      35.172 -74.833 -12.583  1.00  4.490          H  
ATOM  11167 2HA  GLY A 712      34.325 -76.222 -11.844  1.00  4.490          H  
ATOM  11168  N   GLN A 713      36.043 -77.426 -14.135  1.00  3.290          N  
ATOM  11169  CA  GLN A 713      37.038 -78.344 -14.697  1.00  3.480          C  
ATOM  11170  C   GLN A 713      38.118 -77.572 -15.447  1.00  2.540          C  
ATOM  11171  O   GLN A 713      39.089 -78.130 -15.948  1.00  2.680          O  
ATOM  11172  CB  GLN A 713      36.345 -79.375 -15.607  1.00  4.800          C  
ATOM  11173  CG  GLN A 713      35.698 -78.833 -16.868  1.00  4.800          C  
ATOM  11174  CD  GLN A 713      34.929 -79.912 -17.641  1.00  4.800          C  
ATOM  11175  OE1 GLN A 713      35.297 -81.095 -17.636  1.00  4.800          O  
ATOM  11176  NE2 GLN A 713      33.844 -79.508 -18.314  1.00  4.800          N  
ATOM  11177  H   GLN A 713      35.220 -77.261 -14.690  1.00  3.950          H  
ATOM  11178  HA  GLN A 713      37.517 -78.880 -13.877  1.00  4.180          H  
ATOM  11179 1HB  GLN A 713      37.080 -80.069 -15.960  1.00  5.760          H  
ATOM  11180 2HB  GLN A 713      35.613 -79.937 -15.037  1.00  5.760          H  
ATOM  11181 1HG  GLN A 713      35.007 -78.054 -16.613  1.00  5.760          H  
ATOM  11182 2HG  GLN A 713      36.475 -78.440 -17.525  1.00  5.760          H  
ATOM  11183 1HE2 GLN A 713      33.311 -80.171 -18.838  1.00  5.760          H  
ATOM  11184 2HE2 GLN A 713      33.532 -78.522 -18.310  1.00  5.760          H  
ATOM  11185  N   LYS A 714      37.881 -76.283 -15.607  1.00  1.830          N  
ATOM  11186  CA  LYS A 714      38.805 -75.396 -16.278  1.00  1.810          C  
ATOM  11187  C   LYS A 714      40.091 -75.354 -15.476  1.00  2.920          C  
ATOM  11188  O   LYS A 714      40.052 -75.275 -14.252  1.00  3.790          O  
ATOM  11189  CB  LYS A 714      38.214 -73.990 -16.404  1.00  2.540          C  
ATOM  11190  CG  LYS A 714      39.124 -72.981 -17.113  1.00  2.540          C  
ATOM  11191  CD  LYS A 714      38.509 -71.586 -17.157  1.00  2.540          C  
ATOM  11192  CE  LYS A 714      39.483 -70.589 -17.785  1.00  2.540          C  
ATOM  11193  NZ  LYS A 714      38.992 -69.186 -17.707  1.00  2.540          N  
ATOM  11194  H   LYS A 714      37.055 -75.901 -15.178  1.00  2.200          H  
ATOM  11195  HA  LYS A 714      39.029 -75.792 -17.268  1.00  2.170          H  
ATOM  11196 1HB  LYS A 714      37.289 -74.046 -16.976  1.00  3.050          H  
ATOM  11197 2HB  LYS A 714      37.957 -73.613 -15.439  1.00  3.050          H  
ATOM  11198 1HG  LYS A 714      40.077 -72.909 -16.592  1.00  3.050          H  
ATOM  11199 2HG  LYS A 714      39.315 -73.320 -18.129  1.00  3.050          H  
ATOM  11200 1HD  LYS A 714      37.584 -71.603 -17.736  1.00  3.050          H  
ATOM  11201 2HD  LYS A 714      38.280 -71.258 -16.141  1.00  3.050          H  
ATOM  11202 1HE  LYS A 714      40.430 -70.660 -17.274  1.00  3.050          H  
ATOM  11203 2HE  LYS A 714      39.633 -70.848 -18.833  1.00  3.050          H  
ATOM  11204 1HZ  LYS A 714      39.683 -68.575 -18.121  1.00  3.050          H  
ATOM  11205 2HZ  LYS A 714      38.115 -69.093 -18.196  1.00  3.050          H  
ATOM  11206 3HZ  LYS A 714      38.864 -68.925 -16.730  1.00  3.050          H  
ATOM  11207  N   LEU A 715      41.230 -75.406 -16.141  1.00  3.320          N  
ATOM  11208  CA  LEU A 715      42.478 -75.306 -15.408  1.00  4.680          C  
ATOM  11209  C   LEU A 715      42.999 -73.887 -15.530  1.00  5.640          C  
ATOM  11210  O   LEU A 715      43.340 -73.441 -16.625  1.00  6.050          O  
ATOM  11211  CB  LEU A 715      43.493 -76.316 -15.954  1.00  6.010          C  
ATOM  11212  CG  LEU A 715      43.021 -77.814 -15.957  1.00  6.010          C  
ATOM  11213  CD1 LEU A 715      44.113 -78.676 -16.573  1.00  6.010          C  
ATOM  11214  CD2 LEU A 715      42.693 -78.286 -14.529  1.00  6.010          C  
ATOM  11215  H   LEU A 715      41.229 -75.496 -17.146  1.00  3.980          H  
ATOM  11216  HA  LEU A 715      42.302 -75.496 -14.353  1.00  5.620          H  
ATOM  11217 1HB  LEU A 715      43.742 -76.039 -16.979  1.00  7.210          H  
ATOM  11218 2HB  LEU A 715      44.400 -76.248 -15.353  1.00  7.210          H  
ATOM  11219  HG  LEU A 715      42.124 -77.911 -16.574  1.00  7.210          H  
ATOM  11220 1HD1 LEU A 715      43.781 -79.715 -16.599  1.00  7.210          H  
ATOM  11221 2HD1 LEU A 715      44.315 -78.335 -17.589  1.00  7.210          H  
ATOM  11222 3HD1 LEU A 715      45.023 -78.601 -15.978  1.00  7.210          H  
ATOM  11223 1HD2 LEU A 715      42.376 -79.322 -14.565  1.00  7.210          H  
ATOM  11224 2HD2 LEU A 715      43.577 -78.203 -13.900  1.00  7.210          H  
ATOM  11225 3HD2 LEU A 715      41.887 -77.686 -14.107  1.00  7.210          H  
ATOM  11226  N   ASP A 716      43.027 -73.181 -14.403  1.00  6.170          N  
ATOM  11227  CA  ASP A 716      43.425 -71.782 -14.355  1.00  7.210          C  
ATOM  11228  C   ASP A 716      43.902 -71.605 -12.896  1.00  7.930          C  
ATOM  11229  O   ASP A 716      43.795 -72.566 -12.134  1.00  8.460          O  
ATOM  11230  CB  ASP A 716      42.156 -70.942 -14.656  1.00  9.680          C  
ATOM  11231  CG  ASP A 716      42.322 -69.625 -15.450  1.00  9.680          C  
ATOM  11232  OD1 ASP A 716      43.378 -69.369 -15.978  1.00  9.680          O  
ATOM  11233  OD2 ASP A 716      41.351 -68.891 -15.523  1.00  9.680          O  
ATOM  11234  H   ASP A 716      42.736 -73.637 -13.547  1.00  7.400          H  
ATOM  11235  HA  ASP A 716      44.231 -71.593 -15.064  1.00  8.650          H  
ATOM  11236 1HB  ASP A 716      41.450 -71.566 -15.186  1.00 11.610          H  
ATOM  11237 2HB  ASP A 716      41.683 -70.685 -13.705  1.00 11.610          H  
ATOM  11238  N   PRO A 717      44.403 -70.437 -12.443  1.00  8.060          N  
ATOM  11239  CA  PRO A 717      44.776 -70.202 -11.061  1.00  8.800          C  
ATOM  11240  C   PRO A 717      43.554 -70.346 -10.171  1.00  9.090          C  
ATOM  11241  O   PRO A 717      42.477 -69.860 -10.510  1.00  9.480          O  
ATOM  11242  CB  PRO A 717      45.268 -68.743 -11.095  1.00 13.200          C  
ATOM  11243  CG  PRO A 717      45.711 -68.535 -12.520  1.00 13.200          C  
ATOM  11244  CD  PRO A 717      44.719 -69.339 -13.335  1.00 13.200          C  
ATOM  11245  HA  PRO A 717      45.569 -70.895 -10.767  1.00 10.560          H  
ATOM  11246 1HB  PRO A 717      44.461 -68.063 -10.805  1.00 15.840          H  
ATOM  11247 2HB  PRO A 717      46.085 -68.603 -10.369  1.00 15.840          H  
ATOM  11248 1HG  PRO A 717      45.684 -67.458 -12.763  1.00 15.840          H  
ATOM  11249 2HG  PRO A 717      46.748 -68.867 -12.662  1.00 15.840          H  
ATOM  11250 1HD  PRO A 717      43.834 -68.744 -13.492  1.00 15.840          H  
ATOM  11251 2HD  PRO A 717      45.172 -69.683 -14.273  1.00 15.840          H  
ATOM  11252  N   ARG A 718      43.732 -70.920  -8.983  1.00  9.050          N  
ATOM  11253  CA  ARG A 718      42.628 -71.047  -8.024  1.00  9.380          C  
ATOM  11254  C   ARG A 718      41.822 -69.754  -7.900  1.00 10.420          C  
ATOM  11255  O   ARG A 718      40.588 -69.767  -7.878  1.00 10.750          O  
ATOM  11256  CB  ARG A 718      43.136 -71.446  -6.653  1.00 13.000          C  
ATOM  11257  CG  ARG A 718      42.034 -71.669  -5.623  1.00 13.000          C  
ATOM  11258  CD  ARG A 718      42.568 -72.111  -4.327  1.00 13.000          C  
ATOM  11259  NE  ARG A 718      41.501 -72.340  -3.376  1.00 13.000          N  
ATOM  11260  CZ  ARG A 718      41.642 -72.741  -2.108  1.00 13.000          C  
ATOM  11261  NH1 ARG A 718      42.829 -72.969  -1.570  1.00 13.000          N  
ATOM  11262  NH2 ARG A 718      40.540 -72.899  -1.427  1.00 13.000          N  
ATOM  11263  H   ARG A 718      44.638 -71.309  -8.751  1.00 10.860          H  
ATOM  11264  HA  ARG A 718      41.960 -71.833  -8.379  1.00 11.260          H  
ATOM  11265 1HB  ARG A 718      43.718 -72.362  -6.732  1.00 15.600          H  
ATOM  11266 2HB  ARG A 718      43.794 -70.668  -6.267  1.00 15.600          H  
ATOM  11267 1HG  ARG A 718      41.485 -70.741  -5.449  1.00 15.600          H  
ATOM  11268 2HG  ARG A 718      41.338 -72.429  -5.984  1.00 15.600          H  
ATOM  11269 1HD  ARG A 718      43.119 -73.042  -4.458  1.00 15.600          H  
ATOM  11270 2HD  ARG A 718      43.226 -71.342  -3.927  1.00 15.600          H  
ATOM  11271  HE  ARG A 718      40.515 -72.193  -3.685  1.00 15.600          H  
ATOM  11272 1HH1 ARG A 718      43.667 -72.842  -2.117  1.00 15.600          H  
ATOM  11273 2HH1 ARG A 718      42.899 -73.272  -0.610  1.00 15.600          H  
ATOM  11274 1HH2 ARG A 718      39.655 -72.703  -1.928  1.00 15.600          H  
ATOM  11275 2HH2 ARG A 718      40.553 -73.196  -0.468  1.00 15.600          H  
ATOM  11276  N   ILE A 719      42.544 -68.640  -7.765  1.00 11.030          N  
ATOM  11277  CA  ILE A 719      41.969 -67.314  -7.559  1.00 12.070          C  
ATOM  11278  C   ILE A 719      41.120 -66.775  -8.718  1.00 12.230          C  
ATOM  11279  O   ILE A 719      40.378 -65.810  -8.533  1.00 13.080          O  
ATOM  11280  CB  ILE A 719      43.082 -66.300  -7.214  1.00 16.480          C  
ATOM  11281  CG1 ILE A 719      44.076 -66.170  -8.414  1.00 16.480          C  
ATOM  11282  CG2 ILE A 719      43.790 -66.755  -5.925  1.00 16.480          C  
ATOM  11283  CD1 ILE A 719      45.073 -65.049  -8.312  1.00 16.480          C  
ATOM  11284  H   ILE A 719      43.546 -68.740  -7.787  1.00 13.240          H  
ATOM  11285  HA  ILE A 719      41.315 -67.379  -6.691  1.00 14.480          H  
ATOM  11286  HB  ILE A 719      42.634 -65.318  -7.052  1.00 19.780          H  
ATOM  11287 1HG1 ILE A 719      44.624 -67.096  -8.519  1.00 19.780          H  
ATOM  11288 2HG1 ILE A 719      43.513 -65.998  -9.304  1.00 19.780          H  
ATOM  11289 1HG2 ILE A 719      44.560 -66.044  -5.645  1.00 19.780          H  
ATOM  11290 2HG2 ILE A 719      43.056 -66.818  -5.122  1.00 19.780          H  
ATOM  11291 3HG2 ILE A 719      44.244 -67.733  -6.069  1.00 19.780          H  
ATOM  11292 1HD1 ILE A 719      45.697 -65.046  -9.207  1.00 19.780          H  
ATOM  11293 2HD1 ILE A 719      44.539 -64.101  -8.240  1.00 19.780          H  
ATOM  11294 3HD1 ILE A 719      45.707 -65.175  -7.439  1.00 19.780          H  
ATOM  11295  N   LEU A 720      41.265 -67.339  -9.919  1.00 11.490          N  
ATOM  11296  CA  LEU A 720      40.452 -66.900 -11.042  1.00 11.660          C  
ATOM  11297  C   LEU A 720      39.358 -67.931 -11.305  1.00 11.470          C  
ATOM  11298  O   LEU A 720      38.253 -67.583 -11.729  1.00 12.010          O  
ATOM  11299  CB  LEU A 720      41.296 -66.697 -12.309  1.00 16.260          C  
ATOM  11300  CG  LEU A 720      42.470 -65.665 -12.221  1.00 16.260          C  
ATOM  11301  CD1 LEU A 720      43.170 -65.604 -13.568  1.00 16.260          C  
ATOM  11302  CD2 LEU A 720      41.969 -64.290 -11.782  1.00 16.260          C  
ATOM  11303  H   LEU A 720      41.892 -68.130 -10.027  1.00 13.790          H  
ATOM  11304  HA  LEU A 720      39.958 -65.968 -10.786  1.00 13.990          H  
ATOM  11305 1HB  LEU A 720      41.728 -67.665 -12.581  1.00 19.510          H  
ATOM  11306 2HB  LEU A 720      40.637 -66.389 -13.120  1.00 19.510          H  
ATOM  11307  HG  LEU A 720      43.192 -66.019 -11.509  1.00 19.510          H  
ATOM  11308 1HD1 LEU A 720      44.010 -64.916 -13.512  1.00 19.510          H  
ATOM  11309 2HD1 LEU A 720      43.528 -66.579 -13.849  1.00 19.510          H  
ATOM  11310 3HD1 LEU A 720      42.469 -65.256 -14.325  1.00 19.510          H  
ATOM  11311 1HD2 LEU A 720      42.812 -63.601 -11.727  1.00 19.510          H  
ATOM  11312 2HD2 LEU A 720      41.243 -63.916 -12.504  1.00 19.510          H  
ATOM  11313 3HD2 LEU A 720      41.504 -64.352 -10.800  1.00 19.510          H  
ATOM  11314  N   LEU A 721      39.673 -69.203 -11.036  1.00 10.760          N  
ATOM  11315  CA  LEU A 721      38.758 -70.314 -11.265  1.00 10.620          C  
ATOM  11316  C   LEU A 721      37.581 -70.276 -10.282  1.00 11.360          C  
ATOM  11317  O   LEU A 721      36.425 -70.446 -10.678  1.00 11.760          O  
ATOM  11318  CB  LEU A 721      39.545 -71.627 -11.150  1.00 14.920          C  
ATOM  11319  CG  LEU A 721      38.797 -72.957 -11.385  1.00 14.920          C  
ATOM  11320  CD1 LEU A 721      38.179 -72.982 -12.769  1.00 14.920          C  
ATOM  11321  CD2 LEU A 721      39.811 -74.094 -11.267  1.00 14.920          C  
ATOM  11322  H   LEU A 721      40.615 -69.416 -10.710  1.00 12.910          H  
ATOM  11323  HA  LEU A 721      38.370 -70.214 -12.274  1.00 12.740          H  
ATOM  11324 1HB  LEU A 721      40.381 -71.586 -11.844  1.00 17.910          H  
ATOM  11325 2HB  LEU A 721      39.960 -71.671 -10.142  1.00 17.910          H  
ATOM  11326  HG  LEU A 721      38.003 -73.084 -10.641  1.00 17.910          H  
ATOM  11327 1HD1 LEU A 721      37.686 -73.943 -12.922  1.00 17.910          H  
ATOM  11328 2HD1 LEU A 721      37.446 -72.185 -12.879  1.00 17.910          H  
ATOM  11329 3HD1 LEU A 721      38.972 -72.859 -13.504  1.00 17.910          H  
ATOM  11330 1HD2 LEU A 721      39.305 -75.052 -11.437  1.00 17.910          H  
ATOM  11331 2HD2 LEU A 721      40.596 -73.966 -12.016  1.00 17.910          H  
ATOM  11332 3HD2 LEU A 721      40.253 -74.085 -10.272  1.00 17.910          H  
ATOM  11333  N   GLY A 722      37.878 -70.027  -9.003  1.00 11.620          N  
ATOM  11334  CA  GLY A 722      36.866 -69.912  -7.965  1.00 12.320          C  
ATOM  11335  C   GLY A 722      36.653 -71.169  -7.128  1.00 12.880          C  
ATOM  11336  O   GLY A 722      36.895 -72.294  -7.565  1.00 12.800          O  
ATOM  11337  H   GLY A 722      38.857 -69.928  -8.732  1.00 13.940          H  
ATOM  11338 1HA  GLY A 722      37.148 -69.092  -7.304  1.00 14.780          H  
ATOM  11339 2HA  GLY A 722      35.922 -69.624  -8.425  1.00 14.780          H  
ATOM  11340  N   ASP A 723      36.157 -70.951  -5.905  1.00 13.520          N  
ATOM  11341  CA  ASP A 723      35.870 -72.011  -4.937  1.00 14.260          C  
ATOM  11342  C   ASP A 723      34.397 -72.400  -4.876  1.00 14.740          C  
ATOM  11343  O   ASP A 723      33.992 -73.120  -3.964  1.00 15.590          O  
ATOM  11344  CB  ASP A 723      36.270 -71.553  -3.531  1.00 19.670          C  
ATOM  11345  CG  ASP A 723      37.766 -71.384  -3.299  1.00 19.670          C  
ATOM  11346  OD1 ASP A 723      38.524 -72.286  -3.583  1.00 19.670          O  
ATOM  11347  OD2 ASP A 723      38.146 -70.343  -2.835  1.00 19.670          O  
ATOM  11348  H   ASP A 723      35.998 -69.994  -5.622  1.00 16.220          H  
ATOM  11349  HA  ASP A 723      36.448 -72.895  -5.211  1.00 17.110          H  
ATOM  11350 1HB  ASP A 723      35.779 -70.603  -3.314  1.00 23.600          H  
ATOM  11351 2HB  ASP A 723      35.896 -72.270  -2.807  1.00 23.600          H  
ATOM  11352  N   ASP A 724      33.578 -71.888  -5.794  1.00 14.340          N  
ATOM  11353  CA  ASP A 724      32.140 -72.175  -5.785  1.00 14.940          C  
ATOM  11354  C   ASP A 724      31.554 -72.065  -4.374  1.00 15.990          C  
ATOM  11355  O   ASP A 724      31.535 -70.976  -3.796  1.00 16.510          O  
ATOM  11356  CB  ASP A 724      31.828 -73.510  -6.469  1.00 20.680          C  
ATOM  11357  CG  ASP A 724      32.172 -73.455  -7.964  1.00 20.680          C  
ATOM  11358  OD1 ASP A 724      32.029 -72.392  -8.531  1.00 20.680          O  
ATOM  11359  OD2 ASP A 724      32.518 -74.456  -8.540  1.00 20.680          O  
ATOM  11360  H   ASP A 724      33.959 -71.317  -6.537  1.00 17.210          H  
ATOM  11361  HA  ASP A 724      31.648 -71.411  -6.389  1.00 17.930          H  
ATOM  11362 1HB  ASP A 724      32.404 -74.309  -6.008  1.00 24.810          H  
ATOM  11363 2HB  ASP A 724      30.770 -73.746  -6.364  1.00 24.810          H  
ATOM  11364  N   SER A 725      31.054 -73.174  -3.826  1.00 16.420          N  
ATOM  11365  CA  SER A 725      30.446 -73.159  -2.505  1.00 17.150          C  
ATOM  11366  C   SER A 725      30.857 -74.384  -1.713  1.00 17.520          C  
ATOM  11367  O   SER A 725      30.609 -75.523  -2.122  1.00 17.190          O  
ATOM  11368  CB  SER A 725      28.936 -73.099  -2.617  1.00 23.720          C  
ATOM  11369  OG  SER A 725      28.338 -73.140  -1.347  1.00 23.720          O  
ATOM  11370  H   SER A 725      31.093 -74.040  -4.335  1.00 19.700          H  
ATOM  11371  HA  SER A 725      30.797 -72.273  -1.971  1.00 20.580          H  
ATOM  11372 1HB  SER A 725      28.647 -72.181  -3.129  1.00 28.460          H  
ATOM  11373 2HB  SER A 725      28.578 -73.934  -3.221  1.00 28.460          H  
ATOM  11374  HG  SER A 725      27.399 -72.977  -1.496  1.00 28.460          H  
ATOM  11375  N   GLN A 726      31.457 -74.163  -0.543  1.00 18.270          N  
ATOM  11376  CA  GLN A 726      31.940 -75.280   0.261  1.00 18.740          C  
ATOM  11377  C   GLN A 726      30.803 -76.179   0.712  1.00 18.500          C  
ATOM  11378  O   GLN A 726      30.970 -77.397   0.826  1.00 18.600          O  
ATOM  11379  CB  GLN A 726      32.773 -74.791   1.436  1.00 26.050          C  
ATOM  11380  CG  GLN A 726      34.073 -74.147   0.987  1.00 26.050          C  
ATOM  11381  CD  GLN A 726      34.910 -75.105   0.144  1.00 26.050          C  
ATOM  11382  OE1 GLN A 726      35.052 -76.284   0.477  1.00 26.050          O  
ATOM  11383  NE2 GLN A 726      35.450 -74.603  -0.951  1.00 26.050          N  
ATOM  11384  H   GLN A 726      31.608 -73.207  -0.247  1.00 21.920          H  
ATOM  11385  HA  GLN A 726      32.585 -75.886  -0.361  1.00 22.490          H  
ATOM  11386 1HB  GLN A 726      32.205 -74.064   2.018  1.00 31.260          H  
ATOM  11387 2HB  GLN A 726      33.013 -75.628   2.093  1.00 31.260          H  
ATOM  11388 1HG  GLN A 726      33.849 -73.273   0.377  1.00 31.260          H  
ATOM  11389 2HG  GLN A 726      34.653 -73.857   1.863  1.00 31.260          H  
ATOM  11390 1HE2 GLN A 726      36.006 -75.186  -1.551  1.00 31.260          H  
ATOM  11391 2HE2 GLN A 726      35.303 -73.640  -1.186  1.00 31.260          H  
ATOM  11392  N   LYS A 727      29.619 -75.596   0.896  1.00 18.220          N  
ATOM  11393  CA  LYS A 727      28.458 -76.383   1.269  1.00 18.090          C  
ATOM  11394  C   LYS A 727      28.163 -77.441   0.203  1.00 17.260          C  
ATOM  11395  O   LYS A 727      27.541 -78.468   0.512  1.00 17.200          O  
ATOM  11396  CB  LYS A 727      27.226 -75.508   1.475  1.00 25.380          C  
ATOM  11397  CG  LYS A 727      27.261 -74.618   2.702  1.00 25.380          C  
ATOM  11398  CD  LYS A 727      25.976 -73.798   2.813  1.00 25.380          C  
ATOM  11399  CE  LYS A 727      25.970 -72.923   4.062  1.00 25.380          C  
ATOM  11400  NZ  LYS A 727      24.726 -72.106   4.159  1.00 25.380          N  
ATOM  11401  H   LYS A 727      29.535 -74.590   0.809  1.00 21.860          H  
ATOM  11402  HA  LYS A 727      28.681 -76.900   2.203  1.00 21.710          H  
ATOM  11403 1HB  LYS A 727      27.062 -74.887   0.591  1.00 30.450          H  
ATOM  11404 2HB  LYS A 727      26.368 -76.151   1.589  1.00 30.450          H  
ATOM  11405 1HG  LYS A 727      27.372 -75.236   3.593  1.00 30.450          H  
ATOM  11406 2HG  LYS A 727      28.115 -73.945   2.640  1.00 30.450          H  
ATOM  11407 1HD  LYS A 727      25.877 -73.157   1.934  1.00 30.450          H  
ATOM  11408 2HD  LYS A 727      25.117 -74.471   2.847  1.00 30.450          H  
ATOM  11409 1HE  LYS A 727      26.045 -73.558   4.944  1.00 30.450          H  
ATOM  11410 2HE  LYS A 727      26.830 -72.253   4.035  1.00 30.450          H  
ATOM  11411 1HZ  LYS A 727      24.756 -71.541   4.996  1.00 30.450          H  
ATOM  11412 2HZ  LYS A 727      24.652 -71.504   3.351  1.00 30.450          H  
ATOM  11413 3HZ  LYS A 727      23.922 -72.717   4.197  1.00 30.450          H  
ATOM  11414  N   PHE A 728      28.549 -77.171  -1.059  1.00 16.690          N  
ATOM  11415  CA  PHE A 728      28.322 -78.112  -2.131  1.00 15.930          C  
ATOM  11416  C   PHE A 728      29.426 -79.134  -2.091  1.00 16.090          C  
ATOM  11417  O   PHE A 728      29.185 -80.334  -2.115  1.00 15.770          O  
ATOM  11418  CB  PHE A 728      28.303 -77.463  -3.515  1.00 22.610          C  
ATOM  11419  CG  PHE A 728      27.101 -76.614  -3.857  1.00 22.610          C  
ATOM  11420  CD1 PHE A 728      26.165 -76.175  -2.908  1.00 22.610          C  
ATOM  11421  CD2 PHE A 728      26.899 -76.262  -5.181  1.00 22.610          C  
ATOM  11422  CE1 PHE A 728      25.092 -75.417  -3.293  1.00 22.610          C  
ATOM  11423  CE2 PHE A 728      25.822 -75.502  -5.554  1.00 22.610          C  
ATOM  11424  CZ  PHE A 728      24.928 -75.082  -4.614  1.00 22.610          C  
ATOM  11425  H   PHE A 728      29.078 -76.330  -1.274  1.00 20.030          H  
ATOM  11426  HA  PHE A 728      27.385 -78.604  -1.953  1.00 19.120          H  
ATOM  11427 1HB  PHE A 728      29.186 -76.846  -3.628  1.00 27.130          H  
ATOM  11428 2HB  PHE A 728      28.376 -78.249  -4.265  1.00 27.130          H  
ATOM  11429  HD1 PHE A 728      26.268 -76.432  -1.863  1.00 27.130          H  
ATOM  11430  HD2 PHE A 728      27.612 -76.592  -5.936  1.00 27.130          H  
ATOM  11431  HE1 PHE A 728      24.368 -75.081  -2.552  1.00 27.130          H  
ATOM  11432  HE2 PHE A 728      25.679 -75.230  -6.602  1.00 27.130          H  
ATOM  11433  HZ  PHE A 728      24.089 -74.479  -4.917  1.00 27.130          H  
ATOM  11434  N   PHE A 729      30.661 -78.677  -1.900  1.00 16.670          N  
ATOM  11435  CA  PHE A 729      31.775 -79.618  -1.899  1.00 16.870          C  
ATOM  11436  C   PHE A 729      31.582 -80.706  -0.856  1.00 17.080          C  
ATOM  11437  O   PHE A 729      31.910 -81.867  -1.102  1.00 17.040          O  
ATOM  11438  CB  PHE A 729      33.111 -78.915  -1.680  1.00 23.540          C  
ATOM  11439  CG  PHE A 729      33.670 -78.286  -2.916  1.00 23.540          C  
ATOM  11440  CD1 PHE A 729      33.513 -76.940  -3.188  1.00 23.540          C  
ATOM  11441  CD2 PHE A 729      34.381 -79.065  -3.820  1.00 23.540          C  
ATOM  11442  CE1 PHE A 729      34.047 -76.396  -4.331  1.00 23.540          C  
ATOM  11443  CE2 PHE A 729      34.912 -78.521  -4.960  1.00 23.540          C  
ATOM  11444  CZ  PHE A 729      34.743 -77.178  -5.217  1.00 23.540          C  
ATOM  11445  H   PHE A 729      30.814 -77.668  -1.842  1.00 20.000          H  
ATOM  11446  HA  PHE A 729      31.815 -80.094  -2.870  1.00 20.240          H  
ATOM  11447 1HB  PHE A 729      32.996 -78.144  -0.922  1.00 28.250          H  
ATOM  11448 2HB  PHE A 729      33.838 -79.628  -1.303  1.00 28.250          H  
ATOM  11449  HD1 PHE A 729      32.969 -76.308  -2.503  1.00 28.250          H  
ATOM  11450  HD2 PHE A 729      34.522 -80.134  -3.621  1.00 28.250          H  
ATOM  11451  HE1 PHE A 729      33.918 -75.345  -4.536  1.00 28.250          H  
ATOM  11452  HE2 PHE A 729      35.474 -79.162  -5.660  1.00 28.250          H  
ATOM  11453  HZ  PHE A 729      35.161 -76.734  -6.122  1.00 28.250          H  
ATOM  11454  N   SER A 730      30.937 -80.355   0.258  1.00 17.370          N  
ATOM  11455  CA  SER A 730      30.694 -81.269   1.372  1.00 17.720          C  
ATOM  11456  C   SER A 730      29.878 -82.515   0.979  1.00 17.110          C  
ATOM  11457  O   SER A 730      29.893 -83.511   1.721  1.00 17.360          O  
ATOM  11458  CB  SER A 730      29.897 -80.568   2.460  1.00 24.670          C  
ATOM  11459  OG  SER A 730      28.530 -80.418   2.099  1.00 24.670          O  
ATOM  11460  H   SER A 730      30.714 -79.362   0.387  1.00 20.840          H  
ATOM  11461  HA  SER A 730      31.654 -81.590   1.766  1.00 21.260          H  
ATOM  11462 1HB  SER A 730      29.967 -81.147   3.377  1.00 29.600          H  
ATOM  11463 2HB  SER A 730      30.331 -79.586   2.653  1.00 29.600          H  
ATOM  11464  HG  SER A 730      28.424 -79.667   1.472  1.00 29.600          H  
ATOM  11465  N   SER A 731      29.159 -82.472  -0.150  1.00 16.380          N  
ATOM  11466  CA  SER A 731      28.341 -83.590  -0.616  1.00 15.890          C  
ATOM  11467  C   SER A 731      28.705 -84.099  -2.023  1.00 14.590          C  
ATOM  11468  O   SER A 731      27.977 -84.922  -2.595  1.00 14.140          O  
ATOM  11469  CB  SER A 731      26.867 -83.209  -0.582  1.00 22.440          C  
ATOM  11470  OG  SER A 731      26.419 -82.970   0.726  1.00 22.440          O  
ATOM  11471  H   SER A 731      29.200 -81.625  -0.720  1.00 19.660          H  
ATOM  11472  HA  SER A 731      28.488 -84.416   0.076  1.00 19.070          H  
ATOM  11473 1HB  SER A 731      26.730 -82.321  -1.161  1.00 26.930          H  
ATOM  11474 2HB  SER A 731      26.269 -83.983  -1.028  1.00 26.930          H  
ATOM  11475  HG  SER A 731      25.532 -82.628   0.636  1.00 26.930          H  
ATOM  11476  N   LEU A 732      29.809 -83.617  -2.609  1.00 14.030          N  
ATOM  11477  CA  LEU A 732      30.206 -84.052  -3.949  1.00 12.830          C  
ATOM  11478  C   LEU A 732      30.976 -85.358  -3.857  1.00 12.800          C  
ATOM  11479  O   LEU A 732      31.481 -85.692  -2.787  1.00 13.650          O  
ATOM  11480  CB  LEU A 732      31.041 -82.973  -4.687  1.00 18.440          C  
ATOM  11481  CG  LEU A 732      30.343 -81.630  -5.042  1.00 18.440          C  
ATOM  11482  CD1 LEU A 732      31.360 -80.700  -5.704  1.00 18.440          C  
ATOM  11483  CD2 LEU A 732      29.142 -81.863  -5.975  1.00 18.440          C  
ATOM  11484  H   LEU A 732      30.414 -82.968  -2.088  1.00 16.840          H  
ATOM  11485  HA  LEU A 732      29.297 -84.239  -4.506  1.00 15.400          H  
ATOM  11486 1HB  LEU A 732      31.864 -82.707  -4.016  1.00 22.130          H  
ATOM  11487 2HB  LEU A 732      31.493 -83.377  -5.583  1.00 22.130          H  
ATOM  11488  HG  LEU A 732      30.003 -81.170  -4.148  1.00 22.130          H  
ATOM  11489 1HD1 LEU A 732      30.888 -79.746  -5.934  1.00 22.130          H  
ATOM  11490 2HD1 LEU A 732      32.200 -80.532  -5.046  1.00 22.130          H  
ATOM  11491 3HD1 LEU A 732      31.720 -81.155  -6.622  1.00 22.130          H  
ATOM  11492 1HD2 LEU A 732      28.674 -80.905  -6.205  1.00 22.130          H  
ATOM  11493 2HD2 LEU A 732      29.481 -82.327  -6.899  1.00 22.130          H  
ATOM  11494 3HD2 LEU A 732      28.405 -82.502  -5.502  1.00 22.130          H  
ATOM  11495  N   PRO A 733      31.012 -86.174  -4.929  1.00 11.930          N  
ATOM  11496  CA  PRO A 733      31.811 -87.379  -5.004  1.00 11.870          C  
ATOM  11497  C   PRO A 733      33.276 -86.991  -4.894  1.00 12.230          C  
ATOM  11498  O   PRO A 733      33.662 -85.919  -5.353  1.00 11.970          O  
ATOM  11499  CB  PRO A 733      31.438 -87.958  -6.380  1.00 17.800          C  
ATOM  11500  CG  PRO A 733      30.864 -86.782  -7.173  1.00 17.800          C  
ATOM  11501  CD  PRO A 733      30.179 -85.916  -6.141  1.00 17.800          C  
ATOM  11502  HA  PRO A 733      31.524 -88.058  -4.189  1.00 14.240          H  
ATOM  11503 1HB  PRO A 733      32.334 -88.392  -6.854  1.00 21.370          H  
ATOM  11504 2HB  PRO A 733      30.719 -88.779  -6.259  1.00 21.370          H  
ATOM  11505 1HG  PRO A 733      31.680 -86.255  -7.702  1.00 21.370          H  
ATOM  11506 2HG  PRO A 733      30.168 -87.147  -7.955  1.00 21.370          H  
ATOM  11507 1HD  PRO A 733      30.216 -84.893  -6.494  1.00 21.370          H  
ATOM  11508 2HD  PRO A 733      29.145 -86.254  -5.975  1.00 21.370          H  
ATOM  11509  N   CYS A 734      34.077 -87.866  -4.299  1.00 12.890          N  
ATOM  11510  CA  CYS A 734      35.506 -87.634  -4.099  1.00 13.430          C  
ATOM  11511  C   CYS A 734      36.224 -88.967  -4.067  1.00 13.230          C  
ATOM  11512  O   CYS A 734      35.575 -90.014  -4.086  1.00 13.110          O  
ATOM  11513  CB  CYS A 734      35.753 -86.931  -2.779  1.00 18.590          C  
ATOM  11514  SG  CYS A 734      35.321 -87.956  -1.368  1.00 18.590          S  
ATOM  11515  H   CYS A 734      33.685 -88.730  -3.953  1.00 15.470          H  
ATOM  11516  HA  CYS A 734      35.890 -87.029  -4.914  1.00 16.120          H  
ATOM  11517 1HB  CYS A 734      36.796 -86.654  -2.691  1.00 22.300          H  
ATOM  11518 2HB  CYS A 734      35.162 -86.014  -2.736  1.00 22.300          H  
ATOM  11519  HG  CYS A 734      36.275 -88.926  -1.573  1.00 22.300          H  
ATOM  11520  N   GLY A 735      37.550 -88.950  -4.015  1.00 13.290          N  
ATOM  11521  CA  GLY A 735      38.289 -90.194  -3.934  1.00 13.370          C  
ATOM  11522  C   GLY A 735      38.310 -90.693  -2.489  1.00 13.460          C  
ATOM  11523  O   GLY A 735      37.700 -90.085  -1.599  1.00 14.080          O  
ATOM  11524  H   GLY A 735      38.081 -88.078  -4.007  1.00 15.950          H  
ATOM  11525 1HA  GLY A 735      37.832 -90.938  -4.585  1.00 16.040          H  
ATOM  11526 2HA  GLY A 735      39.306 -90.029  -4.289  1.00 16.040          H  
ATOM  11527  N   GLY A 736      39.061 -91.774  -2.243  1.00 12.890          N  
ATOM  11528  CA  GLY A 736      39.143 -92.417  -0.924  1.00 12.980          C  
ATOM  11529  C   GLY A 736      39.791 -91.562   0.162  1.00 13.460          C  
ATOM  11530  O   GLY A 736      39.654 -91.841   1.351  1.00 14.310          O  
ATOM  11531  H   GLY A 736      39.552 -92.200  -3.018  1.00 15.470          H  
ATOM  11532 1HA  GLY A 736      38.136 -92.693  -0.606  1.00 15.580          H  
ATOM  11533 2HA  GLY A 736      39.698 -93.350  -1.020  1.00 15.580          H  
ATOM  11534  N   LEU A 737      40.497 -90.519  -0.248  1.00 12.980          N  
ATOM  11535  CA  LEU A 737      41.165 -89.623   0.683  1.00 13.360          C  
ATOM  11536  C   LEU A 737      40.289 -88.448   1.094  1.00 12.760          C  
ATOM  11537  O   LEU A 737      40.726 -87.589   1.858  1.00 12.950          O  
ATOM  11538  CB  LEU A 737      42.437 -89.049   0.045  1.00 18.550          C  
ATOM  11539  CG  LEU A 737      43.547 -90.041  -0.370  1.00 18.550          C  
ATOM  11540  CD1 LEU A 737      44.642 -89.252  -1.083  1.00 18.550          C  
ATOM  11541  CD2 LEU A 737      44.112 -90.765   0.854  1.00 18.550          C  
ATOM  11542  H   LEU A 737      40.565 -90.360  -1.241  1.00 15.580          H  
ATOM  11543  HA  LEU A 737      41.412 -90.179   1.585  1.00 16.030          H  
ATOM  11544 1HB  LEU A 737      42.148 -88.496  -0.841  1.00 22.260          H  
ATOM  11545 2HB  LEU A 737      42.879 -88.344   0.751  1.00 22.260          H  
ATOM  11546  HG  LEU A 737      43.146 -90.775  -1.066  1.00 22.260          H  
ATOM  11547 1HD1 LEU A 737      45.434 -89.932  -1.401  1.00 22.260          H  
ATOM  11548 2HD1 LEU A 737      44.223 -88.752  -1.957  1.00 22.260          H  
ATOM  11549 3HD1 LEU A 737      45.056 -88.508  -0.403  1.00 22.260          H  
ATOM  11550 1HD2 LEU A 737      44.899 -91.449   0.537  1.00 22.260          H  
ATOM  11551 2HD2 LEU A 737      44.524 -90.036   1.551  1.00 22.260          H  
ATOM  11552 3HD2 LEU A 737      43.329 -91.335   1.349  1.00 22.260          H  
ATOM  11553  N   GLY A 738      39.068 -88.355   0.551  1.00 12.090          N  
ATOM  11554  CA  GLY A 738      38.207 -87.208   0.841  1.00 11.510          C  
ATOM  11555  C   GLY A 738      38.540 -86.043  -0.092  1.00 10.730          C  
ATOM  11556  O   GLY A 738      37.997 -84.945   0.023  1.00 11.140          O  
ATOM  11557  H   GLY A 738      38.707 -89.090  -0.070  1.00 14.510          H  
ATOM  11558 1HA  GLY A 738      37.164 -87.493   0.743  1.00 13.810          H  
ATOM  11559 2HA  GLY A 738      38.353 -86.902   1.875  1.00 13.810          H  
ATOM  11560  N   VAL A 739      39.449 -86.316  -1.011  1.00  9.690          N  
ATOM  11561  CA  VAL A 739      39.987 -85.388  -1.987  1.00  9.060          C  
ATOM  11562  C   VAL A 739      39.467 -85.734  -3.370  1.00  7.790          C  
ATOM  11563  O   VAL A 739      39.448 -86.903  -3.745  1.00  7.350          O  
ATOM  11564  CB  VAL A 739      41.532 -85.471  -1.957  1.00 12.940          C  
ATOM  11565  CG1 VAL A 739      42.165 -84.539  -2.993  1.00 12.940          C  
ATOM  11566  CG2 VAL A 739      42.018 -85.132  -0.549  1.00 12.940          C  
ATOM  11567  H   VAL A 739      39.806 -87.258  -0.997  1.00 11.630          H  
ATOM  11568  HA  VAL A 739      39.670 -84.377  -1.728  1.00 10.870          H  
ATOM  11569  HB  VAL A 739      41.837 -86.483  -2.210  1.00 15.520          H  
ATOM  11570 1HG1 VAL A 739      43.250 -84.634  -2.945  1.00 15.520          H  
ATOM  11571 2HG1 VAL A 739      41.836 -84.802  -3.998  1.00 15.520          H  
ATOM  11572 3HG1 VAL A 739      41.885 -83.509  -2.780  1.00 15.520          H  
ATOM  11573 1HG2 VAL A 739      43.102 -85.209  -0.510  1.00 15.520          H  
ATOM  11574 2HG2 VAL A 739      41.714 -84.119  -0.298  1.00 15.520          H  
ATOM  11575 3HG2 VAL A 739      41.588 -85.821   0.173  1.00 15.520          H  
ATOM  11576  N   ASP A 740      39.028 -84.740  -4.128  1.00  7.300          N  
ATOM  11577  CA  ASP A 740      38.548 -84.985  -5.481  1.00  6.270          C  
ATOM  11578  C   ASP A 740      39.616 -85.726  -6.291  1.00  5.250          C  
ATOM  11579  O   ASP A 740      40.782 -85.328  -6.286  1.00  5.030          O  
ATOM  11580  CB  ASP A 740      38.266 -83.661  -6.183  1.00  9.190          C  
ATOM  11581  CG  ASP A 740      37.074 -82.862  -5.629  1.00  9.190          C  
ATOM  11582  OD1 ASP A 740      36.360 -83.356  -4.796  1.00  9.190          O  
ATOM  11583  OD2 ASP A 740      36.900 -81.746  -6.063  1.00  9.190          O  
ATOM  11584  H   ASP A 740      39.029 -83.796  -3.763  1.00  8.760          H  
ATOM  11585  HA  ASP A 740      37.644 -85.588  -5.445  1.00  7.520          H  
ATOM  11586 1HB  ASP A 740      39.154 -83.034  -6.122  1.00 11.030          H  
ATOM  11587 2HB  ASP A 740      38.101 -83.857  -7.218  1.00 11.030          H  
ATOM  11588  N   SER A 741      39.205 -86.776  -6.999  1.00  4.780          N  
ATOM  11589  CA  SER A 741      40.085 -87.596  -7.837  1.00  4.070          C  
ATOM  11590  C   SER A 741      40.607 -86.871  -9.084  1.00  3.370          C  
ATOM  11591  O   SER A 741      39.947 -86.002  -9.647  1.00  3.390          O  
ATOM  11592  CB  SER A 741      39.351 -88.853  -8.284  1.00  5.980          C  
ATOM  11593  OG  SER A 741      39.013 -89.666  -7.197  1.00  5.980          O  
ATOM  11594  H   SER A 741      38.236 -87.051  -6.930  1.00  5.740          H  
ATOM  11595  HA  SER A 741      40.942 -87.888  -7.229  1.00  4.880          H  
ATOM  11596 1HB  SER A 741      38.447 -88.573  -8.822  1.00  7.180          H  
ATOM  11597 2HB  SER A 741      39.976 -89.412  -8.978  1.00  7.180          H  
ATOM  11598  HG  SER A 741      38.505 -90.400  -7.567  1.00  7.180          H  
ATOM  11599  N   ASP A 742      41.734 -87.339  -9.622  1.00  2.960          N  
ATOM  11600  CA  ASP A 742      42.306 -86.763 -10.850  1.00  2.670          C  
ATOM  11601  C   ASP A 742      41.332 -86.801 -12.033  1.00  1.750          C  
ATOM  11602  O   ASP A 742      41.350 -85.929 -12.902  1.00  2.280          O  
ATOM  11603  CB  ASP A 742      43.560 -87.534 -11.270  1.00  3.850          C  
ATOM  11604  CG  ASP A 742      44.765 -87.333 -10.364  1.00  3.850          C  
ATOM  11605  OD1 ASP A 742      44.760 -86.445  -9.551  1.00  3.850          O  
ATOM  11606  OD2 ASP A 742      45.685 -88.096 -10.495  1.00  3.850          O  
ATOM  11607  H   ASP A 742      42.247 -88.063  -9.136  1.00  3.550          H  
ATOM  11608  HA  ASP A 742      42.568 -85.723 -10.650  1.00  3.200          H  
ATOM  11609 1HB  ASP A 742      43.332 -88.599 -11.307  1.00  4.620          H  
ATOM  11610 2HB  ASP A 742      43.837 -87.234 -12.282  1.00  4.620          H  
ATOM  11611  N   THR A 743      40.480 -87.821 -12.048  1.00  0.890          N  
ATOM  11612  CA  THR A 743      39.486 -88.086 -13.072  1.00  0.750          C  
ATOM  11613  C   THR A 743      38.052 -87.792 -12.611  1.00  0.790          C  
ATOM  11614  O   THR A 743      37.085 -88.197 -13.279  1.00  0.970          O  
ATOM  11615  CB  THR A 743      39.593 -89.561 -13.496  1.00  1.110          C  
ATOM  11616  OG1 THR A 743      39.430 -90.396 -12.332  1.00  1.110          O  
ATOM  11617  CG2 THR A 743      40.948 -89.810 -14.139  1.00  1.110          C  
ATOM  11618  H   THR A 743      40.543 -88.517 -11.315  1.00  1.070          H  
ATOM  11619  HA  THR A 743      39.704 -87.453 -13.930  1.00  0.900          H  
ATOM  11620  HB  THR A 743      38.806 -89.797 -14.196  1.00  1.330          H  
ATOM  11621  HG1 THR A 743      39.284 -91.307 -12.614  1.00  1.330          H  
ATOM  11622 1HG2 THR A 743      41.018 -90.855 -14.438  1.00  1.330          H  
ATOM  11623 2HG2 THR A 743      41.051 -89.173 -15.019  1.00  1.330          H  
ATOM  11624 3HG2 THR A 743      41.742 -89.583 -13.434  1.00  1.330          H  
ATOM  11625  N   ILE A 744      37.912 -87.058 -11.496  1.00  0.830          N  
ATOM  11626  CA  ILE A 744      36.627 -86.756 -10.850  1.00  1.000          C  
ATOM  11627  C   ILE A 744      35.624 -86.078 -11.761  1.00  0.660          C  
ATOM  11628  O   ILE A 744      34.423 -86.126 -11.509  1.00  0.720          O  
ATOM  11629  CB  ILE A 744      36.809 -85.845  -9.603  1.00  1.330          C  
ATOM  11630  CG1 ILE A 744      35.591 -85.898  -8.629  1.00  1.330          C  
ATOM  11631  CG2 ILE A 744      37.023 -84.390 -10.034  1.00  1.330          C  
ATOM  11632  CD1 ILE A 744      35.414 -87.230  -7.929  1.00  1.330          C  
ATOM  11633  H   ILE A 744      38.757 -86.713 -11.026  1.00  1.000          H  
ATOM  11634  HA  ILE A 744      36.201 -87.715 -10.548  1.00  1.200          H  
ATOM  11635  HB  ILE A 744      37.651 -86.172  -9.064  1.00  1.600          H  
ATOM  11636 1HG1 ILE A 744      35.709 -85.125  -7.862  1.00  1.600          H  
ATOM  11637 2HG1 ILE A 744      34.683 -85.691  -9.170  1.00  1.600          H  
ATOM  11638 1HG2 ILE A 744      37.178 -83.768  -9.176  1.00  1.600          H  
ATOM  11639 2HG2 ILE A 744      37.900 -84.328 -10.683  1.00  1.600          H  
ATOM  11640 3HG2 ILE A 744      36.154 -84.019 -10.551  1.00  1.600          H  
ATOM  11641 1HD1 ILE A 744      34.558 -87.172  -7.294  1.00  1.600          H  
ATOM  11642 2HD1 ILE A 744      35.260 -88.019  -8.633  1.00  1.600          H  
ATOM  11643 3HD1 ILE A 744      36.286 -87.454  -7.336  1.00  1.600          H  
ATOM  11644  N   TRP A 745      36.077 -85.446 -12.832  1.00  0.330          N  
ATOM  11645  CA  TRP A 745      35.163 -84.755 -13.720  1.00  0.370          C  
ATOM  11646  C   TRP A 745      34.085 -85.699 -14.256  1.00  0.290          C  
ATOM  11647  O   TRP A 745      32.992 -85.251 -14.618  1.00  0.560          O  
ATOM  11648  CB  TRP A 745      35.932 -84.121 -14.854  1.00  0.500          C  
ATOM  11649  CG  TRP A 745      36.918 -83.129 -14.413  1.00  0.500          C  
ATOM  11650  CD1 TRP A 745      37.015 -82.541 -13.186  1.00  0.500          C  
ATOM  11651  CD2 TRP A 745      37.981 -82.581 -15.202  1.00  0.500          C  
ATOM  11652  NE1 TRP A 745      38.068 -81.692 -13.157  1.00  0.500          N  
ATOM  11653  CE2 TRP A 745      38.677 -81.698 -14.382  1.00  0.500          C  
ATOM  11654  CE3 TRP A 745      38.397 -82.761 -16.528  1.00  0.500          C  
ATOM  11655  CZ2 TRP A 745      39.768 -80.996 -14.830  1.00  0.500          C  
ATOM  11656  CZ3 TRP A 745      39.495 -82.053 -16.979  1.00  0.500          C  
ATOM  11657  CH2 TRP A 745      40.166 -81.192 -16.151  1.00  0.500          C  
ATOM  11658  H   TRP A 745      37.075 -85.438 -13.008  1.00  0.400          H  
ATOM  11659  HA  TRP A 745      34.663 -83.978 -13.158  1.00  0.440          H  
ATOM  11660 1HB  TRP A 745      36.442 -84.888 -15.422  1.00  0.600          H  
ATOM  11661 2HB  TRP A 745      35.246 -83.601 -15.503  1.00  0.600          H  
ATOM  11662  HD1 TRP A 745      36.362 -82.719 -12.349  1.00  0.600          H  
ATOM  11663  HE1 TRP A 745      38.354 -81.138 -12.359  1.00  0.600          H  
ATOM  11664  HE3 TRP A 745      37.868 -83.433 -17.199  1.00  0.600          H  
ATOM  11665  HZ2 TRP A 745      40.301 -80.298 -14.192  1.00  0.600          H  
ATOM  11666  HZ3 TRP A 745      39.807 -82.196 -18.014  1.00  0.600          H  
ATOM  11667  HH2 TRP A 745      41.025 -80.640 -16.535  1.00  0.600          H  
ATOM  11668  N   ASN A 746      34.385 -87.009 -14.345  1.00  0.430          N  
ATOM  11669  CA  ASN A 746      33.381 -87.954 -14.809  1.00  0.770          C  
ATOM  11670  C   ASN A 746      32.322 -88.203 -13.722  1.00  0.660          C  
ATOM  11671  O   ASN A 746      31.208 -88.627 -14.030  1.00  0.660          O  
ATOM  11672  CB  ASN A 746      33.977 -89.271 -15.251  1.00  0.940          C  
ATOM  11673  CG  ASN A 746      34.727 -89.259 -16.591  1.00  0.940          C  
ATOM  11674  OD1 ASN A 746      34.649 -88.387 -17.518  1.00  0.940          O  
ATOM  11675  ND2 ASN A 746      35.466 -90.319 -16.715  1.00  0.940          N  
ATOM  11676  H   ASN A 746      35.308 -87.357 -14.053  1.00  0.520          H  
ATOM  11677  HA  ASN A 746      32.868 -87.516 -15.668  1.00  0.920          H  
ATOM  11678 1HB  ASN A 746      34.669 -89.624 -14.473  1.00  1.130          H  
ATOM  11679 2HB  ASN A 746      33.185 -90.000 -15.318  1.00  1.130          H  
ATOM  11680 1HD2 ASN A 746      35.995 -90.474 -17.544  1.00  1.130          H  
ATOM  11681 2HD2 ASN A 746      35.498 -90.994 -15.979  1.00  1.130          H  
ATOM  11682  N   GLU A 747      32.675 -88.019 -12.442  1.00  0.610          N  
ATOM  11683  CA  GLU A 747      31.742 -88.275 -11.351  1.00  0.630          C  
ATOM  11684  C   GLU A 747      30.838 -87.070 -11.235  1.00  0.310          C  
ATOM  11685  O   GLU A 747      29.659 -87.175 -10.878  1.00  0.230          O  
ATOM  11686  CB  GLU A 747      32.460 -88.514 -10.023  1.00  0.870          C  
ATOM  11687  CG  GLU A 747      33.349 -89.749  -9.971  1.00  0.870          C  
ATOM  11688  CD  GLU A 747      32.617 -91.019 -10.225  1.00  0.870          C  
ATOM  11689  OE1 GLU A 747      31.433 -91.074  -9.973  1.00  0.870          O  
ATOM  11690  OE2 GLU A 747      33.237 -91.957 -10.687  1.00  0.870          O  
ATOM  11691  H   GLU A 747      33.583 -87.641 -12.194  1.00  0.730          H  
ATOM  11692  HA  GLU A 747      31.141 -89.148 -11.590  1.00  0.760          H  
ATOM  11693 1HB  GLU A 747      33.065 -87.645  -9.779  1.00  1.050          H  
ATOM  11694 2HB  GLU A 747      31.722 -88.628  -9.242  1.00  1.050          H  
ATOM  11695 1HG  GLU A 747      34.141 -89.634 -10.712  1.00  1.050          H  
ATOM  11696 2HG  GLU A 747      33.808 -89.806  -8.988  1.00  1.050          H  
ATOM  11697  N   LEU A 748      31.407 -85.909 -11.531  1.00  0.140          N  
ATOM  11698  CA  LEU A 748      30.634 -84.693 -11.479  1.00  0.200          C  
ATOM  11699  C   LEU A 748      29.612 -84.771 -12.625  1.00  0.270          C  
ATOM  11700  O   LEU A 748      28.420 -84.466 -12.442  1.00  0.420          O  
ATOM  11701  CB  LEU A 748      31.568 -83.498 -11.606  1.00  0.260          C  
ATOM  11702  CG  LEU A 748      32.619 -83.312 -10.420  1.00  0.260          C  
ATOM  11703  CD1 LEU A 748      33.541 -82.136 -10.759  1.00  0.260          C  
ATOM  11704  CD2 LEU A 748      31.937 -83.143  -9.042  1.00  0.260          C  
ATOM  11705  H   LEU A 748      32.406 -85.904 -11.752  1.00  0.170          H  
ATOM  11706  HA  LEU A 748      30.087 -84.651 -10.542  1.00  0.240          H  
ATOM  11707 1HB  LEU A 748      32.138 -83.641 -12.505  1.00  0.310          H  
ATOM  11708 2HB  LEU A 748      30.979 -82.613 -11.726  1.00  0.310          H  
ATOM  11709  HG  LEU A 748      33.240 -84.199 -10.377  1.00  0.310          H  
ATOM  11710 1HD1 LEU A 748      34.297 -82.037  -9.981  1.00  0.310          H  
ATOM  11711 2HD1 LEU A 748      34.027 -82.314 -11.703  1.00  0.310          H  
ATOM  11712 3HD1 LEU A 748      32.975 -81.212 -10.824  1.00  0.310          H  
ATOM  11713 1HD2 LEU A 748      32.709 -83.047  -8.273  1.00  0.310          H  
ATOM  11714 2HD2 LEU A 748      31.320 -82.276  -9.022  1.00  0.310          H  
ATOM  11715 3HD2 LEU A 748      31.334 -84.010  -8.816  1.00  0.310          H  
ATOM  11716  N   ARG A 749      30.066 -85.291 -13.785  1.00  0.310          N  
ATOM  11717  CA  ARG A 749      29.190 -85.535 -14.918  1.00  0.470          C  
ATOM  11718  C   ARG A 749      28.123 -86.562 -14.563  1.00  0.500          C  
ATOM  11719  O   ARG A 749      26.973 -86.385 -14.961  1.00  0.590          O  
ATOM  11720  CB  ARG A 749      29.952 -86.059 -16.122  1.00  0.590          C  
ATOM  11721  CG  ARG A 749      29.094 -86.432 -17.357  1.00  0.590          C  
ATOM  11722  CD  ARG A 749      28.453 -85.275 -18.013  1.00  0.590          C  
ATOM  11723  NE  ARG A 749      29.444 -84.422 -18.659  1.00  0.590          N  
ATOM  11724  CZ  ARG A 749      29.201 -83.205 -19.172  1.00  0.590          C  
ATOM  11725  NH1 ARG A 749      27.995 -82.684 -19.094  1.00  0.590          N  
ATOM  11726  NH2 ARG A 749      30.180 -82.532 -19.755  1.00  0.590          N  
ATOM  11727  H   ARG A 749      31.068 -85.457 -13.905  1.00  0.370          H  
ATOM  11728  HA  ARG A 749      28.709 -84.595 -15.179  1.00  0.560          H  
ATOM  11729 1HB  ARG A 749      30.680 -85.332 -16.427  1.00  0.710          H  
ATOM  11730 2HB  ARG A 749      30.493 -86.954 -15.846  1.00  0.710          H  
ATOM  11731 1HG  ARG A 749      29.741 -86.912 -18.084  1.00  0.710          H  
ATOM  11732 2HG  ARG A 749      28.316 -87.139 -17.076  1.00  0.710          H  
ATOM  11733 1HD  ARG A 749      27.772 -85.651 -18.782  1.00  0.710          H  
ATOM  11734 2HD  ARG A 749      27.893 -84.689 -17.293  1.00  0.710          H  
ATOM  11735  HE  ARG A 749      30.392 -84.782 -18.730  1.00  0.710          H  
ATOM  11736 1HH1 ARG A 749      27.255 -83.191 -18.632  1.00  0.710          H  
ATOM  11737 2HH1 ARG A 749      27.814 -81.767 -19.478  1.00  0.710          H  
ATOM  11738 1HH2 ARG A 749      31.109 -82.934 -19.810  1.00  0.710          H  
ATOM  11739 2HH2 ARG A 749      30.006 -81.617 -20.145  1.00  0.710          H  
ATOM  11740  N   SER A 750      28.501 -87.610 -13.807  1.00  0.420          N  
ATOM  11741  CA  SER A 750      27.600 -88.684 -13.395  1.00  0.440          C  
ATOM  11742  C   SER A 750      26.427 -88.105 -12.625  1.00  0.430          C  
ATOM  11743  O   SER A 750      25.270 -88.421 -12.906  1.00  0.450          O  
ATOM  11744  CB  SER A 750      28.329 -89.675 -12.512  1.00  0.610          C  
ATOM  11745  OG  SER A 750      27.516 -90.724 -12.159  1.00  0.610          O  
ATOM  11746  H   SER A 750      29.490 -87.711 -13.574  1.00  0.500          H  
ATOM  11747  HA  SER A 750      27.235 -89.198 -14.282  1.00  0.530          H  
ATOM  11748 1HB  SER A 750      29.205 -90.034 -13.004  1.00  0.730          H  
ATOM  11749 2HB  SER A 750      28.649 -89.187 -11.616  1.00  0.730          H  
ATOM  11750  HG  SER A 750      28.010 -91.229 -11.512  1.00  0.730          H  
ATOM  11751  N   SER A 751      26.698 -87.199 -11.697  1.00  0.390          N  
ATOM  11752  CA  SER A 751      25.594 -86.602 -10.967  1.00  0.400          C  
ATOM  11753  C   SER A 751      24.635 -85.921 -11.949  1.00  0.390          C  
ATOM  11754  O   SER A 751      23.415 -86.143 -11.912  1.00  0.380          O  
ATOM  11755  CB  SER A 751      26.104 -85.589  -9.982  1.00  0.560          C  
ATOM  11756  OG  SER A 751      25.053 -85.058  -9.251  1.00  0.560          O  
ATOM  11757  H   SER A 751      27.676 -86.997 -11.463  1.00  0.470          H  
ATOM  11758  HA  SER A 751      25.058 -87.383 -10.437  1.00  0.480          H  
ATOM  11759 1HB  SER A 751      26.817 -86.067  -9.315  1.00  0.670          H  
ATOM  11760 2HB  SER A 751      26.630 -84.792 -10.508  1.00  0.670          H  
ATOM  11761  HG  SER A 751      24.582 -84.391  -9.822  1.00  0.670          H  
ATOM  11762  N   GLY A 752      25.183 -85.123 -12.874  1.00  0.390          N  
ATOM  11763  CA  GLY A 752      24.333 -84.455 -13.860  1.00  0.380          C  
ATOM  11764  C   GLY A 752      23.551 -85.479 -14.700  1.00  0.360          C  
ATOM  11765  O   GLY A 752      22.369 -85.270 -15.021  1.00  0.350          O  
ATOM  11766  H   GLY A 752      26.196 -84.960 -12.859  1.00  0.470          H  
ATOM  11767 1HA  GLY A 752      23.644 -83.784 -13.343  1.00  0.460          H  
ATOM  11768 2HA  GLY A 752      24.958 -83.843 -14.509  1.00  0.460          H  
ATOM  11769  N   ALA A 753      24.222 -86.584 -15.045  1.00  0.350          N  
ATOM  11770  CA  ALA A 753      23.637 -87.678 -15.789  1.00  0.350          C  
ATOM  11771  C   ALA A 753      22.491 -88.287 -15.004  1.00  0.350          C  
ATOM  11772  O   ALA A 753      21.558 -88.791 -15.611  1.00  0.330          O  
ATOM  11773  CB  ALA A 753      24.677 -88.723 -16.144  1.00  0.490          C  
ATOM  11774  H   ALA A 753      25.208 -86.629 -14.795  1.00  0.420          H  
ATOM  11775  HA  ALA A 753      23.227 -87.276 -16.709  1.00  0.420          H  
ATOM  11776 1HB  ALA A 753      24.215 -89.521 -16.727  1.00  0.590          H  
ATOM  11777 2HB  ALA A 753      25.471 -88.261 -16.727  1.00  0.590          H  
ATOM  11778 3HB  ALA A 753      25.087 -89.129 -15.243  1.00  0.590          H  
ATOM  11779  N   ALA A 754      22.562 -88.316 -13.667  1.00  0.360          N  
ATOM  11780  CA  ALA A 754      21.452 -88.856 -12.897  1.00  0.360          C  
ATOM  11781  C   ALA A 754      20.212 -88.005 -13.124  1.00  0.350          C  
ATOM  11782  O   ALA A 754      19.123 -88.527 -13.343  1.00  0.340          O  
ATOM  11783  CB  ALA A 754      21.794 -88.920 -11.427  1.00  0.500          C  
ATOM  11784  H   ALA A 754      23.402 -87.965 -13.192  1.00  0.430          H  
ATOM  11785  HA  ALA A 754      21.239 -89.858 -13.249  1.00  0.430          H  
ATOM  11786 1HB  ALA A 754      20.957 -89.349 -10.879  1.00  0.600          H  
ATOM  11787 2HB  ALA A 754      22.676 -89.545 -11.304  1.00  0.600          H  
ATOM  11788 3HB  ALA A 754      22.002 -87.922 -11.053  1.00  0.600          H  
ATOM  11789  N   ARG A 755      20.377 -86.684 -13.172  1.00  0.360          N  
ATOM  11790  CA  ARG A 755      19.221 -85.815 -13.404  1.00  0.320          C  
ATOM  11791  C   ARG A 755      18.556 -86.193 -14.743  1.00  0.240          C  
ATOM  11792  O   ARG A 755      17.314 -86.226 -14.855  1.00  0.200          O  
ATOM  11793  CB  ARG A 755      19.651 -84.364 -13.380  1.00  0.460          C  
ATOM  11794  CG  ARG A 755      18.554 -83.368 -13.470  1.00  0.460          C  
ATOM  11795  CD  ARG A 755      19.068 -82.004 -13.351  1.00  0.460          C  
ATOM  11796  NE  ARG A 755      18.031 -81.066 -13.432  1.00  0.460          N  
ATOM  11797  CZ  ARG A 755      18.122 -79.738 -13.283  1.00  0.460          C  
ATOM  11798  NH1 ARG A 755      19.269 -79.139 -13.029  1.00  0.460          N  
ATOM  11799  NH2 ARG A 755      17.008 -79.063 -13.404  1.00  0.460          N  
ATOM  11800  H   ARG A 755      21.314 -86.305 -12.962  1.00  0.430          H  
ATOM  11801  HA  ARG A 755      18.500 -85.974 -12.606  1.00  0.380          H  
ATOM  11802 1HB  ARG A 755      20.216 -84.174 -12.474  1.00  0.560          H  
ATOM  11803 2HB  ARG A 755      20.310 -84.166 -14.221  1.00  0.560          H  
ATOM  11804 1HG  ARG A 755      18.054 -83.464 -14.421  1.00  0.560          H  
ATOM  11805 2HG  ARG A 755      17.833 -83.536 -12.670  1.00  0.560          H  
ATOM  11806 1HD  ARG A 755      19.515 -81.901 -12.418  1.00  0.560          H  
ATOM  11807 2HD  ARG A 755      19.792 -81.799 -14.136  1.00  0.560          H  
ATOM  11808  HE  ARG A 755      17.104 -81.431 -13.620  1.00  0.560          H  
ATOM  11809 1HH1 ARG A 755      20.128 -79.697 -12.928  1.00  0.560          H  
ATOM  11810 2HH1 ARG A 755      19.309 -78.140 -12.927  1.00  0.560          H  
ATOM  11811 1HH2 ARG A 755      16.159 -79.619 -13.597  1.00  0.560          H  
ATOM  11812 2HH2 ARG A 755      16.992 -78.060 -13.311  1.00  0.560          H  
ATOM  11813  N   MET A 756      19.406 -86.460 -15.743  1.00  0.230          N  
ATOM  11814  CA  MET A 756      18.994 -86.938 -17.066  1.00  0.190          C  
ATOM  11815  C   MET A 756      18.332 -88.322 -17.026  1.00  0.300          C  
ATOM  11816  O   MET A 756      17.278 -88.539 -17.642  1.00  0.280          O  
ATOM  11817  CB  MET A 756      20.215 -86.973 -17.987  1.00  0.280          C  
ATOM  11818  CG  MET A 756      19.986 -87.525 -19.372  1.00  0.280          C  
ATOM  11819  SD  MET A 756      20.082 -89.393 -19.413  1.00  0.280          S  
ATOM  11820  CE  MET A 756      21.813 -89.794 -19.163  1.00  0.280          C  
ATOM  11821  H   MET A 756      20.407 -86.313 -15.547  1.00  0.280          H  
ATOM  11822  HA  MET A 756      18.266 -86.238 -17.475  1.00  0.230          H  
ATOM  11823 1HB  MET A 756      20.597 -85.962 -18.094  1.00  0.340          H  
ATOM  11824 2HB  MET A 756      20.985 -87.545 -17.540  1.00  0.340          H  
ATOM  11825 1HG  MET A 756      18.996 -87.222 -19.728  1.00  0.340          H  
ATOM  11826 2HG  MET A 756      20.733 -87.121 -20.055  1.00  0.340          H  
ATOM  11827 1HE  MET A 756      21.943 -90.877 -19.181  1.00  0.340          H  
ATOM  11828 2HE  MET A 756      22.411 -89.353 -19.961  1.00  0.340          H  
ATOM  11829 3HE  MET A 756      22.146 -89.419 -18.198  1.00  0.340          H  
ATOM  11830  N   ALA A 757      18.961 -89.259 -16.316  1.00  0.400          N  
ATOM  11831  CA  ALA A 757      18.493 -90.628 -16.235  1.00  0.510          C  
ATOM  11832  C   ALA A 757      17.104 -90.676 -15.658  1.00  0.490          C  
ATOM  11833  O   ALA A 757      16.233 -91.427 -16.116  1.00  0.520          O  
ATOM  11834  CB  ALA A 757      19.449 -91.440 -15.372  1.00  0.670          C  
ATOM  11835  H   ALA A 757      19.837 -89.015 -15.863  1.00  0.480          H  
ATOM  11836  HA  ALA A 757      18.463 -91.030 -17.242  1.00  0.610          H  
ATOM  11837 1HB  ALA A 757      19.130 -92.469 -15.304  1.00  0.800          H  
ATOM  11838 2HB  ALA A 757      20.442 -91.389 -15.810  1.00  0.800          H  
ATOM  11839 3HB  ALA A 757      19.477 -91.019 -14.376  1.00  0.800          H  
ATOM  11840  N   VAL A 758      16.885 -89.828 -14.677  1.00  0.460          N  
ATOM  11841  CA  VAL A 758      15.611 -89.753 -14.045  1.00  0.460          C  
ATOM  11842  C   VAL A 758      14.590 -89.141 -14.979  1.00  0.260          C  
ATOM  11843  O   VAL A 758      13.478 -89.654 -15.101  1.00  0.220          O  
ATOM  11844  CB  VAL A 758      15.704 -88.999 -12.746  1.00  0.640          C  
ATOM  11845  CG1 VAL A 758      14.348 -88.845 -12.228  1.00  0.640          C  
ATOM  11846  CG2 VAL A 758      16.605 -89.775 -11.810  1.00  0.640          C  
ATOM  11847  H   VAL A 758      17.665 -89.254 -14.340  1.00  0.550          H  
ATOM  11848  HA  VAL A 758      15.289 -90.767 -13.811  1.00  0.550          H  
ATOM  11849  HB  VAL A 758      16.127 -88.001 -12.900  1.00  0.770          H  
ATOM  11850 1HG1 VAL A 758      14.385 -88.355 -11.323  1.00  0.770          H  
ATOM  11851 2HG1 VAL A 758      13.765 -88.276 -12.907  1.00  0.770          H  
ATOM  11852 3HG1 VAL A 758      13.890 -89.811 -12.095  1.00  0.770          H  
ATOM  11853 1HG2 VAL A 758      16.677 -89.307 -10.876  1.00  0.770          H  
ATOM  11854 2HG2 VAL A 758      16.226 -90.696 -11.680  1.00  0.770          H  
ATOM  11855 3HG2 VAL A 758      17.587 -89.878 -12.224  1.00  0.770          H  
ATOM  11856  N   GLY A 759      14.924 -88.037 -15.651  1.00  0.160          N  
ATOM  11857  CA  GLY A 759      13.939 -87.446 -16.539  1.00  0.180          C  
ATOM  11858  C   GLY A 759      13.440 -88.483 -17.554  1.00  0.280          C  
ATOM  11859  O   GLY A 759      12.245 -88.520 -17.857  1.00  0.390          O  
ATOM  11860  H   GLY A 759      15.835 -87.585 -15.524  1.00  0.190          H  
ATOM  11861 1HA  GLY A 759      13.105 -87.060 -15.955  1.00  0.220          H  
ATOM  11862 2HA  GLY A 759      14.384 -86.600 -17.057  1.00  0.220          H  
ATOM  11863  N   CYS A 760      14.331 -89.372 -18.034  1.00  0.320          N  
ATOM  11864  CA  CYS A 760      13.919 -90.410 -18.985  1.00  0.470          C  
ATOM  11865  C   CYS A 760      12.899 -91.372 -18.374  1.00  0.500          C  
ATOM  11866  O   CYS A 760      11.871 -91.673 -18.992  1.00  0.600          O  
ATOM  11867  CB  CYS A 760      15.108 -91.261 -19.392  1.00  0.600          C  
ATOM  11868  SG  CYS A 760      16.352 -90.481 -20.431  1.00  0.600          S  
ATOM  11869  H   CYS A 760      15.317 -89.256 -17.763  1.00  0.380          H  
ATOM  11870  HA  CYS A 760      13.478 -89.934 -19.859  1.00  0.560          H  
ATOM  11871 1HB  CYS A 760      15.577 -91.547 -18.483  1.00  0.720          H  
ATOM  11872 2HB  CYS A 760      14.778 -92.165 -19.875  1.00  0.720          H  
ATOM  11873  HG  CYS A 760      16.642 -89.483 -19.576  1.00  0.720          H  
ATOM  11874  N   VAL A 761      13.147 -91.816 -17.133  1.00  0.420          N  
ATOM  11875  CA  VAL A 761      12.227 -92.750 -16.481  1.00  0.410          C  
ATOM  11876  C   VAL A 761      10.873 -92.063 -16.258  1.00  0.390          C  
ATOM  11877  O   VAL A 761       9.821 -92.691 -16.433  1.00  0.470          O  
ATOM  11878  CB  VAL A 761      12.777 -93.284 -15.133  1.00  0.580          C  
ATOM  11879  CG1 VAL A 761      11.698 -94.154 -14.435  1.00  0.580          C  
ATOM  11880  CG2 VAL A 761      14.042 -94.104 -15.355  1.00  0.580          C  
ATOM  11881  H   VAL A 761      14.033 -91.546 -16.683  1.00  0.500          H  
ATOM  11882  HA  VAL A 761      12.076 -93.601 -17.141  1.00  0.490          H  
ATOM  11883  HB  VAL A 761      12.999 -92.429 -14.482  1.00  0.690          H  
ATOM  11884 1HG1 VAL A 761      12.079 -94.504 -13.475  1.00  0.690          H  
ATOM  11885 2HG1 VAL A 761      10.807 -93.576 -14.266  1.00  0.690          H  
ATOM  11886 3HG1 VAL A 761      11.449 -95.012 -15.061  1.00  0.690          H  
ATOM  11887 1HG2 VAL A 761      14.418 -94.464 -14.402  1.00  0.690          H  
ATOM  11888 2HG2 VAL A 761      13.800 -94.936 -15.973  1.00  0.690          H  
ATOM  11889 3HG2 VAL A 761      14.802 -93.496 -15.835  1.00  0.690          H  
ATOM  11890  N   ILE A 762      10.904 -90.795 -15.817  1.00  0.330          N  
ATOM  11891  CA  ILE A 762       9.688 -90.030 -15.561  1.00  0.440          C  
ATOM  11892  C   ILE A 762       8.869 -89.813 -16.832  1.00  0.590          C  
ATOM  11893  O   ILE A 762       7.655 -90.023 -16.826  1.00  0.670          O  
ATOM  11894  CB  ILE A 762      10.000 -88.641 -14.919  1.00  0.570          C  
ATOM  11895  CG1 ILE A 762      10.547 -88.809 -13.459  1.00  0.570          C  
ATOM  11896  CG2 ILE A 762       8.793 -87.721 -14.957  1.00  0.570          C  
ATOM  11897  CD1 ILE A 762      11.114 -87.508 -12.838  1.00  0.570          C  
ATOM  11898  H   ILE A 762      11.819 -90.359 -15.665  1.00  0.400          H  
ATOM  11899  HA  ILE A 762       9.077 -90.597 -14.860  1.00  0.530          H  
ATOM  11900  HB  ILE A 762      10.797 -88.175 -15.497  1.00  0.690          H  
ATOM  11901 1HG1 ILE A 762       9.755 -89.191 -12.814  1.00  0.690          H  
ATOM  11902 2HG1 ILE A 762      11.351 -89.549 -13.486  1.00  0.690          H  
ATOM  11903 1HG2 ILE A 762       9.043 -86.760 -14.539  1.00  0.690          H  
ATOM  11904 2HG2 ILE A 762       8.444 -87.573 -15.971  1.00  0.690          H  
ATOM  11905 3HG2 ILE A 762       8.036 -88.137 -14.401  1.00  0.690          H  
ATOM  11906 1HD1 ILE A 762      11.494 -87.716 -11.849  1.00  0.690          H  
ATOM  11907 2HD1 ILE A 762      11.918 -87.121 -13.458  1.00  0.690          H  
ATOM  11908 3HD1 ILE A 762      10.341 -86.752 -12.754  1.00  0.690          H  
ATOM  11909  N   GLU A 763       9.514 -89.386 -17.921  1.00  0.640          N  
ATOM  11910  CA  GLU A 763       8.798 -89.121 -19.161  1.00  0.800          C  
ATOM  11911  C   GLU A 763       8.175 -90.409 -19.704  1.00  0.880          C  
ATOM  11912  O   GLU A 763       7.026 -90.414 -20.170  1.00  1.020          O  
ATOM  11913  CB  GLU A 763       9.763 -88.484 -20.178  1.00  1.060          C  
ATOM  11914  CG  GLU A 763       9.161 -88.040 -21.507  1.00  1.060          C  
ATOM  11915  CD  GLU A 763       8.140 -86.922 -21.410  1.00  1.060          C  
ATOM  11916  OE1 GLU A 763       8.109 -86.187 -20.428  1.00  1.060          O  
ATOM  11917  OE2 GLU A 763       7.376 -86.804 -22.344  1.00  1.060          O  
ATOM  11918  H   GLU A 763      10.522 -89.211 -17.871  1.00  0.770          H  
ATOM  11919  HA  GLU A 763       7.996 -88.413 -18.951  1.00  0.960          H  
ATOM  11920 1HB  GLU A 763      10.258 -87.626 -19.724  1.00  1.270          H  
ATOM  11921 2HB  GLU A 763      10.547 -89.212 -20.419  1.00  1.270          H  
ATOM  11922 1HG  GLU A 763       9.976 -87.711 -22.138  1.00  1.270          H  
ATOM  11923 2HG  GLU A 763       8.699 -88.901 -21.988  1.00  1.270          H  
ATOM  11924  N   LEU A 764       8.907 -91.518 -19.586  1.00  0.810          N  
ATOM  11925  CA  LEU A 764       8.432 -92.803 -20.052  1.00  0.950          C  
ATOM  11926  C   LEU A 764       7.225 -93.252 -19.211  1.00  0.960          C  
ATOM  11927  O   LEU A 764       6.241 -93.771 -19.756  1.00  1.110          O  
ATOM  11928  CB  LEU A 764       9.608 -93.781 -19.972  1.00  1.270          C  
ATOM  11929  CG  LEU A 764       9.450 -95.199 -20.500  1.00  1.270          C  
ATOM  11930  CD1 LEU A 764       9.121 -95.195 -21.965  1.00  1.270          C  
ATOM  11931  CD2 LEU A 764      10.750 -95.915 -20.292  1.00  1.270          C  
ATOM  11932  H   LEU A 764       9.861 -91.462 -19.214  1.00  0.970          H  
ATOM  11933  HA  LEU A 764       8.107 -92.692 -21.080  1.00  1.140          H  
ATOM  11934 1HB  LEU A 764      10.445 -93.326 -20.471  1.00  1.530          H  
ATOM  11935 2HB  LEU A 764       9.878 -93.871 -18.918  1.00  1.530          H  
ATOM  11936  HG  LEU A 764       8.652 -95.697 -19.971  1.00  1.530          H  
ATOM  11937 1HD1 LEU A 764       9.027 -96.207 -22.330  1.00  1.530          H  
ATOM  11938 2HD1 LEU A 764       8.186 -94.675 -22.128  1.00  1.530          H  
ATOM  11939 3HD1 LEU A 764       9.923 -94.696 -22.503  1.00  1.530          H  
ATOM  11940 1HD2 LEU A 764      10.649 -96.900 -20.643  1.00  1.530          H  
ATOM  11941 2HD2 LEU A 764      11.537 -95.420 -20.836  1.00  1.530          H  
ATOM  11942 3HD2 LEU A 764      11.008 -95.929 -19.239  1.00  1.530          H  
ATOM  11943  N   ALA A 765       7.294 -93.067 -17.880  1.00  0.810          N  
ATOM  11944  CA  ALA A 765       6.181 -93.407 -17.004  1.00  0.800          C  
ATOM  11945  C   ALA A 765       4.941 -92.600 -17.333  1.00  0.920          C  
ATOM  11946  O   ALA A 765       3.851 -93.161 -17.311  1.00  1.010          O  
ATOM  11947  CB  ALA A 765       6.562 -93.204 -15.577  1.00  1.120          C  
ATOM  11948  H   ALA A 765       8.155 -92.707 -17.457  1.00  0.970          H  
ATOM  11949  HA  ALA A 765       5.939 -94.449 -17.139  1.00  0.960          H  
ATOM  11950 1HB  ALA A 765       5.743 -93.491 -14.934  1.00  1.350          H  
ATOM  11951 2HB  ALA A 765       7.430 -93.823 -15.377  1.00  1.350          H  
ATOM  11952 3HB  ALA A 765       6.809 -92.153 -15.418  1.00  1.350          H  
ATOM  11953  N   SER A 766       5.074 -91.303 -17.669  1.00  0.940          N  
ATOM  11954  CA  SER A 766       3.886 -90.523 -18.038  1.00  1.110          C  
ATOM  11955  C   SER A 766       3.241 -91.092 -19.286  1.00  1.300          C  
ATOM  11956  O   SER A 766       2.020 -91.267 -19.352  1.00  1.430          O  
ATOM  11957  CB  SER A 766       4.215 -89.059 -18.318  1.00  1.490          C  
ATOM  11958  OG  SER A 766       4.597 -88.379 -17.173  1.00  1.490          O  
ATOM  11959  H   SER A 766       5.994 -90.849 -17.596  1.00  1.130          H  
ATOM  11960  HA  SER A 766       3.175 -90.576 -17.216  1.00  1.330          H  
ATOM  11961 1HB  SER A 766       5.027 -89.013 -19.052  1.00  1.780          H  
ATOM  11962 2HB  SER A 766       3.351 -88.568 -18.762  1.00  1.780          H  
ATOM  11963  HG  SER A 766       4.945 -87.531 -17.465  1.00  1.780          H  
ATOM  11964  N   LYS A 767       4.058 -91.470 -20.273  1.00  1.330          N  
ATOM  11965  CA  LYS A 767       3.493 -92.009 -21.504  1.00  1.530          C  
ATOM  11966  C   LYS A 767       2.674 -93.268 -21.219  1.00  1.630          C  
ATOM  11967  O   LYS A 767       1.565 -93.441 -21.751  1.00  1.810          O  
ATOM  11968  CB  LYS A 767       4.606 -92.346 -22.502  1.00  2.060          C  
ATOM  11969  CG  LYS A 767       5.364 -91.173 -23.122  1.00  2.060          C  
ATOM  11970  CD  LYS A 767       4.488 -90.408 -24.103  1.00  2.060          C  
ATOM  11971  CE  LYS A 767       5.285 -89.426 -24.949  1.00  2.060          C  
ATOM  11972  NZ  LYS A 767       4.373 -88.592 -25.824  1.00  2.060          N  
ATOM  11973  H   LYS A 767       5.067 -91.295 -20.185  1.00  1.600          H  
ATOM  11974  HA  LYS A 767       2.823 -91.266 -21.938  1.00  1.840          H  
ATOM  11975 1HB  LYS A 767       5.336 -92.999 -22.025  1.00  2.470          H  
ATOM  11976 2HB  LYS A 767       4.180 -92.885 -23.319  1.00  2.470          H  
ATOM  11977 1HG  LYS A 767       5.671 -90.488 -22.330  1.00  2.470          H  
ATOM  11978 2HG  LYS A 767       6.254 -91.533 -23.614  1.00  2.470          H  
ATOM  11979 1HD  LYS A 767       3.986 -91.114 -24.768  1.00  2.470          H  
ATOM  11980 2HD  LYS A 767       3.723 -89.847 -23.563  1.00  2.470          H  
ATOM  11981 1HE  LYS A 767       5.870 -88.763 -24.305  1.00  2.470          H  
ATOM  11982 2HE  LYS A 767       5.970 -89.994 -25.586  1.00  2.470          H  
ATOM  11983 1HZ  LYS A 767       4.918 -87.960 -26.386  1.00  2.470          H  
ATOM  11984 2HZ  LYS A 767       3.784 -89.192 -26.440  1.00  2.470          H  
ATOM  11985 3HZ  LYS A 767       3.748 -88.063 -25.231  1.00  2.470          H  
ATOM  11986  N   VAL A 768       3.182 -94.124 -20.334  1.00  1.490          N  
ATOM  11987  CA  VAL A 768       2.460 -95.344 -20.011  1.00  1.570          C  
ATOM  11988  C   VAL A 768       1.280 -95.137 -19.054  1.00  1.610          C  
ATOM  11989  O   VAL A 768       0.172 -95.613 -19.304  1.00  1.740          O  
ATOM  11990  CB  VAL A 768       3.421 -96.395 -19.469  1.00  2.170          C  
ATOM  11991  CG1 VAL A 768       2.660 -97.587 -18.998  1.00  2.170          C  
ATOM  11992  CG2 VAL A 768       4.361 -96.779 -20.572  1.00  2.170          C  
ATOM  11993  H   VAL A 768       4.118 -93.941 -19.951  1.00  1.790          H  
ATOM  11994  HA  VAL A 768       2.061 -95.732 -20.937  1.00  1.880          H  
ATOM  11995  HB  VAL A 768       3.983 -95.987 -18.639  1.00  2.600          H  
ATOM  11996 1HG1 VAL A 768       3.351 -98.339 -18.641  1.00  2.600          H  
ATOM  11997 2HG1 VAL A 768       1.994 -97.314 -18.202  1.00  2.600          H  
ATOM  11998 3HG1 VAL A 768       2.081 -97.978 -19.817  1.00  2.600          H  
ATOM  11999 1HG2 VAL A 768       5.056 -97.517 -20.235  1.00  2.600          H  
ATOM  12000 2HG2 VAL A 768       3.803 -97.175 -21.411  1.00  2.600          H  
ATOM  12001 3HG2 VAL A 768       4.894 -95.899 -20.871  1.00  2.600          H  
ATOM  12002  N   ALA A 769       1.503 -94.441 -17.954  1.00  1.500          N  
ATOM  12003  CA  ALA A 769       0.482 -94.208 -16.947  1.00  1.540          C  
ATOM  12004  C   ALA A 769      -0.730 -93.473 -17.517  1.00  1.680          C  
ATOM  12005  O   ALA A 769      -1.863 -93.728 -17.105  1.00  1.760          O  
ATOM  12006  CB  ALA A 769       1.085 -93.429 -15.815  1.00  2.140          C  
ATOM  12007  H   ALA A 769       2.429 -94.063 -17.794  1.00  1.800          H  
ATOM  12008  HA  ALA A 769       0.145 -95.173 -16.575  1.00  1.850          H  
ATOM  12009 1HB  ALA A 769       0.346 -93.276 -15.049  1.00  2.570          H  
ATOM  12010 2HB  ALA A 769       1.929 -93.974 -15.409  1.00  2.570          H  
ATOM  12011 3HB  ALA A 769       1.428 -92.484 -16.194  1.00  2.570          H  
ATOM  12012  N   SER A 770      -0.501 -92.573 -18.478  1.00  1.700          N  
ATOM  12013  CA  SER A 770      -1.551 -91.805 -19.137  1.00  1.840          C  
ATOM  12014  C   SER A 770      -2.343 -92.614 -20.168  1.00  1.990          C  
ATOM  12015  O   SER A 770      -3.371 -92.151 -20.658  1.00  2.120          O  
ATOM  12016  CB  SER A 770      -0.949 -90.617 -19.848  1.00  2.520          C  
ATOM  12017  OG  SER A 770      -0.141 -91.044 -20.888  1.00  2.520          O  
ATOM  12018  H   SER A 770       0.457 -92.362 -18.765  1.00  2.040          H  
ATOM  12019  HA  SER A 770      -2.243 -91.452 -18.373  1.00  2.210          H  
ATOM  12020 1HB  SER A 770      -1.747 -89.994 -20.250  1.00  3.020          H  
ATOM  12021 2HB  SER A 770      -0.369 -90.013 -19.161  1.00  3.020          H  
ATOM  12022  HG  SER A 770       0.735 -91.201 -20.484  1.00  3.020          H  
ATOM  12023  N   GLY A 771      -1.878 -93.817 -20.522  1.00  1.990          N  
ATOM  12024  CA  GLY A 771      -2.535 -94.625 -21.537  1.00  2.130          C  
ATOM  12025  C   GLY A 771      -2.113 -94.357 -22.992  1.00  2.160          C  
ATOM  12026  O   GLY A 771      -2.857 -94.695 -23.918  1.00  2.250          O  
ATOM  12027  H   GLY A 771      -1.058 -94.214 -20.057  1.00  2.390          H  
ATOM  12028 1HA  GLY A 771      -2.329 -95.671 -21.306  1.00  2.560          H  
ATOM  12029 2HA  GLY A 771      -3.612 -94.496 -21.445  1.00  2.560          H  
ATOM  12030  N   GLU A 772      -0.981 -93.693 -23.236  1.00  2.100          N  
ATOM  12031  CA  GLU A 772      -0.560 -93.456 -24.616  1.00  2.180          C  
ATOM  12032  C   GLU A 772       0.254 -94.653 -25.115  1.00  2.170          C  
ATOM  12033  O   GLU A 772       0.058 -95.165 -26.221  1.00  2.300          O  
ATOM  12034  CB  GLU A 772       0.260 -92.159 -24.694  1.00  3.020          C  
ATOM  12035  CG  GLU A 772       0.735 -91.752 -26.081  1.00  3.020          C  
ATOM  12036  CD  GLU A 772       1.439 -90.415 -26.057  1.00  3.020          C  
ATOM  12037  OE1 GLU A 772       1.251 -89.692 -25.107  1.00  3.020          O  
ATOM  12038  OE2 GLU A 772       2.208 -90.133 -26.955  1.00  3.020          O  
ATOM  12039  H   GLU A 772      -0.343 -93.410 -22.489  1.00  2.520          H  
ATOM  12040  HA  GLU A 772      -1.442 -93.358 -25.244  1.00  2.620          H  
ATOM  12041 1HB  GLU A 772      -0.328 -91.339 -24.280  1.00  3.620          H  
ATOM  12042 2HB  GLU A 772       1.148 -92.259 -24.069  1.00  3.620          H  
ATOM  12043 1HG  GLU A 772       1.425 -92.509 -26.458  1.00  3.620          H  
ATOM  12044 2HG  GLU A 772      -0.120 -91.704 -26.754  1.00  3.620          H  
ATOM  12045  N   LEU A 773       1.206 -95.041 -24.274  1.00  2.010          N  
ATOM  12046  CA  LEU A 773       2.176 -96.114 -24.455  1.00  1.990          C  
ATOM  12047  C   LEU A 773       1.736 -97.268 -23.520  1.00  1.870          C  
ATOM  12048  O   LEU A 773       0.994 -97.020 -22.577  1.00  1.700          O  
ATOM  12049  CB  LEU A 773       3.570 -95.535 -24.119  1.00  2.790          C  
ATOM  12050  CG  LEU A 773       4.852 -96.334 -24.440  1.00  2.790          C  
ATOM  12051  CD1 LEU A 773       5.035 -96.397 -25.945  1.00  2.790          C  
ATOM  12052  CD2 LEU A 773       6.052 -95.655 -23.800  1.00  2.790          C  
ATOM  12053  H   LEU A 773       1.261 -94.520 -23.398  1.00  2.410          H  
ATOM  12054  HA  LEU A 773       2.141 -96.460 -25.486  1.00  2.390          H  
ATOM  12055 1HB  LEU A 773       3.651 -94.602 -24.666  1.00  3.350          H  
ATOM  12056 2HB  LEU A 773       3.589 -95.310 -23.064  1.00  3.350          H  
ATOM  12057  HG  LEU A 773       4.760 -97.353 -24.060  1.00  3.350          H  
ATOM  12058 1HD1 LEU A 773       5.910 -96.951 -26.193  1.00  3.350          H  
ATOM  12059 2HD1 LEU A 773       4.193 -96.877 -26.372  1.00  3.350          H  
ATOM  12060 3HD1 LEU A 773       5.128 -95.393 -26.362  1.00  3.350          H  
ATOM  12061 1HD2 LEU A 773       6.948 -96.217 -24.025  1.00  3.350          H  
ATOM  12062 2HD2 LEU A 773       6.146 -94.646 -24.188  1.00  3.350          H  
ATOM  12063 3HD2 LEU A 773       5.931 -95.612 -22.742  1.00  3.350          H  
ATOM  12064  N   LYS A 774       2.020 -98.534 -23.840  1.00  2.010          N  
ATOM  12065  CA  LYS A 774       1.642 -99.617 -22.913  1.00  2.000          C  
ATOM  12066  C   LYS A 774       2.741 -99.901 -21.914  1.00  1.850          C  
ATOM  12067  O   LYS A 774       2.482-100.113 -20.727  1.00  1.840          O  
ATOM  12068  CB  LYS A 774       1.314-100.930 -23.621  1.00  2.800          C  
ATOM  12069  CG  LYS A 774       0.925-102.062 -22.654  1.00  2.800          C  
ATOM  12070  CD  LYS A 774       0.480-103.304 -23.395  1.00  2.800          C  
ATOM  12071  CE  LYS A 774       0.102-104.406 -22.418  1.00  2.800          C  
ATOM  12072  NZ  LYS A 774      -0.358-105.637 -23.115  1.00  2.800          N  
ATOM  12073  H   LYS A 774       2.601 -98.750 -24.642  1.00  2.410          H  
ATOM  12074  HA  LYS A 774       0.760 -99.302 -22.355  1.00  2.400          H  
ATOM  12075 1HB  LYS A 774       0.479-100.794 -24.277  1.00  3.360          H  
ATOM  12076 2HB  LYS A 774       2.168-101.258 -24.219  1.00  3.360          H  
ATOM  12077 1HG  LYS A 774       1.777-102.327 -22.019  1.00  3.360          H  
ATOM  12078 2HG  LYS A 774       0.115-101.723 -22.005  1.00  3.360          H  
ATOM  12079 1HD  LYS A 774      -0.382-103.064 -24.021  1.00  3.360          H  
ATOM  12080 2HD  LYS A 774       1.291-103.654 -24.038  1.00  3.360          H  
ATOM  12081 1HE  LYS A 774       0.971-104.648 -21.803  1.00  3.360          H  
ATOM  12082 2HE  LYS A 774      -0.701-104.046 -21.769  1.00  3.360          H  
ATOM  12083 1HZ  LYS A 774      -0.600-106.341 -22.429  1.00  3.360          H  
ATOM  12084 2HZ  LYS A 774      -1.171-105.420 -23.674  1.00  3.360          H  
ATOM  12085 3HZ  LYS A 774       0.379-105.984 -23.712  1.00  3.360          H  
ATOM  12086  N   ASN A 775       3.960 -99.951 -22.404  1.00  1.750          N  
ATOM  12087  CA  ASN A 775       5.050-100.270 -21.524  1.00  1.660          C  
ATOM  12088  C   ASN A 775       6.349 -99.723 -22.087  1.00  1.530          C  
ATOM  12089  O   ASN A 775       6.373 -99.159 -23.189  1.00  1.480          O  
ATOM  12090  CB  ASN A 775       5.091-101.782 -21.308  1.00  2.360          C  
ATOM  12091  CG  ASN A 775       5.315-102.574 -22.587  1.00  2.360          C  
ATOM  12092  OD1 ASN A 775       6.079-102.128 -23.443  1.00  2.360          O  
ATOM  12093  ND2 ASN A 775       4.704-103.719 -22.714  1.00  2.360          N  
ATOM  12094  H   ASN A 775       4.114 -99.791 -23.403  1.00  2.100          H  
ATOM  12095  HA  ASN A 775       4.877 -99.790 -20.564  1.00  1.990          H  
ATOM  12096 1HB  ASN A 775       5.847-102.035 -20.598  1.00  2.830          H  
ATOM  12097 2HB  ASN A 775       4.148-102.105 -20.869  1.00  2.830          H  
ATOM  12098 1HD2 ASN A 775       4.883-104.295 -23.536  1.00  2.830          H  
ATOM  12099 2HD2 ASN A 775       4.104-104.059 -21.994  1.00  2.830          H  
ATOM  12100  N   GLY A 776       7.430 -99.918 -21.363  1.00  1.470          N  
ATOM  12101  CA  GLY A 776       8.703 -99.472 -21.896  1.00  1.380          C  
ATOM  12102  C   GLY A 776       9.891 -99.681 -20.983  1.00  1.330          C  
ATOM  12103  O   GLY A 776       9.749-100.214 -19.881  1.00  1.340          O  
ATOM  12104  H   GLY A 776       7.324-100.339 -20.435  1.00  1.760          H  
ATOM  12105 1HA  GLY A 776       8.886 -99.989 -22.836  1.00  1.660          H  
ATOM  12106 2HA  GLY A 776       8.625 -98.418 -22.136  1.00  1.660          H  
ATOM  12107  N   PHE A 777      11.067 -99.276 -21.484  1.00  1.290          N  
ATOM  12108  CA  PHE A 777      12.354 -99.409 -20.780  1.00  1.260          C  
ATOM  12109  C   PHE A 777      13.297 -98.215 -20.930  1.00  1.200          C  
ATOM  12110  O   PHE A 777      13.658 -97.815 -22.037  1.00  1.230          O  
ATOM  12111  CB  PHE A 777      13.056-100.691 -21.217  1.00  1.780          C  
ATOM  12112  CG  PHE A 777      14.408-100.995 -20.612  1.00  1.780          C  
ATOM  12113  CD1 PHE A 777      14.645-100.943 -19.247  1.00  1.780          C  
ATOM  12114  CD2 PHE A 777      15.431-101.418 -21.426  1.00  1.780          C  
ATOM  12115  CE1 PHE A 777      15.864-101.297 -18.726  1.00  1.780          C  
ATOM  12116  CE2 PHE A 777      16.639-101.772 -20.906  1.00  1.780          C  
ATOM  12117  CZ  PHE A 777      16.862-101.712 -19.560  1.00  1.780          C  
ATOM  12118  H   PHE A 777      11.006 -98.840 -22.410  1.00  1.550          H  
ATOM  12119  HA  PHE A 777      12.126 -99.510 -19.731  1.00  1.510          H  
ATOM  12120 1HB  PHE A 777      12.425-101.505 -20.973  1.00  2.130          H  
ATOM  12121 2HB  PHE A 777      13.165-100.696 -22.277  1.00  2.130          H  
ATOM  12122  HD1 PHE A 777      13.863-100.629 -18.591  1.00  2.130          H  
ATOM  12123  HD2 PHE A 777      15.269-101.482 -22.499  1.00  2.130          H  
ATOM  12124  HE1 PHE A 777      16.029-101.263 -17.657  1.00  2.130          H  
ATOM  12125  HE2 PHE A 777      17.414-102.106 -21.568  1.00  2.130          H  
ATOM  12126  HZ  PHE A 777      17.823-101.999 -19.160  1.00  2.130          H  
ATOM  12127  N   ALA A 778      13.688 -97.645 -19.791  1.00  1.110          N  
ATOM  12128  CA  ALA A 778      14.607 -96.514 -19.766  1.00  1.060          C  
ATOM  12129  C   ALA A 778      16.059 -96.981 -19.716  1.00  1.100          C  
ATOM  12130  O   ALA A 778      16.559 -97.493 -18.696  1.00  1.080          O  
ATOM  12131  CB  ALA A 778      14.310 -95.615 -18.587  1.00  1.500          C  
ATOM  12132  H   ALA A 778      13.313 -98.033 -18.920  1.00  1.330          H  
ATOM  12133  HA  ALA A 778      14.478 -95.955 -20.689  1.00  1.270          H  
ATOM  12134 1HB  ALA A 778      14.988 -94.760 -18.593  1.00  1.800          H  
ATOM  12135 2HB  ALA A 778      13.286 -95.263 -18.643  1.00  1.800          H  
ATOM  12136 3HB  ALA A 778      14.454 -96.190 -17.684  1.00  1.800          H  
ATOM  12137  N   VAL A 779      16.766 -96.776 -20.818  1.00  1.150          N  
ATOM  12138  CA  VAL A 779      18.137 -97.233 -20.920  1.00  1.180          C  
ATOM  12139  C   VAL A 779      19.012 -96.089 -20.493  1.00  1.140          C  
ATOM  12140  O   VAL A 779      19.507 -95.317 -21.312  1.00  1.190          O  
ATOM  12141  CB  VAL A 779      18.456 -97.677 -22.362  1.00  1.640          C  
ATOM  12142  CG1 VAL A 779      19.885 -98.207 -22.469  1.00  1.640          C  
ATOM  12143  CG2 VAL A 779      17.495 -98.756 -22.747  1.00  1.640          C  
ATOM  12144  H   VAL A 779      16.341 -96.260 -21.594  1.00  1.380          H  
ATOM  12145  HA  VAL A 779      18.286 -98.074 -20.243  1.00  1.420          H  
ATOM  12146  HB  VAL A 779      18.348 -96.823 -23.036  1.00  1.970          H  
ATOM  12147 1HG1 VAL A 779      20.085 -98.520 -23.485  1.00  1.970          H  
ATOM  12148 2HG1 VAL A 779      20.597 -97.434 -22.198  1.00  1.970          H  
ATOM  12149 3HG1 VAL A 779      20.011 -99.052 -21.806  1.00  1.970          H  
ATOM  12150 1HG2 VAL A 779      17.688 -99.081 -23.763  1.00  1.970          H  
ATOM  12151 2HG2 VAL A 779      17.631 -99.569 -22.072  1.00  1.970          H  
ATOM  12152 3HG2 VAL A 779      16.479 -98.389 -22.671  1.00  1.970          H  
ATOM  12153  N   VAL A 780      19.150 -95.987 -19.187  1.00  1.050          N  
ATOM  12154  CA  VAL A 780      19.844 -94.903 -18.524  1.00  0.980          C  
ATOM  12155  C   VAL A 780      20.842 -95.309 -17.444  1.00  1.020          C  
ATOM  12156  O   VAL A 780      20.868 -96.443 -16.992  1.00  1.080          O  
ATOM  12157  CB  VAL A 780      18.824 -93.970 -17.905  1.00  1.400          C  
ATOM  12158  CG1 VAL A 780      17.944 -93.395 -18.956  1.00  1.400          C  
ATOM  12159  CG2 VAL A 780      17.971 -94.719 -16.860  1.00  1.400          C  
ATOM  12160  H   VAL A 780      18.657 -96.700 -18.645  1.00  1.260          H  
ATOM  12161  HA  VAL A 780      20.371 -94.346 -19.286  1.00  1.180          H  
ATOM  12162  HB  VAL A 780      19.347 -93.169 -17.452  1.00  1.680          H  
ATOM  12163 1HG1 VAL A 780      17.291 -92.740 -18.468  1.00  1.680          H  
ATOM  12164 2HG1 VAL A 780      18.545 -92.851 -19.684  1.00  1.680          H  
ATOM  12165 3HG1 VAL A 780      17.376 -94.159 -19.462  1.00  1.680          H  
ATOM  12166 1HG2 VAL A 780      17.256 -94.026 -16.418  1.00  1.680          H  
ATOM  12167 2HG2 VAL A 780      17.433 -95.530 -17.332  1.00  1.680          H  
ATOM  12168 3HG2 VAL A 780      18.609 -95.129 -16.071  1.00  1.680          H  
ATOM  12169  N   ARG A 781      21.660 -94.360 -17.028  1.00  0.990          N  
ATOM  12170  CA  ARG A 781      22.553 -94.553 -15.905  1.00  1.040          C  
ATOM  12171  C   ARG A 781      22.881 -93.157 -15.470  1.00  1.010          C  
ATOM  12172  O   ARG A 781      22.765 -92.257 -16.298  1.00  1.030          O  
ATOM  12173  CB  ARG A 781      23.853 -95.243 -16.297  1.00  1.440          C  
ATOM  12174  CG  ARG A 781      24.777 -94.407 -17.207  1.00  1.440          C  
ATOM  12175  CD  ARG A 781      26.061 -95.078 -17.455  1.00  1.440          C  
ATOM  12176  NE  ARG A 781      26.872 -95.155 -16.229  1.00  1.440          N  
ATOM  12177  CZ  ARG A 781      28.052 -95.798 -16.112  1.00  1.440          C  
ATOM  12178  NH1 ARG A 781      28.574 -96.395 -17.151  1.00  1.440          N  
ATOM  12179  NH2 ARG A 781      28.675 -95.822 -14.948  1.00  1.440          N  
ATOM  12180  H   ARG A 781      21.614 -93.445 -17.456  1.00  1.190          H  
ATOM  12181  HA  ARG A 781      22.043 -95.099 -15.112  1.00  1.250          H  
ATOM  12182 1HB  ARG A 781      24.408 -95.514 -15.412  1.00  1.720          H  
ATOM  12183 2HB  ARG A 781      23.624 -96.169 -16.833  1.00  1.720          H  
ATOM  12184 1HG  ARG A 781      24.291 -94.212 -18.147  1.00  1.720          H  
ATOM  12185 2HG  ARG A 781      25.025 -93.460 -16.735  1.00  1.720          H  
ATOM  12186 1HD  ARG A 781      25.866 -96.090 -17.807  1.00  1.720          H  
ATOM  12187 2HD  ARG A 781      26.617 -94.523 -18.208  1.00  1.720          H  
ATOM  12188  HE  ARG A 781      26.511 -94.693 -15.405  1.00  1.720          H  
ATOM  12189 1HH1 ARG A 781      28.095 -96.344 -18.028  1.00  1.720          H  
ATOM  12190 2HH1 ARG A 781      29.456 -96.887 -17.069  1.00  1.720          H  
ATOM  12191 1HH2 ARG A 781      28.268 -95.358 -14.150  1.00  1.720          H  
ATOM  12192 2HH2 ARG A 781      29.558 -96.303 -14.856  1.00  1.720          H  
ATOM  12193  N   PRO A 782      23.346 -92.928 -14.245  1.00  1.000          N  
ATOM  12194  CA  PRO A 782      23.528 -93.729 -13.036  1.00  0.980          C  
ATOM  12195  C   PRO A 782      22.213 -94.271 -12.473  1.00  0.970          C  
ATOM  12196  O   PRO A 782      21.160 -93.708 -12.775  1.00  0.900          O  
ATOM  12197  CB  PRO A 782      24.158 -92.715 -12.076  1.00  1.470          C  
ATOM  12198  CG  PRO A 782      24.720 -91.681 -12.953  1.00  1.470          C  
ATOM  12199  CD  PRO A 782      23.808 -91.601 -14.095  1.00  1.470          C  
ATOM  12200  HA  PRO A 782      24.239 -94.534 -13.263  1.00  1.180          H  
ATOM  12201 1HB  PRO A 782      23.397 -92.331 -11.374  1.00  1.760          H  
ATOM  12202 2HB  PRO A 782      24.939 -93.176 -11.461  1.00  1.760          H  
ATOM  12203 1HG  PRO A 782      24.795 -90.739 -12.404  1.00  1.760          H  
ATOM  12204 2HG  PRO A 782      25.732 -91.951 -13.262  1.00  1.760          H  
ATOM  12205 1HD  PRO A 782      22.991 -90.964 -13.898  1.00  1.760          H  
ATOM  12206 2HD  PRO A 782      24.354 -91.302 -14.987  1.00  1.760          H  
ATOM  12207  N   PRO A 783      22.251 -95.370 -11.697  1.00  1.040          N  
ATOM  12208  CA  PRO A 783      21.137 -96.001 -11.002  1.00  1.040          C  
ATOM  12209  C   PRO A 783      20.720 -95.061  -9.892  1.00  0.930          C  
ATOM  12210  O   PRO A 783      21.538 -94.249  -9.481  1.00  0.840          O  
ATOM  12211  CB  PRO A 783      21.771 -97.282 -10.458  1.00  1.560          C  
ATOM  12212  CG  PRO A 783      23.232 -96.954 -10.291  1.00  1.560          C  
ATOM  12213  CD  PRO A 783      23.555 -96.014 -11.415  1.00  1.560          C  
ATOM  12214  HA  PRO A 783      20.307 -96.207 -11.698  1.00  1.250          H  
ATOM  12215 1HB  PRO A 783      21.268 -97.590  -9.531  1.00  1.870          H  
ATOM  12216 2HB  PRO A 783      21.636 -98.079 -11.163  1.00  1.870          H  
ATOM  12217 1HG  PRO A 783      23.426 -96.501  -9.308  1.00  1.870          H  
ATOM  12218 2HG  PRO A 783      23.830 -97.879 -10.329  1.00  1.870          H  
ATOM  12219 1HD  PRO A 783      24.285 -95.298 -11.024  1.00  1.870          H  
ATOM  12220 2HD  PRO A 783      23.919 -96.573 -12.282  1.00  1.870          H  
ATOM  12221  N   GLY A 784      19.518 -95.189  -9.345  1.00  0.920          N  
ATOM  12222  CA  GLY A 784      19.111 -94.292  -8.265  1.00  0.760          C  
ATOM  12223  C   GLY A 784      18.452 -94.921  -7.016  1.00  0.740          C  
ATOM  12224  O   GLY A 784      18.348 -94.260  -5.976  1.00  0.710          O  
ATOM  12225  H   GLY A 784      18.864 -95.883  -9.705  1.00  1.100          H  
ATOM  12226 1HA  GLY A 784      19.954 -93.685  -7.970  1.00  0.910          H  
ATOM  12227 2HA  GLY A 784      18.410 -93.592  -8.703  1.00  0.910          H  
ATOM  12228  N   HIS A 785      18.101 -96.203  -7.048  1.00  0.770          N  
ATOM  12229  CA  HIS A 785      17.419 -96.840  -5.900  1.00  0.720          C  
ATOM  12230  C   HIS A 785      18.108 -96.752  -4.516  1.00  0.750          C  
ATOM  12231  O   HIS A 785      17.425 -96.818  -3.478  1.00  0.710          O  
ATOM  12232  CB  HIS A 785      17.218 -98.317  -6.219  1.00  1.030          C  
ATOM  12233  CG  HIS A 785      18.511 -99.012  -6.414  1.00  1.030          C  
ATOM  12234  ND1 HIS A 785      19.205 -98.903  -7.588  1.00  1.030          N  
ATOM  12235  CD2 HIS A 785      19.254 -99.812  -5.610  1.00  1.030          C  
ATOM  12236  CE1 HIS A 785      20.311 -99.611  -7.509  1.00  1.030          C  
ATOM  12237  NE2 HIS A 785      20.361-100.162  -6.326  1.00  1.030          N  
ATOM  12238  H   HIS A 785      18.226 -96.743  -7.920  1.00  0.920          H  
ATOM  12239  HA  HIS A 785      16.436 -96.396  -5.802  1.00  0.860          H  
ATOM  12240 1HB  HIS A 785      16.662 -98.807  -5.420  1.00  1.230          H  
ATOM  12241 2HB  HIS A 785      16.637 -98.418  -7.139  1.00  1.230          H  
ATOM  12242  HD2 HIS A 785      19.030-100.129  -4.595  1.00  1.230          H  
ATOM  12243  HE1 HIS A 785      21.058 -99.729  -8.295  1.00  1.230          H  
ATOM  12244  HE2 HIS A 785      21.116-100.756  -6.014  1.00  1.230          H  
ATOM  12245  N   HIS A 786      19.438 -96.595  -4.495  1.00  0.830          N  
ATOM  12246  CA  HIS A 786      20.227 -96.527  -3.264  1.00  0.880          C  
ATOM  12247  C   HIS A 786      20.371 -95.085  -2.730  1.00  0.860          C  
ATOM  12248  O   HIS A 786      20.863 -94.879  -1.619  1.00  0.940          O  
ATOM  12249  CB  HIS A 786      21.641 -97.090  -3.508  1.00  1.210          C  
ATOM  12250  CG  HIS A 786      22.420 -97.443  -2.288  1.00  1.210          C  
ATOM  12251  ND1 HIS A 786      22.257 -98.630  -1.625  1.00  1.210          N  
ATOM  12252  CD2 HIS A 786      23.353 -96.765  -1.618  1.00  1.210          C  
ATOM  12253  CE1 HIS A 786      23.080 -98.665  -0.591  1.00  1.210          C  
ATOM  12254  NE2 HIS A 786      23.758 -97.546  -0.563  1.00  1.210          N  
ATOM  12255  H   HIS A 786      19.934 -96.525  -5.377  1.00  1.000          H  
ATOM  12256  HA  HIS A 786      19.754 -97.128  -2.491  1.00  1.060          H  
ATOM  12257 1HB  HIS A 786      21.579 -97.972  -4.147  1.00  1.450          H  
ATOM  12258 2HB  HIS A 786      22.232 -96.355  -4.023  1.00  1.450          H  
ATOM  12259  HD1 HIS A 786      22.069 -99.477  -2.146  1.00  1.450          H  
ATOM  12260  HD2 HIS A 786      23.770 -95.808  -1.782  1.00  1.450          H  
ATOM  12261  HE1 HIS A 786      23.112 -99.534   0.056  1.00  1.450          H  
ATOM  12262  N   ALA A 787      20.009 -94.078  -3.538  1.00  0.760          N  
ATOM  12263  CA  ALA A 787      20.205 -92.671  -3.161  1.00  0.730          C  
ATOM  12264  C   ALA A 787      19.441 -92.372  -1.883  1.00  0.740          C  
ATOM  12265  O   ALA A 787      18.293 -92.775  -1.742  1.00  0.730          O  
ATOM  12266  CB  ALA A 787      19.728 -91.747  -4.276  1.00  1.030          C  
ATOM  12267  H   ALA A 787      19.549 -94.289  -4.424  1.00  0.910          H  
ATOM  12268  HA  ALA A 787      21.267 -92.502  -2.975  1.00  0.880          H  
ATOM  12269 1HB  ALA A 787      19.885 -90.713  -3.981  1.00  1.240          H  
ATOM  12270 2HB  ALA A 787      20.259 -91.939  -5.174  1.00  1.240          H  
ATOM  12271 3HB  ALA A 787      18.669 -91.922  -4.453  1.00  1.240          H  
ATOM  12272  N   GLU A 788      20.013 -91.597  -0.965  1.00  0.780          N  
ATOM  12273  CA  GLU A 788      19.282 -91.309   0.271  1.00  0.750          C  
ATOM  12274  C   GLU A 788      18.754 -89.889   0.306  1.00  0.680          C  
ATOM  12275  O   GLU A 788      19.260 -88.992  -0.379  1.00  0.740          O  
ATOM  12276  CB  GLU A 788      20.133 -91.573   1.510  1.00  1.060          C  
ATOM  12277  CG  GLU A 788      20.589 -93.006   1.670  1.00  1.060          C  
ATOM  12278  CD  GLU A 788      21.232 -93.278   3.009  1.00  1.060          C  
ATOM  12279  OE1 GLU A 788      21.164 -92.422   3.868  1.00  1.060          O  
ATOM  12280  OE2 GLU A 788      21.775 -94.341   3.176  1.00  1.060          O  
ATOM  12281  H   GLU A 788      20.949 -91.202  -1.091  1.00  0.940          H  
ATOM  12282  HA  GLU A 788      18.422 -91.980   0.327  1.00  0.900          H  
ATOM  12283 1HB  GLU A 788      21.014 -90.954   1.457  1.00  1.270          H  
ATOM  12284 2HB  GLU A 788      19.580 -91.283   2.399  1.00  1.270          H  
ATOM  12285 1HG  GLU A 788      19.745 -93.676   1.535  1.00  1.270          H  
ATOM  12286 2HG  GLU A 788      21.315 -93.222   0.871  1.00  1.270          H  
ATOM  12287  N   GLU A 789      17.783 -89.652   1.179  1.00  0.620          N  
ATOM  12288  CA  GLU A 789      17.203 -88.317   1.327  1.00  0.660          C  
ATOM  12289  C   GLU A 789      18.264 -87.216   1.491  1.00  0.850          C  
ATOM  12290  O   GLU A 789      18.098 -86.108   0.970  1.00  0.940          O  
ATOM  12291  CB  GLU A 789      16.253 -88.282   2.528  1.00  0.910          C  
ATOM  12292  CG  GLU A 789      15.523 -86.932   2.723  1.00  0.910          C  
ATOM  12293  CD  GLU A 789      14.572 -86.914   3.892  1.00  0.910          C  
ATOM  12294  OE1 GLU A 789      14.451 -87.905   4.563  1.00  0.910          O  
ATOM  12295  OE2 GLU A 789      13.968 -85.888   4.115  1.00  0.910          O  
ATOM  12296  H   GLU A 789      17.403 -90.439   1.720  1.00  0.740          H  
ATOM  12297  HA  GLU A 789      16.629 -88.114   0.432  1.00  0.790          H  
ATOM  12298 1HB  GLU A 789      15.490 -89.055   2.412  1.00  1.090          H  
ATOM  12299 2HB  GLU A 789      16.807 -88.506   3.440  1.00  1.090          H  
ATOM  12300 1HG  GLU A 789      16.257 -86.142   2.870  1.00  1.090          H  
ATOM  12301 2HG  GLU A 789      14.969 -86.708   1.809  1.00  1.090          H  
ATOM  12302  N   SER A 790      19.332 -87.501   2.246  1.00  0.970          N  
ATOM  12303  CA  SER A 790      20.374 -86.525   2.519  1.00  1.180          C  
ATOM  12304  C   SER A 790      21.750 -86.780   1.879  1.00  1.350          C  
ATOM  12305  O   SER A 790      22.736 -86.193   2.340  1.00  1.620          O  
ATOM  12306  CB  SER A 790      20.557 -86.404   4.015  1.00  1.570          C  
ATOM  12307  OG  SER A 790      20.958 -87.631   4.572  1.00  1.570          O  
ATOM  12308  H   SER A 790      19.415 -88.418   2.671  1.00  1.160          H  
ATOM  12309  HA  SER A 790      20.027 -85.556   2.146  1.00  1.420          H  
ATOM  12310 1HB  SER A 790      21.308 -85.628   4.232  1.00  1.880          H  
ATOM  12311 2HB  SER A 790      19.629 -86.093   4.468  1.00  1.880          H  
ATOM  12312  HG  SER A 790      21.002 -87.490   5.519  1.00  1.880          H  
ATOM  12313  N   THR A 791      21.878 -87.719   0.921  1.00  1.260          N  
ATOM  12314  CA  THR A 791      23.213 -87.987   0.337  1.00  1.490          C  
ATOM  12315  C   THR A 791      23.258 -88.915  -0.896  1.00  1.290          C  
ATOM  12316  O   THR A 791      22.479 -89.874  -1.008  1.00  1.130          O  
ATOM  12317  CB  THR A 791      24.175 -88.568   1.407  1.00  1.990          C  
ATOM  12318  OG1 THR A 791      25.452 -88.803   0.806  1.00  1.990          O  
ATOM  12319  CG2 THR A 791      23.609 -89.863   1.974  1.00  1.990          C  
ATOM  12320  H   THR A 791      21.029 -88.155   0.542  1.00  1.510          H  
ATOM  12321  HA  THR A 791      23.624 -87.027   0.020  1.00  1.790          H  
ATOM  12322  HB  THR A 791      24.318 -87.876   2.220  1.00  2.390          H  
ATOM  12323  HG1 THR A 791      25.928 -87.975   0.718  1.00  2.390          H  
ATOM  12324 1HG2 THR A 791      24.299 -90.264   2.711  1.00  2.390          H  
ATOM  12325 2HG2 THR A 791      22.654 -89.660   2.450  1.00  2.390          H  
ATOM  12326 3HG2 THR A 791      23.468 -90.590   1.193  1.00  2.390          H  
ATOM  12327  N   ALA A 792      24.246 -88.695  -1.785  1.00  1.330          N  
ATOM  12328  CA  ALA A 792      24.480 -89.638  -2.889  1.00  1.170          C  
ATOM  12329  C   ALA A 792      25.410 -90.752  -2.416  1.00  1.350          C  
ATOM  12330  O   ALA A 792      26.453 -90.487  -1.808  1.00  1.580          O  
ATOM  12331  CB  ALA A 792      25.077 -88.957  -4.102  1.00  1.700          C  
ATOM  12332  H   ALA A 792      24.851 -87.884  -1.678  1.00  1.600          H  
ATOM  12333  HA  ALA A 792      23.524 -90.081  -3.165  1.00  1.400          H  
ATOM  12334 1HB  ALA A 792      25.216 -89.706  -4.884  1.00  2.040          H  
ATOM  12335 2HB  ALA A 792      24.406 -88.197  -4.450  1.00  2.040          H  
ATOM  12336 3HB  ALA A 792      26.036 -88.517  -3.844  1.00  2.040          H  
ATOM  12337  N   MET A 793      25.014 -91.989  -2.699  1.00  1.290          N  
ATOM  12338  CA  MET A 793      25.740 -93.194  -2.284  1.00  1.460          C  
ATOM  12339  C   MET A 793      25.556 -94.339  -3.272  1.00  1.420          C  
ATOM  12340  O   MET A 793      24.527 -94.435  -3.922  1.00  1.260          O  
ATOM  12341  CB  MET A 793      25.240 -93.651  -0.907  1.00  1.980          C  
ATOM  12342  CG  MET A 793      25.521 -92.728   0.258  1.00  1.980          C  
ATOM  12343  SD  MET A 793      24.883 -93.360   1.831  1.00  1.980          S  
ATOM  12344  CE  MET A 793      25.932 -94.757   2.195  1.00  1.980          C  
ATOM  12345  H   MET A 793      24.171 -92.076  -3.272  1.00  1.550          H  
ATOM  12346  HA  MET A 793      26.801 -92.957  -2.229  1.00  1.750          H  
ATOM  12347 1HB  MET A 793      24.156 -93.746  -0.947  1.00  2.370          H  
ATOM  12348 2HB  MET A 793      25.650 -94.629  -0.686  1.00  2.370          H  
ATOM  12349 1HG  MET A 793      26.591 -92.571   0.348  1.00  2.370          H  
ATOM  12350 2HG  MET A 793      25.062 -91.768   0.083  1.00  2.370          H  
ATOM  12351 1HE  MET A 793      25.625 -95.198   3.145  1.00  2.370          H  
ATOM  12352 2HE  MET A 793      25.836 -95.508   1.414  1.00  2.370          H  
ATOM  12353 3HE  MET A 793      26.967 -94.429   2.264  1.00  2.370          H  
ATOM  12354  N   GLY A 794      26.550 -95.210  -3.432  1.00  1.590          N  
ATOM  12355  CA  GLY A 794      26.315 -96.399  -4.265  1.00  1.610          C  
ATOM  12356  C   GLY A 794      26.102 -96.046  -5.731  1.00  1.510          C  
ATOM  12357  O   GLY A 794      25.358 -96.727  -6.434  1.00  1.470          O  
ATOM  12358  H   GLY A 794      27.420 -95.098  -2.930  1.00  1.910          H  
ATOM  12359 1HA  GLY A 794      27.169 -97.074  -4.178  1.00  1.930          H  
ATOM  12360 2HA  GLY A 794      25.447 -96.942  -3.891  1.00  1.930          H  
ATOM  12361  N   PHE A 795      26.715 -94.943  -6.167  1.00  1.480          N  
ATOM  12362  CA  PHE A 795      26.596 -94.374  -7.513  1.00  1.370          C  
ATOM  12363  C   PHE A 795      25.204 -93.784  -7.778  1.00  1.110          C  
ATOM  12364  O   PHE A 795      24.914 -93.368  -8.902  1.00  0.960          O  
ATOM  12365  CB  PHE A 795      26.849 -95.446  -8.584  1.00  1.960          C  
ATOM  12366  CG  PHE A 795      28.079 -96.299  -8.343  1.00  1.960          C  
ATOM  12367  CD1 PHE A 795      27.936 -97.651  -8.025  1.00  1.960          C  
ATOM  12368  CD2 PHE A 795      29.354 -95.771  -8.404  1.00  1.960          C  
ATOM  12369  CE1 PHE A 795      29.030 -98.443  -7.779  1.00  1.960          C  
ATOM  12370  CE2 PHE A 795      30.455 -96.565  -8.158  1.00  1.960          C  
ATOM  12371  CZ  PHE A 795      30.292 -97.902  -7.846  1.00  1.960          C  
ATOM  12372  H   PHE A 795      27.332 -94.472  -5.523  1.00  1.780          H  
ATOM  12373  HA  PHE A 795      27.333 -93.576  -7.617  1.00  1.640          H  
ATOM  12374 1HB  PHE A 795      25.981 -96.094  -8.677  1.00  2.350          H  
ATOM  12375 2HB  PHE A 795      26.970 -94.954  -9.546  1.00  2.350          H  
ATOM  12376  HD1 PHE A 795      26.929 -98.077  -7.964  1.00  2.350          H  
ATOM  12377  HD2 PHE A 795      29.487 -94.716  -8.645  1.00  2.350          H  
ATOM  12378  HE1 PHE A 795      28.897 -99.496  -7.530  1.00  2.350          H  
ATOM  12379  HE2 PHE A 795      31.458 -96.140  -8.207  1.00  2.350          H  
ATOM  12380  HZ  PHE A 795      31.163 -98.527  -7.651  1.00  2.350          H  
ATOM  12381  N   CYS A 796      24.367 -93.712  -6.740  1.00  1.070          N  
ATOM  12382  CA  CYS A 796      23.019 -93.189  -6.824  1.00  0.840          C  
ATOM  12383  C   CYS A 796      22.862 -91.787  -6.251  1.00  0.750          C  
ATOM  12384  O   CYS A 796      23.073 -91.544  -5.057  1.00  0.870          O  
ATOM  12385  CB  CYS A 796      22.089 -94.142  -6.094  1.00  1.270          C  
ATOM  12386  SG  CYS A 796      22.036 -95.785  -6.798  1.00  1.270          S  
ATOM  12387  H   CYS A 796      24.661 -94.082  -5.838  1.00  1.280          H  
ATOM  12388  HA  CYS A 796      22.746 -93.150  -7.869  1.00  1.010          H  
ATOM  12389 1HB  CYS A 796      22.395 -94.224  -5.066  1.00  1.520          H  
ATOM  12390 2HB  CYS A 796      21.108 -93.753  -6.102  1.00  1.520          H  
ATOM  12391  HG  CYS A 796      21.949 -95.327  -8.075  1.00  1.520          H  
ATOM  12392  N   PHE A 797      22.430 -90.864  -7.109  1.00  0.600          N  
ATOM  12393  CA  PHE A 797      22.295 -89.451  -6.737  1.00  0.600          C  
ATOM  12394  C   PHE A 797      20.845 -88.979  -6.639  1.00  0.530          C  
ATOM  12395  O   PHE A 797      20.536 -88.014  -5.940  1.00  0.640          O  
ATOM  12396  CB  PHE A 797      22.968 -88.604  -7.811  1.00  0.840          C  
ATOM  12397  CG  PHE A 797      24.413 -88.893  -8.025  1.00  0.840          C  
ATOM  12398  CD1 PHE A 797      24.807 -89.865  -8.945  1.00  0.840          C  
ATOM  12399  CD2 PHE A 797      25.382 -88.191  -7.358  1.00  0.840          C  
ATOM  12400  CE1 PHE A 797      26.125 -90.125  -9.159  1.00  0.840          C  
ATOM  12401  CE2 PHE A 797      26.714 -88.446  -7.571  1.00  0.840          C  
ATOM  12402  CZ  PHE A 797      27.089 -89.419  -8.475  1.00  0.840          C  
ATOM  12403  H   PHE A 797      22.273 -91.159  -8.062  1.00  0.720          H  
ATOM  12404  HA  PHE A 797      22.772 -89.295  -5.776  1.00  0.720          H  
ATOM  12405 1HB  PHE A 797      22.453 -88.739  -8.738  1.00  1.010          H  
ATOM  12406 2HB  PHE A 797      22.873 -87.560  -7.543  1.00  1.010          H  
ATOM  12407  HD1 PHE A 797      24.063 -90.433  -9.499  1.00  1.010          H  
ATOM  12408  HD2 PHE A 797      25.085 -87.428  -6.654  1.00  1.010          H  
ATOM  12409  HE1 PHE A 797      26.407 -90.894  -9.875  1.00  1.010          H  
ATOM  12410  HE2 PHE A 797      27.472 -87.881  -7.032  1.00  1.010          H  
ATOM  12411  HZ  PHE A 797      28.145 -89.628  -8.653  1.00  1.010          H  
ATOM  12412  N   PHE A 798      19.968 -89.638  -7.385  1.00  0.440          N  
ATOM  12413  CA  PHE A 798      18.562 -89.271  -7.488  1.00  0.430          C  
ATOM  12414  C   PHE A 798      17.719 -90.512  -7.783  1.00  0.340          C  
ATOM  12415  O   PHE A 798      17.891 -91.189  -8.807  1.00  0.330          O  
ATOM  12416  CB  PHE A 798      18.406 -88.171  -8.551  1.00  0.610          C  
ATOM  12417  CG  PHE A 798      17.001 -87.609  -8.816  1.00  0.610          C  
ATOM  12418  CD1 PHE A 798      15.893 -87.829  -7.999  1.00  0.610          C  
ATOM  12419  CD2 PHE A 798      16.822 -86.827  -9.929  1.00  0.610          C  
ATOM  12420  CE1 PHE A 798      14.674 -87.295  -8.302  1.00  0.610          C  
ATOM  12421  CE2 PHE A 798      15.608 -86.298 -10.227  1.00  0.610          C  
ATOM  12422  CZ  PHE A 798      14.527 -86.525  -9.422  1.00  0.610          C  
ATOM  12423  H   PHE A 798      20.292 -90.425  -7.917  1.00  0.530          H  
ATOM  12424  HA  PHE A 798      18.247 -88.865  -6.529  1.00  0.520          H  
ATOM  12425 1HB  PHE A 798      19.040 -87.332  -8.267  1.00  0.730          H  
ATOM  12426 2HB  PHE A 798      18.792 -88.547  -9.497  1.00  0.730          H  
ATOM  12427  HD1 PHE A 798      15.979 -88.419  -7.120  1.00  0.730          H  
ATOM  12428  HD2 PHE A 798      17.674 -86.636 -10.577  1.00  0.730          H  
ATOM  12429  HE1 PHE A 798      13.823 -87.480  -7.644  1.00  0.730          H  
ATOM  12430  HE2 PHE A 798      15.501 -85.695 -11.085  1.00  0.730          H  
ATOM  12431  HZ  PHE A 798      13.565 -86.084  -9.674  1.00  0.730          H  
ATOM  12432  N   ASN A 799      16.811 -90.844  -6.877  1.00  0.300          N  
ATOM  12433  CA  ASN A 799      16.063 -92.062  -7.063  1.00  0.220          C  
ATOM  12434  C   ASN A 799      14.984 -91.951  -8.109  1.00  0.160          C  
ATOM  12435  O   ASN A 799      13.873 -91.481  -7.845  1.00  0.170          O  
ATOM  12436  CB  ASN A 799      15.485 -92.545  -5.775  1.00  0.340          C  
ATOM  12437  CG  ASN A 799      14.815 -93.872  -5.909  1.00  0.340          C  
ATOM  12438  OD1 ASN A 799      14.306 -94.356  -6.953  1.00  0.340          O  
ATOM  12439  ND2 ASN A 799      14.799 -94.513  -4.822  1.00  0.340          N  
ATOM  12440  H   ASN A 799      16.681 -90.277  -6.034  1.00  0.360          H  
ATOM  12441  HA  ASN A 799      16.744 -92.819  -7.410  1.00  0.260          H  
ATOM  12442 1HB  ASN A 799      16.280 -92.626  -5.027  1.00  0.410          H  
ATOM  12443 2HB  ASN A 799      14.771 -91.827  -5.412  1.00  0.410          H  
ATOM  12444 1HD2 ASN A 799      14.368 -95.422  -4.779  1.00  0.410          H  
ATOM  12445 2HD2 ASN A 799      15.237 -94.115  -4.019  1.00  0.410          H  
ATOM  12446  N   SER A 800      15.345 -92.476  -9.275  1.00  0.180          N  
ATOM  12447  CA  SER A 800      14.620 -92.506 -10.530  1.00  0.210          C  
ATOM  12448  C   SER A 800      13.292 -93.202 -10.514  1.00  0.080          C  
ATOM  12449  O   SER A 800      12.420 -92.887 -11.316  1.00  0.210          O  
ATOM  12450  CB  SER A 800      15.475 -93.280 -11.515  1.00  0.280          C  
ATOM  12451  OG  SER A 800      15.544 -94.610 -11.087  1.00  0.280          O  
ATOM  12452  H   SER A 800      16.310 -92.789  -9.309  1.00  0.220          H  
ATOM  12453  HA  SER A 800      14.445 -91.489 -10.840  1.00  0.250          H  
ATOM  12454 1HB  SER A 800      15.046 -93.224 -12.505  1.00  0.340          H  
ATOM  12455 2HB  SER A 800      16.481 -92.871 -11.557  1.00  0.340          H  
ATOM  12456  HG  SER A 800      16.153 -95.103 -11.680  1.00  0.340          H  
ATOM  12457  N   VAL A 801      13.092 -94.111  -9.592  1.00  0.220          N  
ATOM  12458  CA  VAL A 801      11.849 -94.849  -9.579  1.00  0.240          C  
ATOM  12459  C   VAL A 801      10.935 -94.296  -8.501  1.00  0.160          C  
ATOM  12460  O   VAL A 801       9.719 -94.216  -8.705  1.00  0.260          O  
ATOM  12461  CB  VAL A 801      12.094 -96.354  -9.472  1.00  0.330          C  
ATOM  12462  CG1 VAL A 801      10.802 -97.063  -9.376  1.00  0.330          C  
ATOM  12463  CG2 VAL A 801      12.843 -96.837 -10.738  1.00  0.330          C  
ATOM  12464  H   VAL A 801      13.819 -94.273  -8.893  1.00  0.260          H  
ATOM  12465  HA  VAL A 801      11.356 -94.703 -10.539  1.00  0.290          H  
ATOM  12466  HB  VAL A 801      12.681 -96.573  -8.577  1.00  0.390          H  
ATOM  12467 1HG1 VAL A 801      11.010 -98.110  -9.328  1.00  0.390          H  
ATOM  12468 2HG1 VAL A 801      10.264 -96.752  -8.502  1.00  0.390          H  
ATOM  12469 3HG1 VAL A 801      10.211 -96.850 -10.257  1.00  0.390          H  
ATOM  12470 1HG2 VAL A 801      13.018 -97.913 -10.678  1.00  0.390          H  
ATOM  12471 2HG2 VAL A 801      12.246 -96.615 -11.623  1.00  0.390          H  
ATOM  12472 3HG2 VAL A 801      13.795 -96.328 -10.815  1.00  0.390          H  
ATOM  12473  N   ALA A 802      11.488 -93.992  -7.329  1.00  0.060          N  
ATOM  12474  CA  ALA A 802      10.662 -93.439  -6.270  1.00  0.080          C  
ATOM  12475  C   ALA A 802      10.053 -92.115  -6.722  1.00  0.200          C  
ATOM  12476  O   ALA A 802       8.868 -91.857  -6.485  1.00  0.280          O  
ATOM  12477  CB  ALA A 802      11.470 -93.225  -5.014  1.00  0.100          C  
ATOM  12478  H   ALA A 802      12.488 -94.123  -7.195  1.00  0.070          H  
ATOM  12479  HA  ALA A 802       9.858 -94.137  -6.081  1.00  0.100          H  
ATOM  12480 1HB  ALA A 802      10.832 -92.833  -4.242  1.00  0.120          H  
ATOM  12481 2HB  ALA A 802      11.885 -94.165  -4.708  1.00  0.120          H  
ATOM  12482 3HB  ALA A 802      12.269 -92.519  -5.218  1.00  0.120          H  
ATOM  12483  N   ILE A 803      10.836 -91.294  -7.434  1.00  0.220          N  
ATOM  12484  CA  ILE A 803      10.297 -90.050  -7.939  1.00  0.320          C  
ATOM  12485  C   ILE A 803       9.233 -90.266  -8.963  1.00  0.390          C  
ATOM  12486  O   ILE A 803       8.289 -89.478  -9.053  1.00  0.500          O  
ATOM  12487  CB  ILE A 803      11.387 -89.134  -8.504  1.00  0.410          C  
ATOM  12488  CG1 ILE A 803      10.809 -87.754  -8.864  1.00  0.410          C  
ATOM  12489  CG2 ILE A 803      12.033 -89.716  -9.725  1.00  0.410          C  
ATOM  12490  CD1 ILE A 803      10.243 -86.998  -7.762  1.00  0.410          C  
ATOM  12491  H   ILE A 803      11.832 -91.500  -7.578  1.00  0.260          H  
ATOM  12492  HA  ILE A 803       9.843 -89.557  -7.093  1.00  0.380          H  
ATOM  12493  HB  ILE A 803      12.142 -89.004  -7.740  1.00  0.490          H  
ATOM  12494 1HG1 ILE A 803      11.603 -87.159  -9.282  1.00  0.490          H  
ATOM  12495 2HG1 ILE A 803      10.044 -87.873  -9.628  1.00  0.490          H  
ATOM  12496 1HG2 ILE A 803      12.792 -89.049 -10.016  1.00  0.490          H  
ATOM  12497 2HG2 ILE A 803      12.454 -90.658  -9.502  1.00  0.490          H  
ATOM  12498 3HG2 ILE A 803      11.337 -89.832 -10.545  1.00  0.490          H  
ATOM  12499 1HD1 ILE A 803       9.891 -86.058  -8.157  1.00  0.490          H  
ATOM  12500 2HD1 ILE A 803       9.403 -87.504  -7.315  1.00  0.490          H  
ATOM  12501 3HD1 ILE A 803      11.011 -86.827  -7.010  1.00  0.490          H  
ATOM  12502  N   THR A 804       9.397 -91.309  -9.760  1.00  0.360          N  
ATOM  12503  CA  THR A 804       8.435 -91.605 -10.767  1.00  0.470          C  
ATOM  12504  C   THR A 804       7.119 -91.886 -10.068  1.00  0.520          C  
ATOM  12505  O   THR A 804       6.086 -91.318 -10.409  1.00  0.600          O  
ATOM  12506  CB  THR A 804       8.902 -92.766 -11.645  1.00  0.610          C  
ATOM  12507  OG1 THR A 804      10.086 -92.388 -12.321  1.00  0.610          O  
ATOM  12508  CG2 THR A 804       7.918 -93.067 -12.646  1.00  0.610          C  
ATOM  12509  H   THR A 804      10.208 -91.905  -9.647  1.00  0.430          H  
ATOM  12510  HA  THR A 804       8.340 -90.749 -11.415  1.00  0.560          H  
ATOM  12511  HB  THR A 804       9.088 -93.622 -11.037  1.00  0.740          H  
ATOM  12512  HG1 THR A 804      10.868 -92.540 -11.775  1.00  0.740          H  
ATOM  12513 1HG2 THR A 804       8.295 -93.878 -13.246  1.00  0.740          H  
ATOM  12514 2HG2 THR A 804       6.982 -93.347 -12.201  1.00  0.740          H  
ATOM  12515 3HG2 THR A 804       7.788 -92.213 -13.252  1.00  0.740          H  
ATOM  12516  N   ALA A 805       7.139 -92.729  -9.046  1.00  0.460          N  
ATOM  12517  CA  ALA A 805       5.888 -93.025  -8.365  1.00  0.510          C  
ATOM  12518  C   ALA A 805       5.254 -91.779  -7.735  1.00  0.550          C  
ATOM  12519  O   ALA A 805       4.033 -91.578  -7.806  1.00  0.650          O  
ATOM  12520  CB  ALA A 805       6.114 -94.074  -7.322  1.00  0.690          C  
ATOM  12521  H   ALA A 805       8.023 -93.194  -8.788  1.00  0.550          H  
ATOM  12522  HA  ALA A 805       5.204 -93.406  -9.108  1.00  0.610          H  
ATOM  12523 1HB  ALA A 805       5.175 -94.325  -6.853  1.00  0.830          H  
ATOM  12524 2HB  ALA A 805       6.521 -94.952  -7.791  1.00  0.830          H  
ATOM  12525 3HB  ALA A 805       6.801 -93.699  -6.595  1.00  0.830          H  
ATOM  12526  N   LYS A 806       6.060 -90.897  -7.146  1.00  0.510          N  
ATOM  12527  CA  LYS A 806       5.458 -89.729  -6.516  1.00  0.570          C  
ATOM  12528  C   LYS A 806       4.859 -88.737  -7.501  1.00  0.650          C  
ATOM  12529  O   LYS A 806       3.728 -88.278  -7.301  1.00  0.730          O  
ATOM  12530  CB  LYS A 806       6.474 -88.996  -5.649  1.00  0.770          C  
ATOM  12531  CG  LYS A 806       6.854 -89.733  -4.411  1.00  0.770          C  
ATOM  12532  CD  LYS A 806       7.853 -88.972  -3.599  1.00  0.770          C  
ATOM  12533  CE  LYS A 806       8.348 -89.789  -2.391  1.00  0.770          C  
ATOM  12534  NZ  LYS A 806       7.429 -89.759  -1.210  1.00  0.770          N  
ATOM  12535  H   LYS A 806       7.066 -91.080  -7.080  1.00  0.610          H  
ATOM  12536  HA  LYS A 806       4.649 -90.079  -5.874  1.00  0.680          H  
ATOM  12537 1HB  LYS A 806       7.387 -88.831  -6.234  1.00  0.930          H  
ATOM  12538 2HB  LYS A 806       6.085 -88.019  -5.367  1.00  0.930          H  
ATOM  12539 1HG  LYS A 806       5.962 -89.925  -3.821  1.00  0.930          H  
ATOM  12540 2HG  LYS A 806       7.297 -90.677  -4.707  1.00  0.930          H  
ATOM  12541 1HD  LYS A 806       8.680 -88.695  -4.228  1.00  0.930          H  
ATOM  12542 2HD  LYS A 806       7.395 -88.059  -3.227  1.00  0.930          H  
ATOM  12543 1HE  LYS A 806       8.438 -90.805  -2.721  1.00  0.930          H  
ATOM  12544 2HE  LYS A 806       9.321 -89.435  -2.077  1.00  0.930          H  
ATOM  12545 1HZ  LYS A 806       7.840 -90.382  -0.469  1.00  0.930          H  
ATOM  12546 2HZ  LYS A 806       7.356 -88.812  -0.868  1.00  0.930          H  
ATOM  12547 3HZ  LYS A 806       6.510 -90.091  -1.443  1.00  0.930          H  
ATOM  12548  N   TYR A 807       5.566 -88.419  -8.590  1.00  0.620          N  
ATOM  12549  CA  TYR A 807       4.982 -87.435  -9.485  1.00  0.680          C  
ATOM  12550  C   TYR A 807       3.762 -88.065 -10.159  1.00  0.770          C  
ATOM  12551  O   TYR A 807       2.793 -87.369 -10.435  1.00  0.950          O  
ATOM  12552  CB  TYR A 807       5.959 -86.920 -10.549  1.00  0.930          C  
ATOM  12553  CG  TYR A 807       5.828 -87.642 -11.842  1.00  0.930          C  
ATOM  12554  CD1 TYR A 807       5.022 -87.154 -12.848  1.00  0.930          C  
ATOM  12555  CD2 TYR A 807       6.441 -88.788 -11.993  1.00  0.930          C  
ATOM  12556  CE1 TYR A 807       4.875 -87.860 -13.995  1.00  0.930          C  
ATOM  12557  CE2 TYR A 807       6.279 -89.512 -13.124  1.00  0.930          C  
ATOM  12558  CZ  TYR A 807       5.508 -89.063 -14.117  1.00  0.930          C  
ATOM  12559  OH  TYR A 807       5.361 -89.823 -15.224  1.00  0.930          O  
ATOM  12560  H   TYR A 807       6.494 -88.827  -8.766  1.00  0.740          H  
ATOM  12561  HA  TYR A 807       4.645 -86.581  -8.894  1.00  0.820          H  
ATOM  12562 1HB  TYR A 807       5.784 -85.866 -10.727  1.00  1.110          H  
ATOM  12563 2HB  TYR A 807       6.985 -87.033 -10.192  1.00  1.110          H  
ATOM  12564  HD1 TYR A 807       4.513 -86.215 -12.727  1.00  1.110          H  
ATOM  12565  HD2 TYR A 807       7.042 -89.136 -11.185  1.00  1.110          H  
ATOM  12566  HE1 TYR A 807       4.252 -87.483 -14.788  1.00  1.110          H  
ATOM  12567  HE2 TYR A 807       6.760 -90.440 -13.232  1.00  1.110          H  
ATOM  12568  HH  TYR A 807       4.948 -89.299 -15.913  1.00  1.110          H  
ATOM  12569  N   LEU A 808       3.748 -89.389 -10.392  1.00  0.700          N  
ATOM  12570  CA  LEU A 808       2.587 -89.984 -11.038  1.00  0.790          C  
ATOM  12571  C   LEU A 808       1.338 -89.840 -10.196  1.00  0.880          C  
ATOM  12572  O   LEU A 808       0.261 -89.468 -10.697  1.00  0.920          O  
ATOM  12573  CB  LEU A 808       2.808 -91.485 -11.268  1.00  1.070          C  
ATOM  12574  CG  LEU A 808       3.759 -91.971 -12.347  1.00  1.070          C  
ATOM  12575  CD1 LEU A 808       3.967 -93.443 -12.139  1.00  1.070          C  
ATOM  12576  CD2 LEU A 808       3.168 -91.702 -13.694  1.00  1.070          C  
ATOM  12577  H   LEU A 808       4.555 -89.992 -10.165  1.00  0.840          H  
ATOM  12578  HA  LEU A 808       2.425 -89.477 -11.982  1.00  0.950          H  
ATOM  12579 1HB  LEU A 808       3.226 -91.851 -10.348  1.00  1.280          H  
ATOM  12580 2HB  LEU A 808       1.859 -91.960 -11.412  1.00  1.280          H  
ATOM  12581  HG  LEU A 808       4.694 -91.488 -12.280  1.00  1.280          H  
ATOM  12582 1HD1 LEU A 808       4.619 -93.839 -12.901  1.00  1.280          H  
ATOM  12583 2HD1 LEU A 808       4.396 -93.618 -11.172  1.00  1.280          H  
ATOM  12584 3HD1 LEU A 808       3.009 -93.916 -12.188  1.00  1.280          H  
ATOM  12585 1HD2 LEU A 808       3.826 -92.075 -14.475  1.00  1.280          H  
ATOM  12586 2HD2 LEU A 808       2.227 -92.199 -13.744  1.00  1.280          H  
ATOM  12587 3HD2 LEU A 808       3.029 -90.654 -13.830  1.00  1.280          H  
ATOM  12588  N   ARG A 809       1.469 -90.063  -8.893  1.00  0.900          N  
ATOM  12589  CA  ARG A 809       0.320 -89.916  -8.022  1.00  0.960          C  
ATOM  12590  C   ARG A 809      -0.223 -88.494  -8.044  1.00  1.130          C  
ATOM  12591  O   ARG A 809      -1.430 -88.277  -8.186  1.00  1.320          O  
ATOM  12592  CB  ARG A 809       0.654 -90.276  -6.594  1.00  1.320          C  
ATOM  12593  CG  ARG A 809      -0.531 -90.163  -5.630  1.00  1.320          C  
ATOM  12594  CD  ARG A 809      -0.093 -90.324  -4.271  1.00  1.320          C  
ATOM  12595  NE  ARG A 809       0.790 -89.221  -3.880  1.00  1.320          N  
ATOM  12596  CZ  ARG A 809       1.747 -89.299  -2.942  1.00  1.320          C  
ATOM  12597  NH1 ARG A 809       1.921 -90.431  -2.284  1.00  1.320          N  
ATOM  12598  NH2 ARG A 809       2.501 -88.228  -2.694  1.00  1.320          N  
ATOM  12599  H   ARG A 809       2.371 -90.384  -8.515  1.00  1.080          H  
ATOM  12600  HA  ARG A 809      -0.455 -90.589  -8.366  1.00  1.150          H  
ATOM  12601 1HB  ARG A 809       1.014 -91.300  -6.552  1.00  1.580          H  
ATOM  12602 2HB  ARG A 809       1.462 -89.631  -6.239  1.00  1.580          H  
ATOM  12603 1HG  ARG A 809      -1.002 -89.182  -5.708  1.00  1.580          H  
ATOM  12604 2HG  ARG A 809      -1.258 -90.941  -5.857  1.00  1.580          H  
ATOM  12605 1HD  ARG A 809      -0.952 -90.339  -3.599  1.00  1.580          H  
ATOM  12606 2HD  ARG A 809       0.453 -91.263  -4.198  1.00  1.580          H  
ATOM  12607  HE  ARG A 809       0.654 -88.294  -4.344  1.00  1.580          H  
ATOM  12608 1HH1 ARG A 809       1.327 -91.235  -2.466  1.00  1.580          H  
ATOM  12609 2HH1 ARG A 809       2.627 -90.538  -1.547  1.00  1.580          H  
ATOM  12610 1HH2 ARG A 809       2.354 -87.353  -3.254  1.00  1.580          H  
ATOM  12611 2HH2 ARG A 809       3.220 -88.265  -1.995  1.00  1.580          H  
ATOM  12612  N   ASP A 810       0.671 -87.522  -7.890  1.00  1.100          N  
ATOM  12613  CA  ASP A 810       0.246 -86.143  -7.781  1.00  1.300          C  
ATOM  12614  C   ASP A 810      -0.065 -85.440  -9.115  1.00  1.430          C  
ATOM  12615  O   ASP A 810      -0.905 -84.539  -9.147  1.00  1.640          O  
ATOM  12616  CB  ASP A 810       1.283 -85.401  -6.948  1.00  1.740          C  
ATOM  12617  CG  ASP A 810       1.275 -85.933  -5.468  1.00  1.740          C  
ATOM  12618  OD1 ASP A 810       0.248 -86.402  -5.015  1.00  1.740          O  
ATOM  12619  OD2 ASP A 810       2.298 -85.910  -4.830  1.00  1.740          O  
ATOM  12620  H   ASP A 810       1.669 -87.757  -7.789  1.00  1.320          H  
ATOM  12621  HA  ASP A 810      -0.677 -86.138  -7.202  1.00  1.560          H  
ATOM  12622 1HB  ASP A 810       2.276 -85.562  -7.379  1.00  2.090          H  
ATOM  12623 2HB  ASP A 810       1.081 -84.343  -6.953  1.00  2.090          H  
ATOM  12624  N   GLN A 811       0.579 -85.836 -10.214  1.00  1.290          N  
ATOM  12625  CA  GLN A 811       0.328 -85.206 -11.504  1.00  1.380          C  
ATOM  12626  C   GLN A 811      -0.580 -85.961 -12.464  1.00  1.440          C  
ATOM  12627  O   GLN A 811      -1.225 -85.323 -13.279  1.00  1.550          O  
ATOM  12628  CB  GLN A 811       1.623 -84.893 -12.269  1.00  1.900          C  
ATOM  12629  CG  GLN A 811       2.463 -83.815 -11.690  1.00  1.900          C  
ATOM  12630  CD  GLN A 811       3.706 -83.540 -12.464  1.00  1.900          C  
ATOM  12631  OE1 GLN A 811       4.808 -83.847 -12.002  1.00  1.900          O  
ATOM  12632  NE2 GLN A 811       3.551 -82.963 -13.661  1.00  1.900          N  
ATOM  12633  H   GLN A 811       1.287 -86.557 -10.158  1.00  1.550          H  
ATOM  12634  HA  GLN A 811      -0.158 -84.267 -11.301  1.00  1.660          H  
ATOM  12635 1HB  GLN A 811       2.229 -85.787 -12.309  1.00  2.280          H  
ATOM  12636 2HB  GLN A 811       1.379 -84.617 -13.294  1.00  2.280          H  
ATOM  12637 1HG  GLN A 811       1.884 -82.920 -11.734  1.00  2.280          H  
ATOM  12638 2HG  GLN A 811       2.726 -84.065 -10.665  1.00  2.280          H  
ATOM  12639 1HE2 GLN A 811       4.353 -82.756 -14.224  1.00  2.280          H  
ATOM  12640 2HE2 GLN A 811       2.612 -82.729 -14.019  1.00  2.280          H  
ATOM  12641  N   LEU A 812      -0.651 -87.296 -12.423  1.00  1.390          N  
ATOM  12642  CA  LEU A 812      -1.466 -87.991 -13.411  1.00  1.450          C  
ATOM  12643  C   LEU A 812      -2.603 -88.736 -12.744  1.00  1.510          C  
ATOM  12644  O   LEU A 812      -3.244 -89.595 -13.351  1.00  1.600          O  
ATOM  12645  CB  LEU A 812      -0.609 -88.997 -14.194  1.00  2.010          C  
ATOM  12646  CG  LEU A 812       0.243 -88.454 -15.327  1.00  2.010          C  
ATOM  12647  CD1 LEU A 812       1.549 -87.925 -14.797  1.00  2.010          C  
ATOM  12648  CD2 LEU A 812       0.469 -89.556 -16.315  1.00  2.010          C  
ATOM  12649  H   LEU A 812      -0.159 -87.874 -11.740  1.00  1.670          H  
ATOM  12650  HA  LEU A 812      -1.891 -87.264 -14.097  1.00  1.740          H  
ATOM  12651 1HB  LEU A 812       0.076 -89.459 -13.485  1.00  2.410          H  
ATOM  12652 2HB  LEU A 812      -1.250 -89.774 -14.596  1.00  2.410          H  
ATOM  12653  HG  LEU A 812      -0.267 -87.638 -15.801  1.00  2.410          H  
ATOM  12654 1HD1 LEU A 812       2.146 -87.549 -15.611  1.00  2.410          H  
ATOM  12655 2HD1 LEU A 812       1.385 -87.134 -14.102  1.00  2.410          H  
ATOM  12656 3HD1 LEU A 812       2.082 -88.715 -14.308  1.00  2.410          H  
ATOM  12657 1HD2 LEU A 812       1.068 -89.195 -17.150  1.00  2.410          H  
ATOM  12658 2HD2 LEU A 812       0.986 -90.357 -15.817  1.00  2.410          H  
ATOM  12659 3HD2 LEU A 812      -0.487 -89.914 -16.688  1.00  2.410          H  
ATOM  12660  N   ASN A 813      -2.872 -88.358 -11.505  1.00  1.490          N  
ATOM  12661  CA  ASN A 813      -3.920 -88.917 -10.671  1.00  1.560          C  
ATOM  12662  C   ASN A 813      -3.782 -90.434 -10.506  1.00  1.460          C  
ATOM  12663  O   ASN A 813      -4.784 -91.154 -10.391  1.00  1.590          O  
ATOM  12664  CB  ASN A 813      -5.274 -88.590 -11.282  1.00  2.160          C  
ATOM  12665  CG  ASN A 813      -5.494 -87.109 -11.464  1.00  2.160          C  
ATOM  12666  OD1 ASN A 813      -5.131 -86.275 -10.624  1.00  2.160          O  
ATOM  12667  ND2 ASN A 813      -6.091 -86.763 -12.578  1.00  2.160          N  
ATOM  12668  H   ASN A 813      -2.288 -87.631 -11.106  1.00  1.790          H  
ATOM  12669  HA  ASN A 813      -3.843 -88.470  -9.678  1.00  1.870          H  
ATOM  12670 1HB  ASN A 813      -5.390 -89.085 -12.242  1.00  2.590          H  
ATOM  12671 2HB  ASN A 813      -6.057 -88.973 -10.631  1.00  2.590          H  
ATOM  12672 1HD2 ASN A 813      -6.266 -85.798 -12.774  1.00  2.590          H  
ATOM  12673 2HD2 ASN A 813      -6.368 -87.467 -13.234  1.00  2.590          H  
ATOM  12674  N   ILE A 814      -2.554 -90.941 -10.412  1.00  1.250          N  
ATOM  12675  CA  ILE A 814      -2.395 -92.377 -10.287  1.00  1.180          C  
ATOM  12676  C   ILE A 814      -2.408 -92.734  -8.811  1.00  1.150          C  
ATOM  12677  O   ILE A 814      -1.362 -92.885  -8.180  1.00  1.040          O  
ATOM  12678  CB  ILE A 814      -1.058 -92.798 -10.932  1.00  1.680          C  
ATOM  12679  CG1 ILE A 814      -0.921 -92.228 -12.382  1.00  1.680          C  
ATOM  12680  CG2 ILE A 814      -0.910 -94.265 -10.956  1.00  1.680          C  
ATOM  12681  CD1 ILE A 814      -2.005 -92.605 -13.393  1.00  1.680          C  
ATOM  12682  H   ILE A 814      -1.722 -90.343 -10.458  1.00  1.500          H  
ATOM  12683  HA  ILE A 814      -3.225 -92.886 -10.774  1.00  1.420          H  
ATOM  12684  HB  ILE A 814      -0.263 -92.370 -10.353  1.00  2.020          H  
ATOM  12685 1HG1 ILE A 814      -0.909 -91.160 -12.300  1.00  2.020          H  
ATOM  12686 2HG1 ILE A 814       0.028 -92.547 -12.785  1.00  2.020          H  
ATOM  12687 1HG2 ILE A 814       0.043 -94.492 -11.386  1.00  2.020          H  
ATOM  12688 2HG2 ILE A 814      -0.967 -94.676  -9.953  1.00  2.020          H  
ATOM  12689 3HG2 ILE A 814      -1.688 -94.687 -11.553  1.00  2.020          H  
ATOM  12690 1HD1 ILE A 814      -1.790 -92.123 -14.347  1.00  2.020          H  
ATOM  12691 2HD1 ILE A 814      -2.038 -93.682 -13.549  1.00  2.020          H  
ATOM  12692 3HD1 ILE A 814      -2.974 -92.261 -13.041  1.00  2.020          H  
ATOM  12693  N   SER A 815      -3.611 -92.925  -8.271  1.00  1.280          N  
ATOM  12694  CA  SER A 815      -3.753 -93.122  -6.829  1.00  1.290          C  
ATOM  12695  C   SER A 815      -3.074 -94.375  -6.268  1.00  1.160          C  
ATOM  12696  O   SER A 815      -2.669 -94.362  -5.102  1.00  1.110          O  
ATOM  12697  CB  SER A 815      -5.219 -93.102  -6.431  1.00  1.800          C  
ATOM  12698  OG  SER A 815      -5.918 -94.170  -6.983  1.00  1.800          O  
ATOM  12699  H   SER A 815      -4.435 -92.835  -8.873  1.00  1.540          H  
ATOM  12700  HA  SER A 815      -3.289 -92.265  -6.345  1.00  1.550          H  
ATOM  12701 1HB  SER A 815      -5.292 -93.140  -5.345  1.00  2.160          H  
ATOM  12702 2HB  SER A 815      -5.668 -92.164  -6.755  1.00  2.160          H  
ATOM  12703  HG  SER A 815      -6.809 -94.115  -6.632  1.00  2.160          H  
ATOM  12704  N   LYS A 816      -2.890 -95.430  -7.078  1.00  1.130          N  
ATOM  12705  CA  LYS A 816      -2.184 -96.616  -6.581  1.00  1.030          C  
ATOM  12706  C   LYS A 816      -0.969 -96.999  -7.422  1.00  0.980          C  
ATOM  12707  O   LYS A 816      -1.082 -97.450  -8.575  1.00  1.060          O  
ATOM  12708  CB  LYS A 816      -3.117 -97.810  -6.486  1.00  1.480          C  
ATOM  12709  CG  LYS A 816      -4.173 -97.728  -5.448  1.00  1.480          C  
ATOM  12710  CD  LYS A 816      -4.931 -99.016  -5.450  1.00  1.480          C  
ATOM  12711  CE  LYS A 816      -5.950 -99.102  -4.355  1.00  1.480          C  
ATOM  12712  NZ  LYS A 816      -6.695-100.369  -4.458  1.00  1.480          N  
ATOM  12713  H   LYS A 816      -3.305 -95.436  -8.024  1.00  1.360          H  
ATOM  12714  HA  LYS A 816      -1.816 -96.396  -5.578  1.00  1.240          H  
ATOM  12715 1HB  LYS A 816      -3.615 -97.959  -7.447  1.00  1.780          H  
ATOM  12716 2HB  LYS A 816      -2.553 -98.687  -6.277  1.00  1.780          H  
ATOM  12717 1HG  LYS A 816      -3.715 -97.565  -4.472  1.00  1.780          H  
ATOM  12718 2HG  LYS A 816      -4.843 -96.895  -5.671  1.00  1.780          H  
ATOM  12719 1HD  LYS A 816      -5.431 -99.143  -6.414  1.00  1.780          H  
ATOM  12720 2HD  LYS A 816      -4.225 -99.843  -5.330  1.00  1.780          H  
ATOM  12721 1HE  LYS A 816      -5.436 -99.074  -3.395  1.00  1.780          H  
ATOM  12722 2HE  LYS A 816      -6.646 -98.266  -4.412  1.00  1.780          H  
ATOM  12723 1HZ  LYS A 816      -7.362-100.457  -3.714  1.00  1.780          H  
ATOM  12724 2HZ  LYS A 816      -7.171-100.410  -5.346  1.00  1.780          H  
ATOM  12725 3HZ  LYS A 816      -6.015-101.149  -4.422  1.00  1.780          H  
ATOM  12726  N   ILE A 817       0.210 -96.897  -6.817  1.00  0.880          N  
ATOM  12727  CA  ILE A 817       1.424 -97.202  -7.571  1.00  0.860          C  
ATOM  12728  C   ILE A 817       2.255 -98.258  -6.897  1.00  0.780          C  
ATOM  12729  O   ILE A 817       2.432 -98.239  -5.682  1.00  0.680          O  
ATOM  12730  CB  ILE A 817       2.298 -95.964  -7.785  1.00  1.210          C  
ATOM  12731  CG1 ILE A 817       1.473 -94.922  -8.476  1.00  1.210          C  
ATOM  12732  CG2 ILE A 817       3.549 -96.347  -8.671  1.00  1.210          C  
ATOM  12733  CD1 ILE A 817       2.052 -93.620  -8.481  1.00  1.210          C  
ATOM  12734  H   ILE A 817       0.249 -96.557  -5.844  1.00  1.060          H  
ATOM  12735  HA  ILE A 817       1.145 -97.581  -8.553  1.00  1.030          H  
ATOM  12736  HB  ILE A 817       2.630 -95.579  -6.864  1.00  1.450          H  
ATOM  12737 1HG1 ILE A 817       1.306 -95.235  -9.492  1.00  1.450          H  
ATOM  12738 2HG1 ILE A 817       0.523 -94.812  -7.973  1.00  1.450          H  
ATOM  12739 1HG2 ILE A 817       4.158 -95.494  -8.853  1.00  1.450          H  
ATOM  12740 2HG2 ILE A 817       4.165 -97.091  -8.177  1.00  1.450          H  
ATOM  12741 3HG2 ILE A 817       3.206 -96.747  -9.632  1.00  1.450          H  
ATOM  12742 1HD1 ILE A 817       1.387 -92.943  -8.974  1.00  1.450          H  
ATOM  12743 2HD1 ILE A 817       2.203 -93.287  -7.456  1.00  1.450          H  
ATOM  12744 3HD1 ILE A 817       2.976 -93.630  -8.987  1.00  1.450          H  
ATOM  12745  N   LEU A 818       2.695 -99.211  -7.683  1.00  0.850          N  
ATOM  12746  CA  LEU A 818       3.580-100.249  -7.199  1.00  0.800          C  
ATOM  12747  C   LEU A 818       4.933-100.243  -7.878  1.00  0.800          C  
ATOM  12748  O   LEU A 818       5.014-100.177  -9.101  1.00  0.880          O  
ATOM  12749  CB  LEU A 818       2.940-101.620  -7.377  1.00  1.140          C  
ATOM  12750  CG  LEU A 818       3.911-102.827  -7.281  1.00  1.140          C  
ATOM  12751  CD1 LEU A 818       4.503-103.001  -5.895  1.00  1.140          C  
ATOM  12752  CD2 LEU A 818       3.180-104.041  -7.686  1.00  1.140          C  
ATOM  12753  H   LEU A 818       2.439 -99.168  -8.680  1.00  1.020          H  
ATOM  12754  HA  LEU A 818       3.751-100.078  -6.139  1.00  0.960          H  
ATOM  12755 1HB  LEU A 818       2.181-101.739  -6.604  1.00  1.370          H  
ATOM  12756 2HB  LEU A 818       2.452-101.639  -8.317  1.00  1.370          H  
ATOM  12757  HG  LEU A 818       4.727-102.661  -7.968  1.00  1.370          H  
ATOM  12758 1HD1 LEU A 818       5.183-103.812  -5.927  1.00  1.370          H  
ATOM  12759 2HD1 LEU A 818       5.042-102.142  -5.563  1.00  1.370          H  
ATOM  12760 3HD1 LEU A 818       3.729-103.209  -5.205  1.00  1.370          H  
ATOM  12761 1HD2 LEU A 818       3.852-104.897  -7.661  1.00  1.370          H  
ATOM  12762 2HD2 LEU A 818       2.359-104.195  -6.995  1.00  1.370          H  
ATOM  12763 3HD2 LEU A 818       2.798-103.908  -8.692  1.00  1.370          H  
ATOM  12764  N   ILE A 819       5.978-100.312  -7.072  1.00  0.710          N  
ATOM  12765  CA  ILE A 819       7.338-100.431  -7.532  1.00  0.690          C  
ATOM  12766  C   ILE A 819       7.880-101.822  -7.180  1.00  0.760          C  
ATOM  12767  O   ILE A 819       7.854-102.207  -6.008  1.00  0.740          O  
ATOM  12768  CB  ILE A 819       8.247 -99.398  -6.837  1.00  0.970          C  
ATOM  12769  CG1 ILE A 819       7.791 -97.963  -7.131  1.00  0.970          C  
ATOM  12770  CG2 ILE A 819       9.691 -99.657  -7.309  1.00  0.970          C  
ATOM  12771  CD1 ILE A 819       8.445 -96.917  -6.226  1.00  0.970          C  
ATOM  12772  H   ILE A 819       5.821-100.273  -6.060  1.00  0.850          H  
ATOM  12773  HA  ILE A 819       7.369-100.294  -8.607  1.00  0.830          H  
ATOM  12774  HB  ILE A 819       8.165 -99.511  -5.769  1.00  1.170          H  
ATOM  12775 1HG1 ILE A 819       8.034 -97.728  -8.149  1.00  1.170          H  
ATOM  12776 2HG1 ILE A 819       6.713 -97.897  -7.007  1.00  1.170          H  
ATOM  12777 1HG2 ILE A 819      10.380 -98.962  -6.850  1.00  1.170          H  
ATOM  12778 2HG2 ILE A 819      10.009-100.661  -7.061  1.00  1.170          H  
ATOM  12779 3HG2 ILE A 819       9.715 -99.547  -8.381  1.00  1.170          H  
ATOM  12780 1HD1 ILE A 819       8.083 -95.941  -6.481  1.00  1.170          H  
ATOM  12781 2HD1 ILE A 819       8.184 -97.138  -5.190  1.00  1.170          H  
ATOM  12782 3HD1 ILE A 819       9.519 -96.924  -6.329  1.00  1.170          H  
ATOM  12783  N   VAL A 820       8.377-102.566  -8.172  1.00  0.870          N  
ATOM  12784  CA  VAL A 820       8.960-103.880  -7.888  1.00  0.980          C  
ATOM  12785  C   VAL A 820      10.434-103.878  -8.266  1.00  0.980          C  
ATOM  12786  O   VAL A 820      10.787-103.624  -9.421  1.00  1.010          O  
ATOM  12787  CB  VAL A 820       8.250-105.037  -8.617  1.00  1.330          C  
ATOM  12788  CG1 VAL A 820       8.961-106.378  -8.247  1.00  1.330          C  
ATOM  12789  CG2 VAL A 820       6.786-105.059  -8.214  1.00  1.330          C  
ATOM  12790  H   VAL A 820       8.358-102.184  -9.120  1.00  1.040          H  
ATOM  12791  HA  VAL A 820       8.868-104.066  -6.831  1.00  1.180          H  
ATOM  12792  HB  VAL A 820       8.336-104.905  -9.693  1.00  1.590          H  
ATOM  12793 1HG1 VAL A 820       8.487-107.199  -8.741  1.00  1.590          H  
ATOM  12794 2HG1 VAL A 820      10.011-106.356  -8.545  1.00  1.590          H  
ATOM  12795 3HG1 VAL A 820       8.899-106.531  -7.165  1.00  1.590          H  
ATOM  12796 1HG2 VAL A 820       6.266-105.865  -8.699  1.00  1.590          H  
ATOM  12797 2HG2 VAL A 820       6.710-105.185  -7.151  1.00  1.590          H  
ATOM  12798 3HG2 VAL A 820       6.344-104.122  -8.501  1.00  1.590          H  
ATOM  12799  N   ASP A 821      11.294-104.169  -7.295  1.00  0.980          N  
ATOM  12800  CA  ASP A 821      12.711-104.152  -7.587  1.00  1.010          C  
ATOM  12801  C   ASP A 821      13.263-105.554  -7.794  1.00  1.200          C  
ATOM  12802  O   ASP A 821      12.698-106.541  -7.301  1.00  1.280          O  
ATOM  12803  CB  ASP A 821      13.497-103.480  -6.495  1.00  1.400          C  
ATOM  12804  CG  ASP A 821      14.646-102.747  -7.079  1.00  1.400          C  
ATOM  12805  OD1 ASP A 821      15.452-103.346  -7.789  1.00  1.400          O  
ATOM  12806  OD2 ASP A 821      14.690-101.549  -6.880  1.00  1.400          O  
ATOM  12807  H   ASP A 821      10.923-104.381  -6.373  1.00  1.180          H  
ATOM  12808  HA  ASP A 821      12.855-103.595  -8.502  1.00  1.210          H  
ATOM  12809 1HB  ASP A 821      12.868-102.838  -5.946  1.00  1.680          H  
ATOM  12810 2HB  ASP A 821      13.882-104.234  -5.813  1.00  1.680          H  
ATOM  12811  N   LEU A 822      14.386-105.623  -8.505  1.00  1.290          N  
ATOM  12812  CA  LEU A 822      15.065-106.875  -8.790  1.00  1.480          C  
ATOM  12813  C   LEU A 822      16.595-106.776  -8.576  1.00  1.530          C  
ATOM  12814  O   LEU A 822      17.333-107.697  -8.945  1.00  1.690          O  
ATOM  12815  CB  LEU A 822      14.719-107.295 -10.228  1.00  2.000          C  
ATOM  12816  CG  LEU A 822      13.183-107.554 -10.558  1.00  2.000          C  
ATOM  12817  CD1 LEU A 822      13.011-107.759 -12.063  1.00  2.000          C  
ATOM  12818  CD2 LEU A 822      12.677-108.761  -9.800  1.00  2.000          C  
ATOM  12819  H   LEU A 822      14.807-104.744  -8.805  1.00  1.550          H  
ATOM  12820  HA  LEU A 822      14.702-107.627  -8.095  1.00  1.780          H  
ATOM  12821 1HB  LEU A 822      15.044-106.498 -10.873  1.00  2.400          H  
ATOM  12822 2HB  LEU A 822      15.271-108.194 -10.469  1.00  2.400          H  
ATOM  12823  HG  LEU A 822      12.596-106.675 -10.281  1.00  2.400          H  
ATOM  12824 1HD1 LEU A 822      11.954-107.916 -12.293  1.00  2.400          H  
ATOM  12825 2HD1 LEU A 822      13.362-106.867 -12.583  1.00  2.400          H  
ATOM  12826 3HD1 LEU A 822      13.578-108.618 -12.381  1.00  2.400          H  
ATOM  12827 1HD2 LEU A 822      11.629-108.928 -10.040  1.00  2.400          H  
ATOM  12828 2HD2 LEU A 822      13.261-109.624 -10.081  1.00  2.400          H  
ATOM  12829 3HD2 LEU A 822      12.769-108.600  -8.731  1.00  2.400          H  
ATOM  12830  N   ASP A 823      17.055-105.642  -8.013  1.00  1.420          N  
ATOM  12831  CA  ASP A 823      18.473-105.352  -7.697  1.00  1.500          C  
ATOM  12832  C   ASP A 823      19.000-106.336  -6.661  1.00  1.600          C  
ATOM  12833  O   ASP A 823      18.238-106.855  -5.852  1.00  1.710          O  
ATOM  12834  CB  ASP A 823      18.645-103.926  -7.126  1.00  2.070          C  
ATOM  12835  CG  ASP A 823      20.126-103.431  -7.030  1.00  2.070          C  
ATOM  12836  OD1 ASP A 823      20.799-103.763  -6.046  1.00  2.070          O  
ATOM  12837  OD2 ASP A 823      20.554-102.707  -7.892  1.00  2.070          O  
ATOM  12838  H   ASP A 823      16.374-104.913  -7.775  1.00  1.700          H  
ATOM  12839  HA  ASP A 823      19.070-105.451  -8.607  1.00  1.800          H  
ATOM  12840 1HB  ASP A 823      18.085-103.217  -7.740  1.00  2.480          H  
ATOM  12841 2HB  ASP A 823      18.210-103.889  -6.122  1.00  2.480          H  
ATOM  12842  N   VAL A 824      20.300-106.608  -6.652  1.00  1.530          N  
ATOM  12843  CA  VAL A 824      20.810-107.514  -5.608  1.00  1.590          C  
ATOM  12844  C   VAL A 824      20.638-106.993  -4.178  1.00  1.480          C  
ATOM  12845  O   VAL A 824      20.602-107.797  -3.247  1.00  1.460          O  
ATOM  12846  CB  VAL A 824      22.280-107.896  -5.845  1.00  2.200          C  
ATOM  12847  CG1 VAL A 824      23.174-106.703  -5.599  1.00  2.200          C  
ATOM  12848  CG2 VAL A 824      22.717-109.078  -4.968  1.00  2.200          C  
ATOM  12849  H   VAL A 824      20.923-106.154  -7.350  1.00  1.840          H  
ATOM  12850  HA  VAL A 824      20.236-108.437  -5.688  1.00  1.910          H  
ATOM  12851  HB  VAL A 824      22.365-108.204  -6.826  1.00  2.640          H  
ATOM  12852 1HG1 VAL A 824      24.155-106.981  -5.814  1.00  2.640          H  
ATOM  12853 2HG1 VAL A 824      22.882-105.873  -6.254  1.00  2.640          H  
ATOM  12854 3HG1 VAL A 824      23.119-106.377  -4.569  1.00  2.640          H  
ATOM  12855 1HG2 VAL A 824      23.751-109.339  -5.203  1.00  2.640          H  
ATOM  12856 2HG2 VAL A 824      22.653-108.829  -3.918  1.00  2.640          H  
ATOM  12857 3HG2 VAL A 824      22.070-109.932  -5.175  1.00  2.640          H  
ATOM  12858  N   HIS A 825      20.590-105.674  -3.961  1.00  1.450          N  
ATOM  12859  CA  HIS A 825      20.461-105.196  -2.594  1.00  1.400          C  
ATOM  12860  C   HIS A 825      19.189-104.381  -2.399  1.00  1.280          C  
ATOM  12861  O   HIS A 825      18.582-103.891  -3.345  1.00  1.110          O  
ATOM  12862  CB  HIS A 825      21.675-104.381  -2.189  1.00  1.980          C  
ATOM  12863  CG  HIS A 825      21.840-103.064  -2.774  1.00  1.980          C  
ATOM  12864  ND1 HIS A 825      22.409-102.842  -4.017  1.00  1.980          N  
ATOM  12865  CD2 HIS A 825      21.558-101.867  -2.260  1.00  1.980          C  
ATOM  12866  CE1 HIS A 825      22.497-101.548  -4.203  1.00  1.980          C  
ATOM  12867  NE2 HIS A 825      21.973-100.935  -3.155  1.00  1.980          N  
ATOM  12868  H   HIS A 825      20.641-105.000  -4.739  1.00  1.740          H  
ATOM  12869  HA  HIS A 825      20.409-106.038  -1.909  1.00  1.680          H  
ATOM  12870 1HB  HIS A 825      21.653-104.257  -1.136  1.00  2.380          H  
ATOM  12871 2HB  HIS A 825      22.561-104.927  -2.435  1.00  2.380          H  
ATOM  12872  HD1 HIS A 825      22.007-103.315  -4.838  1.00  2.380          H  
ATOM  12873  HD2 HIS A 825      21.111-101.560  -1.311  1.00  2.380          H  
ATOM  12874  HE1 HIS A 825      22.932-101.154  -5.123  1.00  2.380          H  
ATOM  12875  N   HIS A 826      18.750-104.241  -1.160  1.00  1.430          N  
ATOM  12876  CA  HIS A 826      17.544-103.467  -0.925  1.00  1.320          C  
ATOM  12877  C   HIS A 826      17.676-101.992  -1.280  1.00  1.170          C  
ATOM  12878  O   HIS A 826      18.581-101.281  -0.821  1.00  1.170          O  
ATOM  12879  CB  HIS A 826      17.070-103.597   0.507  1.00  1.890          C  
ATOM  12880  CG  HIS A 826      15.732-103.063   0.691  1.00  1.890          C  
ATOM  12881  ND1 HIS A 826      14.655-103.549  -0.007  1.00  1.890          N  
ATOM  12882  CD2 HIS A 826      15.248-102.127   1.520  1.00  1.890          C  
ATOM  12883  CE1 HIS A 826      13.578-102.927   0.370  1.00  1.890          C  
ATOM  12884  NE2 HIS A 826      13.907-102.071   1.303  1.00  1.890          N  
ATOM  12885  H   HIS A 826      19.241-104.667  -0.383  1.00  1.720          H  
ATOM  12886  HA  HIS A 826      16.750-103.872  -1.554  1.00  1.580          H  
ATOM  12887 1HB  HIS A 826      17.081-104.615   0.806  1.00  2.270          H  
ATOM  12888 2HB  HIS A 826      17.725-103.065   1.164  1.00  2.270          H  
ATOM  12889  HD2 HIS A 826      15.812-101.536   2.240  1.00  2.270          H  
ATOM  12890  HE1 HIS A 826      12.570-103.104  -0.011  1.00  2.270          H  
ATOM  12891  HE2 HIS A 826      13.264-101.468   1.801  1.00  2.270          H  
ATOM  12892  N   GLY A 827      16.688-101.504  -2.010  1.00  1.080          N  
ATOM  12893  CA  GLY A 827      16.604-100.118  -2.441  1.00  0.930          C  
ATOM  12894  C   GLY A 827      16.234 -99.211  -1.289  1.00  0.870          C  
ATOM  12895  O   GLY A 827      15.101 -98.739  -1.179  1.00  0.760          O  
ATOM  12896  H   GLY A 827      15.990-102.160  -2.331  1.00  1.300          H  
ATOM  12897 1HA  GLY A 827      17.562 -99.805  -2.851  1.00  1.120          H  
ATOM  12898 2HA  GLY A 827      15.874-100.018  -3.235  1.00  1.120          H  
ATOM  12899  N   ASN A 828      17.216 -98.956  -0.435  1.00  0.970          N  
ATOM  12900  CA  ASN A 828      17.050 -98.106   0.735  1.00  0.980          C  
ATOM  12901  C   ASN A 828      16.494 -96.724   0.380  1.00  0.840          C  
ATOM  12902  O   ASN A 828      15.758 -96.140   1.173  1.00  0.800          O  
ATOM  12903  CB  ASN A 828      18.372 -98.000   1.475  1.00  1.370          C  
ATOM  12904  CG  ASN A 828      18.324 -97.216   2.764  1.00  1.370          C  
ATOM  12905  OD1 ASN A 828      17.459 -97.387   3.639  1.00  1.370          O  
ATOM  12906  ND2 ASN A 828      19.305 -96.362   2.913  1.00  1.370          N  
ATOM  12907  H   ASN A 828      18.095 -99.453  -0.604  1.00  1.160          H  
ATOM  12908  HA  ASN A 828      16.331 -98.586   1.399  1.00  1.180          H  
ATOM  12909 1HB  ASN A 828      18.719 -98.992   1.700  1.00  1.640          H  
ATOM  12910 2HB  ASN A 828      19.114 -97.541   0.814  1.00  1.640          H  
ATOM  12911 1HD2 ASN A 828      19.384 -95.816   3.749  1.00  1.640          H  
ATOM  12912 2HD2 ASN A 828      20.010 -96.277   2.199  1.00  1.640          H  
ATOM  12913  N   GLY A 829      16.856 -96.166  -0.780  1.00  0.790          N  
ATOM  12914  CA  GLY A 829      16.357 -94.852  -1.172  1.00  0.690          C  
ATOM  12915  C   GLY A 829      14.851 -94.904  -1.350  1.00  0.520          C  
ATOM  12916  O   GLY A 829      14.096 -94.075  -0.817  1.00  0.530          O  
ATOM  12917  H   GLY A 829      17.456 -96.643  -1.453  1.00  0.950          H  
ATOM  12918 1HA  GLY A 829      16.627 -94.110  -0.419  1.00  0.830          H  
ATOM  12919 2HA  GLY A 829      16.826 -94.570  -2.113  1.00  0.830          H  
ATOM  12920  N   THR A 830      14.425 -95.890  -2.140  1.00  0.420          N  
ATOM  12921  CA  THR A 830      13.008 -96.089  -2.424  1.00  0.280          C  
ATOM  12922  C   THR A 830      12.266 -96.371  -1.120  1.00  0.340          C  
ATOM  12923  O   THR A 830      11.155 -95.870  -0.910  1.00  0.290          O  
ATOM  12924  CB  THR A 830      12.773 -97.214  -3.449  1.00  0.450          C  
ATOM  12925  OG1 THR A 830      13.429 -96.888  -4.682  1.00  0.450          O  
ATOM  12926  CG2 THR A 830      11.285 -97.315  -3.745  1.00  0.450          C  
ATOM  12927  H   THR A 830      15.149 -96.475  -2.575  1.00  0.500          H  
ATOM  12928  HA  THR A 830      12.607 -95.169  -2.834  1.00  0.340          H  
ATOM  12929  HB  THR A 830      13.169 -98.140  -3.062  1.00  0.540          H  
ATOM  12930  HG1 THR A 830      13.456 -97.666  -5.253  1.00  0.540          H  
ATOM  12931 1HG2 THR A 830      11.119 -98.078  -4.482  1.00  0.540          H  
ATOM  12932 2HG2 THR A 830      10.725 -97.555  -2.845  1.00  0.540          H  
ATOM  12933 3HG2 THR A 830      10.952 -96.376  -4.134  1.00  0.540          H  
ATOM  12934  N   GLN A 831      12.853 -97.207  -0.260  1.00  0.490          N  
ATOM  12935  CA  GLN A 831      12.222 -97.495   1.012  1.00  0.560          C  
ATOM  12936  C   GLN A 831      12.023 -96.234   1.835  1.00  0.610          C  
ATOM  12937  O   GLN A 831      10.943 -96.040   2.387  1.00  0.600          O  
ATOM  12938  CB  GLN A 831      13.012 -98.504   1.828  1.00  0.760          C  
ATOM  12939  CG  GLN A 831      12.382 -98.795   3.184  1.00  0.760          C  
ATOM  12940  CD  GLN A 831      13.098 -99.864   3.962  1.00  0.760          C  
ATOM  12941  OE1 GLN A 831      12.714-101.049   3.887  1.00  0.760          O  
ATOM  12942  NE2 GLN A 831      14.123 -99.472   4.710  1.00  0.760          N  
ATOM  12943  H   GLN A 831      13.751 -97.634  -0.512  1.00  0.590          H  
ATOM  12944  HA  GLN A 831      11.241 -97.921   0.809  1.00  0.670          H  
ATOM  12945 1HB  GLN A 831      13.107 -99.420   1.264  1.00  0.910          H  
ATOM  12946 2HB  GLN A 831      14.013 -98.118   2.001  1.00  0.910          H  
ATOM  12947 1HG  GLN A 831      12.424 -97.889   3.784  1.00  0.910          H  
ATOM  12948 2HG  GLN A 831      11.347 -99.088   3.034  1.00  0.910          H  
ATOM  12949 1HE2 GLN A 831      14.628-100.135   5.259  1.00  0.910          H  
ATOM  12950 2HE2 GLN A 831      14.387 -98.503   4.733  1.00  0.910          H  
ATOM  12951  N   GLN A 832      13.033 -95.354   1.913  1.00  0.670          N  
ATOM  12952  CA  GLN A 832      12.850 -94.129   2.680  1.00  0.760          C  
ATOM  12953  C   GLN A 832      11.714 -93.292   2.095  1.00  0.680          C  
ATOM  12954  O   GLN A 832      10.829 -92.827   2.817  1.00  0.700          O  
ATOM  12955  CB  GLN A 832      14.121 -93.255   2.665  1.00  1.030          C  
ATOM  12956  CG  GLN A 832      15.322 -93.758   3.460  1.00  1.030          C  
ATOM  12957  CD  GLN A 832      16.546 -92.796   3.302  1.00  1.030          C  
ATOM  12958  OE1 GLN A 832      16.551 -91.917   2.408  1.00  1.030          O  
ATOM  12959  NE2 GLN A 832      17.538 -92.976   4.165  1.00  1.030          N  
ATOM  12960  H   GLN A 832      13.941 -95.564   1.485  1.00  0.800          H  
ATOM  12961  HA  GLN A 832      12.607 -94.392   3.706  1.00  0.910          H  
ATOM  12962 1HB  GLN A 832      14.461 -93.167   1.628  1.00  1.230          H  
ATOM  12963 2HB  GLN A 832      13.877 -92.248   3.009  1.00  1.230          H  
ATOM  12964 1HG  GLN A 832      15.054 -93.805   4.516  1.00  1.230          H  
ATOM  12965 2HG  GLN A 832      15.601 -94.746   3.124  1.00  1.230          H  
ATOM  12966 1HE2 GLN A 832      18.367 -92.397   4.150  1.00  1.230          H  
ATOM  12967 2HE2 GLN A 832      17.467 -93.706   4.846  1.00  1.230          H  
ATOM  12968  N   ALA A 833      11.665 -93.208   0.764  1.00  0.610          N  
ATOM  12969  CA  ALA A 833      10.690 -92.384   0.070  1.00  0.600          C  
ATOM  12970  C   ALA A 833       9.247 -92.738   0.419  1.00  0.540          C  
ATOM  12971  O   ALA A 833       8.390 -91.844   0.500  1.00  0.640          O  
ATOM  12972  CB  ALA A 833      10.897 -92.527  -1.428  1.00  0.840          C  
ATOM  12973  H   ALA A 833      12.409 -93.654   0.219  1.00  0.730          H  
ATOM  12974  HA  ALA A 833      10.865 -91.351   0.361  1.00  0.720          H  
ATOM  12975 1HB  ALA A 833      10.223 -91.898  -1.957  1.00  1.010          H  
ATOM  12976 2HB  ALA A 833      11.917 -92.255  -1.669  1.00  1.010          H  
ATOM  12977 3HB  ALA A 833      10.727 -93.554  -1.717  1.00  1.010          H  
ATOM  12978  N   PHE A 834       8.964 -94.033   0.606  1.00  0.380          N  
ATOM  12979  CA  PHE A 834       7.603 -94.466   0.909  1.00  0.350          C  
ATOM  12980  C   PHE A 834       7.487 -95.174   2.251  1.00  0.320          C  
ATOM  12981  O   PHE A 834       6.501 -95.875   2.500  1.00  0.280          O  
ATOM  12982  CB  PHE A 834       7.129 -95.407  -0.190  1.00  0.500          C  
ATOM  12983  CG  PHE A 834       7.304 -94.790  -1.487  1.00  0.500          C  
ATOM  12984  CD1 PHE A 834       8.261 -95.270  -2.336  1.00  0.500          C  
ATOM  12985  CD2 PHE A 834       6.584 -93.693  -1.853  1.00  0.500          C  
ATOM  12986  CE1 PHE A 834       8.479 -94.675  -3.517  1.00  0.500          C  
ATOM  12987  CE2 PHE A 834       6.818 -93.107  -3.041  1.00  0.500          C  
ATOM  12988  CZ  PHE A 834       7.757 -93.593  -3.869  1.00  0.500          C  
ATOM  12989  H   PHE A 834       9.714 -94.724   0.478  1.00  0.460          H  
ATOM  12990  HA  PHE A 834       6.963 -93.587   0.935  1.00  0.420          H  
ATOM  12991 1HB  PHE A 834       7.706 -96.331  -0.159  1.00  0.600          H  
ATOM  12992 2HB  PHE A 834       6.068 -95.659  -0.059  1.00  0.600          H  
ATOM  12993  HD1 PHE A 834       8.853 -96.139  -2.038  1.00  0.600          H  
ATOM  12994  HD2 PHE A 834       5.822 -93.289  -1.179  1.00  0.600          H  
ATOM  12995  HE1 PHE A 834       9.228 -95.061  -4.171  1.00  0.600          H  
ATOM  12996  HE2 PHE A 834       6.250 -92.242  -3.325  1.00  0.600          H  
ATOM  12997  HZ  PHE A 834       7.930 -93.113  -4.805  1.00  0.600          H  
ATOM  12998  N   TYR A 835       8.434 -94.930   3.149  1.00  0.390          N  
ATOM  12999  CA  TYR A 835       8.496 -95.641   4.427  1.00  0.420          C  
ATOM  13000  C   TYR A 835       7.175 -95.615   5.187  1.00  0.440          C  
ATOM  13001  O   TYR A 835       6.799 -96.610   5.821  1.00  0.420          O  
ATOM  13002  CB  TYR A 835       9.623 -95.092   5.292  1.00  0.580          C  
ATOM  13003  CG  TYR A 835       9.881 -95.913   6.517  1.00  0.580          C  
ATOM  13004  CD1 TYR A 835      10.556 -97.114   6.359  1.00  0.580          C  
ATOM  13005  CD2 TYR A 835       9.501 -95.490   7.770  1.00  0.580          C  
ATOM  13006  CE1 TYR A 835      10.844 -97.897   7.440  1.00  0.580          C  
ATOM  13007  CE2 TYR A 835       9.798 -96.274   8.861  1.00  0.580          C  
ATOM  13008  CZ  TYR A 835      10.466 -97.480   8.703  1.00  0.580          C  
ATOM  13009  OH  TYR A 835      10.763 -98.260   9.820  1.00  0.580          O  
ATOM  13010  H   TYR A 835       9.198 -94.281   2.916  1.00  0.470          H  
ATOM  13011  HA  TYR A 835       8.723 -96.683   4.210  1.00  0.500          H  
ATOM  13012 1HB  TYR A 835      10.535 -95.049   4.712  1.00  0.690          H  
ATOM  13013 2HB  TYR A 835       9.389 -94.076   5.599  1.00  0.690          H  
ATOM  13014  HD1 TYR A 835      10.853 -97.434   5.369  1.00  0.690          H  
ATOM  13015  HD2 TYR A 835       8.973 -94.545   7.900  1.00  0.690          H  
ATOM  13016  HE1 TYR A 835      11.374 -98.839   7.303  1.00  0.690          H  
ATOM  13017  HE2 TYR A 835       9.508 -95.947   9.853  1.00  0.690          H  
ATOM  13018  HH  TYR A 835      11.149 -99.134   9.545  1.00  0.690          H  
ATOM  13019  N   ALA A 836       6.501 -94.464   5.178  1.00  0.510          N  
ATOM  13020  CA  ALA A 836       5.229 -94.321   5.866  1.00  0.570          C  
ATOM  13021  C   ALA A 836       4.128 -93.817   4.915  1.00  0.580          C  
ATOM  13022  O   ALA A 836       3.241 -93.069   5.336  1.00  0.680          O  
ATOM  13023  CB  ALA A 836       5.386 -93.380   7.051  1.00  0.770          C  
ATOM  13024  H   ALA A 836       6.881 -93.682   4.658  1.00  0.610          H  
ATOM  13025  HA  ALA A 836       4.937 -95.299   6.232  1.00  0.680          H  
ATOM  13026 1HB  ALA A 836       4.439 -93.306   7.585  1.00  0.930          H  
ATOM  13027 2HB  ALA A 836       6.150 -93.781   7.721  1.00  0.930          H  
ATOM  13028 3HB  ALA A 836       5.686 -92.395   6.697  1.00  0.930          H  
ATOM  13029  N   ASP A 837       4.175 -94.227   3.633  1.00  0.510          N  
ATOM  13030  CA  ASP A 837       3.187 -93.756   2.649  1.00  0.560          C  
ATOM  13031  C   ASP A 837       2.293 -94.868   2.020  1.00  0.520          C  
ATOM  13032  O   ASP A 837       2.750 -95.570   1.116  1.00  0.500          O  
ATOM  13033  CB  ASP A 837       3.905 -92.998   1.529  1.00  0.760          C  
ATOM  13034  CG  ASP A 837       2.960 -92.355   0.484  1.00  0.760          C  
ATOM  13035  OD1 ASP A 837       1.778 -92.743   0.401  1.00  0.760          O  
ATOM  13036  OD2 ASP A 837       3.426 -91.459  -0.216  1.00  0.760          O  
ATOM  13037  H   ASP A 837       4.926 -94.863   3.339  1.00  0.610          H  
ATOM  13038  HA  ASP A 837       2.585 -93.023   3.165  1.00  0.670          H  
ATOM  13039 1HB  ASP A 837       4.544 -92.224   1.958  1.00  0.920          H  
ATOM  13040 2HB  ASP A 837       4.554 -93.699   1.003  1.00  0.920          H  
ATOM  13041  N   PRO A 838       1.003 -95.006   2.420  1.00  0.550          N  
ATOM  13042  CA  PRO A 838       0.058 -96.058   2.031  1.00  0.500          C  
ATOM  13043  C   PRO A 838      -0.324 -96.085   0.555  1.00  0.580          C  
ATOM  13044  O   PRO A 838      -0.955 -97.032   0.088  1.00  0.570          O  
ATOM  13045  CB  PRO A 838      -1.197 -95.722   2.842  1.00  0.750          C  
ATOM  13046  CG  PRO A 838      -1.106 -94.248   3.107  1.00  0.750          C  
ATOM  13047  CD  PRO A 838       0.379 -93.956   3.258  1.00  0.750          C  
ATOM  13048  HA  PRO A 838       0.470 -97.025   2.336  1.00  0.600          H  
ATOM  13049 1HB  PRO A 838      -2.088 -95.979   2.248  1.00  0.900          H  
ATOM  13050 2HB  PRO A 838      -1.247 -96.328   3.729  1.00  0.900          H  
ATOM  13051 1HG  PRO A 838      -1.558 -93.695   2.268  1.00  0.900          H  
ATOM  13052 2HG  PRO A 838      -1.685 -93.984   3.990  1.00  0.900          H  
ATOM  13053 1HD  PRO A 838       0.527 -92.955   2.823  1.00  0.900          H  
ATOM  13054 2HD  PRO A 838       0.722 -94.029   4.301  1.00  0.900          H  
ATOM  13055  N   SER A 839      -0.059 -95.002  -0.168  1.00  0.680          N  
ATOM  13056  CA  SER A 839      -0.481 -94.947  -1.562  1.00  0.790          C  
ATOM  13057  C   SER A 839       0.482 -95.630  -2.526  1.00  0.710          C  
ATOM  13058  O   SER A 839       0.141 -95.857  -3.698  1.00  0.770          O  
ATOM  13059  CB  SER A 839      -0.691 -93.495  -1.970  1.00  1.060          C  
ATOM  13060  OG  SER A 839       0.521 -92.784  -1.990  1.00  1.060          O  
ATOM  13061  H   SER A 839       0.491 -94.219   0.213  1.00  0.820          H  
ATOM  13062  HA  SER A 839      -1.444 -95.454  -1.639  1.00  0.950          H  
ATOM  13063 1HB  SER A 839      -1.146 -93.466  -2.962  1.00  1.270          H  
ATOM  13064 2HB  SER A 839      -1.381 -93.016  -1.278  1.00  1.270          H  
ATOM  13065  HG  SER A 839       0.809 -92.699  -1.054  1.00  1.270          H  
ATOM  13066  N   ILE A 840       1.707 -95.896  -2.068  1.00  0.600          N  
ATOM  13067  CA  ILE A 840       2.701 -96.469  -2.955  1.00  0.540          C  
ATOM  13068  C   ILE A 840       3.368 -97.700  -2.331  1.00  0.460          C  
ATOM  13069  O   ILE A 840       3.839 -97.658  -1.198  1.00  0.360          O  
ATOM  13070  CB  ILE A 840       3.736 -95.382  -3.379  1.00  0.780          C  
ATOM  13071  CG1 ILE A 840       2.962 -94.172  -4.132  1.00  0.780          C  
ATOM  13072  CG2 ILE A 840       4.818 -96.017  -4.317  1.00  0.780          C  
ATOM  13073  CD1 ILE A 840       3.733 -92.906  -4.416  1.00  0.780          C  
ATOM  13074  H   ILE A 840       1.941 -95.735  -1.079  1.00  0.720          H  
ATOM  13075  HA  ILE A 840       2.198 -96.795  -3.855  1.00  0.650          H  
ATOM  13076  HB  ILE A 840       4.201 -94.974  -2.493  1.00  0.940          H  
ATOM  13077 1HG1 ILE A 840       2.594 -94.545  -5.045  1.00  0.940          H  
ATOM  13078 2HG1 ILE A 840       2.133 -93.862  -3.542  1.00  0.940          H  
ATOM  13079 1HG2 ILE A 840       5.533 -95.270  -4.607  1.00  0.940          H  
ATOM  13080 2HG2 ILE A 840       5.344 -96.819  -3.799  1.00  0.940          H  
ATOM  13081 3HG2 ILE A 840       4.340 -96.423  -5.206  1.00  0.940          H  
ATOM  13082 1HD1 ILE A 840       3.081 -92.192  -4.924  1.00  0.940          H  
ATOM  13083 2HD1 ILE A 840       4.052 -92.483  -3.472  1.00  0.940          H  
ATOM  13084 3HD1 ILE A 840       4.582 -93.102  -5.032  1.00  0.940          H  
ATOM  13085  N   LEU A 841       3.379 -98.808  -3.065  1.00  0.530          N  
ATOM  13086  CA  LEU A 841       4.023-100.022  -2.570  1.00  0.490          C  
ATOM  13087  C   LEU A 841       5.429-100.166  -3.054  1.00  0.450          C  
ATOM  13088  O   LEU A 841       5.742 -99.827  -4.199  1.00  0.500          O  
ATOM  13089  CB  LEU A 841       3.362-101.328  -3.036  1.00  0.700          C  
ATOM  13090  CG  LEU A 841       2.005-101.718  -2.623  1.00  0.700          C  
ATOM  13091  CD1 LEU A 841       1.663-103.023  -3.334  1.00  0.700          C  
ATOM  13092  CD2 LEU A 841       1.977-101.934  -1.188  1.00  0.700          C  
ATOM  13093  H   LEU A 841       2.984 -98.767  -4.007  1.00  0.640          H  
ATOM  13094  HA  LEU A 841       4.056 -99.977  -1.482  1.00  0.590          H  
ATOM  13095 1HB  LEU A 841       3.299-101.244  -4.098  1.00  0.840          H  
ATOM  13096 2HB  LEU A 841       4.038-102.156  -2.801  1.00  0.840          H  
ATOM  13097  HG  LEU A 841       1.297-100.954  -2.882  1.00  0.840          H  
ATOM  13098 1HD1 LEU A 841       0.716-103.357  -3.026  1.00  0.840          H  
ATOM  13099 2HD1 LEU A 841       1.661-102.874  -4.409  1.00  0.840          H  
ATOM  13100 3HD1 LEU A 841       2.397-103.768  -3.071  1.00  0.840          H  
ATOM  13101 1HD2 LEU A 841       0.985-102.230  -0.890  1.00  0.840          H  
ATOM  13102 2HD2 LEU A 841       2.686-102.705  -0.913  1.00  0.840          H  
ATOM  13103 3HD2 LEU A 841       2.240-101.021  -0.708  1.00  0.840          H  
ATOM  13104  N   TYR A 842       6.256-100.775  -2.222  1.00  0.410          N  
ATOM  13105  CA  TYR A 842       7.583-101.139  -2.681  1.00  0.450          C  
ATOM  13106  C   TYR A 842       7.855-102.582  -2.330  1.00  0.580          C  
ATOM  13107  O   TYR A 842       7.905-102.942  -1.151  1.00  0.610          O  
ATOM  13108  CB  TYR A 842       8.669-100.232  -2.088  1.00  0.610          C  
ATOM  13109  CG  TYR A 842      10.107-100.524  -2.609  1.00  0.610          C  
ATOM  13110  CD1 TYR A 842      10.318-100.730  -3.962  1.00  0.610          C  
ATOM  13111  CD2 TYR A 842      11.205-100.539  -1.744  1.00  0.610          C  
ATOM  13112  CE1 TYR A 842      11.560-100.928  -4.464  1.00  0.610          C  
ATOM  13113  CE2 TYR A 842      12.476-100.749  -2.263  1.00  0.610          C  
ATOM  13114  CZ  TYR A 842      12.648-100.934  -3.633  1.00  0.610          C  
ATOM  13115  OH  TYR A 842      13.923-101.116  -4.162  1.00  0.610          O  
ATOM  13116  H   TYR A 842       5.937-100.990  -1.268  1.00  0.490          H  
ATOM  13117  HA  TYR A 842       7.599-101.064  -3.764  1.00  0.540          H  
ATOM  13118 1HB  TYR A 842       8.432 -99.190  -2.315  1.00  0.740          H  
ATOM  13119 2HB  TYR A 842       8.675-100.336  -1.000  1.00  0.740          H  
ATOM  13120  HD1 TYR A 842       9.505-100.727  -4.640  1.00  0.740          H  
ATOM  13121  HD2 TYR A 842      11.072-100.376  -0.670  1.00  0.740          H  
ATOM  13122  HE1 TYR A 842      11.687-101.069  -5.533  1.00  0.740          H  
ATOM  13123  HE2 TYR A 842      13.341-100.750  -1.598  1.00  0.740          H  
ATOM  13124  HH  TYR A 842      13.916-101.130  -5.161  1.00  0.740          H  
ATOM  13125  N   ILE A 843       8.040-103.395  -3.362  1.00  0.660          N  
ATOM  13126  CA  ILE A 843       8.303-104.814  -3.212  1.00  0.760          C  
ATOM  13127  C   ILE A 843       9.684-105.077  -3.783  1.00  0.870          C  
ATOM  13128  O   ILE A 843       9.944-104.693  -4.915  1.00  0.900          O  
ATOM  13129  CB  ILE A 843       7.282-105.698  -3.981  1.00  1.020          C  
ATOM  13130  CG1 ILE A 843       5.817-105.444  -3.522  1.00  1.020          C  
ATOM  13131  CG2 ILE A 843       7.623-107.124  -3.752  1.00  1.020          C  
ATOM  13132  CD1 ILE A 843       4.724-106.154  -4.381  1.00  1.020          C  
ATOM  13133  H   ILE A 843       7.991-102.999  -4.307  1.00  0.790          H  
ATOM  13134  HA  ILE A 843       8.309-105.075  -2.162  1.00  0.910          H  
ATOM  13135  HB  ILE A 843       7.342-105.480  -5.033  1.00  1.230          H  
ATOM  13136 1HG1 ILE A 843       5.697-105.771  -2.520  1.00  1.230          H  
ATOM  13137 2HG1 ILE A 843       5.642-104.371  -3.561  1.00  1.230          H  
ATOM  13138 1HG2 ILE A 843       6.946-107.732  -4.277  1.00  1.230          H  
ATOM  13139 2HG2 ILE A 843       8.627-107.344  -4.101  1.00  1.230          H  
ATOM  13140 3HG2 ILE A 843       7.552-107.334  -2.693  1.00  1.230          H  
ATOM  13141 1HD1 ILE A 843       3.753-105.888  -4.009  1.00  1.230          H  
ATOM  13142 2HD1 ILE A 843       4.789-105.860  -5.412  1.00  1.230          H  
ATOM  13143 3HD1 ILE A 843       4.825-107.223  -4.333  1.00  1.230          H  
ATOM  13144  N   SER A 844      10.558-105.733  -3.041  1.00  0.930          N  
ATOM  13145  CA  SER A 844      11.896-105.986  -3.591  1.00  1.060          C  
ATOM  13146  C   SER A 844      12.518-107.346  -3.312  1.00  1.190          C  
ATOM  13147  O   SER A 844      12.535-107.805  -2.172  1.00  1.170          O  
ATOM  13148  CB  SER A 844      12.843-104.938  -3.068  1.00  1.430          C  
ATOM  13149  OG  SER A 844      14.142-105.222  -3.473  1.00  1.430          O  
ATOM  13150  H   SER A 844      10.301-105.971  -2.076  1.00  1.120          H  
ATOM  13151  HA  SER A 844      11.834-105.890  -4.675  1.00  1.270          H  
ATOM  13152 1HB  SER A 844      12.545-103.960  -3.442  1.00  1.720          H  
ATOM  13153 2HB  SER A 844      12.790-104.904  -1.982  1.00  1.720          H  
ATOM  13154  HG  SER A 844      14.662-104.442  -3.279  1.00  1.720          H  
ATOM  13155  N   LEU A 845      13.058-107.986  -4.374  1.00  1.320          N  
ATOM  13156  CA  LEU A 845      13.771-109.273  -4.237  1.00  1.420          C  
ATOM  13157  C   LEU A 845      15.243-108.974  -4.046  1.00  1.440          C  
ATOM  13158  O   LEU A 845      15.879-108.521  -4.984  1.00  1.440          O  
ATOM  13159  CB  LEU A 845      13.633-110.167  -5.502  1.00  1.950          C  
ATOM  13160  CG  LEU A 845      12.203-110.569  -5.993  1.00  1.950          C  
ATOM  13161  CD1 LEU A 845      12.311-111.485  -7.244  1.00  1.950          C  
ATOM  13162  CD2 LEU A 845      11.499-111.276  -4.920  1.00  1.950          C  
ATOM  13163  H   LEU A 845      12.984-107.549  -5.300  1.00  1.580          H  
ATOM  13164  HA  LEU A 845      13.441-109.801  -3.367  1.00  1.700          H  
ATOM  13165 1HB  LEU A 845      14.124-109.651  -6.331  1.00  2.340          H  
ATOM  13166 2HB  LEU A 845      14.177-111.088  -5.312  1.00  2.340          H  
ATOM  13167  HG  LEU A 845      11.646-109.670  -6.272  1.00  2.340          H  
ATOM  13168 1HD1 LEU A 845      11.313-111.763  -7.591  1.00  2.340          H  
ATOM  13169 2HD1 LEU A 845      12.831-110.965  -8.036  1.00  2.340          H  
ATOM  13170 3HD1 LEU A 845      12.860-112.393  -6.993  1.00  2.340          H  
ATOM  13171 1HD2 LEU A 845      10.507-111.566  -5.255  1.00  2.340          H  
ATOM  13172 2HD2 LEU A 845      12.073-112.154  -4.662  1.00  2.340          H  
ATOM  13173 3HD2 LEU A 845      11.416-110.641  -4.073  1.00  2.340          H  
ATOM  13174  N   HIS A 846      15.798-109.238  -2.854  1.00  1.470          N  
ATOM  13175  CA  HIS A 846      17.193-108.837  -2.605  1.00  1.490          C  
ATOM  13176  C   HIS A 846      17.923-109.686  -1.559  1.00  1.560          C  
ATOM  13177  O   HIS A 846      17.303-110.420  -0.792  1.00  1.580          O  
ATOM  13178  CB  HIS A 846      17.224-107.397  -2.113  1.00  2.080          C  
ATOM  13179  CG  HIS A 846      16.613-107.238  -0.763  1.00  2.080          C  
ATOM  13180  ND1 HIS A 846      17.340-107.376   0.408  1.00  2.080          N  
ATOM  13181  CD2 HIS A 846      15.342-106.985  -0.388  1.00  2.080          C  
ATOM  13182  CE1 HIS A 846      16.534-107.205   1.437  1.00  2.080          C  
ATOM  13183  NE2 HIS A 846      15.320-106.973   0.979  1.00  2.080          N  
ATOM  13184  H   HIS A 846      15.242-109.658  -2.098  1.00  1.760          H  
ATOM  13185  HA  HIS A 846      17.759-108.892  -3.534  1.00  1.790          H  
ATOM  13186 1HB  HIS A 846      18.245-107.072  -2.059  1.00  2.490          H  
ATOM  13187 2HB  HIS A 846      16.703-106.752  -2.820  1.00  2.490          H  
ATOM  13188  HD1 HIS A 846      18.364-107.406   0.485  1.00  2.490          H  
ATOM  13189  HD2 HIS A 846      14.431-106.814  -0.943  1.00  2.490          H  
ATOM  13190  HE1 HIS A 846      16.916-107.263   2.449  1.00  2.490          H  
ATOM  13191  N   ARG A 847      19.246-109.547  -1.527  1.00  1.590          N  
ATOM  13192  CA  ARG A 847      20.112-110.199  -0.552  1.00  1.670          C  
ATOM  13193  C   ARG A 847      20.104-109.422   0.764  1.00  1.620          C  
ATOM  13194  O   ARG A 847      20.147-108.189   0.770  1.00  1.620          O  
ATOM  13195  CB  ARG A 847      21.521-110.302  -1.118  1.00  2.310          C  
ATOM  13196  CG  ARG A 847      22.570-110.963  -0.222  1.00  2.310          C  
ATOM  13197  CD  ARG A 847      23.891-111.083  -0.916  1.00  2.310          C  
ATOM  13198  NE  ARG A 847      24.901-111.572  -0.024  1.00  2.310          N  
ATOM  13199  CZ  ARG A 847      26.219-111.644  -0.260  1.00  2.310          C  
ATOM  13200  NH1 ARG A 847      26.760-111.267  -1.404  1.00  2.310          N  
ATOM  13201  NH2 ARG A 847      26.955-112.105   0.722  1.00  2.310          N  
ATOM  13202  H   ARG A 847      19.682-108.929  -2.211  1.00  1.910          H  
ATOM  13203  HA  ARG A 847      19.743-111.201  -0.361  1.00  2.000          H  
ATOM  13204 1HB  ARG A 847      21.483-110.875  -2.040  1.00  2.770          H  
ATOM  13205 2HB  ARG A 847      21.865-109.316  -1.383  1.00  2.770          H  
ATOM  13206 1HG  ARG A 847      22.722-110.367   0.679  1.00  2.770          H  
ATOM  13207 2HG  ARG A 847      22.239-111.965   0.062  1.00  2.770          H  
ATOM  13208 1HD  ARG A 847      23.822-111.767  -1.732  1.00  2.770          H  
ATOM  13209 2HD  ARG A 847      24.192-110.131  -1.287  1.00  2.770          H  
ATOM  13210  HE  ARG A 847      24.597-111.905   0.903  1.00  2.770          H  
ATOM  13211 1HH1 ARG A 847      26.181-110.924  -2.159  1.00  2.770          H  
ATOM  13212 2HH1 ARG A 847      27.761-111.315  -1.533  1.00  2.770          H  
ATOM  13213 1HH2 ARG A 847      26.456-112.373   1.593  1.00  2.770          H  
ATOM  13214 2HH2 ARG A 847      27.956-112.185   0.633  1.00  2.770          H  
ATOM  13215  N   TYR A 848      19.983-110.142   1.883  1.00  1.590          N  
ATOM  13216  CA  TYR A 848      20.001-109.546   3.219  1.00  1.530          C  
ATOM  13217  C   TYR A 848      21.099-110.122   4.138  1.00  1.510          C  
ATOM  13218  O   TYR A 848      21.792-109.367   4.840  1.00  1.550          O  
ATOM  13219  CB  TYR A 848      18.605-109.661   3.828  1.00  2.170          C  
ATOM  13220  CG  TYR A 848      18.465-109.084   5.205  1.00  2.170          C  
ATOM  13221  CD1 TYR A 848      18.692-107.744   5.410  1.00  2.170          C  
ATOM  13222  CD2 TYR A 848      18.073-109.881   6.255  1.00  2.170          C  
ATOM  13223  CE1 TYR A 848      18.581-107.206   6.668  1.00  2.170          C  
ATOM  13224  CE2 TYR A 848      17.946-109.336   7.508  1.00  2.170          C  
ATOM  13225  CZ  TYR A 848      18.215-108.010   7.718  1.00  2.170          C  
ATOM  13226  OH  TYR A 848      18.135-107.482   8.980  1.00  2.170          O  
ATOM  13227  H   TYR A 848      19.876-111.151   1.815  1.00  1.910          H  
ATOM  13228  HA  TYR A 848      20.220-108.486   3.102  1.00  1.840          H  
ATOM  13229 1HB  TYR A 848      17.904-109.164   3.183  1.00  2.600          H  
ATOM  13230 2HB  TYR A 848      18.319-110.713   3.864  1.00  2.600          H  
ATOM  13231  HD1 TYR A 848      18.987-107.114   4.575  1.00  2.600          H  
ATOM  13232  HD2 TYR A 848      17.869-110.941   6.098  1.00  2.600          H  
ATOM  13233  HE1 TYR A 848      18.789-106.154   6.832  1.00  2.600          H  
ATOM  13234  HE2 TYR A 848      17.644-109.969   8.346  1.00  2.600          H  
ATOM  13235  HH  TYR A 848      18.121-108.197   9.627  1.00  2.600          H  
ATOM  13236  N   ASP A 849      21.181-111.460   4.224  1.00  1.450          N  
ATOM  13237  CA  ASP A 849      22.151-112.129   5.106  1.00  1.400          C  
ATOM  13238  C   ASP A 849      22.169-111.619   6.534  1.00  1.340          C  
ATOM  13239  O   ASP A 849      23.241-111.423   7.103  1.00  1.430          O  
ATOM  13240  CB  ASP A 849      23.564-112.078   4.531  1.00  1.980          C  
ATOM  13241  CG  ASP A 849      23.689-112.927   3.314  1.00  1.980          C  
ATOM  13242  OD1 ASP A 849      22.914-113.887   3.207  1.00  1.980          O  
ATOM  13243  OD2 ASP A 849      24.580-112.698   2.511  1.00  1.980          O  
ATOM  13244  H   ASP A 849      20.586-112.023   3.608  1.00  1.740          H  
ATOM  13245  HA  ASP A 849      21.872-113.179   5.157  1.00  1.680          H  
ATOM  13246 1HB  ASP A 849      23.831-111.044   4.281  1.00  2.380          H  
ATOM  13247 2HB  ASP A 849      24.278-112.430   5.274  1.00  2.380          H  
ATOM  13248  N   GLU A 850      20.993-111.400   7.087  1.00  1.210          N  
ATOM  13249  CA  GLU A 850      20.796-110.900   8.440  1.00  1.140          C  
ATOM  13250  C   GLU A 850      21.456-109.529   8.699  1.00  1.300          C  
ATOM  13251  O   GLU A 850      21.865-109.245   9.826  1.00  1.310          O  
ATOM  13252  CB  GLU A 850      21.252-111.938   9.472  1.00  1.620          C  
ATOM  13253  CG  GLU A 850      20.533-113.325   9.371  1.00  1.620          C  
ATOM  13254  CD  GLU A 850      19.018-113.312   9.708  1.00  1.620          C  
ATOM  13255  OE1 GLU A 850      18.518-112.313  10.161  1.00  1.620          O  
ATOM  13256  OE2 GLU A 850      18.368-114.331   9.505  1.00  1.620          O  
ATOM  13257  H   GLU A 850      20.180-111.604   6.527  1.00  1.450          H  
ATOM  13258  HA  GLU A 850      19.740-110.797   8.606  1.00  1.370          H  
ATOM  13259 1HB  GLU A 850      22.324-112.108   9.383  1.00  1.950          H  
ATOM  13260 2HB  GLU A 850      21.073-111.550  10.476  1.00  1.950          H  
ATOM  13261 1HG  GLU A 850      20.660-113.706   8.359  1.00  1.950          H  
ATOM  13262 2HG  GLU A 850      21.036-114.015  10.046  1.00  1.950          H  
ATOM  13263  N   GLY A 851      21.492-108.646   7.679  1.00  1.410          N  
ATOM  13264  CA  GLY A 851      22.047-107.303   7.842  1.00  1.540          C  
ATOM  13265  C   GLY A 851      23.557-107.251   7.641  1.00  1.480          C  
ATOM  13266  O   GLY A 851      24.230-106.362   8.169  1.00  1.470          O  
ATOM  13267  H   GLY A 851      21.175-108.913   6.745  1.00  1.690          H  
ATOM  13268 1HA  GLY A 851      21.566-106.629   7.132  1.00  1.850          H  
ATOM  13269 2HA  GLY A 851      21.801-106.933   8.836  1.00  1.850          H  
ATOM  13270  N   ASN A 852      24.095-108.217   6.890  1.00  1.460          N  
ATOM  13271  CA  ASN A 852      25.535-108.306   6.639  1.00  1.430          C  
ATOM  13272  C   ASN A 852      25.913-108.028   5.182  1.00  1.300          C  
ATOM  13273  O   ASN A 852      26.979-108.435   4.713  1.00  1.310          O  
ATOM  13274  CB  ASN A 852      26.061-109.640   7.112  1.00  2.010          C  
ATOM  13275  CG  ASN A 852      25.983-109.746   8.616  1.00  2.010          C  
ATOM  13276  OD1 ASN A 852      26.801-109.163   9.346  1.00  2.010          O  
ATOM  13277  ND2 ASN A 852      25.004-110.464   9.087  1.00  2.010          N  
ATOM  13278  H   ASN A 852      23.466-108.893   6.441  1.00  1.750          H  
ATOM  13279  HA  ASN A 852      26.028-107.539   7.236  1.00  1.720          H  
ATOM  13280 1HB  ASN A 852      25.484-110.442   6.662  1.00  2.420          H  
ATOM  13281 2HB  ASN A 852      27.096-109.764   6.801  1.00  2.420          H  
ATOM  13282 1HD2 ASN A 852      24.873-110.567  10.070  1.00  2.420          H  
ATOM  13283 2HD2 ASN A 852      24.358-110.903   8.435  1.00  2.420          H  
ATOM  13284  N   PHE A 853      25.036-107.331   4.474  1.00  1.250          N  
ATOM  13285  CA  PHE A 853      25.233-106.955   3.081  1.00  1.150          C  
ATOM  13286  C   PHE A 853      24.568-105.601   2.854  1.00  1.230          C  
ATOM  13287  O   PHE A 853      23.955-105.049   3.768  1.00  1.390          O  
ATOM  13288  CB  PHE A 853      24.631-108.040   2.169  1.00  1.650          C  
ATOM  13289  CG  PHE A 853      24.782-107.830   0.674  1.00  1.650          C  
ATOM  13290  CD1 PHE A 853      26.000-108.026   0.039  1.00  1.650          C  
ATOM  13291  CD2 PHE A 853      23.686-107.466  -0.107  1.00  1.650          C  
ATOM  13292  CE1 PHE A 853      26.116-107.853  -1.321  1.00  1.650          C  
ATOM  13293  CE2 PHE A 853      23.812-107.300  -1.458  1.00  1.650          C  
ATOM  13294  CZ  PHE A 853      25.020-107.488  -2.064  1.00  1.650          C  
ATOM  13295  H   PHE A 853      24.185-107.042   4.933  1.00  1.500          H  
ATOM  13296  HA  PHE A 853      26.301-106.860   2.882  1.00  1.380          H  
ATOM  13297 1HB  PHE A 853      25.078-109.005   2.418  1.00  1.980          H  
ATOM  13298 2HB  PHE A 853      23.562-108.125   2.385  1.00  1.980          H  
ATOM  13299  HD1 PHE A 853      26.873-108.323   0.626  1.00  1.980          H  
ATOM  13300  HD2 PHE A 853      22.704-107.311   0.374  1.00  1.980          H  
ATOM  13301  HE1 PHE A 853      27.084-108.008  -1.816  1.00  1.980          H  
ATOM  13302  HE2 PHE A 853      22.947-107.030  -2.048  1.00  1.980          H  
ATOM  13303  HZ  PHE A 853      25.113-107.358  -3.132  1.00  1.980          H  
ATOM  13304  N   PHE A 854      24.659-105.072   1.649  1.00  1.140          N  
ATOM  13305  CA  PHE A 854      24.069-103.789   1.331  1.00  1.180          C  
ATOM  13306  C   PHE A 854      22.561-103.869   1.499  1.00  1.400          C  
ATOM  13307  O   PHE A 854      21.960-104.884   1.160  1.00  1.560          O  
ATOM  13308  CB  PHE A 854      24.341-103.428  -0.127  1.00  1.640          C  
ATOM  13309  CG  PHE A 854      25.707-103.067  -0.475  1.00  1.640          C  
ATOM  13310  CD1 PHE A 854      26.540-104.007  -1.058  1.00  1.640          C  
ATOM  13311  CD2 PHE A 854      26.178-101.784  -0.274  1.00  1.640          C  
ATOM  13312  CE1 PHE A 854      27.816-103.682  -1.428  1.00  1.640          C  
ATOM  13313  CE2 PHE A 854      27.460-101.450  -0.642  1.00  1.640          C  
ATOM  13314  CZ  PHE A 854      28.283-102.401  -1.221  1.00  1.640          C  
ATOM  13315  H   PHE A 854      25.170-105.568   0.931  1.00  1.370          H  
ATOM  13316  HA  PHE A 854      24.494-103.042   1.999  1.00  1.420          H  
ATOM  13317 1HB  PHE A 854      24.082-104.277  -0.739  1.00  1.960          H  
ATOM  13318 2HB  PHE A 854      23.702-102.602  -0.419  1.00  1.960          H  
ATOM  13319  HD1 PHE A 854      26.176-105.013  -1.238  1.00  1.960          H  
ATOM  13320  HD2 PHE A 854      25.530-101.026   0.171  1.00  1.960          H  
ATOM  13321  HE1 PHE A 854      28.455-104.441  -1.894  1.00  1.960          H  
ATOM  13322  HE2 PHE A 854      27.826-100.434  -0.482  1.00  1.960          H  
ATOM  13323  HZ  PHE A 854      29.295-102.139  -1.517  1.00  1.960          H  
ATOM  13324  N   PRO A 855      21.914-102.811   1.992  1.00  1.480          N  
ATOM  13325  CA  PRO A 855      22.353-101.528   2.529  1.00  1.420          C  
ATOM  13326  C   PRO A 855      22.590-101.543   4.047  1.00  1.450          C  
ATOM  13327  O   PRO A 855      22.472-100.504   4.687  1.00  1.440          O  
ATOM  13328  CB  PRO A 855      21.148-100.648   2.196  1.00  2.130          C  
ATOM  13329  CG  PRO A 855      19.983-101.569   2.389  1.00  2.130          C  
ATOM  13330  CD  PRO A 855      20.474-102.919   1.905  1.00  2.130          C  
ATOM  13331  HA  PRO A 855      23.243-101.171   1.995  1.00  1.700          H  
ATOM  13332 1HB  PRO A 855      21.120 -99.760   2.848  1.00  2.560          H  
ATOM  13333 2HB  PRO A 855      21.206-100.289   1.164  1.00  2.560          H  
ATOM  13334 1HG  PRO A 855      19.670-101.565   3.433  1.00  2.560          H  
ATOM  13335 2HG  PRO A 855      19.123-101.223   1.807  1.00  2.560          H  
ATOM  13336 1HD  PRO A 855      20.112-103.745   2.531  1.00  2.560          H  
ATOM  13337 2HD  PRO A 855      20.194-103.049   0.861  1.00  2.560          H  
ATOM  13338  N   GLY A 856      22.758-102.725   4.646  1.00  1.480          N  
ATOM  13339  CA  GLY A 856      22.832-102.868   6.102  1.00  1.500          C  
ATOM  13340  C   GLY A 856      21.436-103.035   6.719  1.00  1.400          C  
ATOM  13341  O   GLY A 856      21.286-103.184   7.932  1.00  1.380          O  
ATOM  13342  H   GLY A 856      22.923-103.573   4.106  1.00  1.780          H  
ATOM  13343 1HA  GLY A 856      23.448-103.737   6.345  1.00  1.800          H  
ATOM  13344 2HA  GLY A 856      23.325-101.997   6.532  1.00  1.800          H  
ATOM  13345  N   SER A 857      20.430-103.036   5.856  1.00  1.350          N  
ATOM  13346  CA  SER A 857      19.015-103.141   6.201  1.00  1.240          C  
ATOM  13347  C   SER A 857      18.241-103.948   5.169  1.00  1.190          C  
ATOM  13348  O   SER A 857      18.823-104.715   4.406  1.00  1.230          O  
ATOM  13349  CB  SER A 857      18.399-101.765   6.346  1.00  1.780          C  
ATOM  13350  OG  SER A 857      17.104-101.854   6.892  1.00  1.780          O  
ATOM  13351  H   SER A 857      20.696-102.925   4.891  1.00  1.620          H  
ATOM  13352  HA  SER A 857      18.935-103.652   7.162  1.00  1.490          H  
ATOM  13353 1HB  SER A 857      19.031-101.156   6.992  1.00  2.140          H  
ATOM  13354 2HB  SER A 857      18.355-101.273   5.376  1.00  2.140          H  
ATOM  13355  HG  SER A 857      16.833-100.945   7.074  1.00  2.140          H  
ATOM  13356  N   GLY A 858      16.917-103.809   5.169  1.00  1.100          N  
ATOM  13357  CA  GLY A 858      16.066-104.612   4.282  1.00  1.040          C  
ATOM  13358  C   GLY A 858      15.570-105.879   4.985  1.00  0.970          C  
ATOM  13359  O   GLY A 858      15.329-106.900   4.358  1.00  0.960          O  
ATOM  13360  H   GLY A 858      16.517-103.127   5.802  1.00  1.320          H  
ATOM  13361 1HA  GLY A 858      15.216-104.016   3.955  1.00  1.250          H  
ATOM  13362 2HA  GLY A 858      16.622-104.883   3.388  1.00  1.250          H  
ATOM  13363  N   ALA A 859      15.435-105.810   6.301  1.00  0.930          N  
ATOM  13364  CA  ALA A 859      14.983-106.934   7.109  1.00  0.860          C  
ATOM  13365  C   ALA A 859      13.593-107.406   6.716  1.00  0.770          C  
ATOM  13366  O   ALA A 859      12.734-106.576   6.424  1.00  0.680          O  
ATOM  13367  CB  ALA A 859      14.966-106.516   8.573  1.00  1.230          C  
ATOM  13368  H   ALA A 859      15.656-104.941   6.763  1.00  1.120          H  
ATOM  13369  HA  ALA A 859      15.678-107.738   6.944  1.00  1.030          H  
ATOM  13370 1HB  ALA A 859      14.666-107.334   9.213  1.00  1.480          H  
ATOM  13371 2HB  ALA A 859      15.959-106.185   8.861  1.00  1.480          H  
ATOM  13372 3HB  ALA A 859      14.263-105.690   8.694  1.00  1.480          H  
ATOM  13373  N   PRO A 860      13.306-108.729   6.782  1.00  0.770          N  
ATOM  13374  CA  PRO A 860      12.008-109.331   6.494  1.00  0.740          C  
ATOM  13375  C   PRO A 860      10.960-108.863   7.493  1.00  0.610          C  
ATOM  13376  O   PRO A 860       9.766-108.885   7.225  1.00  0.540          O  
ATOM  13377  CB  PRO A 860      12.275-110.834   6.658  1.00  1.110          C  
ATOM  13378  CG  PRO A 860      13.468-110.928   7.590  1.00  1.110          C  
ATOM  13379  CD  PRO A 860      14.317-109.706   7.285  1.00  1.110          C  
ATOM  13380  HA  PRO A 860      11.713-109.085   5.459  1.00  0.890          H  
ATOM  13381 1HB  PRO A 860      11.378-111.323   7.077  1.00  1.330          H  
ATOM  13382 2HB  PRO A 860      12.454-111.296   5.683  1.00  1.330          H  
ATOM  13383 1HG  PRO A 860      13.131-110.975   8.643  1.00  1.330          H  
ATOM  13384 2HG  PRO A 860      14.010-111.869   7.395  1.00  1.330          H  
ATOM  13385 1HD  PRO A 860      14.779-109.385   8.219  1.00  1.330          H  
ATOM  13386 2HD  PRO A 860      15.060-109.934   6.533  1.00  1.330          H  
ATOM  13387  N   ASN A 861      11.441-108.392   8.643  1.00  0.600          N  
ATOM  13388  CA  ASN A 861      10.618-107.949   9.750  1.00  0.510          C  
ATOM  13389  C   ASN A 861      10.100-106.525   9.589  1.00  0.420          C  
ATOM  13390  O   ASN A 861       9.330-106.047  10.425  1.00  0.330          O  
ATOM  13391  CB  ASN A 861      11.427-108.061  11.020  1.00  0.750          C  
ATOM  13392  CG  ASN A 861      11.761-109.487  11.369  1.00  0.750          C  
ATOM  13393  OD1 ASN A 861      11.087-110.445  10.986  1.00  0.750          O  
ATOM  13394  ND2 ASN A 861      12.823-109.643  12.106  1.00  0.750          N  
ATOM  13395  H   ASN A 861      12.436-108.375   8.778  1.00  0.720          H  
ATOM  13396  HA  ASN A 861       9.757-108.600   9.824  1.00  0.610          H  
ATOM  13397 1HB  ASN A 861      12.358-107.505  10.903  1.00  0.900          H  
ATOM  13398 2HB  ASN A 861      10.876-107.614  11.847  1.00  0.900          H  
ATOM  13399 1HD2 ASN A 861      13.112-110.562  12.380  1.00  0.900          H  
ATOM  13400 2HD2 ASN A 861      13.351-108.848  12.403  1.00  0.900          H  
ATOM  13401  N   GLU A 862      10.570-105.827   8.561  1.00  0.470          N  
ATOM  13402  CA  GLU A 862      10.166-104.452   8.306  1.00  0.410          C  
ATOM  13403  C   GLU A 862       8.958-104.399   7.387  1.00  0.340          C  
ATOM  13404  O   GLU A 862       8.960-105.006   6.319  1.00  0.350          O  
ATOM  13405  CB  GLU A 862      11.324-103.644   7.705  1.00  0.600          C  
ATOM  13406  CG  GLU A 862      10.957-102.199   7.288  1.00  0.600          C  
ATOM  13407  CD  GLU A 862      10.648-101.271   8.430  1.00  0.600          C  
ATOM  13408  OE1 GLU A 862      11.543-100.835   9.115  1.00  0.600          O  
ATOM  13409  OE2 GLU A 862       9.487-100.977   8.608  1.00  0.600          O  
ATOM  13410  H   GLU A 862      11.199-106.270   7.886  1.00  0.560          H  
ATOM  13411  HA  GLU A 862       9.886-103.992   9.254  1.00  0.490          H  
ATOM  13412 1HB  GLU A 862      12.144-103.593   8.420  1.00  0.720          H  
ATOM  13413 2HB  GLU A 862      11.695-104.162   6.826  1.00  0.720          H  
ATOM  13414 1HG  GLU A 862      11.796-101.786   6.727  1.00  0.720          H  
ATOM  13415 2HG  GLU A 862      10.106-102.225   6.617  1.00  0.720          H  
ATOM  13416  N   VAL A 863       7.910-103.698   7.812  1.00  0.300          N  
ATOM  13417  CA  VAL A 863       6.713-103.574   6.988  1.00  0.250          C  
ATOM  13418  C   VAL A 863       6.322-102.130   6.660  1.00  0.180          C  
ATOM  13419  O   VAL A 863       5.340-101.917   5.939  1.00  0.110          O  
ATOM  13420  CB  VAL A 863       5.505-104.266   7.651  1.00  0.370          C  
ATOM  13421  CG1 VAL A 863       5.759-105.724   7.802  1.00  0.370          C  
ATOM  13422  CG2 VAL A 863       5.234-103.645   8.988  1.00  0.370          C  
ATOM  13423  H   VAL A 863       7.964-103.249   8.718  1.00  0.360          H  
ATOM  13424  HA  VAL A 863       6.904-104.084   6.044  1.00  0.300          H  
ATOM  13425  HB  VAL A 863       4.646-104.147   7.014  1.00  0.440          H  
ATOM  13426 1HG1 VAL A 863       4.892-106.206   8.251  1.00  0.440          H  
ATOM  13427 2HG1 VAL A 863       5.945-106.156   6.826  1.00  0.440          H  
ATOM  13428 3HG1 VAL A 863       6.630-105.878   8.436  1.00  0.440          H  
ATOM  13429 1HG2 VAL A 863       4.366-104.118   9.444  1.00  0.440          H  
ATOM  13430 2HG2 VAL A 863       6.095-103.773   9.640  1.00  0.440          H  
ATOM  13431 3HG2 VAL A 863       5.041-102.587   8.854  1.00  0.440          H  
ATOM  13432  N   GLY A 864       7.045-101.135   7.189  1.00  0.230          N  
ATOM  13433  CA  GLY A 864       6.666 -99.736   7.005  1.00  0.210          C  
ATOM  13434  C   GLY A 864       5.970 -99.251   8.269  1.00  0.280          C  
ATOM  13435  O   GLY A 864       5.605-100.054   9.136  1.00  0.270          O  
ATOM  13436  H   GLY A 864       7.885-101.303   7.752  1.00  0.280          H  
ATOM  13437 1HA  GLY A 864       7.555 -99.129   6.821  1.00  0.250          H  
ATOM  13438 2HA  GLY A 864       6.006 -99.623   6.145  1.00  0.250          H  
ATOM  13439  N   THR A 865       5.788 -97.943   8.387  1.00  0.390          N  
ATOM  13440  CA  THR A 865       5.174 -97.384   9.597  1.00  0.510          C  
ATOM  13441  C   THR A 865       4.031 -96.421   9.331  1.00  0.580          C  
ATOM  13442  O   THR A 865       3.782 -96.013   8.196  1.00  0.540          O  
ATOM  13443  CB  THR A 865       6.210 -96.687  10.505  1.00  0.670          C  
ATOM  13444  OG1 THR A 865       6.758 -95.544   9.835  1.00  0.670          O  
ATOM  13445  CG2 THR A 865       7.324 -97.660  10.859  1.00  0.670          C  
ATOM  13446  H   THR A 865       6.095 -97.349   7.610  1.00  0.470          H  
ATOM  13447  HA  THR A 865       4.755 -98.213  10.168  1.00  0.610          H  
ATOM  13448  HB  THR A 865       5.727 -96.357  11.416  1.00  0.800          H  
ATOM  13449  HG1 THR A 865       7.204 -94.979  10.471  1.00  0.800          H  
ATOM  13450 1HG2 THR A 865       8.045 -97.169  11.506  1.00  0.800          H  
ATOM  13451 2HG2 THR A 865       6.899 -98.521  11.374  1.00  0.800          H  
ATOM  13452 3HG2 THR A 865       7.824 -98.000   9.962  1.00  0.800          H  
ATOM  13453  N   GLY A 866       3.336 -96.046  10.401  1.00  0.690          N  
ATOM  13454  CA  GLY A 866       2.239 -95.096  10.325  1.00  0.810          C  
ATOM  13455  C   GLY A 866       1.172 -95.658   9.422  1.00  0.770          C  
ATOM  13456  O   GLY A 866       0.803 -96.826   9.530  1.00  0.690          O  
ATOM  13457  H   GLY A 866       3.576 -96.442  11.297  1.00  0.830          H  
ATOM  13458 1HA  GLY A 866       1.832 -94.907  11.319  1.00  0.970          H  
ATOM  13459 2HA  GLY A 866       2.599 -94.146   9.930  1.00  0.970          H  
ATOM  13460  N   LEU A 867       0.729 -94.875   8.457  1.00  0.840          N  
ATOM  13461  CA  LEU A 867      -0.310 -95.373   7.575  1.00  0.860          C  
ATOM  13462  C   LEU A 867       0.295 -96.283   6.526  1.00  0.700          C  
ATOM  13463  O   LEU A 867      -0.413 -96.970   5.795  1.00  0.740          O  
ATOM  13464  CB  LEU A 867      -1.035 -94.207   6.900  1.00  1.200          C  
ATOM  13465  CG  LEU A 867      -1.820 -93.231   7.808  1.00  1.200          C  
ATOM  13466  CD1 LEU A 867      -2.327 -92.085   6.942  1.00  1.200          C  
ATOM  13467  CD2 LEU A 867      -2.994 -93.949   8.488  1.00  1.200          C  
ATOM  13468  H   LEU A 867       1.086 -93.934   8.360  1.00  1.010          H  
ATOM  13469  HA  LEU A 867      -1.013 -95.964   8.156  1.00  1.030          H  
ATOM  13470 1HB  LEU A 867      -0.301 -93.621   6.355  1.00  1.440          H  
ATOM  13471 2HB  LEU A 867      -1.740 -94.624   6.192  1.00  1.440          H  
ATOM  13472  HG  LEU A 867      -1.159 -92.821   8.569  1.00  1.440          H  
ATOM  13473 1HD1 LEU A 867      -2.872 -91.376   7.564  1.00  1.440          H  
ATOM  13474 2HD1 LEU A 867      -1.481 -91.578   6.473  1.00  1.440          H  
ATOM  13475 3HD1 LEU A 867      -2.989 -92.475   6.169  1.00  1.440          H  
ATOM  13476 1HD2 LEU A 867      -3.539 -93.235   9.108  1.00  1.440          H  
ATOM  13477 2HD2 LEU A 867      -3.666 -94.353   7.729  1.00  1.440          H  
ATOM  13478 3HD2 LEU A 867      -2.634 -94.757   9.117  1.00  1.440          H  
ATOM  13479  N   GLY A 868       1.619 -96.306   6.473  1.00  0.550          N  
ATOM  13480  CA  GLY A 868       2.350 -97.096   5.518  1.00  0.400          C  
ATOM  13481  C   GLY A 868       2.610 -98.504   6.036  1.00  0.290          C  
ATOM  13482  O   GLY A 868       3.253 -99.292   5.336  1.00  0.190          O  
ATOM  13483  H   GLY A 868       2.159 -95.777   7.156  1.00  0.660          H  
ATOM  13484 1HA  GLY A 868       1.793 -97.141   4.584  1.00  0.480          H  
ATOM  13485 2HA  GLY A 868       3.296 -96.614   5.298  1.00  0.480          H  
ATOM  13486  N   GLU A 869       2.149 -98.844   7.246  1.00  0.330          N  
ATOM  13487  CA  GLU A 869       2.419-100.193   7.725  1.00  0.230          C  
ATOM  13488  C   GLU A 869       1.808-101.223   6.768  1.00  0.230          C  
ATOM  13489  O   GLU A 869       0.603-101.200   6.509  1.00  0.330          O  
ATOM  13490  CB  GLU A 869       1.855-100.381   9.143  1.00  0.360          C  
ATOM  13491  CG  GLU A 869       2.184-101.735   9.772  1.00  0.360          C  
ATOM  13492  CD  GLU A 869       1.688-101.932  11.174  1.00  0.360          C  
ATOM  13493  OE1 GLU A 869       1.154-101.018  11.739  1.00  0.360          O  
ATOM  13494  OE2 GLU A 869       1.869-103.021  11.694  1.00  0.360          O  
ATOM  13495  H   GLU A 869       1.628 -98.177   7.829  1.00  0.400          H  
ATOM  13496  HA  GLU A 869       3.492-100.353   7.748  1.00  0.280          H  
ATOM  13497 1HB  GLU A 869       2.260 -99.604   9.795  1.00  0.430          H  
ATOM  13498 2HB  GLU A 869       0.774-100.259   9.123  1.00  0.430          H  
ATOM  13499 1HG  GLU A 869       1.807-102.540   9.143  1.00  0.430          H  
ATOM  13500 2HG  GLU A 869       3.248-101.797   9.802  1.00  0.430          H  
ATOM  13501  N   GLY A 870       2.620-102.186   6.314  1.00  0.170          N  
ATOM  13502  CA  GLY A 870       2.186-103.246   5.408  1.00  0.260          C  
ATOM  13503  C   GLY A 870       2.447-102.926   3.936  1.00  0.300          C  
ATOM  13504  O   GLY A 870       2.316-103.790   3.072  1.00  0.380          O  
ATOM  13505  H   GLY A 870       3.614-102.135   6.527  1.00  0.200          H  
ATOM  13506 1HA  GLY A 870       2.696-104.173   5.669  1.00  0.310          H  
ATOM  13507 2HA  GLY A 870       1.124-103.423   5.553  1.00  0.310          H  
ATOM  13508  N   TYR A 871       2.885-101.708   3.625  1.00  0.250          N  
ATOM  13509  CA  TYR A 871       3.100-101.362   2.222  1.00  0.270          C  
ATOM  13510  C   TYR A 871       4.565-101.496   1.771  1.00  0.220          C  
ATOM  13511  O   TYR A 871       4.889-101.264   0.595  1.00  0.260          O  
ATOM  13512  CB  TYR A 871       2.543 -99.953   1.991  1.00  0.370          C  
ATOM  13513  CG  TYR A 871       1.005 -99.878   2.183  1.00  0.370          C  
ATOM  13514  CD1 TYR A 871       0.512 -99.684   3.443  1.00  0.370          C  
ATOM  13515  CD2 TYR A 871       0.103 -99.971   1.125  1.00  0.370          C  
ATOM  13516  CE1 TYR A 871      -0.802 -99.578   3.688  1.00  0.370          C  
ATOM  13517  CE2 TYR A 871      -1.246 -99.874   1.372  1.00  0.370          C  
ATOM  13518  CZ  TYR A 871      -1.692 -99.666   2.660  1.00  0.370          C  
ATOM  13519  OH  TYR A 871      -3.037 -99.554   2.934  1.00  0.370          O  
ATOM  13520  H   TYR A 871       3.023-100.996   4.354  1.00  0.300          H  
ATOM  13521  HA  TYR A 871       2.515-102.050   1.619  1.00  0.320          H  
ATOM  13522 1HB  TYR A 871       3.001 -99.266   2.702  1.00  0.440          H  
ATOM  13523 2HB  TYR A 871       2.796 -99.597   0.994  1.00  0.440          H  
ATOM  13524  HD1 TYR A 871       1.168 -99.616   4.254  1.00  0.440          H  
ATOM  13525  HD2 TYR A 871       0.437-100.106   0.117  1.00  0.440          H  
ATOM  13526  HE1 TYR A 871      -1.142 -99.423   4.715  1.00  0.440          H  
ATOM  13527  HE2 TYR A 871      -1.957 -99.941   0.549  1.00  0.440          H  
ATOM  13528  HH  TYR A 871      -3.143 -99.174   3.817  1.00  0.440          H  
ATOM  13529  N   ASN A 872       5.434-101.939   2.684  1.00  0.170          N  
ATOM  13530  CA  ASN A 872       6.851-102.155   2.400  1.00  0.210          C  
ATOM  13531  C   ASN A 872       7.159-103.654   2.499  1.00  0.320          C  
ATOM  13532  O   ASN A 872       6.986-104.256   3.568  1.00  0.290          O  
ATOM  13533  CB  ASN A 872       7.710-101.343   3.329  1.00  0.280          C  
ATOM  13534  CG  ASN A 872       9.119-101.368   2.955  1.00  0.280          C  
ATOM  13535  OD1 ASN A 872       9.461-101.449   1.773  1.00  0.280          O  
ATOM  13536  ND2 ASN A 872       9.957-101.285   3.915  1.00  0.280          N  
ATOM  13537  H   ASN A 872       5.118-102.093   3.644  1.00  0.200          H  
ATOM  13538  HA  ASN A 872       7.061-101.857   1.370  1.00  0.250          H  
ATOM  13539 1HB  ASN A 872       7.361-100.313   3.342  1.00  0.330          H  
ATOM  13540 2HB  ASN A 872       7.625-101.728   4.326  1.00  0.330          H  
ATOM  13541 1HD2 ASN A 872      10.939-101.270   3.720  1.00  0.330          H  
ATOM  13542 2HD2 ASN A 872       9.643-101.215   4.859  1.00  0.330          H  
ATOM  13543  N   ILE A 873       7.515-104.269   1.365  1.00  0.430          N  
ATOM  13544  CA  ILE A 873       7.720-105.707   1.305  1.00  0.520          C  
ATOM  13545  C   ILE A 873       9.158-106.076   0.923  1.00  0.630          C  
ATOM  13546  O   ILE A 873       9.561-106.019  -0.248  1.00  0.730          O  
ATOM  13547  CB  ILE A 873       6.698-106.300   0.313  1.00  0.690          C  
ATOM  13548  CG1 ILE A 873       5.235-105.910   0.771  1.00  0.690          C  
ATOM  13549  CG2 ILE A 873       6.848-107.821   0.195  1.00  0.690          C  
ATOM  13550  CD1 ILE A 873       4.632-104.649   0.120  1.00  0.690          C  
ATOM  13551  H   ILE A 873       7.652-103.706   0.518  1.00  0.520          H  
ATOM  13552  HA  ILE A 873       7.535-106.118   2.281  1.00  0.620          H  
ATOM  13553  HB  ILE A 873       6.858-105.851  -0.634  1.00  0.830          H  
ATOM  13554 1HG1 ILE A 873       4.572-106.746   0.590  1.00  0.830          H  
ATOM  13555 2HG1 ILE A 873       5.256-105.713   1.831  1.00  0.830          H  
ATOM  13556 1HG2 ILE A 873       6.123-108.199  -0.521  1.00  0.830          H  
ATOM  13557 2HG2 ILE A 873       7.844-108.067  -0.141  1.00  0.830          H  
ATOM  13558 3HG2 ILE A 873       6.676-108.275   1.156  1.00  0.830          H  
ATOM  13559 1HD1 ILE A 873       3.639-104.485   0.540  1.00  0.830          H  
ATOM  13560 2HD1 ILE A 873       5.231-103.794   0.310  1.00  0.830          H  
ATOM  13561 3HD1 ILE A 873       4.551-104.756  -0.932  1.00  0.830          H  
ATOM  13562  N   ASN A 874       9.902-106.517   1.936  1.00  0.610          N  
ATOM  13563  CA  ASN A 874      11.317-106.818   1.788  1.00  0.720          C  
ATOM  13564  C   ASN A 874      11.608-108.309   1.663  1.00  0.840          C  
ATOM  13565  O   ASN A 874      11.591-109.054   2.653  1.00  0.880          O  
ATOM  13566  CB  ASN A 874      12.093-106.223   2.954  1.00  0.960          C  
ATOM  13567  CG  ASN A 874      11.961-104.690   3.029  1.00  0.960          C  
ATOM  13568  OD1 ASN A 874      11.469-104.046   2.097  1.00  0.960          O  
ATOM  13569  ND2 ASN A 874      12.424-104.109   4.102  1.00  0.960          N  
ATOM  13570  H   ASN A 874       9.473-106.577   2.852  1.00  0.730          H  
ATOM  13571  HA  ASN A 874      11.677-106.351   0.869  1.00  0.860          H  
ATOM  13572 1HB  ASN A 874      11.745-106.653   3.895  1.00  1.160          H  
ATOM  13573 2HB  ASN A 874      13.149-106.485   2.850  1.00  1.160          H  
ATOM  13574 1HD2 ASN A 874      12.408-103.084   4.172  1.00  1.160          H  
ATOM  13575 2HD2 ASN A 874      12.814-104.674   4.844  1.00  1.160          H  
ATOM  13576  N   ILE A 875      11.889-108.775   0.449  1.00  0.930          N  
ATOM  13577  CA  ILE A 875      12.122-110.195   0.275  1.00  1.060          C  
ATOM  13578  C   ILE A 875      13.595-110.418   0.519  1.00  1.120          C  
ATOM  13579  O   ILE A 875      14.416-110.481  -0.393  1.00  1.150          O  
ATOM  13580  CB  ILE A 875      11.698-110.721  -1.118  1.00  1.430          C  
ATOM  13581  CG1 ILE A 875      10.198-110.569  -1.331  1.00  1.430          C  
ATOM  13582  CG2 ILE A 875      12.137-112.216  -1.398  1.00  1.430          C  
ATOM  13583  CD1 ILE A 875       9.732-109.292  -1.993  1.00  1.430          C  
ATOM  13584  H   ILE A 875      11.951-108.157  -0.366  1.00  1.120          H  
ATOM  13585  HA  ILE A 875      11.551-110.717   1.026  1.00  1.270          H  
ATOM  13586  HB  ILE A 875      12.149-110.115  -1.808  1.00  1.720          H  
ATOM  13587 1HG1 ILE A 875       9.879-111.393  -1.949  1.00  1.720          H  
ATOM  13588 2HG1 ILE A 875       9.706-110.632  -0.368  1.00  1.720          H  
ATOM  13589 1HG2 ILE A 875      11.854-112.481  -2.388  1.00  1.720          H  
ATOM  13590 2HG2 ILE A 875      13.213-112.336  -1.307  1.00  1.720          H  
ATOM  13591 3HG2 ILE A 875      11.660-112.893  -0.735  1.00  1.720          H  
ATOM  13592 1HD1 ILE A 875       8.656-109.340  -2.086  1.00  1.720          H  
ATOM  13593 2HD1 ILE A 875      10.003-108.432  -1.400  1.00  1.720          H  
ATOM  13594 3HD1 ILE A 875      10.167-109.187  -2.972  1.00  1.720          H  
ATOM  13595  N   ALA A 876      13.881-110.521   1.800  1.00  1.150          N  
ATOM  13596  CA  ALA A 876      15.196-110.614   2.404  1.00  1.200          C  
ATOM  13597  C   ALA A 876      15.827-112.001   2.336  1.00  1.270          C  
ATOM  13598  O   ALA A 876      15.539-112.859   3.175  1.00  1.150          O  
ATOM  13599  CB  ALA A 876      15.048-110.206   3.847  1.00  1.660          C  
ATOM  13600  H   ALA A 876      13.067-110.393   2.406  1.00  1.380          H  
ATOM  13601  HA  ALA A 876      15.855-109.923   1.878  1.00  1.440          H  
ATOM  13602 1HB  ALA A 876      15.981-110.218   4.329  1.00  1.990          H  
ATOM  13603 2HB  ALA A 876      14.625-109.206   3.897  1.00  1.990          H  
ATOM  13604 3HB  ALA A 876      14.383-110.902   4.333  1.00  1.990          H  
ATOM  13605  N   TRP A 877      16.652-112.251   1.321  1.00  1.520          N  
ATOM  13606  CA  TRP A 877      17.250-113.571   1.171  1.00  1.580          C  
ATOM  13607  C   TRP A 877      18.439-113.735   2.131  1.00  1.600          C  
ATOM  13608  O   TRP A 877      19.265-112.815   2.270  1.00  1.610          O  
ATOM  13609  CB  TRP A 877      17.793-113.797  -0.247  1.00  2.190          C  
ATOM  13610  CG  TRP A 877      16.783-113.843  -1.386  1.00  2.190          C  
ATOM  13611  CD1 TRP A 877      16.701-112.971  -2.436  1.00  2.190          C  
ATOM  13612  CD2 TRP A 877      15.708-114.761  -1.571  1.00  2.190          C  
ATOM  13613  NE1 TRP A 877      15.685-113.322  -3.260  1.00  2.190          N  
ATOM  13614  CE2 TRP A 877      15.070-114.405  -2.759  1.00  2.190          C  
ATOM  13615  CE3 TRP A 877      15.240-115.840  -0.849  1.00  2.190          C  
ATOM  13616  CZ2 TRP A 877      14.021-115.097  -3.236  1.00  2.190          C  
ATOM  13617  CZ3 TRP A 877      14.174-116.530  -1.326  1.00  2.190          C  
ATOM  13618  CH2 TRP A 877      13.582-116.179  -2.489  1.00  2.190          C  
ATOM  13619  H   TRP A 877      16.859-111.526   0.623  1.00  1.820          H  
ATOM  13620  HA  TRP A 877      16.504-114.325   1.403  1.00  1.900          H  
ATOM  13621 1HB  TRP A 877      18.471-113.005  -0.480  1.00  2.630          H  
ATOM  13622 2HB  TRP A 877      18.373-114.704  -0.259  1.00  2.630          H  
ATOM  13623  HD1 TRP A 877      17.362-112.137  -2.609  1.00  2.630          H  
ATOM  13624  HE1 TRP A 877      15.427-112.852  -4.113  1.00  2.630          H  
ATOM  13625  HE3 TRP A 877      15.719-116.131   0.072  1.00  2.630          H  
ATOM  13626  HZ2 TRP A 877      13.531-114.824  -4.167  1.00  2.630          H  
ATOM  13627  HZ3 TRP A 877      13.820-117.371  -0.753  1.00  2.630          H  
ATOM  13628  HH2 TRP A 877      12.735-116.763  -2.848  1.00  2.630          H  
ATOM  13629  N   THR A 878      18.604-114.919   2.721  1.00  1.640          N  
ATOM  13630  CA  THR A 878      19.788-115.177   3.556  1.00  1.700          C  
ATOM  13631  C   THR A 878      20.566-116.391   3.031  1.00  1.850          C  
ATOM  13632  O   THR A 878      20.119-117.064   2.108  1.00  1.880          O  
ATOM  13633  CB  THR A 878      19.418-115.358   5.041  1.00  2.360          C  
ATOM  13634  OG1 THR A 878      18.646-116.551   5.198  1.00  2.360          O  
ATOM  13635  CG2 THR A 878      18.595-114.121   5.530  1.00  2.360          C  
ATOM  13636  H   THR A 878      17.883-115.641   2.639  1.00  1.970          H  
ATOM  13637  HA  THR A 878      20.455-114.322   3.490  1.00  2.040          H  
ATOM  13638  HB  THR A 878      20.327-115.440   5.634  1.00  2.830          H  
ATOM  13639  HG1 THR A 878      18.570-116.765   6.130  1.00  2.830          H  
ATOM  13640 1HG2 THR A 878      18.337-114.244   6.584  1.00  2.830          H  
ATOM  13641 2HG2 THR A 878      19.181-113.220   5.407  1.00  2.830          H  
ATOM  13642 3HG2 THR A 878      17.677-114.036   4.947  1.00  2.830          H  
ATOM  13643  N   GLY A 879      21.749-116.665   3.604  1.00  1.940          N  
ATOM  13644  CA  GLY A 879      22.604-117.778   3.162  1.00  2.050          C  
ATOM  13645  C   GLY A 879      23.752-117.316   2.241  1.00  2.130          C  
ATOM  13646  O   GLY A 879      24.624-118.110   1.855  1.00  2.080          O  
ATOM  13647  H   GLY A 879      22.072-116.083   4.364  1.00  2.330          H  
ATOM  13648 1HA  GLY A 879      23.015-118.286   4.035  1.00  2.460          H  
ATOM  13649 2HA  GLY A 879      21.996-118.504   2.632  1.00  2.460          H  
ATOM  13650  N   GLY A 880      23.725-116.045   1.863  1.00  2.200          N  
ATOM  13651  CA  GLY A 880      24.733-115.438   1.025  1.00  2.280          C  
ATOM  13652  C   GLY A 880      24.938-116.159  -0.278  1.00  2.300          C  
ATOM  13653  O   GLY A 880      24.004-116.438  -1.035  1.00  2.330          O  
ATOM  13654  H   GLY A 880      23.014-115.414   2.233  1.00  2.640          H  
ATOM  13655 1HA  GLY A 880      24.435-114.412   0.816  1.00  2.740          H  
ATOM  13656 2HA  GLY A 880      25.670-115.381   1.573  1.00  2.740          H  
ATOM  13657  N   LEU A 881      26.199-116.440  -0.540  1.00  2.290          N  
ATOM  13658  CA  LEU A 881      26.600-117.105  -1.750  1.00  2.310          C  
ATOM  13659  C   LEU A 881      27.100-118.517  -1.521  1.00  2.380          C  
ATOM  13660  O   LEU A 881      27.864-119.035  -2.338  1.00  2.440          O  
ATOM  13661  CB  LEU A 881      27.649-116.255  -2.438  1.00  3.230          C  
ATOM  13662  CG  LEU A 881      27.181-114.816  -2.797  1.00  3.230          C  
ATOM  13663  CD1 LEU A 881      28.331-114.091  -3.390  1.00  3.230          C  
ATOM  13664  CD2 LEU A 881      25.983-114.842  -3.753  1.00  3.230          C  
ATOM  13665  H   LEU A 881      26.900-116.185   0.140  1.00  2.750          H  
ATOM  13666  HA  LEU A 881      25.742-117.188  -2.391  1.00  2.770          H  
ATOM  13667 1HB  LEU A 881      28.519-116.181  -1.788  1.00  3.870          H  
ATOM  13668 2HB  LEU A 881      27.947-116.753  -3.363  1.00  3.870          H  
ATOM  13669  HG  LEU A 881      26.890-114.285  -1.894  1.00  3.870          H  
ATOM  13670 1HD1 LEU A 881      28.026-113.071  -3.635  1.00  3.870          H  
ATOM  13671 2HD1 LEU A 881      29.149-114.068  -2.675  1.00  3.870          H  
ATOM  13672 3HD1 LEU A 881      28.652-114.604  -4.287  1.00  3.870          H  
ATOM  13673 1HD2 LEU A 881      25.702-113.818  -3.995  1.00  3.870          H  
ATOM  13674 2HD2 LEU A 881      26.255-115.356  -4.644  1.00  3.870          H  
ATOM  13675 3HD2 LEU A 881      25.132-115.336  -3.307  1.00  3.870          H  
ATOM  13676  N   ASP A 882      26.729-119.142  -0.404  1.00  2.370          N  
ATOM  13677  CA  ASP A 882      27.212-120.500  -0.187  1.00  2.460          C  
ATOM  13678  C   ASP A 882      26.149-121.411   0.447  1.00  2.490          C  
ATOM  13679  O   ASP A 882      25.990-121.435   1.672  1.00  2.490          O  
ATOM  13680  CB  ASP A 882      28.474-120.487   0.690  1.00  3.410          C  
ATOM  13681  CG  ASP A 882      29.129-121.874   0.843  1.00  3.410          C  
ATOM  13682  OD1 ASP A 882      28.583-122.822   0.328  1.00  3.410          O  
ATOM  13683  OD2 ASP A 882      30.175-121.965   1.462  1.00  3.410          O  
ATOM  13684  H   ASP A 882      26.084-118.696   0.264  1.00  2.840          H  
ATOM  13685  HA  ASP A 882      27.509-120.909  -1.142  1.00  2.950          H  
ATOM  13686 1HB  ASP A 882      29.205-119.806   0.255  1.00  4.090          H  
ATOM  13687 2HB  ASP A 882      28.221-120.107   1.682  1.00  4.090          H  
ATOM  13688  N   PRO A 883      25.390-122.142  -0.388  1.00  2.510          N  
ATOM  13689  CA  PRO A 883      25.325-122.131  -1.845  1.00  2.520          C  
ATOM  13690  C   PRO A 883      24.641-120.841  -2.288  1.00  2.420          C  
ATOM  13691  O   PRO A 883      23.834-120.309  -1.528  1.00  2.330          O  
ATOM  13692  CB  PRO A 883      24.456-123.357  -2.144  1.00  3.780          C  
ATOM  13693  CG  PRO A 883      23.600-123.512  -0.912  1.00  3.780          C  
ATOM  13694  CD  PRO A 883      24.478-123.077   0.241  1.00  3.780          C  
ATOM  13695  HA  PRO A 883      26.326-122.264  -2.268  1.00  3.020          H  
ATOM  13696 1HB  PRO A 883      23.858-123.183  -3.059  1.00  4.540          H  
ATOM  13697 2HB  PRO A 883      25.096-124.230  -2.337  1.00  4.540          H  
ATOM  13698 1HG  PRO A 883      22.692-122.892  -1.005  1.00  4.540          H  
ATOM  13699 2HG  PRO A 883      23.273-124.551  -0.810  1.00  4.540          H  
ATOM  13700 1HD  PRO A 883      23.885-122.555   1.003  1.00  4.540          H  
ATOM  13701 2HD  PRO A 883      25.040-123.923   0.663  1.00  4.540          H  
ATOM  13702  N   PRO A 884      24.915-120.326  -3.489  1.00  2.430          N  
ATOM  13703  CA  PRO A 884      24.239-119.183  -4.066  1.00  2.370          C  
ATOM  13704  C   PRO A 884      22.849-119.581  -4.509  1.00  2.360          C  
ATOM  13705  O   PRO A 884      22.629-120.723  -4.914  1.00  2.400          O  
ATOM  13706  CB  PRO A 884      25.134-118.836  -5.256  1.00  3.560          C  
ATOM  13707  CG  PRO A 884      25.766-120.162  -5.652  1.00  3.560          C  
ATOM  13708  CD  PRO A 884      25.946-120.929  -4.347  1.00  3.560          C  
ATOM  13709  HA  PRO A 884      24.181-118.369  -3.334  1.00  2.840          H  
ATOM  13710 1HB  PRO A 884      24.521-118.408  -6.065  1.00  4.270          H  
ATOM  13711 2HB  PRO A 884      25.875-118.064  -4.971  1.00  4.270          H  
ATOM  13712 1HG  PRO A 884      25.110-120.688  -6.364  1.00  4.270          H  
ATOM  13713 2HG  PRO A 884      26.718-119.980  -6.172  1.00  4.270          H  
ATOM  13714 1HD  PRO A 884      25.731-121.993  -4.522  1.00  4.270          H  
ATOM  13715 2HD  PRO A 884      26.956-120.763  -3.937  1.00  4.270          H  
ATOM  13716  N   MET A 885      21.952-118.618  -4.539  1.00  2.300          N  
ATOM  13717  CA  MET A 885      20.612-118.820  -5.060  1.00  2.280          C  
ATOM  13718  C   MET A 885      20.613-118.660  -6.569  1.00  2.250          C  
ATOM  13719  O   MET A 885      21.488-117.974  -7.121  1.00  2.200          O  
ATOM  13720  CB  MET A 885      19.645-117.862  -4.402  1.00  3.200          C  
ATOM  13721  CG  MET A 885      19.502-118.117  -2.926  1.00  3.200          C  
ATOM  13722  SD  MET A 885      18.325-117.058  -2.148  1.00  3.200          S  
ATOM  13723  CE  MET A 885      18.550-117.582  -0.455  1.00  3.200          C  
ATOM  13724  H   MET A 885      22.207-117.710  -4.179  1.00  2.760          H  
ATOM  13725  HA  MET A 885      20.296-119.841  -4.838  1.00  2.740          H  
ATOM  13726 1HB  MET A 885      19.950-116.847  -4.558  1.00  3.840          H  
ATOM  13727 2HB  MET A 885      18.677-117.973  -4.866  1.00  3.840          H  
ATOM  13728 1HG  MET A 885      19.215-119.152  -2.755  1.00  3.840          H  
ATOM  13729 2HG  MET A 885      20.467-117.960  -2.445  1.00  3.840          H  
ATOM  13730 1HE  MET A 885      17.898-117.026   0.213  1.00  3.840          H  
ATOM  13731 2HE  MET A 885      18.345-118.639  -0.364  1.00  3.840          H  
ATOM  13732 3HE  MET A 885      19.583-117.401  -0.179  1.00  3.840          H  
ATOM  13733  N   GLY A 886      19.666-119.311  -7.228  1.00  2.280          N  
ATOM  13734  CA  GLY A 886      19.511-119.216  -8.663  1.00  2.250          C  
ATOM  13735  C   GLY A 886      18.130-118.727  -9.066  1.00  2.220          C  
ATOM  13736  O   GLY A 886      17.521-117.864  -8.418  1.00  2.160          O  
ATOM  13737  H   GLY A 886      18.979-119.885  -6.725  1.00  2.740          H  
ATOM  13738 1HA  GLY A 886      20.257-118.533  -9.060  1.00  2.700          H  
ATOM  13739 2HA  GLY A 886      19.704-120.188  -9.113  1.00  2.700          H  
ATOM  13740  N   ASP A 887      17.622-119.349 -10.115  1.00  2.250          N  
ATOM  13741  CA  ASP A 887      16.391-118.944 -10.748  1.00  2.240          C  
ATOM  13742  C   ASP A 887      15.151-119.356 -10.015  1.00  2.250          C  
ATOM  13743  O   ASP A 887      14.163-118.622 -10.025  1.00  2.230          O  
ATOM  13744  CB  ASP A 887      16.351-119.620 -12.095  1.00  3.140          C  
ATOM  13745  CG  ASP A 887      17.378-119.100 -12.961  1.00  3.140          C  
ATOM  13746  OD1 ASP A 887      17.374-117.930 -13.155  1.00  3.140          O  
ATOM  13747  OD2 ASP A 887      18.200-119.832 -13.431  1.00  3.140          O  
ATOM  13748  H   ASP A 887      18.182-120.073 -10.552  1.00  2.700          H  
ATOM  13749  HA  ASP A 887      16.396-117.857 -10.857  1.00  2.690          H  
ATOM  13750 1HB  ASP A 887      16.528-120.681 -11.964  1.00  3.770          H  
ATOM  13751 2HB  ASP A 887      15.369-119.500 -12.541  1.00  3.770          H  
ATOM  13752  N   VAL A 888      15.195-120.498  -9.355  1.00  2.280          N  
ATOM  13753  CA  VAL A 888      14.001-120.966  -8.688  1.00  2.300          C  
ATOM  13754  C   VAL A 888      13.690-120.115  -7.475  1.00  2.270          C  
ATOM  13755  O   VAL A 888      12.527-119.872  -7.180  1.00  2.310          O  
ATOM  13756  CB  VAL A 888      14.107-122.457  -8.353  1.00  3.210          C  
ATOM  13757  CG1 VAL A 888      14.301-123.192  -9.619  1.00  3.210          C  
ATOM  13758  CG2 VAL A 888      15.225-122.737  -7.402  1.00  3.210          C  
ATOM  13759  H   VAL A 888      16.055-121.025  -9.340  1.00  2.740          H  
ATOM  13760  HA  VAL A 888      13.173-120.865  -9.378  1.00  2.760          H  
ATOM  13761  HB  VAL A 888      13.168-122.795  -7.911  1.00  3.850          H  
ATOM  13762 1HG1 VAL A 888      14.341-124.243  -9.415  1.00  3.850          H  
ATOM  13763 2HG1 VAL A 888      13.467-122.988 -10.274  1.00  3.850          H  
ATOM  13764 3HG1 VAL A 888      15.217-122.892 -10.105  1.00  3.850          H  
ATOM  13765 1HG2 VAL A 888      15.263-123.798  -7.189  1.00  3.850          H  
ATOM  13766 2HG2 VAL A 888      16.173-122.422  -7.818  1.00  3.850          H  
ATOM  13767 3HG2 VAL A 888      15.045-122.209  -6.505  1.00  3.850          H  
ATOM  13768  N   GLU A 889      14.711-119.618  -6.790  1.00  2.230          N  
ATOM  13769  CA  GLU A 889      14.476-118.786  -5.632  1.00  2.150          C  
ATOM  13770  C   GLU A 889      13.832-117.456  -6.012  1.00  1.990          C  
ATOM  13771  O   GLU A 889      12.819-117.061  -5.419  1.00  1.860          O  
ATOM  13772  CB  GLU A 889      15.805-118.557  -4.929  1.00  3.040          C  
ATOM  13773  CG  GLU A 889      16.386-119.813  -4.278  1.00  3.040          C  
ATOM  13774  CD  GLU A 889      17.053-120.783  -5.166  1.00  3.040          C  
ATOM  13775  OE1 GLU A 889      17.277-120.479  -6.316  1.00  3.040          O  
ATOM  13776  OE2 GLU A 889      17.361-121.856  -4.691  1.00  3.040          O  
ATOM  13777  H   GLU A 889      15.672-119.857  -7.050  1.00  2.680          H  
ATOM  13778  HA  GLU A 889      13.800-119.314  -4.959  1.00  2.580          H  
ATOM  13779 1HB  GLU A 889      16.525-118.187  -5.657  1.00  3.650          H  
ATOM  13780 2HB  GLU A 889      15.694-117.790  -4.161  1.00  3.650          H  
ATOM  13781 1HG  GLU A 889      17.086-119.513  -3.540  1.00  3.650          H  
ATOM  13782 2HG  GLU A 889      15.583-120.320  -3.795  1.00  3.650          H  
ATOM  13783  N   TYR A 890      14.336-116.806  -7.064  1.00  1.960          N  
ATOM  13784  CA  TYR A 890      13.760-115.522  -7.449  1.00  1.830          C  
ATOM  13785  C   TYR A 890      12.370-115.690  -8.094  1.00  1.760          C  
ATOM  13786  O   TYR A 890      11.440-114.931  -7.781  1.00  1.590          O  
ATOM  13787  CB  TYR A 890      14.768-114.775  -8.327  1.00  2.610          C  
ATOM  13788  CG  TYR A 890      15.943-114.150  -7.496  1.00  2.610          C  
ATOM  13789  CD1 TYR A 890      16.983-114.952  -7.010  1.00  2.610          C  
ATOM  13790  CD2 TYR A 890      15.984-112.777  -7.257  1.00  2.610          C  
ATOM  13791  CE1 TYR A 890      18.031-114.405  -6.294  1.00  2.610          C  
ATOM  13792  CE2 TYR A 890      17.039-112.224  -6.539  1.00  2.610          C  
ATOM  13793  CZ  TYR A 890      18.062-113.041  -6.058  1.00  2.610          C  
ATOM  13794  OH  TYR A 890      19.112-112.500  -5.351  1.00  2.610          O  
ATOM  13795  H   TYR A 890      15.165-117.179  -7.551  1.00  2.350          H  
ATOM  13796  HA  TYR A 890      13.621-114.932  -6.544  1.00  2.200          H  
ATOM  13797 1HB  TYR A 890      15.198-115.466  -9.063  1.00  3.140          H  
ATOM  13798 2HB  TYR A 890      14.263-113.979  -8.874  1.00  3.140          H  
ATOM  13799  HD1 TYR A 890      16.974-116.009  -7.185  1.00  3.140          H  
ATOM  13800  HD2 TYR A 890      15.194-112.134  -7.635  1.00  3.140          H  
ATOM  13801  HE1 TYR A 890      18.831-115.052  -5.922  1.00  3.140          H  
ATOM  13802  HE2 TYR A 890      17.065-111.144  -6.357  1.00  3.140          H  
ATOM  13803  HH  TYR A 890      19.716-113.202  -5.089  1.00  3.140          H  
ATOM  13804  N   LEU A 891      12.196-116.704  -8.952  1.00  1.930          N  
ATOM  13805  CA  LEU A 891      10.890-116.933  -9.562  1.00  1.940          C  
ATOM  13806  C   LEU A 891       9.845-117.365  -8.526  1.00  1.910          C  
ATOM  13807  O   LEU A 891       8.681-116.947  -8.610  1.00  1.830          O  
ATOM  13808  CB  LEU A 891      11.002-117.965 -10.692  1.00  2.710          C  
ATOM  13809  CG  LEU A 891      11.748-117.517 -12.001  1.00  2.710          C  
ATOM  13810  CD1 LEU A 891      11.976-118.722 -12.854  1.00  2.710          C  
ATOM  13811  CD2 LEU A 891      10.902-116.487 -12.793  1.00  2.710          C  
ATOM  13812  H   LEU A 891      12.974-117.322  -9.207  1.00  2.320          H  
ATOM  13813  HA  LEU A 891      10.551-115.994  -9.984  1.00  2.330          H  
ATOM  13814 1HB  LEU A 891      11.543-118.819 -10.300  1.00  3.250          H  
ATOM  13815 2HB  LEU A 891      10.002-118.291 -10.969  1.00  3.250          H  
ATOM  13816  HG  LEU A 891      12.714-117.078 -11.745  1.00  3.250          H  
ATOM  13817 1HD1 LEU A 891      12.471-118.425 -13.740  1.00  3.250          H  
ATOM  13818 2HD1 LEU A 891      12.595-119.435 -12.316  1.00  3.250          H  
ATOM  13819 3HD1 LEU A 891      11.028-119.178 -13.115  1.00  3.250          H  
ATOM  13820 1HD2 LEU A 891      11.430-116.192 -13.703  1.00  3.250          H  
ATOM  13821 2HD2 LEU A 891       9.943-116.924 -13.062  1.00  3.250          H  
ATOM  13822 3HD2 LEU A 891      10.735-115.616 -12.189  1.00  3.250          H  
ATOM  13823  N   GLU A 892      10.243-118.179  -7.534  1.00  1.970          N  
ATOM  13824  CA  GLU A 892       9.287-118.604  -6.528  1.00  1.930          C  
ATOM  13825  C   GLU A 892       8.877-117.414  -5.681  1.00  1.710          C  
ATOM  13826  O   GLU A 892       7.694-117.234  -5.414  1.00  1.620          O  
ATOM  13827  CB  GLU A 892       9.853-119.712  -5.635  1.00  2.720          C  
ATOM  13828  CG  GLU A 892       8.863-120.253  -4.605  1.00  2.720          C  
ATOM  13829  CD  GLU A 892       7.666-120.946  -5.238  1.00  2.720          C  
ATOM  13830  OE1 GLU A 892       7.814-121.451  -6.315  1.00  2.720          O  
ATOM  13831  OE2 GLU A 892       6.601-120.902  -4.679  1.00  2.720          O  
ATOM  13832  H   GLU A 892      11.192-118.552  -7.487  1.00  2.360          H  
ATOM  13833  HA  GLU A 892       8.404-118.995  -7.032  1.00  2.320          H  
ATOM  13834 1HB  GLU A 892      10.175-120.550  -6.254  1.00  3.260          H  
ATOM  13835 2HB  GLU A 892      10.735-119.341  -5.107  1.00  3.260          H  
ATOM  13836 1HG  GLU A 892       9.384-120.975  -3.983  1.00  3.260          H  
ATOM  13837 2HG  GLU A 892       8.536-119.444  -3.964  1.00  3.260          H  
ATOM  13838  N   ALA A 893       9.811-116.526  -5.320  1.00  1.620          N  
ATOM  13839  CA  ALA A 893       9.407-115.368  -4.533  1.00  1.390          C  
ATOM  13840  C   ALA A 893       8.364-114.548  -5.273  1.00  1.270          C  
ATOM  13841  O   ALA A 893       7.398-114.044  -4.671  1.00  1.150          O  
ATOM  13842  CB  ALA A 893      10.581-114.507  -4.237  1.00  2.040          C  
ATOM  13843  H   ALA A 893      10.802-116.685  -5.535  1.00  1.940          H  
ATOM  13844  HA  ALA A 893       8.974-115.724  -3.601  1.00  1.670          H  
ATOM  13845 1HB  ALA A 893      10.256-113.666  -3.638  1.00  2.450          H  
ATOM  13846 2HB  ALA A 893      11.289-115.087  -3.707  1.00  2.450          H  
ATOM  13847 3HB  ALA A 893      11.011-114.165  -5.177  1.00  2.450          H  
ATOM  13848  N   PHE A 894       8.513-114.428  -6.598  1.00  1.340          N  
ATOM  13849  CA  PHE A 894       7.495-113.705  -7.323  1.00  1.290          C  
ATOM  13850  C   PHE A 894       6.131-114.366  -7.065  1.00  1.400          C  
ATOM  13851  O   PHE A 894       5.130-113.718  -6.723  1.00  1.350          O  
ATOM  13852  CB  PHE A 894       7.759-113.639  -8.819  1.00  1.830          C  
ATOM  13853  CG  PHE A 894       6.649-112.931  -9.506  1.00  1.830          C  
ATOM  13854  CD1 PHE A 894       6.623-111.556  -9.542  1.00  1.830          C  
ATOM  13855  CD2 PHE A 894       5.601-113.628 -10.076  1.00  1.830          C  
ATOM  13856  CE1 PHE A 894       5.583-110.899 -10.127  1.00  1.830          C  
ATOM  13857  CE2 PHE A 894       4.568-112.970 -10.656  1.00  1.830          C  
ATOM  13858  CZ  PHE A 894       4.559-111.591 -10.684  1.00  1.830          C  
ATOM  13859  H   PHE A 894       9.357-114.789  -7.064  1.00  1.610          H  
ATOM  13860  HA  PHE A 894       7.490-112.707  -6.954  1.00  1.550          H  
ATOM  13861 1HB  PHE A 894       8.685-113.104  -8.996  1.00  2.190          H  
ATOM  13862 2HB  PHE A 894       7.859-114.636  -9.244  1.00  2.190          H  
ATOM  13863  HD1 PHE A 894       7.440-110.991  -9.092  1.00  2.190          H  
ATOM  13864  HD2 PHE A 894       5.603-114.715 -10.054  1.00  2.190          H  
ATOM  13865  HE1 PHE A 894       5.572-109.835 -10.143  1.00  2.190          H  
ATOM  13866  HE2 PHE A 894       3.747-113.529 -11.100  1.00  2.190          H  
ATOM  13867  HZ  PHE A 894       3.731-111.055 -11.148  1.00  2.190          H  
ATOM  13868  N   ARG A 895       6.085-115.687  -7.256  1.00  1.580          N  
ATOM  13869  CA  ARG A 895       4.858-116.454  -7.052  1.00  1.720          C  
ATOM  13870  C   ARG A 895       4.262-116.398  -5.630  1.00  1.670          C  
ATOM  13871  O   ARG A 895       3.039-116.308  -5.482  1.00  1.720          O  
ATOM  13872  CB  ARG A 895       5.087-117.921  -7.371  1.00  2.350          C  
ATOM  13873  CG  ARG A 895       3.832-118.785  -7.328  1.00  2.350          C  
ATOM  13874  CD  ARG A 895       4.134-120.200  -7.584  1.00  2.350          C  
ATOM  13875  NE  ARG A 895       4.711-120.433  -8.898  1.00  2.350          N  
ATOM  13876  CZ  ARG A 895       4.019-120.534 -10.058  1.00  2.350          C  
ATOM  13877  NH1 ARG A 895       2.713-120.404 -10.099  1.00  2.350          N  
ATOM  13878  NH2 ARG A 895       4.649-120.764 -11.192  1.00  2.350          N  
ATOM  13879  H   ARG A 895       6.940-116.167  -7.571  1.00  1.900          H  
ATOM  13880  HA  ARG A 895       4.112-116.064  -7.744  1.00  2.060          H  
ATOM  13881 1HB  ARG A 895       5.541-118.005  -8.355  1.00  2.820          H  
ATOM  13882 2HB  ARG A 895       5.790-118.345  -6.653  1.00  2.820          H  
ATOM  13883 1HG  ARG A 895       3.378-118.735  -6.339  1.00  2.820          H  
ATOM  13884 2HG  ARG A 895       3.121-118.428  -8.069  1.00  2.820          H  
ATOM  13885 1HD  ARG A 895       4.860-120.538  -6.833  1.00  2.820          H  
ATOM  13886 2HD  ARG A 895       3.227-120.792  -7.491  1.00  2.820          H  
ATOM  13887  HE  ARG A 895       5.720-120.541  -8.941  1.00  2.820          H  
ATOM  13888 1HH1 ARG A 895       2.179-120.226  -9.265  1.00  2.820          H  
ATOM  13889 2HH1 ARG A 895       2.254-120.488 -11.015  1.00  2.820          H  
ATOM  13890 1HH2 ARG A 895       5.649-120.877 -11.212  1.00  2.820          H  
ATOM  13891 2HH2 ARG A 895       4.087-120.840 -12.051  1.00  2.820          H  
ATOM  13892  N   THR A 896       5.108-116.506  -4.596  1.00  1.600          N  
ATOM  13893  CA  THR A 896       4.637-116.564  -3.208  1.00  1.590          C  
ATOM  13894  C   THR A 896       4.310-115.230  -2.563  1.00  1.480          C  
ATOM  13895  O   THR A 896       3.345-115.139  -1.808  1.00  1.480          O  
ATOM  13896  CB  THR A 896       5.681-117.222  -2.291  1.00  2.230          C  
ATOM  13897  OG1 THR A 896       6.888-116.465  -2.330  1.00  2.230          O  
ATOM  13898  CG2 THR A 896       5.969-118.622  -2.750  1.00  2.230          C  
ATOM  13899  H   THR A 896       6.107-116.609  -4.790  1.00  1.920          H  
ATOM  13900  HA  THR A 896       3.732-117.168  -3.194  1.00  1.910          H  
ATOM  13901  HB  THR A 896       5.309-117.229  -1.275  1.00  2.680          H  
ATOM  13902  HG1 THR A 896       7.478-116.777  -1.642  1.00  2.680          H  
ATOM  13903 1HG2 THR A 896       6.712-119.073  -2.107  1.00  2.680          H  
ATOM  13904 2HG2 THR A 896       5.063-119.219  -2.729  1.00  2.680          H  
ATOM  13905 3HG2 THR A 896       6.340-118.592  -3.762  1.00  2.680          H  
ATOM  13906  N   ILE A 897       5.110-114.202  -2.811  1.00  1.390          N  
ATOM  13907  CA  ILE A 897       4.849-112.915  -2.186  1.00  1.300          C  
ATOM  13908  C   ILE A 897       4.617-111.746  -3.145  1.00  1.220          C  
ATOM  13909  O   ILE A 897       3.708-110.944  -2.926  1.00  1.190          O  
ATOM  13910  CB  ILE A 897       5.933-112.601  -1.120  1.00  1.860          C  
ATOM  13911  CG1 ILE A 897       5.532-111.376  -0.219  1.00  1.860          C  
ATOM  13912  CG2 ILE A 897       7.317-112.448  -1.703  1.00  1.860          C  
ATOM  13913  CD1 ILE A 897       4.321-111.607   0.703  1.00  1.860          C  
ATOM  13914  H   ILE A 897       5.907-114.337  -3.435  1.00  1.670          H  
ATOM  13915  HA  ILE A 897       3.921-113.026  -1.640  1.00  1.560          H  
ATOM  13916  HB  ILE A 897       5.962-113.434  -0.464  1.00  2.230          H  
ATOM  13917 1HG1 ILE A 897       6.383-111.115   0.405  1.00  2.230          H  
ATOM  13918 2HG1 ILE A 897       5.307-110.527  -0.863  1.00  2.230          H  
ATOM  13919 1HG2 ILE A 897       8.002-112.311  -0.882  1.00  2.230          H  
ATOM  13920 2HG2 ILE A 897       7.586-113.351  -2.249  1.00  2.230          H  
ATOM  13921 3HG2 ILE A 897       7.368-111.594  -2.367  1.00  2.230          H  
ATOM  13922 1HD1 ILE A 897       4.135-110.707   1.276  1.00  2.230          H  
ATOM  13923 2HD1 ILE A 897       3.433-111.840   0.126  1.00  2.230          H  
ATOM  13924 3HD1 ILE A 897       4.535-112.427   1.377  1.00  2.230          H  
ATOM  13925  N   VAL A 898       5.412-111.613  -4.214  1.00  1.180          N  
ATOM  13926  CA  VAL A 898       5.309-110.366  -4.983  1.00  1.110          C  
ATOM  13927  C   VAL A 898       3.945-110.231  -5.635  1.00  1.170          C  
ATOM  13928  O   VAL A 898       3.316-109.167  -5.568  1.00  1.120          O  
ATOM  13929  CB  VAL A 898       6.348-110.296  -6.123  1.00  1.580          C  
ATOM  13930  CG1 VAL A 898       6.123-109.014  -7.010  1.00  1.580          C  
ATOM  13931  CG2 VAL A 898       7.798-110.399  -5.550  1.00  1.580          C  
ATOM  13932  H   VAL A 898       6.095-112.348  -4.433  1.00  1.420          H  
ATOM  13933  HA  VAL A 898       5.460-109.533  -4.300  1.00  1.330          H  
ATOM  13934  HB  VAL A 898       6.158-111.111  -6.772  1.00  1.900          H  
ATOM  13935 1HG1 VAL A 898       6.836-109.016  -7.825  1.00  1.900          H  
ATOM  13936 2HG1 VAL A 898       5.119-108.999  -7.426  1.00  1.900          H  
ATOM  13937 3HG1 VAL A 898       6.270-108.116  -6.421  1.00  1.900          H  
ATOM  13938 1HG2 VAL A 898       8.514-110.390  -6.371  1.00  1.900          H  
ATOM  13939 2HG2 VAL A 898       8.009-109.587  -4.901  1.00  1.900          H  
ATOM  13940 3HG2 VAL A 898       7.904-111.326  -4.993  1.00  1.900          H  
ATOM  13941  N   LYS A 899       3.503-111.287  -6.311  1.00  1.280          N  
ATOM  13942  CA  LYS A 899       2.218-111.221  -6.974  1.00  1.340          C  
ATOM  13943  C   LYS A 899       1.040-111.091  -6.002  1.00  1.330          C  
ATOM  13944  O   LYS A 899       0.263-110.161  -6.170  1.00  1.310          O  
ATOM  13945  CB  LYS A 899       2.043-112.362  -7.975  1.00  1.850          C  
ATOM  13946  CG  LYS A 899       0.689-112.399  -8.676  1.00  1.850          C  
ATOM  13947  CD  LYS A 899       0.648-113.517  -9.716  1.00  1.850          C  
ATOM  13948  CE  LYS A 899      -0.727-113.634 -10.366  1.00  1.850          C  
ATOM  13949  NZ  LYS A 899      -0.769-114.719 -11.398  1.00  1.850          N  
ATOM  13950  H   LYS A 899       4.086-112.129  -6.365  1.00  1.540          H  
ATOM  13951  HA  LYS A 899       2.222-110.313  -7.577  1.00  1.610          H  
ATOM  13952 1HB  LYS A 899       2.747-112.192  -8.751  1.00  2.220          H  
ATOM  13953 2HB  LYS A 899       2.299-113.323  -7.569  1.00  2.220          H  
ATOM  13954 1HG  LYS A 899      -0.103-112.567  -7.940  1.00  2.220          H  
ATOM  13955 2HG  LYS A 899       0.509-111.437  -9.162  1.00  2.220          H  
ATOM  13956 1HD  LYS A 899       1.382-113.306 -10.496  1.00  2.220          H  
ATOM  13957 2HD  LYS A 899       0.906-114.465  -9.242  1.00  2.220          H  
ATOM  13958 1HE  LYS A 899      -1.468-113.851  -9.595  1.00  2.220          H  
ATOM  13959 2HE  LYS A 899      -0.980-112.687 -10.842  1.00  2.220          H  
ATOM  13960 1HZ  LYS A 899      -1.693-114.765 -11.803  1.00  2.220          H  
ATOM  13961 2HZ  LYS A 899      -0.097-114.513 -12.125  1.00  2.220          H  
ATOM  13962 3HZ  LYS A 899      -0.545-115.608 -10.973  1.00  2.220          H  
ATOM  13963  N   PRO A 900       0.835-111.955  -4.982  1.00  1.350          N  
ATOM  13964  CA  PRO A 900      -0.263-111.814  -4.030  1.00  1.330          C  
ATOM  13965  C   PRO A 900      -0.366-110.407  -3.428  1.00  1.200          C  
ATOM  13966  O   PRO A 900      -1.474-109.869  -3.319  1.00  1.180          O  
ATOM  13967  CB  PRO A 900       0.128-112.847  -2.966  1.00  2.000          C  
ATOM  13968  CG  PRO A 900       0.815-113.923  -3.747  1.00  2.000          C  
ATOM  13969  CD  PRO A 900       1.631-113.195  -4.788  1.00  2.000          C  
ATOM  13970  HA  PRO A 900      -1.199-112.089  -4.517  1.00  1.600          H  
ATOM  13971 1HB  PRO A 900       0.778-112.394  -2.203  1.00  2.390          H  
ATOM  13972 2HB  PRO A 900      -0.757-113.211  -2.460  1.00  2.390          H  
ATOM  13973 1HG  PRO A 900       1.423-114.541  -3.086  1.00  2.390          H  
ATOM  13974 2HG  PRO A 900       0.078-114.597  -4.195  1.00  2.390          H  
ATOM  13975 1HD  PRO A 900       2.622-112.998  -4.421  1.00  2.390          H  
ATOM  13976 2HD  PRO A 900       1.639-113.836  -5.650  1.00  2.390          H  
ATOM  13977  N   VAL A 901       0.769-109.768  -3.138  1.00  1.120          N  
ATOM  13978  CA  VAL A 901       0.738-108.420  -2.604  1.00  1.010          C  
ATOM  13979  C   VAL A 901       0.236-107.442  -3.652  1.00  1.020          C  
ATOM  13980  O   VAL A 901      -0.684-106.647  -3.416  1.00  1.010          O  
ATOM  13981  CB  VAL A 901       2.142-108.020  -2.132  1.00  1.460          C  
ATOM  13982  CG1 VAL A 901       2.185-106.586  -1.775  1.00  1.460          C  
ATOM  13983  CG2 VAL A 901       2.517-108.835  -0.905  1.00  1.460          C  
ATOM  13984  H   VAL A 901       1.688-110.229  -3.221  1.00  1.340          H  
ATOM  13985  HA  VAL A 901       0.058-108.407  -1.756  1.00  1.210          H  
ATOM  13986  HB  VAL A 901       2.855-108.208  -2.936  1.00  1.750          H  
ATOM  13987 1HG1 VAL A 901       3.168-106.364  -1.458  1.00  1.750          H  
ATOM  13988 2HG1 VAL A 901       1.931-105.970  -2.617  1.00  1.750          H  
ATOM  13989 3HG1 VAL A 901       1.513-106.402  -1.003  1.00  1.750          H  
ATOM  13990 1HG2 VAL A 901       3.515-108.565  -0.577  1.00  1.750          H  
ATOM  13991 2HG2 VAL A 901       1.821-108.640  -0.117  1.00  1.750          H  
ATOM  13992 3HG2 VAL A 901       2.493-109.887  -1.138  1.00  1.750          H  
ATOM  13993  N   ALA A 902       0.860-107.489  -4.823  1.00  1.070          N  
ATOM  13994  CA  ALA A 902       0.510-106.606  -5.904  1.00  1.120          C  
ATOM  13995  C   ALA A 902      -0.946-106.766  -6.339  1.00  1.200          C  
ATOM  13996  O   ALA A 902      -1.593-105.779  -6.699  1.00  1.240          O  
ATOM  13997  CB  ALA A 902       1.422-106.878  -7.053  1.00  1.550          C  
ATOM  13998  H   ALA A 902       1.615-108.169  -4.967  1.00  1.280          H  
ATOM  13999  HA  ALA A 902       0.654-105.583  -5.561  1.00  1.340          H  
ATOM  14000 1HB  ALA A 902       1.179-106.193  -7.833  1.00  1.860          H  
ATOM  14001 2HB  ALA A 902       2.452-106.743  -6.737  1.00  1.860          H  
ATOM  14002 3HB  ALA A 902       1.281-107.902  -7.391  1.00  1.860          H  
ATOM  14003  N   LYS A 903      -1.464-107.996  -6.325  1.00  1.230          N  
ATOM  14004  CA  LYS A 903      -2.842-108.241  -6.726  1.00  1.270          C  
ATOM  14005  C   LYS A 903      -3.865-107.718  -5.735  1.00  1.270          C  
ATOM  14006  O   LYS A 903      -4.880-107.169  -6.162  1.00  1.330          O  
ATOM  14007  CB  LYS A 903      -3.075-109.726  -7.013  1.00  1.760          C  
ATOM  14008  CG  LYS A 903      -2.522-110.237  -8.366  1.00  1.760          C  
ATOM  14009  CD  LYS A 903      -3.391-109.693  -9.546  1.00  1.760          C  
ATOM  14010  CE  LYS A 903      -3.031-110.293 -10.903  1.00  1.760          C  
ATOM  14011  NZ  LYS A 903      -3.918-109.749 -11.989  1.00  1.760          N  
ATOM  14012  H   LYS A 903      -0.867-108.777  -6.057  1.00  1.480          H  
ATOM  14013  HA  LYS A 903      -3.009-107.693  -7.648  1.00  1.520          H  
ATOM  14014 1HB  LYS A 903      -2.593-110.314  -6.227  1.00  2.110          H  
ATOM  14015 2HB  LYS A 903      -4.142-109.941  -6.974  1.00  2.110          H  
ATOM  14016 1HG  LYS A 903      -1.494-109.886  -8.480  1.00  2.110          H  
ATOM  14017 2HG  LYS A 903      -2.522-111.325  -8.377  1.00  2.110          H  
ATOM  14018 1HD  LYS A 903      -4.444-109.895  -9.339  1.00  2.110          H  
ATOM  14019 2HD  LYS A 903      -3.264-108.620  -9.638  1.00  2.110          H  
ATOM  14020 1HE  LYS A 903      -1.994-110.058 -11.142  1.00  2.110          H  
ATOM  14021 2HE  LYS A 903      -3.150-111.374 -10.863  1.00  2.110          H  
ATOM  14022 1HZ  LYS A 903      -3.671-110.157 -12.882  1.00  2.110          H  
ATOM  14023 2HZ  LYS A 903      -4.883-109.972 -11.782  1.00  2.110          H  
ATOM  14024 3HZ  LYS A 903      -3.814-108.745 -12.039  1.00  2.110          H  
ATOM  14025  N   GLU A 904      -3.640-107.881  -4.426  1.00  1.170          N  
ATOM  14026  CA  GLU A 904      -4.603-107.326  -3.476  1.00  1.100          C  
ATOM  14027  C   GLU A 904      -4.638-105.807  -3.567  1.00  1.090          C  
ATOM  14028  O   GLU A 904      -5.698-105.189  -3.456  1.00  1.100          O  
ATOM  14029  CB  GLU A 904      -4.276-107.708  -2.042  1.00  1.570          C  
ATOM  14030  CG  GLU A 904      -4.493-109.131  -1.689  1.00  1.570          C  
ATOM  14031  CD  GLU A 904      -4.129-109.404  -0.282  1.00  1.570          C  
ATOM  14032  OE1 GLU A 904      -4.137-108.497   0.513  1.00  1.570          O  
ATOM  14033  OE2 GLU A 904      -3.817-110.528  -0.006  1.00  1.570          O  
ATOM  14034  H   GLU A 904      -2.822-108.411  -4.104  1.00  1.400          H  
ATOM  14035  HA  GLU A 904      -5.593-107.706  -3.726  1.00  1.320          H  
ATOM  14036 1HB  GLU A 904      -3.223-107.531  -1.889  1.00  1.880          H  
ATOM  14037 2HB  GLU A 904      -4.828-107.077  -1.350  1.00  1.880          H  
ATOM  14038 1HG  GLU A 904      -5.540-109.383  -1.840  1.00  1.880          H  
ATOM  14039 2HG  GLU A 904      -3.895-109.756  -2.350  1.00  1.880          H  
ATOM  14040  N   PHE A 905      -3.461-105.203  -3.755  1.00  1.080          N  
ATOM  14041  CA  PHE A 905      -3.336-103.763  -3.866  1.00  1.080          C  
ATOM  14042  C   PHE A 905      -4.072-103.275  -5.108  1.00  1.190          C  
ATOM  14043  O   PHE A 905      -4.866-102.329  -5.036  1.00  1.220          O  
ATOM  14044  CB  PHE A 905      -1.870-103.384  -3.866  1.00  1.510          C  
ATOM  14045  CG  PHE A 905      -1.531-101.899  -3.885  1.00  1.510          C  
ATOM  14046  CD1 PHE A 905      -1.728-101.108  -2.749  1.00  1.510          C  
ATOM  14047  CD2 PHE A 905      -0.942-101.313  -4.997  1.00  1.510          C  
ATOM  14048  CE1 PHE A 905      -1.360 -99.772  -2.750  1.00  1.510          C  
ATOM  14049  CE2 PHE A 905      -0.572 -99.996  -4.987  1.00  1.510          C  
ATOM  14050  CZ  PHE A 905      -0.781 -99.222  -3.868  1.00  1.510          C  
ATOM  14051  H   PHE A 905      -2.608-105.772  -3.800  1.00  1.300          H  
ATOM  14052  HA  PHE A 905      -3.801-103.312  -2.991  1.00  1.300          H  
ATOM  14053 1HB  PHE A 905      -1.427-103.820  -2.991  1.00  1.810          H  
ATOM  14054 2HB  PHE A 905      -1.389-103.852  -4.723  1.00  1.810          H  
ATOM  14055  HD1 PHE A 905      -2.172-101.546  -1.852  1.00  1.810          H  
ATOM  14056  HD2 PHE A 905      -0.758-101.909  -5.873  1.00  1.810          H  
ATOM  14057  HE1 PHE A 905      -1.516 -99.155  -1.857  1.00  1.810          H  
ATOM  14058  HE2 PHE A 905      -0.103 -99.560  -5.864  1.00  1.810          H  
ATOM  14059  HZ  PHE A 905      -0.481 -98.178  -3.867  1.00  1.810          H  
ATOM  14060  N   ASP A 906      -3.844-103.957  -6.244  1.00  1.270          N  
ATOM  14061  CA  ASP A 906      -4.443-103.609  -7.528  1.00  1.370          C  
ATOM  14062  C   ASP A 906      -3.992-102.230  -8.006  1.00  1.340          C  
ATOM  14063  O   ASP A 906      -4.797-101.300  -8.045  1.00  1.380          O  
ATOM  14064  CB  ASP A 906      -5.976-103.680  -7.480  1.00  1.880          C  
ATOM  14065  CG  ASP A 906      -6.615-103.737  -8.909  1.00  1.880          C  
ATOM  14066  OD1 ASP A 906      -5.904-104.035  -9.853  1.00  1.880          O  
ATOM  14067  OD2 ASP A 906      -7.808-103.506  -9.027  1.00  1.880          O  
ATOM  14068  H   ASP A 906      -3.183-104.737  -6.238  1.00  1.520          H  
ATOM  14069  HA  ASP A 906      -4.146-104.362  -8.252  1.00  1.640          H  
ATOM  14070 1HB  ASP A 906      -6.273-104.574  -6.918  1.00  2.250          H  
ATOM  14071 2HB  ASP A 906      -6.376-102.818  -6.958  1.00  2.250          H  
ATOM  14072  N   PRO A 907      -2.690-102.055  -8.323  1.00  1.260          N  
ATOM  14073  CA  PRO A 907      -2.076-100.813  -8.746  1.00  1.210          C  
ATOM  14074  C   PRO A 907      -2.626-100.343 -10.076  1.00  1.310          C  
ATOM  14075  O   PRO A 907      -3.027-101.155 -10.911  1.00  1.400          O  
ATOM  14076  CB  PRO A 907      -0.594-101.183  -8.882  1.00  1.810          C  
ATOM  14077  CG  PRO A 907      -0.583-102.682  -9.118  1.00  1.810          C  
ATOM  14078  CD  PRO A 907      -1.750-103.209  -8.326  1.00  1.810          C  
ATOM  14079  HA  PRO A 907      -2.223-100.054  -7.977  1.00  1.450          H  
ATOM  14080 1HB  PRO A 907      -0.147-100.618  -9.719  1.00  2.180          H  
ATOM  14081 2HB  PRO A 907      -0.051-100.881  -7.984  1.00  2.180          H  
ATOM  14082 1HG  PRO A 907      -0.683-102.894 -10.195  1.00  2.180          H  
ATOM  14083 2HG  PRO A 907       0.375-103.109  -8.801  1.00  2.180          H  
ATOM  14084 1HD  PRO A 907      -2.144-104.075  -8.857  1.00  2.180          H  
ATOM  14085 2HD  PRO A 907      -1.431-103.456  -7.317  1.00  2.180          H  
ATOM  14086  N   ASP A 908      -2.585 -99.031 -10.270  1.00  1.300          N  
ATOM  14087  CA  ASP A 908      -2.975 -98.387 -11.503  1.00  1.400          C  
ATOM  14088  C   ASP A 908      -1.779 -98.365 -12.429  1.00  1.380          C  
ATOM  14089  O   ASP A 908      -1.935 -98.486 -13.643  1.00  1.470          O  
ATOM  14090  CB  ASP A 908      -3.403 -96.950 -11.243  1.00  1.920          C  
ATOM  14091  CG  ASP A 908      -4.652 -96.777 -10.435  1.00  1.920          C  
ATOM  14092  OD1 ASP A 908      -5.705 -97.207 -10.856  1.00  1.920          O  
ATOM  14093  OD2 ASP A 908      -4.551 -96.163  -9.379  1.00  1.920          O  
ATOM  14094  H   ASP A 908      -2.254 -98.435  -9.516  1.00  1.560          H  
ATOM  14095  HA  ASP A 908      -3.787 -98.948 -11.963  1.00  1.680          H  
ATOM  14096 1HB  ASP A 908      -2.611 -96.487 -10.679  1.00  2.300          H  
ATOM  14097 2HB  ASP A 908      -3.501 -96.418 -12.189  1.00  2.300          H  
ATOM  14098  N   MET A 909      -0.588 -98.224 -11.841  1.00  1.250          N  
ATOM  14099  CA  MET A 909       0.671 -98.192 -12.589  1.00  1.230          C  
ATOM  14100  C   MET A 909       1.738 -99.001 -11.865  1.00  1.150          C  
ATOM  14101  O   MET A 909       1.813 -98.956 -10.628  1.00  1.070          O  
ATOM  14102  CB  MET A 909       1.132 -96.747 -12.770  1.00  1.730          C  
ATOM  14103  CG  MET A 909       2.427 -96.534 -13.544  1.00  1.730          C  
ATOM  14104  SD  MET A 909       2.341 -96.979 -15.231  1.00  1.730          S  
ATOM  14105  CE  MET A 909       4.051 -96.847 -15.630  1.00  1.730          C  
ATOM  14106  H   MET A 909      -0.577 -98.091 -10.825  1.00  1.500          H  
ATOM  14107  HA  MET A 909       0.517 -98.649 -13.569  1.00  1.480          H  
ATOM  14108 1HB  MET A 909       0.348 -96.177 -13.269  1.00  2.080          H  
ATOM  14109 2HB  MET A 909       1.287 -96.313 -11.788  1.00  2.080          H  
ATOM  14110 1HG  MET A 909       2.657 -95.510 -13.531  1.00  2.080          H  
ATOM  14111 2HG  MET A 909       3.255 -97.063 -13.074  1.00  2.080          H  
ATOM  14112 1HE  MET A 909       4.186 -97.099 -16.648  1.00  2.080          H  
ATOM  14113 2HE  MET A 909       4.398 -95.828 -15.453  1.00  2.080          H  
ATOM  14114 3HE  MET A 909       4.615 -97.542 -15.018  1.00  2.080          H  
ATOM  14115  N   VAL A 910       2.564 -99.724 -12.635  1.00  1.170          N  
ATOM  14116  CA  VAL A 910       3.671-100.486 -12.072  1.00  1.110          C  
ATOM  14117  C   VAL A 910       5.028-100.091 -12.661  1.00  1.050          C  
ATOM  14118  O   VAL A 910       5.191 -99.934 -13.874  1.00  1.080          O  
ATOM  14119  CB  VAL A 910       3.412-102.005 -12.210  1.00  1.580          C  
ATOM  14120  CG1 VAL A 910       4.622-102.847 -11.703  1.00  1.580          C  
ATOM  14121  CG2 VAL A 910       2.219-102.367 -11.393  1.00  1.580          C  
ATOM  14122  H   VAL A 910       2.427 -99.745 -13.657  1.00  1.400          H  
ATOM  14123  HA  VAL A 910       3.698-100.274 -11.012  1.00  1.330          H  
ATOM  14124  HB  VAL A 910       3.216-102.232 -13.222  1.00  1.890          H  
ATOM  14125 1HG1 VAL A 910       4.397-103.908 -11.809  1.00  1.890          H  
ATOM  14126 2HG1 VAL A 910       5.504-102.616 -12.286  1.00  1.890          H  
ATOM  14127 3HG1 VAL A 910       4.814-102.618 -10.651  1.00  1.890          H  
ATOM  14128 1HG2 VAL A 910       2.024-103.415 -11.491  1.00  1.890          H  
ATOM  14129 2HG2 VAL A 910       2.419-102.134 -10.383  1.00  1.890          H  
ATOM  14130 3HG2 VAL A 910       1.376-101.814 -11.719  1.00  1.890          H  
ATOM  14131  N   LEU A 911       5.975 -99.869 -11.768  1.00  0.960          N  
ATOM  14132  CA  LEU A 911       7.332 -99.502 -12.125  1.00  0.880          C  
ATOM  14133  C   LEU A 911       8.252-100.655 -11.752  1.00  0.910          C  
ATOM  14134  O   LEU A 911       8.075-101.260 -10.692  1.00  0.910          O  
ATOM  14135  CB  LEU A 911       7.694 -98.236 -11.364  1.00  1.260          C  
ATOM  14136  CG  LEU A 911       6.740 -97.022 -11.588  1.00  1.260          C  
ATOM  14137  CD1 LEU A 911       7.124 -95.929 -10.636  1.00  1.260          C  
ATOM  14138  CD2 LEU A 911       6.830 -96.536 -13.049  1.00  1.260          C  
ATOM  14139  H   LEU A 911       5.732 -99.992 -10.782  1.00  1.150          H  
ATOM  14140  HA  LEU A 911       7.402 -99.343 -13.197  1.00  1.060          H  
ATOM  14141 1HB  LEU A 911       7.707 -98.464 -10.310  1.00  1.520          H  
ATOM  14142 2HB  LEU A 911       8.693 -97.938 -11.665  1.00  1.520          H  
ATOM  14143  HG  LEU A 911       5.713 -97.318 -11.367  1.00  1.520          H  
ATOM  14144 1HD1 LEU A 911       6.458 -95.087 -10.762  1.00  1.520          H  
ATOM  14145 2HD1 LEU A 911       7.038 -96.294  -9.625  1.00  1.520          H  
ATOM  14146 3HD1 LEU A 911       8.140 -95.623 -10.820  1.00  1.520          H  
ATOM  14147 1HD2 LEU A 911       6.163 -95.692 -13.192  1.00  1.520          H  
ATOM  14148 2HD2 LEU A 911       7.851 -96.235 -13.280  1.00  1.520          H  
ATOM  14149 3HD2 LEU A 911       6.536 -97.332 -13.717  1.00  1.520          H  
ATOM  14150  N   VAL A 912       9.205-100.989 -12.617  1.00  0.960          N  
ATOM  14151  CA  VAL A 912      10.092-102.117 -12.336  1.00  1.020          C  
ATOM  14152  C   VAL A 912      11.576-101.808 -12.520  1.00  1.000          C  
ATOM  14153  O   VAL A 912      11.972-101.241 -13.537  1.00  1.000          O  
ATOM  14154  CB  VAL A 912       9.708-103.325 -13.233  1.00  1.400          C  
ATOM  14155  CG1 VAL A 912      10.642-104.533 -12.946  1.00  1.400          C  
ATOM  14156  CG2 VAL A 912       8.244-103.700 -13.000  1.00  1.400          C  
ATOM  14157  H   VAL A 912       9.297-100.448 -13.486  1.00  1.150          H  
ATOM  14158  HA  VAL A 912       9.943-102.408 -11.302  1.00  1.220          H  
ATOM  14159  HB  VAL A 912       9.833-103.048 -14.271  1.00  1.680          H  
ATOM  14160 1HG1 VAL A 912      10.368-105.361 -13.592  1.00  1.680          H  
ATOM  14161 2HG1 VAL A 912      11.675-104.283 -13.136  1.00  1.680          H  
ATOM  14162 3HG1 VAL A 912      10.537-104.834 -11.900  1.00  1.680          H  
ATOM  14163 1HG2 VAL A 912       7.973-104.533 -13.645  1.00  1.680          H  
ATOM  14164 2HG2 VAL A 912       8.099-103.979 -11.959  1.00  1.680          H  
ATOM  14165 3HG2 VAL A 912       7.617-102.862 -13.234  1.00  1.680          H  
ATOM  14166  N   SER A 913      12.392-102.195 -11.554  1.00  1.000          N  
ATOM  14167  CA  SER A 913      13.835-102.032 -11.719  1.00  1.020          C  
ATOM  14168  C   SER A 913      14.289-103.321 -12.398  1.00  1.160          C  
ATOM  14169  O   SER A 913      14.089-104.401 -11.850  1.00  1.250          O  
ATOM  14170  CB  SER A 913      14.541-101.916 -10.384  1.00  1.420          C  
ATOM  14171  OG  SER A 913      14.130-100.783  -9.632  1.00  1.420          O  
ATOM  14172  H   SER A 913      11.995-102.647 -10.722  1.00  1.200          H  
ATOM  14173  HA  SER A 913      14.063-101.179 -12.362  1.00  1.220          H  
ATOM  14174 1HB  SER A 913      14.358-102.805  -9.847  1.00  1.700          H  
ATOM  14175 2HB  SER A 913      15.614-101.871 -10.550  1.00  1.700          H  
ATOM  14176  HG  SER A 913      14.523-100.897  -8.716  1.00  1.700          H  
ATOM  14177  N   ALA A 914      14.842-103.249 -13.603  1.00  1.160          N  
ATOM  14178  CA  ALA A 914      15.232-104.493 -14.282  1.00  1.260          C  
ATOM  14179  C   ALA A 914      16.282-105.194 -13.454  1.00  1.280          C  
ATOM  14180  O   ALA A 914      17.203-104.532 -12.968  1.00  1.270          O  
ATOM  14181  CB  ALA A 914      15.771-104.208 -15.678  1.00  1.720          C  
ATOM  14182  H   ALA A 914      15.017-102.333 -14.025  1.00  1.390          H  
ATOM  14183  HA  ALA A 914      14.367-105.148 -14.343  1.00  1.510          H  
ATOM  14184 1HB  ALA A 914      16.060-105.147 -16.149  1.00  2.070          H  
ATOM  14185 2HB  ALA A 914      15.038-103.722 -16.277  1.00  2.070          H  
ATOM  14186 3HB  ALA A 914      16.623-103.569 -15.596  1.00  2.070          H  
ATOM  14187  N   GLY A 915      16.195-106.519 -13.310  1.00  1.320          N  
ATOM  14188  CA  GLY A 915      17.257-107.163 -12.560  1.00  1.340          C  
ATOM  14189  C   GLY A 915      18.438-107.326 -13.468  1.00  1.400          C  
ATOM  14190  O   GLY A 915      18.223-106.982 -14.629  1.00  1.520          O  
ATOM  14191  H   GLY A 915      15.425-107.039 -13.702  1.00  1.580          H  
ATOM  14192 1HA  GLY A 915      17.525-106.554 -11.699  1.00  1.610          H  
ATOM  14193 2HA  GLY A 915      16.927-108.113 -12.190  1.00  1.610          H  
ATOM  14194  N   PHE A 916      19.525-106.944 -12.813  1.00  1.330          N  
ATOM  14195  CA  PHE A 916      20.878-107.389 -13.095  1.00  1.380          C  
ATOM  14196  C   PHE A 916      21.459-107.805 -11.765  1.00  1.450          C  
ATOM  14197  O   PHE A 916      20.700-108.176 -10.862  1.00  1.630          O  
ATOM  14198  CB  PHE A 916      21.666-106.223 -13.686  1.00  1.910          C  
ATOM  14199  CG  PHE A 916      20.941-105.636 -14.847  1.00  1.910          C  
ATOM  14200  CD1 PHE A 916      20.156-104.516 -14.648  1.00  1.910          C  
ATOM  14201  CD2 PHE A 916      20.955-106.201 -16.084  1.00  1.910          C  
ATOM  14202  CE1 PHE A 916      19.428-103.982 -15.656  1.00  1.910          C  
ATOM  14203  CE2 PHE A 916      20.212-105.652 -17.120  1.00  1.910          C  
ATOM  14204  CZ  PHE A 916      19.453-104.542 -16.904  1.00  1.910          C  
ATOM  14205  H   PHE A 916      19.542-105.935 -12.734  1.00  1.600          H  
ATOM  14206  HA  PHE A 916      20.854-108.230 -13.774  1.00  1.660          H  
ATOM  14207 1HB  PHE A 916      21.807-105.446 -12.928  1.00  2.290          H  
ATOM  14208 2HB  PHE A 916      22.642-106.547 -14.024  1.00  2.290          H  
ATOM  14209  HD1 PHE A 916      20.111-104.061 -13.662  1.00  2.290          H  
ATOM  14210  HD2 PHE A 916      21.538-107.094 -16.238  1.00  2.290          H  
ATOM  14211  HE1 PHE A 916      18.824-103.112 -15.455  1.00  2.290          H  
ATOM  14212  HE2 PHE A 916      20.223-106.104 -18.109  1.00  2.290          H  
ATOM  14213  HZ  PHE A 916      18.867-104.114 -17.710  1.00  2.290          H  
ATOM  14214  N   ASP A 917      22.788-107.843 -11.635  1.00  1.320          N  
ATOM  14215  CA  ASP A 917      23.393-108.155 -10.341  1.00  1.480          C  
ATOM  14216  C   ASP A 917      23.245-109.620  -9.954  1.00  1.680          C  
ATOM  14217  O   ASP A 917      24.209-110.365  -9.991  1.00  1.790          O  
ATOM  14218  CB  ASP A 917      22.812-107.290  -9.267  1.00  2.010          C  
ATOM  14219  CG  ASP A 917      22.933-105.846  -9.456  1.00  2.010          C  
ATOM  14220  OD1 ASP A 917      23.717-105.342 -10.260  1.00  2.010          O  
ATOM  14221  OD2 ASP A 917      22.156-105.219  -8.787  1.00  2.010          O  
ATOM  14222  H   ASP A 917      23.397-107.599 -12.398  1.00  1.580          H  
ATOM  14223  HA  ASP A 917      24.459-107.929 -10.403  1.00  1.780          H  
ATOM  14224 1HB  ASP A 917      21.814-107.554  -8.972  1.00  2.410          H  
ATOM  14225 2HB  ASP A 917      23.460-107.476  -8.433  1.00  2.410          H  
ATOM  14226  N   ALA A 918      22.061-110.021  -9.459  1.00  1.720          N  
ATOM  14227  CA  ALA A 918      21.762-111.415  -9.062  1.00  1.920          C  
ATOM  14228  C   ALA A 918      21.942-112.349 -10.282  1.00  2.010          C  
ATOM  14229  O   ALA A 918      22.039-113.577 -10.163  1.00  2.130          O  
ATOM  14230  CB  ALA A 918      20.352-111.542  -8.508  1.00  2.610          C  
ATOM  14231  H   ALA A 918      21.320-109.321  -9.478  1.00  2.060          H  
ATOM  14232  HA  ALA A 918      22.473-111.701  -8.294  1.00  2.300          H  
ATOM  14233 1HB  ALA A 918      20.169-112.573  -8.212  1.00  3.130          H  
ATOM  14234 2HB  ALA A 918      20.240-110.889  -7.638  1.00  3.130          H  
ATOM  14235 3HB  ALA A 918      19.634-111.249  -9.269  1.00  3.130          H  
ATOM  14236  N   LEU A 919      21.919-111.719 -11.435  1.00  1.960          N  
ATOM  14237  CA  LEU A 919      22.136-112.259 -12.746  1.00  2.060          C  
ATOM  14238  C   LEU A 919      23.529-112.876 -12.849  1.00  2.170          C  
ATOM  14239  O   LEU A 919      24.540-112.278 -12.449  1.00  2.150          O  
ATOM  14240  CB  LEU A 919      21.989-111.089 -13.706  1.00  2.840          C  
ATOM  14241  CG  LEU A 919      22.224-111.288 -15.169  1.00  2.840          C  
ATOM  14242  CD1 LEU A 919      21.227-112.213 -15.828  1.00  2.840          C  
ATOM  14243  CD2 LEU A 919      22.117-109.945 -15.764  1.00  2.840          C  
ATOM  14244  H   LEU A 919      21.777-110.722 -11.373  1.00  2.350          H  
ATOM  14245  HA  LEU A 919      21.394-113.021 -12.940  1.00  2.470          H  
ATOM  14246 1HB  LEU A 919      21.007-110.671 -13.584  1.00  3.410          H  
ATOM  14247 2HB  LEU A 919      22.683-110.334 -13.378  1.00  3.410          H  
ATOM  14248  HG  LEU A 919      23.218-111.708 -15.324  1.00  3.410          H  
ATOM  14249 1HD1 LEU A 919      21.459-112.282 -16.887  1.00  3.410          H  
ATOM  14250 2HD1 LEU A 919      21.281-113.196 -15.394  1.00  3.410          H  
ATOM  14251 3HD1 LEU A 919      20.251-111.825 -15.712  1.00  3.410          H  
ATOM  14252 1HD2 LEU A 919      22.287-110.023 -16.785  1.00  3.410          H  
ATOM  14253 2HD2 LEU A 919      21.130-109.556 -15.590  1.00  3.410          H  
ATOM  14254 3HD2 LEU A 919      22.829-109.293 -15.327  1.00  3.410          H  
ATOM  14255  N   GLU A 920      23.589-114.089 -13.351  1.00  2.310          N  
ATOM  14256  CA  GLU A 920      24.879-114.732 -13.456  1.00  2.450          C  
ATOM  14257  C   GLU A 920      25.805-113.906 -14.335  1.00  2.340          C  
ATOM  14258  O   GLU A 920      25.441-113.532 -15.449  1.00  2.220          O  
ATOM  14259  CB  GLU A 920      24.765-116.153 -14.007  1.00  3.370          C  
ATOM  14260  CG  GLU A 920      26.092-116.900 -13.952  1.00  3.370          C  
ATOM  14261  CD  GLU A 920      26.020-118.329 -14.310  1.00  3.370          C  
ATOM  14262  OE1 GLU A 920      24.976-118.793 -14.686  1.00  3.370          O  
ATOM  14263  OE2 GLU A 920      27.032-118.982 -14.179  1.00  3.370          O  
ATOM  14264  H   GLU A 920      22.729-114.544 -13.659  1.00  2.770          H  
ATOM  14265  HA  GLU A 920      25.312-114.791 -12.457  1.00  2.940          H  
ATOM  14266 1HB  GLU A 920      24.012-116.706 -13.458  1.00  4.050          H  
ATOM  14267 2HB  GLU A 920      24.442-116.109 -15.046  1.00  4.050          H  
ATOM  14268 1HG  GLU A 920      26.792-116.424 -14.636  1.00  4.050          H  
ATOM  14269 2HG  GLU A 920      26.495-116.807 -12.943  1.00  4.050          H  
ATOM  14270  N   GLY A 921      27.030-113.691 -13.855  1.00  2.380          N  
ATOM  14271  CA  GLY A 921      28.058-112.943 -14.571  1.00  2.290          C  
ATOM  14272  C   GLY A 921      28.565-111.765 -13.752  1.00  2.220          C  
ATOM  14273  O   GLY A 921      29.676-111.279 -13.968  1.00  2.210          O  
ATOM  14274  H   GLY A 921      27.233-114.030 -12.923  1.00  2.860          H  
ATOM  14275 1HA  GLY A 921      28.887-113.609 -14.809  1.00  2.750          H  
ATOM  14276 2HA  GLY A 921      27.658-112.584 -15.517  1.00  2.750          H  
ATOM  14277  N   HIS A 922      27.779-111.334 -12.776  1.00  2.200          N  
ATOM  14278  CA  HIS A 922      28.204-110.226 -11.925  1.00  2.180          C  
ATOM  14279  C   HIS A 922      28.967-110.797 -10.727  1.00  2.210          C  
ATOM  14280  O   HIS A 922      28.668-111.909 -10.265  1.00  1.970          O  
ATOM  14281  CB  HIS A 922      26.990-109.427 -11.514  1.00  3.060          C  
ATOM  14282  CG  HIS A 922      26.291-108.787 -12.696  1.00  3.060          C  
ATOM  14283  ND1 HIS A 922      26.530-107.485 -13.119  1.00  3.060          N  
ATOM  14284  CD2 HIS A 922      25.395-109.288 -13.565  1.00  3.060          C  
ATOM  14285  CE1 HIS A 922      25.763-107.246 -14.163  1.00  3.060          C  
ATOM  14286  NE2 HIS A 922      25.092-108.302 -14.439  1.00  3.060          N  
ATOM  14287  H   HIS A 922      26.847-111.755 -12.650  1.00  2.640          H  
ATOM  14288  HA  HIS A 922      28.876-109.568 -12.473  1.00  2.620          H  
ATOM  14289 1HB  HIS A 922      26.299-110.091 -11.029  1.00  3.670          H  
ATOM  14290 2HB  HIS A 922      27.264-108.654 -10.795  1.00  3.670          H  
ATOM  14291  HD2 HIS A 922      24.989-110.274 -13.573  1.00  3.670          H  
ATOM  14292  HE1 HIS A 922      25.714-106.328 -14.704  1.00  3.670          H  
ATOM  14293  HE2 HIS A 922      24.439-108.366 -15.206  1.00  3.670          H  
ATOM  14294  N   THR A 923      29.957-110.058 -10.222  1.00  2.520          N  
ATOM  14295  CA  THR A 923      30.775-110.542  -9.117  1.00  2.580          C  
ATOM  14296  C   THR A 923      30.104-110.315  -7.752  1.00  2.440          C  
ATOM  14297  O   THR A 923      29.340-109.353  -7.621  1.00  2.170          O  
ATOM  14298  CB  THR A 923      32.147-109.826  -9.225  1.00  3.590          C  
ATOM  14299  OG1 THR A 923      31.951-108.413  -9.117  1.00  3.590          O  
ATOM  14300  CG2 THR A 923      32.774-110.139 -10.573  1.00  3.590          C  
ATOM  14301  H   THR A 923      30.164-109.146 -10.609  1.00  3.020          H  
ATOM  14302  HA  THR A 923      30.923-111.605  -9.283  1.00  3.100          H  
ATOM  14303  HB  THR A 923      32.816-110.143  -8.454  1.00  4.310          H  
ATOM  14304  HG1 THR A 923      32.806-107.973  -9.040  1.00  4.310          H  
ATOM  14305 1HG2 THR A 923      33.733-109.625 -10.657  1.00  4.310          H  
ATOM  14306 2HG2 THR A 923      32.930-111.215 -10.660  1.00  4.310          H  
ATOM  14307 3HG2 THR A 923      32.121-109.807 -11.373  1.00  4.310          H  
ATOM  14308  N   PRO A 924      30.505-111.060  -6.676  1.00  2.610          N  
ATOM  14309  CA  PRO A 924      29.928-111.040  -5.328  1.00  2.530          C  
ATOM  14310  C   PRO A 924      29.612-109.711  -4.623  1.00  2.410          C  
ATOM  14311  O   PRO A 924      28.522-109.621  -4.043  1.00  2.200          O  
ATOM  14312  CB  PRO A 924      30.972-111.843  -4.529  1.00  3.790          C  
ATOM  14313  CG  PRO A 924      31.522-112.826  -5.519  1.00  3.790          C  
ATOM  14314  CD  PRO A 924      31.623-112.062  -6.806  1.00  3.790          C  
ATOM  14315  HA  PRO A 924      29.010-111.642  -5.359  1.00  3.040          H  
ATOM  14316 1HB  PRO A 924      31.739-111.206  -4.091  1.00  4.550          H  
ATOM  14317 2HB  PRO A 924      30.490-112.334  -3.685  1.00  4.550          H  
ATOM  14318 1HG  PRO A 924      32.495-113.215  -5.173  1.00  4.550          H  
ATOM  14319 2HG  PRO A 924      30.847-113.696  -5.593  1.00  4.550          H  
ATOM  14320 1HD  PRO A 924      32.602-111.590  -6.848  1.00  4.550          H  
ATOM  14321 2HD  PRO A 924      31.459-112.783  -7.612  1.00  4.550          H  
ATOM  14322  N   PRO A 925      30.442-108.627  -4.695  1.00  2.500          N  
ATOM  14323  CA  PRO A 925      30.153-107.347  -4.061  1.00  2.440          C  
ATOM  14324  C   PRO A 925      28.711-106.939  -4.299  1.00  2.170          C  
ATOM  14325  O   PRO A 925      28.057-106.398  -3.410  1.00  2.100          O  
ATOM  14326  CB  PRO A 925      31.163-106.409  -4.724  1.00  3.660          C  
ATOM  14327  CG  PRO A 925      32.350-107.310  -5.010  1.00  3.660          C  
ATOM  14328  CD  PRO A 925      31.730-108.618  -5.456  1.00  3.660          C  
ATOM  14329  HA  PRO A 925      30.357-107.428  -2.984  1.00  2.930          H  
ATOM  14330 1HB  PRO A 925      30.724-105.969  -5.636  1.00  4.390          H  
ATOM  14331 2HB  PRO A 925      31.401-105.573  -4.050  1.00  4.390          H  
ATOM  14332 1HG  PRO A 925      32.990-106.855  -5.784  1.00  4.390          H  
ATOM  14333 2HG  PRO A 925      32.973-107.423  -4.109  1.00  4.390          H  
ATOM  14334 1HD  PRO A 925      31.562-108.524  -6.518  1.00  4.390          H  
ATOM  14335 2HD  PRO A 925      32.380-109.445  -5.208  1.00  4.390          H  
ATOM  14336  N   LEU A 926      28.246-107.168  -5.531  1.00  2.030          N  
ATOM  14337  CA  LEU A 926      26.886-106.923  -5.925  1.00  1.780          C  
ATOM  14338  C   LEU A 926      26.506-108.006  -6.923  1.00  1.650          C  
ATOM  14339  O   LEU A 926      26.219-107.700  -8.078  1.00  1.940          O  
ATOM  14340  CB  LEU A 926      26.691-105.521  -6.540  1.00  2.590          C  
ATOM  14341  CG  LEU A 926      26.908-104.280  -5.609  1.00  2.590          C  
ATOM  14342  CD1 LEU A 926      26.891-103.027  -6.455  1.00  2.590          C  
ATOM  14343  CD2 LEU A 926      25.782-104.215  -4.543  1.00  2.590          C  
ATOM  14344  H   LEU A 926      28.826-107.628  -6.239  1.00  2.440          H  
ATOM  14345  HA  LEU A 926      26.255-107.032  -5.054  1.00  2.140          H  
ATOM  14346 1HB  LEU A 926      27.387-105.428  -7.373  1.00  3.110          H  
ATOM  14347 2HB  LEU A 926      25.680-105.454  -6.946  1.00  3.110          H  
ATOM  14348  HG  LEU A 926      27.875-104.346  -5.114  1.00  3.110          H  
ATOM  14349 1HD1 LEU A 926      27.041-102.154  -5.819  1.00  3.110          H  
ATOM  14350 2HD1 LEU A 926      27.688-103.077  -7.196  1.00  3.110          H  
ATOM  14351 3HD1 LEU A 926      25.927-102.952  -6.959  1.00  3.110          H  
ATOM  14352 1HD2 LEU A 926      25.934-103.342  -3.910  1.00  3.110          H  
ATOM  14353 2HD2 LEU A 926      24.816-104.137  -5.037  1.00  3.110          H  
ATOM  14354 3HD2 LEU A 926      25.799-105.104  -3.925  1.00  3.110          H  
ATOM  14355  N   GLY A 927      26.534-109.266  -6.500  1.00  1.710          N  
ATOM  14356  CA  GLY A 927      26.290-110.349  -7.453  1.00  1.830          C  
ATOM  14357  C   GLY A 927      26.727-111.684  -6.884  1.00  1.960          C  
ATOM  14358  O   GLY A 927      26.516-111.955  -5.703  1.00  2.020          O  
ATOM  14359  H   GLY A 927      26.815-109.466  -5.535  1.00  2.050          H  
ATOM  14360 1HA  GLY A 927      25.226-110.383  -7.693  1.00  2.200          H  
ATOM  14361 2HA  GLY A 927      26.824-110.149  -8.383  1.00  2.200          H  
ATOM  14362  N   GLY A 928      27.294-112.552  -7.733  1.00  2.030          N  
ATOM  14363  CA  GLY A 928      27.735-113.878  -7.305  1.00  2.160          C  
ATOM  14364  C   GLY A 928      26.639-114.947  -7.324  1.00  2.210          C  
ATOM  14365  O   GLY A 928      26.864-116.082  -6.903  1.00  2.280          O  
ATOM  14366  H   GLY A 928      27.490-112.277  -8.701  1.00  2.440          H  
ATOM  14367 1HA  GLY A 928      28.553-114.194  -7.954  1.00  2.590          H  
ATOM  14368 2HA  GLY A 928      28.147-113.801  -6.309  1.00  2.590          H  
ATOM  14369  N   TYR A 929      25.462-114.587  -7.815  1.00  2.190          N  
ATOM  14370  CA  TYR A 929      24.313-115.478  -7.883  1.00  2.210          C  
ATOM  14371  C   TYR A 929      24.199-116.136  -9.259  1.00  2.240          C  
ATOM  14372  O   TYR A 929      24.981-115.856 -10.174  1.00  2.290          O  
ATOM  14373  CB  TYR A 929      23.032-114.732  -7.537  1.00  3.090          C  
ATOM  14374  CG  TYR A 929      22.846-114.343  -6.113  1.00  3.090          C  
ATOM  14375  CD1 TYR A 929      23.165-113.084  -5.647  1.00  3.090          C  
ATOM  14376  CD2 TYR A 929      22.325-115.267  -5.267  1.00  3.090          C  
ATOM  14377  CE1 TYR A 929      22.937-112.794  -4.319  1.00  3.090          C  
ATOM  14378  CE2 TYR A 929      22.105-114.992  -3.959  1.00  3.090          C  
ATOM  14379  CZ  TYR A 929      22.397-113.782  -3.479  1.00  3.090          C  
ATOM  14380  OH  TYR A 929      22.160-113.544  -2.164  1.00  3.090          O  
ATOM  14381  H   TYR A 929      25.359-113.642  -8.155  1.00  2.630          H  
ATOM  14382  HA  TYR A 929      24.448-116.273  -7.152  1.00  2.650          H  
ATOM  14383 1HB  TYR A 929      23.053-113.841  -8.082  1.00  3.700          H  
ATOM  14384 2HB  TYR A 929      22.158-115.302  -7.858  1.00  3.700          H  
ATOM  14385  HD1 TYR A 929      23.584-112.329  -6.309  1.00  3.700          H  
ATOM  14386  HD2 TYR A 929      22.087-116.231  -5.654  1.00  3.700          H  
ATOM  14387  HE1 TYR A 929      23.179-111.808  -3.935  1.00  3.700          H  
ATOM  14388  HE2 TYR A 929      21.688-115.749  -3.293  1.00  3.700          H  
ATOM  14389  HH  TYR A 929      21.853-114.360  -1.741  1.00  3.700          H  
ATOM  14390  N   LYS A 930      23.239-117.052  -9.401  1.00  2.240          N  
ATOM  14391  CA  LYS A 930      23.050-117.798 -10.636  1.00  2.270          C  
ATOM  14392  C   LYS A 930      21.727-117.542 -11.360  1.00  2.250          C  
ATOM  14393  O   LYS A 930      21.138-118.491 -11.876  1.00  2.210          O  
ATOM  14394  CB  LYS A 930      23.158-119.296 -10.332  1.00  3.170          C  
ATOM  14395  CG  LYS A 930      24.497-119.763  -9.743  1.00  3.170          C  
ATOM  14396  CD  LYS A 930      25.648-119.628 -10.749  1.00  3.170          C  
ATOM  14397  CE  LYS A 930      26.937-120.217 -10.203  1.00  3.170          C  
ATOM  14398  NZ  LYS A 930      28.054-120.139 -11.194  1.00  3.170          N  
ATOM  14399  H   LYS A 930      22.614-117.272  -8.617  1.00  2.690          H  
ATOM  14400  HA  LYS A 930      23.843-117.517 -11.321  1.00  2.720          H  
ATOM  14401 1HB  LYS A 930      22.387-119.575  -9.618  1.00  3.800          H  
ATOM  14402 2HB  LYS A 930      22.985-119.866 -11.245  1.00  3.800          H  
ATOM  14403 1HG  LYS A 930      24.726-119.164  -8.858  1.00  3.800          H  
ATOM  14404 2HG  LYS A 930      24.406-120.803  -9.433  1.00  3.800          H  
ATOM  14405 1HD  LYS A 930      25.387-120.122 -11.689  1.00  3.800          H  
ATOM  14406 2HD  LYS A 930      25.833-118.575 -10.956  1.00  3.800          H  
ATOM  14407 1HE  LYS A 930      27.222-119.668  -9.306  1.00  3.800          H  
ATOM  14408 2HE  LYS A 930      26.771-121.261  -9.942  1.00  3.800          H  
ATOM  14409 1HZ  LYS A 930      28.888-120.538 -10.792  1.00  3.800          H  
ATOM  14410 2HZ  LYS A 930      27.801-120.665 -12.030  1.00  3.800          H  
ATOM  14411 3HZ  LYS A 930      28.234-119.172 -11.441  1.00  3.800          H  
ATOM  14412  N   VAL A 931      21.219-116.306 -11.369  1.00  2.290          N  
ATOM  14413  CA  VAL A 931      19.940-116.076 -12.049  1.00  2.270          C  
ATOM  14414  C   VAL A 931      20.153-115.887 -13.571  1.00  2.330          C  
ATOM  14415  O   VAL A 931      21.052-115.164 -14.010  1.00  2.370          O  
ATOM  14416  CB  VAL A 931      19.182-114.877 -11.436  1.00  3.190          C  
ATOM  14417  CG1 VAL A 931      17.872-114.664 -12.185  1.00  3.190          C  
ATOM  14418  CG2 VAL A 931      18.924-115.124  -9.966  1.00  3.190          C  
ATOM  14419  H   VAL A 931      21.712-115.528 -10.916  1.00  2.750          H  
ATOM  14420  HA  VAL A 931      19.313-116.957 -11.902  1.00  2.720          H  
ATOM  14421  HB  VAL A 931      19.774-113.982 -11.544  1.00  3.820          H  
ATOM  14422 1HG1 VAL A 931      17.340-113.838 -11.751  1.00  3.820          H  
ATOM  14423 2HG1 VAL A 931      18.050-114.465 -13.237  1.00  3.820          H  
ATOM  14424 3HG1 VAL A 931      17.258-115.564 -12.092  1.00  3.820          H  
ATOM  14425 1HG2 VAL A 931      18.396-114.272  -9.545  1.00  3.820          H  
ATOM  14426 2HG2 VAL A 931      18.321-116.009  -9.861  1.00  3.820          H  
ATOM  14427 3HG2 VAL A 931      19.867-115.260  -9.437  1.00  3.820          H  
ATOM  14428  N   THR A 932      19.350-116.588 -14.358  1.00  2.350          N  
ATOM  14429  CA  THR A 932      19.355-116.607 -15.816  1.00  2.400          C  
ATOM  14430  C   THR A 932      18.621-115.391 -16.433  1.00  2.330          C  
ATOM  14431  O   THR A 932      17.491-115.061 -16.064  1.00  2.260          O  
ATOM  14432  CB  THR A 932      18.729-117.950 -16.300  1.00  3.340          C  
ATOM  14433  OG1 THR A 932      19.486-119.048 -15.780  1.00  3.340          O  
ATOM  14434  CG2 THR A 932      18.750-118.056 -17.796  1.00  3.340          C  
ATOM  14435  H   THR A 932      18.661-117.176 -13.892  1.00  2.820          H  
ATOM  14436  HA  THR A 932      20.395-116.580 -16.145  1.00  2.880          H  
ATOM  14437  HB  THR A 932      17.706-118.022 -15.943  1.00  4.010          H  
ATOM  14438  HG1 THR A 932      19.171-119.251 -14.852  1.00  4.010          H  
ATOM  14439 1HG2 THR A 932      18.315-119.006 -18.095  1.00  4.010          H  
ATOM  14440 2HG2 THR A 932      18.193-117.281 -18.213  1.00  4.010          H  
ATOM  14441 3HG2 THR A 932      19.776-118.001 -18.147  1.00  4.010          H  
ATOM  14442  N   ALA A 933      19.200-114.805 -17.492  1.00  2.360          N  
ATOM  14443  CA  ALA A 933      18.587-113.654 -18.181  1.00  2.300          C  
ATOM  14444  C   ALA A 933      17.149-113.947 -18.610  1.00  2.300          C  
ATOM  14445  O   ALA A 933      16.256-113.096 -18.508  1.00  2.210          O  
ATOM  14446  CB  ALA A 933      19.395-113.312 -19.403  1.00  3.240          C  
ATOM  14447  H   ALA A 933      20.112-115.135 -17.783  1.00  2.830          H  
ATOM  14448  HA  ALA A 933      18.578-112.806 -17.506  1.00  2.760          H  
ATOM  14449 1HB  ALA A 933      18.948-112.488 -19.900  1.00  3.890          H  
ATOM  14450 2HB  ALA A 933      20.412-113.064 -19.108  1.00  3.890          H  
ATOM  14451 3HB  ALA A 933      19.412-114.160 -20.084  1.00  3.890          H  
ATOM  14452  N   LYS A 934      16.905-115.182 -19.028  1.00  2.390          N  
ATOM  14453  CA  LYS A 934      15.587-115.606 -19.463  1.00  2.420          C  
ATOM  14454  C   LYS A 934      14.566-115.357 -18.370  1.00  2.320          C  
ATOM  14455  O   LYS A 934      13.428-114.978 -18.664  1.00  2.290          O  
ATOM  14456  CB  LYS A 934      15.566-117.103 -19.755  1.00  3.380          C  
ATOM  14457  CG  LYS A 934      16.346-117.558 -20.956  1.00  3.380          C  
ATOM  14458  CD  LYS A 934      16.252-119.079 -21.083  1.00  3.380          C  
ATOM  14459  CE  LYS A 934      17.119-119.613 -22.214  1.00  3.380          C  
ATOM  14460  NZ  LYS A 934      17.053-121.106 -22.303  1.00  3.380          N  
ATOM  14461  H   LYS A 934      17.676-115.826 -19.090  1.00  2.870          H  
ATOM  14462  HA  LYS A 934      15.304-115.039 -20.349  1.00  2.900          H  
ATOM  14463 1HB  LYS A 934      15.923-117.650 -18.885  1.00  4.050          H  
ATOM  14464 2HB  LYS A 934      14.532-117.412 -19.921  1.00  4.050          H  
ATOM  14465 1HG  LYS A 934      15.934-117.088 -21.853  1.00  4.050          H  
ATOM  14466 2HG  LYS A 934      17.385-117.263 -20.858  1.00  4.050          H  
ATOM  14467 1HD  LYS A 934      16.554-119.549 -20.147  1.00  4.050          H  
ATOM  14468 2HD  LYS A 934      15.209-119.362 -21.287  1.00  4.050          H  
ATOM  14469 1HE  LYS A 934      16.785-119.189 -23.147  1.00  4.050          H  
ATOM  14470 2HE  LYS A 934      18.154-119.316 -22.048  1.00  4.050          H  
ATOM  14471 1HZ  LYS A 934      17.629-121.427 -23.065  1.00  4.050          H  
ATOM  14472 2HZ  LYS A 934      17.380-121.511 -21.441  1.00  4.050          H  
ATOM  14473 3HZ  LYS A 934      16.079-121.396 -22.463  1.00  4.050          H  
ATOM  14474  N   CYS A 935      14.961-115.595 -17.111  1.00  2.270          N  
ATOM  14475  CA  CYS A 935      14.081-115.465 -15.974  1.00  2.170          C  
ATOM  14476  C   CYS A 935      13.714-114.027 -15.757  1.00  2.070          C  
ATOM  14477  O   CYS A 935      12.601-113.756 -15.330  1.00  2.030          O  
ATOM  14478  CB  CYS A 935      14.720-116.039 -14.731  1.00  3.080          C  
ATOM  14479  SG  CYS A 935      14.896-117.783 -14.859  1.00  3.080          S  
ATOM  14480  H   CYS A 935      15.927-115.848 -16.913  1.00  2.720          H  
ATOM  14481  HA  CYS A 935      13.177-116.036 -16.176  1.00  2.600          H  
ATOM  14482 1HB  CYS A 935      15.696-115.602 -14.563  1.00  3.690          H  
ATOM  14483 2HB  CYS A 935      14.105-115.820 -13.858  1.00  3.690          H  
ATOM  14484  HG  CYS A 935      15.858-117.883 -13.919  1.00  3.690          H  
ATOM  14485  N   PHE A 936      14.639-113.104 -16.050  1.00  2.030          N  
ATOM  14486  CA  PHE A 936      14.326-111.686 -15.877  1.00  1.920          C  
ATOM  14487  C   PHE A 936      13.313-111.285 -16.947  1.00  1.950          C  
ATOM  14488  O   PHE A 936      12.440-110.432 -16.717  1.00  1.870          O  
ATOM  14489  CB  PHE A 936      15.580-110.820 -15.906  1.00  2.730          C  
ATOM  14490  CG  PHE A 936      16.413-110.966 -14.651  1.00  2.730          C  
ATOM  14491  CD1 PHE A 936      17.644-111.553 -14.692  1.00  2.730          C  
ATOM  14492  CD2 PHE A 936      15.938-110.546 -13.422  1.00  2.730          C  
ATOM  14493  CE1 PHE A 936      18.397-111.699 -13.556  1.00  2.730          C  
ATOM  14494  CE2 PHE A 936      16.692-110.704 -12.280  1.00  2.730          C  
ATOM  14495  CZ  PHE A 936      17.930-111.271 -12.356  1.00  2.730          C  
ATOM  14496  H   PHE A 936      15.564-113.427 -16.368  1.00  2.440          H  
ATOM  14497  HA  PHE A 936      13.856-111.557 -14.908  1.00  2.300          H  
ATOM  14498 1HB  PHE A 936      16.195-111.097 -16.766  1.00  3.280          H  
ATOM  14499 2HB  PHE A 936      15.306-109.778 -16.017  1.00  3.280          H  
ATOM  14500  HD1 PHE A 936      18.020-111.904 -15.632  1.00  3.280          H  
ATOM  14501  HD2 PHE A 936      14.960-110.094 -13.362  1.00  3.280          H  
ATOM  14502  HE1 PHE A 936      19.358-112.174 -13.613  1.00  3.280          H  
ATOM  14503  HE2 PHE A 936      16.308-110.369 -11.318  1.00  3.280          H  
ATOM  14504  HZ  PHE A 936      18.529-111.397 -11.458  1.00  3.280          H  
ATOM  14505  N   GLY A 937      13.414-111.943 -18.106  1.00  2.060          N  
ATOM  14506  CA  GLY A 937      12.462-111.782 -19.196  1.00  2.100          C  
ATOM  14507  C   GLY A 937      11.089-112.219 -18.692  1.00  2.100          C  
ATOM  14508  O   GLY A 937      10.105-111.475 -18.791  1.00  2.060          O  
ATOM  14509  H   GLY A 937      14.225-112.561 -18.225  1.00  2.470          H  
ATOM  14510 1HA  GLY A 937      12.434-110.749 -19.525  1.00  2.520          H  
ATOM  14511 2HA  GLY A 937      12.757-112.400 -20.042  1.00  2.520          H  
ATOM  14512  N   HIS A 938      11.035-113.422 -18.109  1.00  2.140          N  
ATOM  14513  CA  HIS A 938       9.794-113.974 -17.584  1.00  2.140          C  
ATOM  14514  C   HIS A 938       9.252-113.146 -16.412  1.00  2.050          C  
ATOM  14515  O   HIS A 938       8.042-112.934 -16.341  1.00  2.040          O  
ATOM  14516  CB  HIS A 938       9.979-115.453 -17.190  1.00  3.000          C  
ATOM  14517  CG  HIS A 938      10.073-116.396 -18.404  1.00  3.000          C  
ATOM  14518  ND1 HIS A 938       8.975-116.709 -19.187  1.00  3.000          N  
ATOM  14519  CD2 HIS A 938      11.125-117.054 -18.965  1.00  3.000          C  
ATOM  14520  CE1 HIS A 938       9.358-117.514 -20.174  1.00  3.000          C  
ATOM  14521  NE2 HIS A 938      10.648-117.730 -20.061  1.00  3.000          N  
ATOM  14522  H   HIS A 938      11.888-113.988 -18.092  1.00  2.570          H  
ATOM  14523  HA  HIS A 938       9.040-113.951 -18.368  1.00  2.570          H  
ATOM  14524 1HB  HIS A 938      10.887-115.558 -16.601  1.00  3.600          H  
ATOM  14525 2HB  HIS A 938       9.146-115.771 -16.566  1.00  3.600          H  
ATOM  14526  HD2 HIS A 938      12.147-117.041 -18.628  1.00  3.600          H  
ATOM  14527  HE1 HIS A 938       8.718-117.922 -20.959  1.00  3.600          H  
ATOM  14528  HE2 HIS A 938      11.217-118.306 -20.711  1.00  3.600          H  
ATOM  14529  N   LEU A 939      10.116-112.644 -15.514  1.00  2.000          N  
ATOM  14530  CA  LEU A 939       9.652-111.808 -14.408  1.00  1.960          C  
ATOM  14531  C   LEU A 939       9.023-110.533 -14.942  1.00  1.840          C  
ATOM  14532  O   LEU A 939       7.990-110.109 -14.426  1.00  1.780          O  
ATOM  14533  CB  LEU A 939      10.803-111.467 -13.431  1.00  2.760          C  
ATOM  14534  CG  LEU A 939      11.328-112.624 -12.500  1.00  2.760          C  
ATOM  14535  CD1 LEU A 939      12.645-112.216 -11.840  1.00  2.760          C  
ATOM  14536  CD2 LEU A 939      10.287-112.884 -11.380  1.00  2.760          C  
ATOM  14537  H   LEU A 939      11.100-112.872 -15.587  1.00  2.400          H  
ATOM  14538  HA  LEU A 939       8.885-112.356 -13.869  1.00  2.350          H  
ATOM  14539 1HB  LEU A 939      11.644-111.113 -14.019  1.00  3.310          H  
ATOM  14540 2HB  LEU A 939      10.474-110.651 -12.789  1.00  3.310          H  
ATOM  14541  HG  LEU A 939      11.491-113.524 -13.084  1.00  3.310          H  
ATOM  14542 1HD1 LEU A 939      12.994-113.019 -11.191  1.00  3.310          H  
ATOM  14543 2HD1 LEU A 939      13.392-112.025 -12.604  1.00  3.310          H  
ATOM  14544 3HD1 LEU A 939      12.485-111.330 -11.262  1.00  3.310          H  
ATOM  14545 1HD2 LEU A 939      10.651-113.670 -10.722  1.00  3.310          H  
ATOM  14546 2HD2 LEU A 939      10.139-111.974 -10.799  1.00  3.310          H  
ATOM  14547 3HD2 LEU A 939       9.341-113.191 -11.806  1.00  3.310          H  
ATOM  14548  N   THR A 940       9.618-109.936 -15.982  1.00  1.810          N  
ATOM  14549  CA  THR A 940       9.076-108.724 -16.581  1.00  1.740          C  
ATOM  14550  C   THR A 940       7.684-109.023 -17.144  1.00  1.810          C  
ATOM  14551  O   THR A 940       6.738-108.253 -16.926  1.00  1.750          O  
ATOM  14552  CB  THR A 940      10.029-108.191 -17.678  1.00  2.460          C  
ATOM  14553  OG1 THR A 940      11.294-107.886 -17.075  1.00  2.460          O  
ATOM  14554  CG2 THR A 940       9.466-106.906 -18.340  1.00  2.460          C  
ATOM  14555  H   THR A 940      10.510-110.299 -16.329  1.00  2.170          H  
ATOM  14556  HA  THR A 940       8.982-107.963 -15.810  1.00  2.090          H  
ATOM  14557  HB  THR A 940      10.176-108.957 -18.434  1.00  2.960          H  
ATOM  14558  HG1 THR A 940      11.780-108.731 -16.898  1.00  2.960          H  
ATOM  14559 1HG2 THR A 940      10.172-106.559 -19.095  1.00  2.960          H  
ATOM  14560 2HG2 THR A 940       8.511-107.115 -18.811  1.00  2.960          H  
ATOM  14561 3HG2 THR A 940       9.334-106.132 -17.584  1.00  2.960          H  
ATOM  14562  N   LYS A 941       7.556-110.144 -17.868  1.00  1.940          N  
ATOM  14563  CA  LYS A 941       6.277-110.544 -18.433  1.00  2.020          C  
ATOM  14564  C   LYS A 941       5.221-110.746 -17.343  1.00  2.000          C  
ATOM  14565  O   LYS A 941       4.076-110.324 -17.498  1.00  2.000          O  
ATOM  14566  CB  LYS A 941       6.425-111.813 -19.272  1.00  2.800          C  
ATOM  14567  CG  LYS A 941       5.149-112.261 -19.971  1.00  2.800          C  
ATOM  14568  CD  LYS A 941       5.402-113.478 -20.852  1.00  2.800          C  
ATOM  14569  CE  LYS A 941       4.119-113.955 -21.517  1.00  2.800          C  
ATOM  14570  NZ  LYS A 941       4.347-115.158 -22.359  1.00  2.800          N  
ATOM  14571  H   LYS A 941       8.389-110.715 -18.047  1.00  2.330          H  
ATOM  14572  HA  LYS A 941       5.930-109.755 -19.080  1.00  2.420          H  
ATOM  14573 1HB  LYS A 941       7.189-111.665 -20.021  1.00  3.360          H  
ATOM  14574 2HB  LYS A 941       6.757-112.630 -18.633  1.00  3.360          H  
ATOM  14575 1HG  LYS A 941       4.393-112.515 -19.224  1.00  3.360          H  
ATOM  14576 2HG  LYS A 941       4.768-111.442 -20.583  1.00  3.360          H  
ATOM  14577 1HD  LYS A 941       6.131-113.223 -21.626  1.00  3.360          H  
ATOM  14578 2HD  LYS A 941       5.813-114.286 -20.243  1.00  3.360          H  
ATOM  14579 1HE  LYS A 941       3.386-114.196 -20.748  1.00  3.360          H  
ATOM  14580 2HE  LYS A 941       3.724-113.156 -22.144  1.00  3.360          H  
ATOM  14581 1HZ  LYS A 941       3.475-115.444 -22.784  1.00  3.360          H  
ATOM  14582 2HZ  LYS A 941       5.020-114.941 -23.083  1.00  3.360          H  
ATOM  14583 3HZ  LYS A 941       4.702-115.908 -21.781  1.00  3.360          H  
ATOM  14584  N   GLN A 942       5.602-111.396 -16.239  1.00  1.980          N  
ATOM  14585  CA  GLN A 942       4.702-111.642 -15.114  1.00  1.990          C  
ATOM  14586  C   GLN A 942       4.266-110.337 -14.430  1.00  1.890          C  
ATOM  14587  O   GLN A 942       3.103-110.175 -14.047  1.00  1.900          O  
ATOM  14588  CB  GLN A 942       5.385-112.539 -14.098  1.00  2.780          C  
ATOM  14589  CG  GLN A 942       5.611-113.972 -14.528  1.00  2.780          C  
ATOM  14590  CD  GLN A 942       6.500-114.708 -13.542  1.00  2.780          C  
ATOM  14591  OE1 GLN A 942       7.178-114.072 -12.741  1.00  2.780          O  
ATOM  14592  NE2 GLN A 942       6.485-116.032 -13.588  1.00  2.780          N  
ATOM  14593  H   GLN A 942       6.555-111.769 -16.197  1.00  2.380          H  
ATOM  14594  HA  GLN A 942       3.814-112.145 -15.491  1.00  2.390          H  
ATOM  14595 1HB  GLN A 942       6.330-112.097 -13.795  1.00  3.340          H  
ATOM  14596 2HB  GLN A 942       4.765-112.581 -13.255  1.00  3.340          H  
ATOM  14597 1HG  GLN A 942       4.648-114.470 -14.539  1.00  3.340          H  
ATOM  14598 2HG  GLN A 942       6.051-114.008 -15.512  1.00  3.340          H  
ATOM  14599 1HE2 GLN A 942       7.035-116.567 -12.945  1.00  3.340          H  
ATOM  14600 2HE2 GLN A 942       5.911-116.505 -14.258  1.00  3.340          H  
ATOM  14601  N   LEU A 943       5.187-109.382 -14.304  1.00  1.790          N  
ATOM  14602  CA  LEU A 943       4.887-108.077 -13.727  1.00  1.680          C  
ATOM  14603  C   LEU A 943       3.873-107.334 -14.590  1.00  1.700          C  
ATOM  14604  O   LEU A 943       3.041-106.590 -14.079  1.00  1.680          O  
ATOM  14605  CB  LEU A 943       6.204-107.316 -13.497  1.00  2.400          C  
ATOM  14606  CG  LEU A 943       7.052-107.913 -12.313  1.00  2.400          C  
ATOM  14607  CD1 LEU A 943       8.487-107.406 -12.313  1.00  2.400          C  
ATOM  14608  CD2 LEU A 943       6.418-107.457 -11.014  1.00  2.400          C  
ATOM  14609  H   LEU A 943       6.154-109.595 -14.569  1.00  2.150          H  
ATOM  14610  HA  LEU A 943       4.408-108.245 -12.771  1.00  2.020          H  
ATOM  14611 1HB  LEU A 943       6.800-107.364 -14.409  1.00  2.880          H  
ATOM  14612 2HB  LEU A 943       5.977-106.273 -13.278  1.00  2.880          H  
ATOM  14613  HG  LEU A 943       7.054-109.005 -12.380  1.00  2.880          H  
ATOM  14614 1HD1 LEU A 943       9.025-107.835 -11.471  1.00  2.880          H  
ATOM  14615 2HD1 LEU A 943       8.980-107.701 -13.239  1.00  2.880          H  
ATOM  14616 3HD1 LEU A 943       8.489-106.346 -12.226  1.00  2.880          H  
ATOM  14617 1HD2 LEU A 943       6.978-107.865 -10.196  1.00  2.880          H  
ATOM  14618 2HD2 LEU A 943       6.443-106.369 -10.977  1.00  2.880          H  
ATOM  14619 3HD2 LEU A 943       5.400-107.782 -10.931  1.00  2.880          H  
ATOM  14620  N   MET A 944       3.862-107.597 -15.891  1.00  1.750          N  
ATOM  14621  CA  MET A 944       2.883-106.970 -16.770  1.00  1.760          C  
ATOM  14622  C   MET A 944       1.479-107.561 -16.661  1.00  1.870          C  
ATOM  14623  O   MET A 944       0.586-107.169 -17.410  1.00  1.910          O  
ATOM  14624  CB  MET A 944       3.347-106.982 -18.207  1.00  2.460          C  
ATOM  14625  CG  MET A 944       4.484-106.062 -18.454  1.00  2.460          C  
ATOM  14626  SD  MET A 944       4.857-105.877 -20.144  1.00  2.460          S  
ATOM  14627  CE  MET A 944       5.575-107.419 -20.532  1.00  2.460          C  
ATOM  14628  H   MET A 944       4.603-108.183 -16.295  1.00  2.100          H  
ATOM  14629  HA  MET A 944       2.788-105.932 -16.475  1.00  2.110          H  
ATOM  14630 1HB  MET A 944       3.654-107.991 -18.452  1.00  2.950          H  
ATOM  14631 2HB  MET A 944       2.529-106.711 -18.869  1.00  2.950          H  
ATOM  14632 1HG  MET A 944       4.191-105.109 -18.094  1.00  2.950          H  
ATOM  14633 2HG  MET A 944       5.371-106.382 -17.914  1.00  2.950          H  
ATOM  14634 1HE  MET A 944       5.801-107.420 -21.551  1.00  2.950          H  
ATOM  14635 2HE  MET A 944       6.472-107.572 -19.944  1.00  2.950          H  
ATOM  14636 3HE  MET A 944       4.866-108.209 -20.349  1.00  2.950          H  
ATOM  14637  N   THR A 945       1.246-108.469 -15.714  1.00  1.900          N  
ATOM  14638  CA  THR A 945      -0.107-108.955 -15.501  1.00  2.000          C  
ATOM  14639  C   THR A 945      -0.787-108.047 -14.456  1.00  1.950          C  
ATOM  14640  O   THR A 945      -1.976-108.195 -14.144  1.00  2.040          O  
ATOM  14641  CB  THR A 945      -0.133-110.441 -15.070  1.00  2.760          C  
ATOM  14642  OG1 THR A 945       0.512-110.628 -13.794  1.00  2.760          O  
ATOM  14643  CG2 THR A 945       0.573-111.302 -16.112  1.00  2.760          C  
ATOM  14644  H   THR A 945       2.004-108.836 -15.136  1.00  2.280          H  
ATOM  14645  HA  THR A 945      -0.663-108.872 -16.434  1.00  2.400          H  
ATOM  14646  HB  THR A 945      -1.167-110.766 -14.988  1.00  3.310          H  
ATOM  14647  HG1 THR A 945       1.441-110.332 -13.844  1.00  3.310          H  
ATOM  14648 1HG2 THR A 945       0.536-112.344 -15.804  1.00  3.310          H  
ATOM  14649 2HG2 THR A 945       0.074-111.186 -17.072  1.00  3.310          H  
ATOM  14650 3HG2 THR A 945       1.615-110.990 -16.208  1.00  3.310          H  
ATOM  14651  N   LEU A 946      -0.014-107.082 -13.935  1.00  1.800          N  
ATOM  14652  CA  LEU A 946      -0.442-106.093 -12.958  1.00  1.720          C  
ATOM  14653  C   LEU A 946      -0.742-104.790 -13.701  1.00  1.700          C  
ATOM  14654  O   LEU A 946      -0.191-104.555 -14.777  1.00  1.710          O  
ATOM  14655  CB  LEU A 946       0.695-105.872 -11.963  1.00  2.440          C  
ATOM  14656  CG  LEU A 946       1.205-107.121 -11.191  1.00  2.440          C  
ATOM  14657  CD1 LEU A 946       2.462-106.725 -10.417  1.00  2.440          C  
ATOM  14658  CD2 LEU A 946       0.092-107.645 -10.250  1.00  2.440          C  
ATOM  14659  H   LEU A 946       0.961-107.025 -14.231  1.00  2.160          H  
ATOM  14660  HA  LEU A 946      -1.346-106.432 -12.460  1.00  2.060          H  
ATOM  14661 1HB  LEU A 946       1.536-105.459 -12.506  1.00  2.930          H  
ATOM  14662 2HB  LEU A 946       0.371-105.140 -11.226  1.00  2.930          H  
ATOM  14663  HG  LEU A 946       1.481-107.914 -11.896  1.00  2.930          H  
ATOM  14664 1HD1 LEU A 946       2.850-107.586  -9.869  1.00  2.930          H  
ATOM  14665 2HD1 LEU A 946       3.219-106.376 -11.122  1.00  2.930          H  
ATOM  14666 3HD1 LEU A 946       2.231-105.937  -9.738  1.00  2.930          H  
ATOM  14667 1HD2 LEU A 946       0.453-108.517  -9.703  1.00  2.930          H  
ATOM  14668 2HD2 LEU A 946      -0.201-106.873  -9.545  1.00  2.930          H  
ATOM  14669 3HD2 LEU A 946      -0.767-107.931 -10.839  1.00  2.930          H  
ATOM  14670  N   ALA A 947      -1.656-103.962 -13.172  1.00  1.670          N  
ATOM  14671  CA  ALA A 947      -1.981-102.640 -13.753  1.00  1.640          C  
ATOM  14672  C   ALA A 947      -2.300-102.735 -15.241  1.00  1.750          C  
ATOM  14673  O   ALA A 947      -1.926-101.867 -16.026  1.00  1.690          O  
ATOM  14674  CB  ALA A 947      -0.832-101.668 -13.554  1.00  2.310          C  
ATOM  14675  H   ALA A 947      -2.121-104.229 -12.315  1.00  2.000          H  
ATOM  14676  HA  ALA A 947      -2.867-102.251 -13.243  1.00  1.970          H  
ATOM  14677 1HB  ALA A 947      -1.103-100.719 -13.971  1.00  2.770          H  
ATOM  14678 2HB  ALA A 947      -0.653-101.559 -12.497  1.00  2.770          H  
ATOM  14679 3HB  ALA A 947       0.069-102.030 -14.051  1.00  2.770          H  
ATOM  14680  N   ASP A 948      -2.949-103.816 -15.648  1.00  1.890          N  
ATOM  14681  CA  ASP A 948      -3.312-104.074 -17.036  1.00  2.000          C  
ATOM  14682  C   ASP A 948      -2.125-103.904 -18.000  1.00  1.940          C  
ATOM  14683  O   ASP A 948      -2.310-103.446 -19.132  1.00  1.970          O  
ATOM  14684  CB  ASP A 948      -4.412-103.126 -17.491  1.00  2.760          C  
ATOM  14685  CG  ASP A 948      -5.691-103.196 -16.661  1.00  2.760          C  
ATOM  14686  OD1 ASP A 948      -6.036-104.257 -16.169  1.00  2.760          O  
ATOM  14687  OD2 ASP A 948      -6.328-102.154 -16.531  1.00  2.760          O  
ATOM  14688  H   ASP A 948      -3.249-104.489 -14.957  1.00  2.270          H  
ATOM  14689  HA  ASP A 948      -3.669-105.103 -17.111  1.00  2.400          H  
ATOM  14690 1HB  ASP A 948      -4.023-102.135 -17.474  1.00  3.310          H  
ATOM  14691 2HB  ASP A 948      -4.669-103.347 -18.527  1.00  3.310          H  
ATOM  14692  N   GLY A 949      -0.916-104.292 -17.589  1.00  1.870          N  
ATOM  14693  CA  GLY A 949       0.254-104.200 -18.451  1.00  1.820          C  
ATOM  14694  C   GLY A 949       0.932-102.834 -18.484  1.00  1.700          C  
ATOM  14695  O   GLY A 949       1.913-102.654 -19.213  1.00  1.680          O  
ATOM  14696  H   GLY A 949      -0.772-104.652 -16.640  1.00  2.240          H  
ATOM  14697 1HA  GLY A 949       0.984-104.925 -18.116  1.00  2.180          H  
ATOM  14698 2HA  GLY A 949      -0.029-104.490 -19.456  1.00  2.180          H  
ATOM  14699  N   ARG A 950       0.456-101.874 -17.696  1.00  1.620          N  
ATOM  14700  CA  ARG A 950       1.032-100.534 -17.690  1.00  1.510          C  
ATOM  14701  C   ARG A 950       2.323-100.515 -16.892  1.00  1.400          C  
ATOM  14702  O   ARG A 950       2.348-100.185 -15.697  1.00  1.330          O  
ATOM  14703  CB  ARG A 950       0.036 -99.514 -17.158  1.00  2.160          C  
ATOM  14704  CG  ARG A 950      -1.164 -99.265 -18.079  1.00  2.160          C  
ATOM  14705  CD  ARG A 950      -2.045 -98.180 -17.558  1.00  2.160          C  
ATOM  14706  NE  ARG A 950      -2.690 -98.580 -16.315  1.00  2.160          N  
ATOM  14707  CZ  ARG A 950      -3.848 -99.265 -16.189  1.00  2.160          C  
ATOM  14708  NH1 ARG A 950      -4.582 -99.633 -17.219  1.00  2.160          N  
ATOM  14709  NH2 ARG A 950      -4.215 -99.558 -14.978  1.00  2.160          N  
ATOM  14710  H   ARG A 950      -0.355-102.064 -17.104  1.00  1.940          H  
ATOM  14711  HA  ARG A 950       1.257-100.258 -18.714  1.00  1.810          H  
ATOM  14712 1HB  ARG A 950      -0.343 -99.851 -16.197  1.00  2.590          H  
ATOM  14713 2HB  ARG A 950       0.518 -98.570 -16.995  1.00  2.590          H  
ATOM  14714 1HG  ARG A 950      -0.807 -98.974 -19.069  1.00  2.590          H  
ATOM  14715 2HG  ARG A 950      -1.747-100.187 -18.156  1.00  2.590          H  
ATOM  14716 1HD  ARG A 950      -1.440 -97.288 -17.356  1.00  2.590          H  
ATOM  14717 2HD  ARG A 950      -2.810 -97.933 -18.288  1.00  2.590          H  
ATOM  14718  HE  ARG A 950      -2.212 -98.366 -15.428  1.00  2.590          H  
ATOM  14719 1HH1 ARG A 950      -4.286 -99.418 -18.154  1.00  2.590          H  
ATOM  14720 2HH1 ARG A 950      -5.441-100.195 -17.052  1.00  2.590          H  
ATOM  14721 1HH2 ARG A 950      -3.590 -99.250 -14.233  1.00  2.590          H  
ATOM  14722 2HH2 ARG A 950      -5.068-100.068 -14.789  1.00  2.590          H  
ATOM  14723  N   VAL A 951       3.391-100.958 -17.561  1.00  1.410          N  
ATOM  14724  CA  VAL A 951       4.683-101.138 -16.907  1.00  1.340          C  
ATOM  14725  C   VAL A 951       5.876-100.425 -17.504  1.00  1.280          C  
ATOM  14726  O   VAL A 951       6.225-100.618 -18.673  1.00  1.380          O  
ATOM  14727  CB  VAL A 951       5.051-102.643 -16.820  1.00  1.900          C  
ATOM  14728  CG1 VAL A 951       6.463-102.846 -16.190  1.00  1.900          C  
ATOM  14729  CG2 VAL A 951       4.041-103.362 -15.939  1.00  1.900          C  
ATOM  14730  H   VAL A 951       3.244-101.162 -18.564  1.00  1.690          H  
ATOM  14731  HA  VAL A 951       4.563-100.777 -15.899  1.00  1.610          H  
ATOM  14732  HB  VAL A 951       5.060-103.063 -17.817  1.00  2.280          H  
ATOM  14733 1HG1 VAL A 951       6.679-103.913 -16.134  1.00  2.280          H  
ATOM  14734 2HG1 VAL A 951       7.239-102.366 -16.789  1.00  2.280          H  
ATOM  14735 3HG1 VAL A 951       6.467-102.421 -15.189  1.00  2.280          H  
ATOM  14736 1HG2 VAL A 951       4.302-104.403 -15.857  1.00  2.280          H  
ATOM  14737 2HG2 VAL A 951       4.083-102.925 -14.984  1.00  2.280          H  
ATOM  14738 3HG2 VAL A 951       3.037-103.263 -16.346  1.00  2.280          H  
ATOM  14739  N   VAL A 952       6.556 -99.679 -16.644  1.00  1.160          N  
ATOM  14740  CA  VAL A 952       7.800 -99.027 -17.036  1.00  1.100          C  
ATOM  14741  C   VAL A 952       8.972 -99.552 -16.253  1.00  1.040          C  
ATOM  14742  O   VAL A 952       9.053 -99.434 -15.028  1.00  0.970          O  
ATOM  14743  CB  VAL A 952       7.709 -97.501 -17.009  1.00  1.560          C  
ATOM  14744  CG1 VAL A 952       9.058 -96.870 -17.287  1.00  1.560          C  
ATOM  14745  CG2 VAL A 952       6.805 -97.126 -18.151  1.00  1.560          C  
ATOM  14746  H   VAL A 952       6.171 -99.611 -15.688  1.00  1.390          H  
ATOM  14747  HA  VAL A 952       7.992 -99.281 -18.079  1.00  1.320          H  
ATOM  14748  HB  VAL A 952       7.328 -97.144 -16.053  1.00  1.880          H  
ATOM  14749 1HG1 VAL A 952       8.962 -95.783 -17.324  1.00  1.880          H  
ATOM  14750 2HG1 VAL A 952       9.772 -97.134 -16.503  1.00  1.880          H  
ATOM  14751 3HG1 VAL A 952       9.417 -97.246 -18.233  1.00  1.880          H  
ATOM  14752 1HG2 VAL A 952       6.703 -96.076 -18.237  1.00  1.880          H  
ATOM  14753 2HG2 VAL A 952       7.229 -97.510 -19.081  1.00  1.880          H  
ATOM  14754 3HG2 VAL A 952       5.848 -97.573 -17.995  1.00  1.880          H  
ATOM  14755  N   LEU A 953       9.892-100.097 -17.024  1.00  1.100          N  
ATOM  14756  CA  LEU A 953      11.094-100.742 -16.589  1.00  1.080          C  
ATOM  14757  C   LEU A 953      12.264 -99.754 -16.607  1.00  0.970          C  
ATOM  14758  O   LEU A 953      12.365 -98.926 -17.519  1.00  0.860          O  
ATOM  14759  CB  LEU A 953      11.340-101.918 -17.553  1.00  1.520          C  
ATOM  14760  CG  LEU A 953      12.453-102.897 -17.262  1.00  1.520          C  
ATOM  14761  CD1 LEU A 953      12.101-103.718 -16.049  1.00  1.520          C  
ATOM  14762  CD2 LEU A 953      12.657-103.782 -18.454  1.00  1.520          C  
ATOM  14763  H   LEU A 953       9.716-100.104 -18.032  1.00  1.320          H  
ATOM  14764  HA  LEU A 953      10.931-101.100 -15.588  1.00  1.300          H  
ATOM  14765 1HB  LEU A 953      10.416-102.486 -17.620  1.00  1.820          H  
ATOM  14766 2HB  LEU A 953      11.532-101.508 -18.534  1.00  1.820          H  
ATOM  14767  HG  LEU A 953      13.370-102.360 -17.058  1.00  1.820          H  
ATOM  14768 1HD1 LEU A 953      12.872-104.422 -15.849  1.00  1.820          H  
ATOM  14769 2HD1 LEU A 953      11.987-103.077 -15.204  1.00  1.820          H  
ATOM  14770 3HD1 LEU A 953      11.178-104.262 -16.224  1.00  1.820          H  
ATOM  14771 1HD2 LEU A 953      13.468-104.459 -18.222  1.00  1.820          H  
ATOM  14772 2HD2 LEU A 953      11.743-104.341 -18.661  1.00  1.820          H  
ATOM  14773 3HD2 LEU A 953      12.917-103.199 -19.324  1.00  1.820          H  
ATOM  14774  N   ALA A 954      13.166 -99.840 -15.640  1.00  1.020          N  
ATOM  14775  CA  ALA A 954      14.334 -98.964 -15.678  1.00  0.960          C  
ATOM  14776  C   ALA A 954      15.647 -99.689 -15.433  1.00  1.020          C  
ATOM  14777  O   ALA A 954      15.743-100.656 -14.666  1.00  1.070          O  
ATOM  14778  CB  ALA A 954      14.185 -97.862 -14.641  1.00  1.370          C  
ATOM  14779  H   ALA A 954      12.990-100.481 -14.861  1.00  1.220          H  
ATOM  14780  HA  ALA A 954      14.391 -98.516 -16.670  1.00  1.150          H  
ATOM  14781 1HB  ALA A 954      15.047 -97.192 -14.699  1.00  1.640          H  
ATOM  14782 2HB  ALA A 954      13.271 -97.302 -14.832  1.00  1.640          H  
ATOM  14783 3HB  ALA A 954      14.141 -98.306 -13.644  1.00  1.640          H  
ATOM  14784  N   LEU A 955      16.693 -99.174 -16.071  1.00  1.020          N  
ATOM  14785  CA  LEU A 955      18.046 -99.687 -15.917  1.00  1.090          C  
ATOM  14786  C   LEU A 955      18.724 -99.159 -14.650  1.00  1.040          C  
ATOM  14787  O   LEU A 955      19.117 -98.002 -14.570  1.00  0.930          O  
ATOM  14788  CB  LEU A 955      18.828 -99.277 -17.183  1.00  1.500          C  
ATOM  14789  CG  LEU A 955      20.317 -99.674 -17.337  1.00  1.500          C  
ATOM  14790  CD1 LEU A 955      20.455-101.156 -17.286  1.00  1.500          C  
ATOM  14791  CD2 LEU A 955      20.814 -99.146 -18.695  1.00  1.500          C  
ATOM  14792  H   LEU A 955      16.537 -98.420 -16.749  1.00  1.220          H  
ATOM  14793  HA  LEU A 955      17.987-100.771 -15.852  1.00  1.310          H  
ATOM  14794 1HB  LEU A 955      18.292 -99.642 -18.050  1.00  1.800          H  
ATOM  14795 2HB  LEU A 955      18.803 -98.190 -17.222  1.00  1.800          H  
ATOM  14796  HG  LEU A 955      20.915 -99.235 -16.535  1.00  1.800          H  
ATOM  14797 1HD1 LEU A 955      21.500-101.441 -17.410  1.00  1.800          H  
ATOM  14798 2HD1 LEU A 955      20.122-101.484 -16.335  1.00  1.800          H  
ATOM  14799 3HD1 LEU A 955      19.864-101.611 -18.060  1.00  1.800          H  
ATOM  14800 1HD2 LEU A 955      21.854 -99.422 -18.834  1.00  1.800          H  
ATOM  14801 2HD2 LEU A 955      20.215 -99.569 -19.481  1.00  1.800          H  
ATOM  14802 3HD2 LEU A 955      20.731 -98.084 -18.737  1.00  1.800          H  
ATOM  14803  N   GLU A 956      18.841-100.035 -13.654  1.00  1.170          N  
ATOM  14804  CA  GLU A 956      19.384 -99.703 -12.336  1.00  1.190          C  
ATOM  14805  C   GLU A 956      20.666-100.480 -11.967  1.00  1.410          C  
ATOM  14806  O   GLU A 956      21.050-100.530 -10.804  1.00  2.140          O  
ATOM  14807  CB  GLU A 956      18.297 -99.931 -11.276  1.00  1.660          C  
ATOM  14808  CG  GLU A 956      17.045 -99.011 -11.411  1.00  1.660          C  
ATOM  14809  CD  GLU A 956      17.330 -97.545 -11.083  1.00  1.660          C  
ATOM  14810  OE1 GLU A 956      17.931 -97.287 -10.037  1.00  1.660          O  
ATOM  14811  OE2 GLU A 956      16.981 -96.689 -11.871  1.00  1.660          O  
ATOM  14812  H   GLU A 956      18.478-100.965 -13.792  1.00  1.400          H  
ATOM  14813  HA  GLU A 956      19.627 -98.641 -12.341  1.00  1.430          H  
ATOM  14814 1HB  GLU A 956      17.956-100.966 -11.325  1.00  1.990          H  
ATOM  14815 2HB  GLU A 956      18.720 -99.775 -10.286  1.00  1.990          H  
ATOM  14816 1HG  GLU A 956      16.655 -99.077 -12.427  1.00  1.990          H  
ATOM  14817 2HG  GLU A 956      16.270 -99.371 -10.736  1.00  1.990          H  
ATOM  14818  N   GLY A 957      21.321-101.081 -12.951  1.00  0.840          N  
ATOM  14819  CA  GLY A 957      22.539-101.872 -12.723  1.00  0.930          C  
ATOM  14820  C   GLY A 957      22.901-102.570 -14.020  1.00  1.180          C  
ATOM  14821  O   GLY A 957      22.270-102.286 -15.030  1.00  1.500          O  
ATOM  14822  H   GLY A 957      20.963-100.973 -13.890  1.00  1.010          H  
ATOM  14823 1HA  GLY A 957      23.354-101.222 -12.404  1.00  1.120          H  
ATOM  14824 2HA  GLY A 957      22.358-102.603 -11.932  1.00  1.120          H  
ATOM  14825  N   GLY A 958      23.887-103.478 -14.040  1.00  1.330          N  
ATOM  14826  CA  GLY A 958      24.772-103.902 -12.946  1.00  1.500          C  
ATOM  14827  C   GLY A 958      26.237-103.647 -13.345  1.00  1.540          C  
ATOM  14828  O   GLY A 958      26.572-102.576 -13.862  1.00  1.320          O  
ATOM  14829  H   GLY A 958      24.044-103.923 -14.931  1.00  1.600          H  
ATOM  14830 1HA  GLY A 958      24.546-103.367 -12.027  1.00  1.800          H  
ATOM  14831 2HA  GLY A 958      24.619-104.960 -12.726  1.00  1.800          H  
ATOM  14832  N   HIS A 959      27.117-104.627 -13.092  1.00  1.810          N  
ATOM  14833  CA  HIS A 959      28.550-104.534 -13.395  1.00  1.870          C  
ATOM  14834  C   HIS A 959      28.972-105.065 -14.780  1.00  1.920          C  
ATOM  14835  O   HIS A 959      29.658-104.380 -15.539  1.00  1.820          O  
ATOM  14836  CB  HIS A 959      29.335-105.297 -12.321  1.00  2.590          C  
ATOM  14837  CG  HIS A 959      30.808-105.351 -12.540  1.00  2.590          C  
ATOM  14838  ND1 HIS A 959      31.623-104.243 -12.464  1.00  2.590          N  
ATOM  14839  CD2 HIS A 959      31.615-106.399 -12.834  1.00  2.590          C  
ATOM  14840  CE1 HIS A 959      32.873-104.610 -12.702  1.00  2.590          C  
ATOM  14841  NE2 HIS A 959      32.892-105.912 -12.927  1.00  2.590          N  
ATOM  14842  H   HIS A 959      26.788-105.514 -12.707  1.00  2.170          H  
ATOM  14843  HA  HIS A 959      28.850-103.489 -13.348  1.00  2.240          H  
ATOM  14844 1HB  HIS A 959      29.156-104.837 -11.349  1.00  3.110          H  
ATOM  14845 2HB  HIS A 959      28.969-106.321 -12.262  1.00  3.110          H  
ATOM  14846  HD1 HIS A 959      31.314-103.297 -12.560  1.00  3.110          H  
ATOM  14847  HD2 HIS A 959      31.422-107.462 -12.989  1.00  3.110          H  
ATOM  14848  HE1 HIS A 959      33.679-103.876 -12.689  1.00  3.110          H  
ATOM  14849  N   ASP A 960      28.591-106.306 -15.083  1.00  2.120          N  
ATOM  14850  CA  ASP A 960      29.020-106.989 -16.315  1.00  2.170          C  
ATOM  14851  C   ASP A 960      28.206-106.700 -17.570  1.00  2.080          C  
ATOM  14852  O   ASP A 960      27.111-107.231 -17.746  1.00  2.090          O  
ATOM  14853  CB  ASP A 960      29.017-108.513 -16.166  1.00  3.020          C  
ATOM  14854  CG  ASP A 960      29.529-109.230 -17.501  1.00  3.020          C  
ATOM  14855  OD1 ASP A 960      29.980-108.526 -18.415  1.00  3.020          O  
ATOM  14856  OD2 ASP A 960      29.369-110.420 -17.628  1.00  3.020          O  
ATOM  14857  H   ASP A 960      27.999-106.792 -14.410  1.00  2.540          H  
ATOM  14858  HA  ASP A 960      30.047-106.677 -16.510  1.00  2.600          H  
ATOM  14859 1HB  ASP A 960      29.675-108.801 -15.342  1.00  3.620          H  
ATOM  14860 2HB  ASP A 960      28.024-108.858 -15.913  1.00  3.620          H  
ATOM  14861  N   LEU A 961      28.766-105.935 -18.496  1.00  2.030          N  
ATOM  14862  CA  LEU A 961      28.053-105.564 -19.716  1.00  1.970          C  
ATOM  14863  C   LEU A 961      27.517-106.751 -20.522  1.00  2.040          C  
ATOM  14864  O   LEU A 961      26.486-106.611 -21.194  1.00  2.000          O  
ATOM  14865  CB  LEU A 961      28.954-104.710 -20.606  1.00  2.780          C  
ATOM  14866  CG  LEU A 961      28.833-103.183 -20.418  1.00  2.780          C  
ATOM  14867  CD1 LEU A 961      29.057-102.773 -18.945  1.00  2.780          C  
ATOM  14868  CD2 LEU A 961      29.844-102.507 -21.308  1.00  2.780          C  
ATOM  14869  H   LEU A 961      29.689-105.562 -18.313  1.00  2.440          H  
ATOM  14870  HA  LEU A 961      27.202-104.957 -19.441  1.00  2.360          H  
ATOM  14871 1HB  LEU A 961      29.988-104.988 -20.413  1.00  3.340          H  
ATOM  14872 2HB  LEU A 961      28.731-104.940 -21.647  1.00  3.340          H  
ATOM  14873  HG  LEU A 961      27.839-102.869 -20.707  1.00  3.340          H  
ATOM  14874 1HD1 LEU A 961      28.967-101.694 -18.857  1.00  3.340          H  
ATOM  14875 2HD1 LEU A 961      28.328-103.235 -18.292  1.00  3.340          H  
ATOM  14876 3HD1 LEU A 961      30.056-103.070 -18.626  1.00  3.340          H  
ATOM  14877 1HD2 LEU A 961      29.733-101.450 -21.195  1.00  3.340          H  
ATOM  14878 2HD2 LEU A 961      30.851-102.797 -21.023  1.00  3.340          H  
ATOM  14879 3HD2 LEU A 961      29.677-102.779 -22.343  1.00  3.340          H  
ATOM  14880  N   THR A 962      28.212-107.896 -20.534  1.00  2.150          N  
ATOM  14881  CA  THR A 962      27.694-109.014 -21.327  1.00  2.230          C  
ATOM  14882  C   THR A 962      26.413-109.544 -20.702  1.00  2.240          C  
ATOM  14883  O   THR A 962      25.387-109.689 -21.377  1.00  2.230          O  
ATOM  14884  CB  THR A 962      28.721-110.162 -21.467  1.00  3.090          C  
ATOM  14885  OG1 THR A 962      29.888-109.688 -22.160  1.00  3.090          O  
ATOM  14886  CG2 THR A 962      28.106-111.322 -22.256  1.00  3.090          C  
ATOM  14887  H   THR A 962      29.065-108.024 -19.967  1.00  2.580          H  
ATOM  14888  HA  THR A 962      27.457-108.650 -22.326  1.00  2.680          H  
ATOM  14889  HB  THR A 962      29.019-110.512 -20.473  1.00  3.710          H  
ATOM  14890  HG1 THR A 962      30.375-109.093 -21.588  1.00  3.710          H  
ATOM  14891 1HG2 THR A 962      28.841-112.117 -22.350  1.00  3.710          H  
ATOM  14892 2HG2 THR A 962      27.224-111.712 -21.743  1.00  3.710          H  
ATOM  14893 3HG2 THR A 962      27.818-110.973 -23.247  1.00  3.710          H  
ATOM  14894  N   ALA A 963      26.469-109.809 -19.397  1.00  2.280          N  
ATOM  14895  CA  ALA A 963      25.316-110.301 -18.667  1.00  2.300          C  
ATOM  14896  C   ALA A 963      24.174-109.289 -18.728  1.00  2.170          C  
ATOM  14897  O   ALA A 963      23.004-109.668 -18.888  1.00  2.180          O  
ATOM  14898  CB  ALA A 963      25.710-110.568 -17.228  1.00  3.210          C  
ATOM  14899  H   ALA A 963      27.360-109.690 -18.917  1.00  2.740          H  
ATOM  14900  HA  ALA A 963      24.983-111.227 -19.132  1.00  2.760          H  
ATOM  14901 1HB  ALA A 963      24.870-110.955 -16.678  1.00  3.850          H  
ATOM  14902 2HB  ALA A 963      26.517-111.294 -17.206  1.00  3.850          H  
ATOM  14903 3HB  ALA A 963      26.046-109.645 -16.777  1.00  3.850          H  
ATOM  14904  N   ILE A 964      24.515-107.997 -18.668  1.00  2.050          N  
ATOM  14905  CA  ILE A 964      23.524-106.940 -18.707  1.00  1.930          C  
ATOM  14906  C   ILE A 964      22.766-106.972 -19.990  1.00  1.930          C  
ATOM  14907  O   ILE A 964      21.539-106.886 -19.983  1.00  1.900          O  
ATOM  14908  CB  ILE A 964      24.160-105.548 -18.520  1.00  2.750          C  
ATOM  14909  CG1 ILE A 964      24.667-105.419 -17.106  1.00  2.750          C  
ATOM  14910  CG2 ILE A 964      23.206-104.448 -18.865  1.00  2.750          C  
ATOM  14911  CD1 ILE A 964      25.584-104.239 -16.865  1.00  2.750          C  
ATOM  14912  H   ILE A 964      25.503-107.753 -18.553  1.00  2.460          H  
ATOM  14913  HA  ILE A 964      22.828-107.114 -17.908  1.00  2.320          H  
ATOM  14914  HB  ILE A 964      25.008-105.479 -19.177  1.00  3.300          H  
ATOM  14915 1HG1 ILE A 964      23.818-105.344 -16.434  1.00  3.300          H  
ATOM  14916 2HG1 ILE A 964      25.179-106.315 -16.876  1.00  3.300          H  
ATOM  14917 1HG2 ILE A 964      23.677-103.489 -18.759  1.00  3.300          H  
ATOM  14918 2HG2 ILE A 964      22.883-104.554 -19.889  1.00  3.300          H  
ATOM  14919 3HG2 ILE A 964      22.356-104.490 -18.217  1.00  3.300          H  
ATOM  14920 1HD1 ILE A 964      25.917-104.249 -15.869  1.00  3.300          H  
ATOM  14921 2HD1 ILE A 964      26.433-104.310 -17.493  1.00  3.300          H  
ATOM  14922 3HD1 ILE A 964      25.077-103.313 -17.052  1.00  3.300          H  
ATOM  14923  N   CYS A 965      23.476-107.085 -21.097  1.00  1.950          N  
ATOM  14924  CA  CYS A 965      22.800-107.112 -22.365  1.00  1.950          C  
ATOM  14925  C   CYS A 965      21.864-108.298 -22.464  1.00  2.060          C  
ATOM  14926  O   CYS A 965      20.740-108.142 -22.939  1.00  2.050          O  
ATOM  14927  CB  CYS A 965      23.807-107.164 -23.479  1.00  2.730          C  
ATOM  14928  SG  CYS A 965      24.694-105.653 -23.599  1.00  2.730          S  
ATOM  14929  H   CYS A 965      24.499-107.105 -21.042  1.00  2.340          H  
ATOM  14930  HA  CYS A 965      22.226-106.195 -22.467  1.00  2.340          H  
ATOM  14931 1HB  CYS A 965      24.522-107.971 -23.299  1.00  3.280          H  
ATOM  14932 2HB  CYS A 965      23.301-107.358 -24.422  1.00  3.280          H  
ATOM  14933  HG  CYS A 965      25.501-105.917 -22.539  1.00  3.280          H  
ATOM  14934  N   ASP A 966      22.275-109.477 -21.982  1.00  2.170          N  
ATOM  14935  CA  ASP A 966      21.367-110.612 -22.088  1.00  2.260          C  
ATOM  14936  C   ASP A 966      20.076-110.380 -21.296  1.00  2.150          C  
ATOM  14937  O   ASP A 966      18.979-110.682 -21.785  1.00  2.170          O  
ATOM  14938  CB  ASP A 966      22.021-111.896 -21.562  1.00  3.130          C  
ATOM  14939  CG  ASP A 966      23.140-112.485 -22.437  1.00  3.130          C  
ATOM  14940  OD1 ASP A 966      23.298-112.092 -23.568  1.00  3.130          O  
ATOM  14941  OD2 ASP A 966      23.816-113.357 -21.946  1.00  3.130          O  
ATOM  14942  H   ASP A 966      23.234-109.590 -21.626  1.00  2.600          H  
ATOM  14943  HA  ASP A 966      21.109-110.748 -23.140  1.00  2.710          H  
ATOM  14944 1HB  ASP A 966      22.429-111.701 -20.566  1.00  3.750          H  
ATOM  14945 2HB  ASP A 966      21.259-112.654 -21.456  1.00  3.750          H  
ATOM  14946  N   ALA A 967      20.197-109.875 -20.053  1.00  2.050          N  
ATOM  14947  CA  ALA A 967      19.016-109.612 -19.221  1.00  1.970          C  
ATOM  14948  C   ALA A 967      18.165-108.510 -19.803  1.00  1.910          C  
ATOM  14949  O   ALA A 967      16.936-108.555 -19.689  1.00  1.900          O  
ATOM  14950  CB  ALA A 967      19.418-109.284 -17.820  1.00  2.790          C  
ATOM  14951  H   ALA A 967      21.139-109.679 -19.688  1.00  2.460          H  
ATOM  14952  HA  ALA A 967      18.403-110.505 -19.192  1.00  2.360          H  
ATOM  14953 1HB  ALA A 967      18.539-109.117 -17.201  1.00  3.350          H  
ATOM  14954 2HB  ALA A 967      19.967-110.119 -17.454  1.00  3.350          H  
ATOM  14955 3HB  ALA A 967      20.034-108.405 -17.824  1.00  3.350          H  
ATOM  14956  N   SER A 968      18.813-107.491 -20.366  1.00  1.890          N  
ATOM  14957  CA  SER A 968      18.119-106.370 -20.956  1.00  1.830          C  
ATOM  14958  C   SER A 968      17.296-106.825 -22.144  1.00  1.890          C  
ATOM  14959  O   SER A 968      16.111-106.488 -22.251  1.00  1.870          O  
ATOM  14960  CB  SER A 968      19.110-105.325 -21.374  1.00  2.590          C  
ATOM  14961  OG  SER A 968      18.475-104.254 -21.963  1.00  2.590          O  
ATOM  14962  H   SER A 968      19.836-107.480 -20.369  1.00  2.270          H  
ATOM  14963  HA  SER A 968      17.450-105.944 -20.209  1.00  2.200          H  
ATOM  14964 1HB  SER A 968      19.668-104.993 -20.503  1.00  3.100          H  
ATOM  14965 2HB  SER A 968      19.823-105.757 -22.071  1.00  3.100          H  
ATOM  14966  HG  SER A 968      19.168-103.626 -22.150  1.00  3.100          H  
ATOM  14967  N   GLU A 969      17.909-107.609 -23.041  1.00  1.970          N  
ATOM  14968  CA  GLU A 969      17.199-108.090 -24.207  1.00  2.020          C  
ATOM  14969  C   GLU A 969      16.051-108.991 -23.777  1.00  2.080          C  
ATOM  14970  O   GLU A 969      14.947-108.883 -24.313  1.00  2.100          O  
ATOM  14971  CB  GLU A 969      18.140-108.854 -25.143  1.00  2.810          C  
ATOM  14972  CG  GLU A 969      19.199-107.996 -25.856  1.00  2.810          C  
ATOM  14973  CD  GLU A 969      20.135-108.830 -26.699  1.00  2.810          C  
ATOM  14974  OE1 GLU A 969      19.813-109.964 -26.952  1.00  2.810          O  
ATOM  14975  OE2 GLU A 969      21.187-108.354 -27.062  1.00  2.810          O  
ATOM  14976  H   GLU A 969      18.896-107.855 -22.918  1.00  2.360          H  
ATOM  14977  HA  GLU A 969      16.791-107.235 -24.743  1.00  2.420          H  
ATOM  14978 1HB  GLU A 969      18.678-109.608 -24.558  1.00  3.370          H  
ATOM  14979 2HB  GLU A 969      17.558-109.382 -25.896  1.00  3.370          H  
ATOM  14980 1HG  GLU A 969      18.700-107.278 -26.498  1.00  3.370          H  
ATOM  14981 2HG  GLU A 969      19.767-107.434 -25.123  1.00  3.370          H  
ATOM  14982  N   ALA A 970      16.263-109.848 -22.764  1.00  2.110          N  
ATOM  14983  CA  ALA A 970      15.186-110.714 -22.312  1.00  2.150          C  
ATOM  14984  C   ALA A 970      14.000-109.881 -21.821  1.00  2.050          C  
ATOM  14985  O   ALA A 970      12.841-110.184 -22.141  1.00  2.080          O  
ATOM  14986  CB  ALA A 970      15.690-111.627 -21.201  1.00  2.990          C  
ATOM  14987  H   ALA A 970      17.195-109.950 -22.347  1.00  2.530          H  
ATOM  14988  HA  ALA A 970      14.857-111.320 -23.154  1.00  2.580          H  
ATOM  14989 1HB  ALA A 970      14.904-112.292 -20.877  1.00  3.590          H  
ATOM  14990 2HB  ALA A 970      16.530-112.218 -21.566  1.00  3.590          H  
ATOM  14991 3HB  ALA A 970      16.020-111.023 -20.356  1.00  3.590          H  
ATOM  14992  N   CYS A 971      14.290-108.801 -21.087  1.00  1.920          N  
ATOM  14993  CA  CYS A 971      13.245-107.933 -20.570  1.00  1.810          C  
ATOM  14994  C   CYS A 971      12.524-107.173 -21.689  1.00  1.830          C  
ATOM  14995  O   CYS A 971      11.296-107.055 -21.659  1.00  1.830          O  
ATOM  14996  CB  CYS A 971      13.829-106.947 -19.591  1.00  2.580          C  
ATOM  14997  SG  CYS A 971      14.448-107.693 -18.061  1.00  2.580          S  
ATOM  14998  H   CYS A 971      15.264-108.629 -20.820  1.00  2.300          H  
ATOM  14999  HA  CYS A 971      12.516-108.539 -20.042  1.00  2.170          H  
ATOM  15000 1HB  CYS A 971      14.632-106.368 -20.055  1.00  3.090          H  
ATOM  15001 2HB  CYS A 971      13.040-106.291 -19.330  1.00  3.090          H  
ATOM  15002  HG  CYS A 971      15.566-108.228 -18.630  1.00  3.090          H  
ATOM  15003  N   VAL A 972      13.272-106.663 -22.677  1.00  1.860          N  
ATOM  15004  CA  VAL A 972      12.648-105.954 -23.789  1.00  1.880          C  
ATOM  15005  C   VAL A 972      11.797-106.909 -24.616  1.00  2.000          C  
ATOM  15006  O   VAL A 972      10.695-106.544 -25.025  1.00  2.010          O  
ATOM  15007  CB  VAL A 972      13.651-105.131 -24.620  1.00  2.620          C  
ATOM  15008  CG1 VAL A 972      12.964-104.568 -25.908  1.00  2.620          C  
ATOM  15009  CG2 VAL A 972      14.137-103.948 -23.738  1.00  2.620          C  
ATOM  15010  H   VAL A 972      14.294-106.752 -22.629  1.00  2.230          H  
ATOM  15011  HA  VAL A 972      11.973-105.223 -23.365  1.00  2.260          H  
ATOM  15012  HB  VAL A 972      14.494-105.757 -24.911  1.00  3.150          H  
ATOM  15013 1HG1 VAL A 972      13.670-103.971 -26.476  1.00  3.150          H  
ATOM  15014 2HG1 VAL A 972      12.618-105.387 -26.525  1.00  3.150          H  
ATOM  15015 3HG1 VAL A 972      12.112-103.943 -25.632  1.00  3.150          H  
ATOM  15016 1HG2 VAL A 972      14.838-103.341 -24.286  1.00  3.150          H  
ATOM  15017 2HG2 VAL A 972      13.288-103.335 -23.451  1.00  3.150          H  
ATOM  15018 3HG2 VAL A 972      14.620-104.339 -22.838  1.00  3.150          H  
ATOM  15019  N   ASN A 973      12.269-108.129 -24.877  1.00  2.110          N  
ATOM  15020  CA  ASN A 973      11.416-109.041 -25.618  1.00  2.270          C  
ATOM  15021  C   ASN A 973      10.123-109.275 -24.848  1.00  2.250          C  
ATOM  15022  O   ASN A 973       9.052-109.384 -25.455  1.00  2.310          O  
ATOM  15023  CB  ASN A 973      12.096-110.368 -25.855  1.00  3.110          C  
ATOM  15024  CG  ASN A 973      13.101-110.361 -26.932  1.00  3.110          C  
ATOM  15025  OD1 ASN A 973      12.738-110.395 -28.122  1.00  3.110          O  
ATOM  15026  ND2 ASN A 973      14.355-110.305 -26.571  1.00  3.110          N  
ATOM  15027  H   ASN A 973      13.204-108.406 -24.569  1.00  2.530          H  
ATOM  15028  HA  ASN A 973      11.161-108.588 -26.575  1.00  2.720          H  
ATOM  15029 1HB  ASN A 973      12.601-110.663 -24.932  1.00  3.740          H  
ATOM  15030 2HB  ASN A 973      11.352-111.132 -26.064  1.00  3.740          H  
ATOM  15031 1HD2 ASN A 973      15.076-110.293 -27.261  1.00  3.740          H  
ATOM  15032 2HD2 ASN A 973      14.601-110.249 -25.589  1.00  3.740          H  
ATOM  15033  N   ALA A 974      10.190-109.320 -23.507  1.00  2.160          N  
ATOM  15034  CA  ALA A 974       8.959-109.478 -22.750  1.00  2.140          C  
ATOM  15035  C   ALA A 974       8.041-108.279 -22.977  1.00  2.090          C  
ATOM  15036  O   ALA A 974       6.865-108.452 -23.297  1.00  2.160          O  
ATOM  15037  CB  ALA A 974       9.249-109.625 -21.267  1.00  3.000          C  
ATOM  15038  H   ALA A 974      11.101-109.319 -23.034  1.00  2.590          H  
ATOM  15039  HA  ALA A 974       8.452-110.375 -23.105  1.00  2.570          H  
ATOM  15040 1HB  ALA A 974       8.325-109.759 -20.731  1.00  3.600          H  
ATOM  15041 2HB  ALA A 974       9.892-110.482 -21.110  1.00  3.600          H  
ATOM  15042 3HB  ALA A 974       9.745-108.741 -20.897  1.00  3.600          H  
ATOM  15043  N   LEU A 975       8.604-107.058 -22.950  1.00  1.980          N  
ATOM  15044  CA  LEU A 975       7.827-105.817 -23.128  1.00  1.910          C  
ATOM  15045  C   LEU A 975       7.144-105.777 -24.490  1.00  2.000          C  
ATOM  15046  O   LEU A 975       5.996-105.330 -24.632  1.00  2.020          O  
ATOM  15047  CB  LEU A 975       8.731-104.580 -22.991  1.00  2.700          C  
ATOM  15048  CG  LEU A 975       9.318-104.251 -21.579  1.00  2.700          C  
ATOM  15049  CD1 LEU A 975      10.328-103.144 -21.714  1.00  2.700          C  
ATOM  15050  CD2 LEU A 975       8.234-103.783 -20.646  1.00  2.700          C  
ATOM  15051  H   LEU A 975       9.594-106.997 -22.693  1.00  2.380          H  
ATOM  15052  HA  LEU A 975       7.061-105.773 -22.372  1.00  2.290          H  
ATOM  15053 1HB  LEU A 975       9.562-104.690 -23.680  1.00  3.240          H  
ATOM  15054 2HB  LEU A 975       8.155-103.724 -23.306  1.00  3.240          H  
ATOM  15055  HG  LEU A 975       9.802-105.128 -21.167  1.00  3.240          H  
ATOM  15056 1HD1 LEU A 975      10.718-102.921 -20.729  1.00  3.240          H  
ATOM  15057 2HD1 LEU A 975      11.129-103.438 -22.361  1.00  3.240          H  
ATOM  15058 3HD1 LEU A 975       9.846-102.269 -22.124  1.00  3.240          H  
ATOM  15059 1HD2 LEU A 975       8.664-103.541 -19.674  1.00  3.240          H  
ATOM  15060 2HD2 LEU A 975       7.793-102.903 -21.072  1.00  3.240          H  
ATOM  15061 3HD2 LEU A 975       7.488-104.548 -20.518  1.00  3.240          H  
ATOM  15062  N   LEU A 976       7.829-106.312 -25.491  1.00  2.080          N  
ATOM  15063  CA  LEU A 976       7.332-106.342 -26.858  1.00  2.180          C  
ATOM  15064  C   LEU A 976       6.330-107.463 -27.118  1.00  2.330          C  
ATOM  15065  O   LEU A 976       5.779-107.557 -28.220  1.00  2.440          O  
ATOM  15066  CB  LEU A 976       8.519-106.520 -27.821  1.00  3.010          C  
ATOM  15067  CG  LEU A 976       9.546-105.365 -27.887  1.00  3.010          C  
ATOM  15068  CD1 LEU A 976      10.731-105.796 -28.715  1.00  3.010          C  
ATOM  15069  CD2 LEU A 976       8.907-104.178 -28.501  1.00  3.010          C  
ATOM  15070  H   LEU A 976       8.783-106.633 -25.293  1.00  2.500          H  
ATOM  15071  HA  LEU A 976       6.817-105.405 -27.045  1.00  2.620          H  
ATOM  15072 1HB  LEU A 976       9.056-107.418 -27.516  1.00  3.610          H  
ATOM  15073 2HB  LEU A 976       8.128-106.680 -28.822  1.00  3.610          H  
ATOM  15074  HG  LEU A 976       9.889-105.115 -26.887  1.00  3.610          H  
ATOM  15075 1HD1 LEU A 976      11.464-104.987 -28.768  1.00  3.610          H  
ATOM  15076 2HD1 LEU A 976      11.174-106.663 -28.244  1.00  3.610          H  
ATOM  15077 3HD1 LEU A 976      10.410-106.053 -29.717  1.00  3.610          H  
ATOM  15078 1HD2 LEU A 976       9.611-103.361 -28.556  1.00  3.610          H  
ATOM  15079 2HD2 LEU A 976       8.568-104.428 -29.479  1.00  3.610          H  
ATOM  15080 3HD2 LEU A 976       8.082-103.895 -27.914  1.00  3.610          H  
ATOM  15081  N   GLY A 977       6.099-108.331 -26.131  1.00  2.350          N  
ATOM  15082  CA  GLY A 977       5.184-109.439 -26.309  1.00  2.500          C  
ATOM  15083  C   GLY A 977       5.771-110.551 -27.166  1.00  2.670          C  
ATOM  15084  O   GLY A 977       5.023-111.282 -27.822  1.00  2.850          O  
ATOM  15085  H   GLY A 977       6.536-108.214 -25.214  1.00  2.820          H  
ATOM  15086 1HA  GLY A 977       4.927-109.838 -25.326  1.00  3.000          H  
ATOM  15087 2HA  GLY A 977       4.261-109.077 -26.756  1.00  3.000          H  
ATOM  15088  N   ASN A 978       7.097-110.664 -27.210  1.00  2.620          N  
ATOM  15089  CA  ASN A 978       7.709-111.685 -28.032  1.00  2.790          C  
ATOM  15090  C   ASN A 978       7.748-112.997 -27.295  1.00  2.840          C  
ATOM  15091  O   ASN A 978       7.694-113.041 -26.064  1.00  2.730          O  
ATOM  15092  CB  ASN A 978       9.105-111.313 -28.467  1.00  3.840          C  
ATOM  15093  CG  ASN A 978       9.158-110.230 -29.470  1.00  3.840          C  
ATOM  15094  OD1 ASN A 978       8.212-109.981 -30.235  1.00  3.840          O  
ATOM  15095  ND2 ASN A 978      10.288-109.591 -29.535  1.00  3.840          N  
ATOM  15096  H   ASN A 978       7.698-110.074 -26.627  1.00  3.140          H  
ATOM  15097  HA  ASN A 978       7.097-111.829 -28.923  1.00  3.350          H  
ATOM  15098 1HB  ASN A 978       9.660-110.993 -27.598  1.00  4.610          H  
ATOM  15099 2HB  ASN A 978       9.608-112.191 -28.865  1.00  4.610          H  
ATOM  15100 1HD2 ASN A 978      10.412-108.885 -30.224  1.00  4.610          H  
ATOM  15101 2HD2 ASN A 978      11.060-109.850 -28.925  1.00  4.610          H  
ATOM  15102  N   GLU A 979       7.821-114.083 -28.043  1.00  3.010          N  
ATOM  15103  CA  GLU A 979       7.983-115.371 -27.411  1.00  3.040          C  
ATOM  15104  C   GLU A 979       9.276-115.342 -26.623  1.00  2.960          C  
ATOM  15105  O   GLU A 979      10.310-114.936 -27.152  1.00  3.000          O  
ATOM  15106  CB  GLU A 979       8.015-116.477 -28.466  1.00  4.240          C  
ATOM  15107  CG  GLU A 979       8.098-117.896 -27.922  1.00  4.240          C  
ATOM  15108  CD  GLU A 979       8.083-118.927 -29.011  1.00  4.240          C  
ATOM  15109  OE1 GLU A 979       8.015-118.550 -30.156  1.00  4.240          O  
ATOM  15110  OE2 GLU A 979       8.132-120.093 -28.703  1.00  4.240          O  
ATOM  15111  H   GLU A 979       7.814-114.006 -29.049  1.00  3.610          H  
ATOM  15112  HA  GLU A 979       7.156-115.544 -26.722  1.00  3.650          H  
ATOM  15113 1HB  GLU A 979       7.118-116.412 -29.080  1.00  5.090          H  
ATOM  15114 2HB  GLU A 979       8.872-116.324 -29.121  1.00  5.090          H  
ATOM  15115 1HG  GLU A 979       9.021-118.009 -27.350  1.00  5.090          H  
ATOM  15116 2HG  GLU A 979       7.262-118.071 -27.247  1.00  5.090          H  
ATOM  15117  N   LEU A 980       9.227-115.774 -25.375  1.00  2.850          N  
ATOM  15118  CA  LEU A 980      10.428-115.820 -24.560  1.00  2.780          C  
ATOM  15119  C   LEU A 980      10.944-117.229 -24.581  1.00  2.860          C  
ATOM  15120  O   LEU A 980      10.156-118.173 -24.628  1.00  2.880          O  
ATOM  15121  CB  LEU A 980      10.134-115.389 -23.121  1.00  3.920          C  
ATOM  15122  CG  LEU A 980       9.608-113.945 -22.903  1.00  3.920          C  
ATOM  15123  CD1 LEU A 980       9.267-113.768 -21.417  1.00  3.920          C  
ATOM  15124  CD2 LEU A 980      10.682-112.931 -23.331  1.00  3.920          C  
ATOM  15125  H   LEU A 980       8.345-116.081 -24.996  1.00  3.420          H  
ATOM  15126  HA  LEU A 980      11.192-115.183 -24.996  1.00  3.340          H  
ATOM  15127 1HB  LEU A 980       9.385-116.060 -22.728  1.00  4.700          H  
ATOM  15128 2HB  LEU A 980      11.045-115.515 -22.529  1.00  4.700          H  
ATOM  15129  HG  LEU A 980       8.699-113.782 -23.491  1.00  4.700          H  
ATOM  15130 1HD1 LEU A 980       8.894-112.763 -21.241  1.00  4.700          H  
ATOM  15131 2HD1 LEU A 980       8.506-114.490 -21.124  1.00  4.700          H  
ATOM  15132 3HD1 LEU A 980      10.160-113.930 -20.827  1.00  4.700          H  
ATOM  15133 1HD2 LEU A 980      10.320-111.946 -23.164  1.00  4.700          H  
ATOM  15134 2HD2 LEU A 980      11.585-113.085 -22.743  1.00  4.700          H  
ATOM  15135 3HD2 LEU A 980      10.907-113.049 -24.385  1.00  4.700          H  
ATOM  15136  N   GLU A 981      12.254-117.384 -24.508  1.00  2.890          N  
ATOM  15137  CA  GLU A 981      12.815-118.709 -24.481  1.00  2.950          C  
ATOM  15138  C   GLU A 981      12.279-119.430 -23.251  1.00  2.880          C  
ATOM  15139  O   GLU A 981      12.194-118.814 -22.184  1.00  2.760          O  
ATOM  15140  CB  GLU A 981      14.331-118.621 -24.429  1.00  4.110          C  
ATOM  15141  CG  GLU A 981      14.961-117.958 -25.638  1.00  4.110          C  
ATOM  15142  CD  GLU A 981      15.023-116.449 -25.510  1.00  4.110          C  
ATOM  15143  OE1 GLU A 981      14.498-115.928 -24.543  1.00  4.110          O  
ATOM  15144  OE2 GLU A 981      15.589-115.821 -26.368  1.00  4.110          O  
ATOM  15145  H   GLU A 981      12.875-116.567 -24.472  1.00  3.470          H  
ATOM  15146  HA  GLU A 981      12.513-119.202 -25.397  1.00  3.540          H  
ATOM  15147 1HB  GLU A 981      14.613-118.060 -23.552  1.00  4.930          H  
ATOM  15148 2HB  GLU A 981      14.743-119.622 -24.330  1.00  4.930          H  
ATOM  15149 1HG  GLU A 981      15.969-118.349 -25.772  1.00  4.930          H  
ATOM  15150 2HG  GLU A 981      14.375-118.219 -26.517  1.00  4.930          H  
ATOM  15151  N   PRO A 982      11.920-120.716 -23.358  1.00  2.950          N  
ATOM  15152  CA  PRO A 982      11.432-121.531 -22.271  1.00  2.910          C  
ATOM  15153  C   PRO A 982      12.544-121.775 -21.283  1.00  2.870          C  
ATOM  15154  O   PRO A 982      13.718-121.860 -21.671  1.00  2.930          O  
ATOM  15155  CB  PRO A 982      11.003-122.824 -22.975  1.00  4.370          C  
ATOM  15156  CG  PRO A 982      11.852-122.881 -24.229  1.00  4.370          C  
ATOM  15157  CD  PRO A 982      12.041-121.432 -24.645  1.00  4.370          C  
ATOM  15158  HA  PRO A 982      10.578-121.028 -21.792  1.00  3.490          H  
ATOM  15159 1HB  PRO A 982      11.184-123.681 -22.303  1.00  5.240          H  
ATOM  15160 2HB  PRO A 982       9.927-122.800 -23.187  1.00  5.240          H  
ATOM  15161 1HG  PRO A 982      12.811-123.385 -24.007  1.00  5.240          H  
ATOM  15162 2HG  PRO A 982      11.350-123.486 -24.999  1.00  5.240          H  
ATOM  15163 1HD  PRO A 982      13.053-121.329 -25.070  1.00  5.240          H  
ATOM  15164 2HD  PRO A 982      11.246-121.116 -25.345  1.00  5.240          H  
ATOM  15165  N   LEU A 983      12.182-121.956 -20.028  1.00  2.790          N  
ATOM  15166  CA  LEU A 983      13.173-122.268 -19.027  1.00  2.770          C  
ATOM  15167  C   LEU A 983      13.475-123.744 -19.034  1.00  2.850          C  
ATOM  15168  O   LEU A 983      12.631-124.566 -19.391  1.00  2.890          O  
ATOM  15169  CB  LEU A 983      12.698-121.810 -17.649  1.00  3.890          C  
ATOM  15170  CG  LEU A 983      12.459-120.285 -17.486  1.00  3.890          C  
ATOM  15171  CD1 LEU A 983      11.898-120.025 -16.115  1.00  3.890          C  
ATOM  15172  CD2 LEU A 983      13.780-119.513 -17.678  1.00  3.890          C  
ATOM  15173  H   LEU A 983      11.211-121.883 -19.764  1.00  3.350          H  
ATOM  15174  HA  LEU A 983      14.099-121.759 -19.279  1.00  3.320          H  
ATOM  15175 1HB  LEU A 983      11.762-122.311 -17.432  1.00  4.660          H  
ATOM  15176 2HB  LEU A 983      13.424-122.124 -16.902  1.00  4.660          H  
ATOM  15177  HG  LEU A 983      11.730-119.944 -18.220  1.00  4.660          H  
ATOM  15178 1HD1 LEU A 983      11.717-118.955 -16.001  1.00  4.660          H  
ATOM  15179 2HD1 LEU A 983      10.962-120.564 -15.994  1.00  4.660          H  
ATOM  15180 3HD1 LEU A 983      12.605-120.355 -15.368  1.00  4.660          H  
ATOM  15181 1HD2 LEU A 983      13.602-118.454 -17.547  1.00  4.660          H  
ATOM  15182 2HD2 LEU A 983      14.507-119.845 -16.948  1.00  4.660          H  
ATOM  15183 3HD2 LEU A 983      14.171-119.673 -18.670  1.00  4.660          H  
ATOM  15184  N   ALA A 984      14.703-124.050 -18.662  1.00  2.870          N  
ATOM  15185  CA  ALA A 984      15.225-125.399 -18.553  1.00  2.940          C  
ATOM  15186  C   ALA A 984      14.511-126.210 -17.497  1.00  2.910          C  
ATOM  15187  O   ALA A 984      14.107-125.675 -16.461  1.00  2.820          O  
ATOM  15188  CB  ALA A 984      16.703-125.347 -18.207  1.00  4.090          C  
ATOM  15189  H   ALA A 984      15.319-123.286 -18.428  1.00  3.440          H  
ATOM  15190  HA  ALA A 984      15.085-125.896 -19.515  1.00  3.530          H  
ATOM  15191 1HB  ALA A 984      17.100-126.360 -18.154  1.00  4.910          H  
ATOM  15192 2HB  ALA A 984      17.235-124.791 -18.974  1.00  4.910          H  
ATOM  15193 3HB  ALA A 984      16.833-124.854 -17.246  1.00  4.910          H  
ATOM  15194  N   GLU A 985      14.461-127.528 -17.703  1.00  2.990          N  
ATOM  15195  CA  GLU A 985      13.915-128.449 -16.710  1.00  2.980          C  
ATOM  15196  C   GLU A 985      14.720-128.338 -15.411  1.00  2.930          C  
ATOM  15197  O   GLU A 985      14.182-128.453 -14.309  1.00  2.870          O  
ATOM  15198  CB  GLU A 985      13.956-129.878 -17.245  1.00  4.180          C  
ATOM  15199  CG  GLU A 985      13.074-130.103 -18.471  1.00  4.180          C  
ATOM  15200  CD  GLU A 985      13.748-129.692 -19.768  1.00  4.180          C  
ATOM  15201  OE1 GLU A 985      14.870-129.215 -19.711  1.00  4.180          O  
ATOM  15202  OE2 GLU A 985      13.150-129.839 -20.800  1.00  4.180          O  
ATOM  15203  H   GLU A 985      14.796-127.917 -18.592  1.00  3.590          H  
ATOM  15204  HA  GLU A 985      12.882-128.171 -16.511  1.00  3.580          H  
ATOM  15205 1HB  GLU A 985      14.981-130.140 -17.506  1.00  5.010          H  
ATOM  15206 2HB  GLU A 985      13.633-130.568 -16.465  1.00  5.010          H  
ATOM  15207 1HG  GLU A 985      12.808-131.157 -18.529  1.00  5.010          H  
ATOM  15208 2HG  GLU A 985      12.155-129.529 -18.347  1.00  5.010          H  
ATOM  15209  N   ASP A 986      16.007-127.995 -15.552  1.00  2.950          N  
ATOM  15210  CA  ASP A 986      16.943-127.795 -14.451  1.00  2.920          C  
ATOM  15211  C   ASP A 986      16.464-126.693 -13.501  1.00  2.810          C  
ATOM  15212  O   ASP A 986      16.892-126.634 -12.348  1.00  2.770          O  
ATOM  15213  CB  ASP A 986      18.316-127.386 -14.990  1.00  4.100          C  
ATOM  15214  CG  ASP A 986      19.053-128.496 -15.730  1.00  4.100          C  
ATOM  15215  OD1 ASP A 986      18.659-129.634 -15.646  1.00  4.100          O  
ATOM  15216  OD2 ASP A 986      20.004-128.179 -16.395  1.00  4.100          O  
ATOM  15217  H   ASP A 986      16.383-127.966 -16.491  1.00  3.540          H  
ATOM  15218  HA  ASP A 986      17.033-128.727 -13.892  1.00  3.500          H  
ATOM  15219 1HB  ASP A 986      18.201-126.537 -15.659  1.00  4.920          H  
ATOM  15220 2HB  ASP A 986      18.937-127.055 -14.158  1.00  4.920          H  
ATOM  15221  N   ILE A 987      15.636-125.784 -14.014  1.00  2.760          N  
ATOM  15222  CA  ILE A 987      15.075-124.688 -13.257  1.00  2.650          C  
ATOM  15223  C   ILE A 987      13.675-125.082 -12.810  1.00  2.610          C  
ATOM  15224  O   ILE A 987      13.354-125.056 -11.633  1.00  2.550          O  
ATOM  15225  CB  ILE A 987      14.976-123.403 -14.127  1.00  3.750          C  
ATOM  15226  CG1 ILE A 987      16.383-122.951 -14.556  1.00  3.750          C  
ATOM  15227  CG2 ILE A 987      14.220-122.282 -13.359  1.00  3.750          C  
ATOM  15228  CD1 ILE A 987      16.390-121.866 -15.635  1.00  3.750          C  
ATOM  15229  H   ILE A 987      15.316-125.900 -14.970  1.00  3.310          H  
ATOM  15230  HA  ILE A 987      15.687-124.502 -12.376  1.00  3.180          H  
ATOM  15231  HB  ILE A 987      14.426-123.625 -15.039  1.00  4.500          H  
ATOM  15232 1HG1 ILE A 987      16.917-122.569 -13.684  1.00  4.500          H  
ATOM  15233 2HG1 ILE A 987      16.922-123.812 -14.939  1.00  4.500          H  
ATOM  15234 1HG2 ILE A 987      14.138-121.393 -13.961  1.00  4.500          H  
ATOM  15235 2HG2 ILE A 987      13.233-122.618 -13.115  1.00  4.500          H  
ATOM  15236 3HG2 ILE A 987      14.747-122.045 -12.448  1.00  4.500          H  
ATOM  15237 1HD1 ILE A 987      17.424-121.612 -15.880  1.00  4.500          H  
ATOM  15238 2HD1 ILE A 987      15.888-122.229 -16.525  1.00  4.500          H  
ATOM  15239 3HD1 ILE A 987      15.892-120.974 -15.280  1.00  4.500          H  
ATOM  15240  N   LEU A 988      12.838-125.454 -13.759  1.00  2.650          N  
ATOM  15241  CA  LEU A 988      11.429-125.677 -13.487  1.00  2.620          C  
ATOM  15242  C   LEU A 988      11.139-126.793 -12.498  1.00  2.620          C  
ATOM  15243  O   LEU A 988      10.200-126.692 -11.702  1.00  2.530          O  
ATOM  15244  CB  LEU A 988      10.734-125.960 -14.809  1.00  3.680          C  
ATOM  15245  CG  LEU A 988      10.686-124.772 -15.805  1.00  3.680          C  
ATOM  15246  CD1 LEU A 988      10.147-125.281 -17.108  1.00  3.680          C  
ATOM  15247  CD2 LEU A 988       9.822-123.614 -15.258  1.00  3.680          C  
ATOM  15248  H   LEU A 988      13.187-125.522 -14.717  1.00  3.180          H  
ATOM  15249  HA  LEU A 988      11.035-124.771 -13.052  1.00  3.140          H  
ATOM  15250 1HB  LEU A 988      11.260-126.778 -15.297  1.00  4.420          H  
ATOM  15251 2HB  LEU A 988       9.720-126.280 -14.611  1.00  4.420          H  
ATOM  15252  HG  LEU A 988      11.701-124.408 -15.986  1.00  4.420          H  
ATOM  15253 1HD1 LEU A 988      10.134-124.468 -17.835  1.00  4.420          H  
ATOM  15254 2HD1 LEU A 988      10.793-126.081 -17.484  1.00  4.420          H  
ATOM  15255 3HD1 LEU A 988       9.138-125.663 -16.969  1.00  4.420          H  
ATOM  15256 1HD2 LEU A 988       9.806-122.811 -15.991  1.00  4.420          H  
ATOM  15257 2HD2 LEU A 988       8.805-123.966 -15.086  1.00  4.420          H  
ATOM  15258 3HD2 LEU A 988      10.228-123.228 -14.333  1.00  4.420          H  
ATOM  15259  N   HIS A 989      11.937-127.852 -12.503  1.00  2.710          N  
ATOM  15260  CA  HIS A 989      11.677-128.965 -11.609  1.00  2.740          C  
ATOM  15261  C   HIS A 989      12.601-128.971 -10.386  1.00  2.730          C  
ATOM  15262  O   HIS A 989      12.686-129.962  -9.655  1.00  2.770          O  
ATOM  15263  CB  HIS A 989      11.755-130.261 -12.401  1.00  3.820          C  
ATOM  15264  CG  HIS A 989      10.659-130.326 -13.427  1.00  3.820          C  
ATOM  15265  ND1 HIS A 989       9.353-130.640 -13.103  1.00  3.820          N  
ATOM  15266  CD2 HIS A 989      10.666-130.073 -14.754  1.00  3.820          C  
ATOM  15267  CE1 HIS A 989       8.611-130.589 -14.196  1.00  3.820          C  
ATOM  15268  NE2 HIS A 989       9.383-130.247 -15.208  1.00  3.820          N  
ATOM  15269  H   HIS A 989      12.717-127.925 -13.166  1.00  3.250          H  
ATOM  15270  HA  HIS A 989      10.658-128.893 -11.247  1.00  3.290          H  
ATOM  15271 1HB  HIS A 989      12.718-130.323 -12.912  1.00  4.590          H  
ATOM  15272 2HB  HIS A 989      11.669-131.114 -11.732  1.00  4.590          H  
ATOM  15273  HD1 HIS A 989       9.068-131.135 -12.279  1.00  4.590          H  
ATOM  15274  HD2 HIS A 989      11.449-129.778 -15.439  1.00  4.590          H  
ATOM  15275  HE1 HIS A 989       7.545-130.810 -14.152  1.00  4.590          H  
ATOM  15276  N   GLN A 990      13.276-127.851 -10.148  1.00  2.670          N  
ATOM  15277  CA  GLN A 990      14.164-127.690  -9.009  1.00  2.650          C  
ATOM  15278  C   GLN A 990      13.496-126.876  -7.902  1.00  2.550          C  
ATOM  15279  O   GLN A 990      12.925-125.818  -8.168  1.00  2.460          O  
ATOM  15280  CB  GLN A 990      15.481-127.052  -9.481  1.00  3.720          C  
ATOM  15281  CG  GLN A 990      16.471-126.636  -8.390  1.00  3.720          C  
ATOM  15282  CD  GLN A 990      17.103-127.782  -7.633  1.00  3.720          C  
ATOM  15283  OE1 GLN A 990      17.751-128.661  -8.208  1.00  3.720          O  
ATOM  15284  NE2 GLN A 990      16.919-127.771  -6.320  1.00  3.720          N  
ATOM  15285  H   GLN A 990      13.163-127.049 -10.776  1.00  3.200          H  
ATOM  15286  HA  GLN A 990      14.395-128.676  -8.607  1.00  3.180          H  
ATOM  15287 1HB  GLN A 990      15.996-127.759 -10.128  1.00  4.460          H  
ATOM  15288 2HB  GLN A 990      15.266-126.188 -10.094  1.00  4.460          H  
ATOM  15289 1HG  GLN A 990      17.271-126.077  -8.872  1.00  4.460          H  
ATOM  15290 2HG  GLN A 990      15.969-125.996  -7.684  1.00  4.460          H  
ATOM  15291 1HE2 GLN A 990      17.312-128.490  -5.746  1.00  4.460          H  
ATOM  15292 2HE2 GLN A 990      16.368-127.015  -5.887  1.00  4.460          H  
ATOM  15293  N   SER A 991      13.514-127.389  -6.675  1.00  2.570          N  
ATOM  15294  CA  SER A 991      12.985-126.643  -5.542  1.00  2.490          C  
ATOM  15295  C   SER A 991      13.997-125.576  -5.088  1.00  2.500          C  
ATOM  15296  O   SER A 991      15.202-125.739  -5.323  1.00  2.560          O  
ATOM  15297  CB  SER A 991      12.674-127.606  -4.420  1.00  3.520          C  
ATOM  15298  OG  SER A 991      13.836-128.229  -3.959  1.00  3.520          O  
ATOM  15299  H   SER A 991      13.923-128.302  -6.514  1.00  3.080          H  
ATOM  15300  HA  SER A 991      12.069-126.177  -5.844  1.00  2.990          H  
ATOM  15301 1HB  SER A 991      12.210-127.068  -3.606  1.00  4.220          H  
ATOM  15302 2HB  SER A 991      11.961-128.353  -4.760  1.00  4.220          H  
ATOM  15303  HG  SER A 991      13.577-128.711  -3.167  1.00  4.220          H  
ATOM  15304  N   PRO A 992      13.568-124.487  -4.421  1.00  2.440          N  
ATOM  15305  CA  PRO A 992      14.415-123.497  -3.781  1.00  2.450          C  
ATOM  15306  C   PRO A 992      15.307-124.116  -2.727  1.00  2.450          C  
ATOM  15307  O   PRO A 992      14.877-125.012  -1.995  1.00  2.460          O  
ATOM  15308  CB  PRO A 992      13.401-122.523  -3.168  1.00  3.680          C  
ATOM  15309  CG  PRO A 992      12.153-122.700  -3.980  1.00  3.680          C  
ATOM  15310  CD  PRO A 992      12.127-124.157  -4.357  1.00  3.680          C  
ATOM  15311  HA  PRO A 992      15.040-122.999  -4.534  1.00  2.940          H  
ATOM  15312 1HB  PRO A 992      13.260-122.751  -2.106  1.00  4.410          H  
ATOM  15313 2HB  PRO A 992      13.775-121.505  -3.214  1.00  4.410          H  
ATOM  15314 1HG  PRO A 992      11.270-122.416  -3.380  1.00  4.410          H  
ATOM  15315 2HG  PRO A 992      12.167-122.028  -4.860  1.00  4.410          H  
ATOM  15316 1HD  PRO A 992      11.602-124.751  -3.591  1.00  4.410          H  
ATOM  15317 2HD  PRO A 992      11.642-124.200  -5.340  1.00  4.410          H  
ATOM  15318  N   ASN A 993      16.516-123.605  -2.590  1.00  2.450          N  
ATOM  15319  CA  ASN A 993      17.417-124.073  -1.549  1.00  2.470          C  
ATOM  15320  C   ASN A 993      16.774-123.835  -0.203  1.00  2.500          C  
ATOM  15321  O   ASN A 993      16.140-122.798  -0.008  1.00  2.470          O  
ATOM  15322  CB  ASN A 993      18.765-123.389  -1.603  1.00  3.450          C  
ATOM  15323  CG  ASN A 993      19.747-124.053  -0.661  1.00  3.450          C  
ATOM  15324  OD1 ASN A 993      19.785-123.774   0.560  1.00  3.450          O  
ATOM  15325  ND2 ASN A 993      20.530-124.960  -1.201  1.00  3.450          N  
ATOM  15326  H   ASN A 993      16.830-122.879  -3.252  1.00  2.940          H  
ATOM  15327  HA  ASN A 993      17.560-125.150  -1.662  1.00  2.960          H  
ATOM  15328 1HB  ASN A 993      19.153-123.425  -2.625  1.00  4.140          H  
ATOM  15329 2HB  ASN A 993      18.655-122.339  -1.329  1.00  4.140          H  
ATOM  15330 1HD2 ASN A 993      21.189-125.460  -0.635  1.00  4.140          H  
ATOM  15331 2HD2 ASN A 993      20.465-125.159  -2.182  1.00  4.140          H  
ATOM  15332  N   MET A 994      17.009-124.707   0.775  1.00  2.550          N  
ATOM  15333  CA  MET A 994      16.384-124.473   2.073  1.00  2.590          C  
ATOM  15334  C   MET A 994      16.666-123.098   2.655  1.00  2.410          C  
ATOM  15335  O   MET A 994      15.835-122.582   3.402  1.00  2.280          O  
ATOM  15336  CB  MET A 994      16.767-125.536   3.088  1.00  3.610          C  
ATOM  15337  CG  MET A 994      16.097-126.882   2.877  1.00  3.610          C  
ATOM  15338  SD  MET A 994      14.270-126.750   2.863  1.00  3.610          S  
ATOM  15339  CE  MET A 994      13.881-126.096   4.493  1.00  3.610          C  
ATOM  15340  H   MET A 994      17.562-125.533   0.605  1.00  3.060          H  
ATOM  15341  HA  MET A 994      15.315-124.540   1.925  1.00  3.110          H  
ATOM  15342 1HB  MET A 994      17.843-125.705   3.031  1.00  4.330          H  
ATOM  15343 2HB  MET A 994      16.565-125.175   4.091  1.00  4.330          H  
ATOM  15344 1HG  MET A 994      16.416-127.296   1.923  1.00  4.330          H  
ATOM  15345 2HG  MET A 994      16.390-127.573   3.667  1.00  4.330          H  
ATOM  15346 1HE  MET A 994      12.802-125.982   4.588  1.00  4.330          H  
ATOM  15347 2HE  MET A 994      14.243-126.781   5.261  1.00  4.330          H  
ATOM  15348 3HE  MET A 994      14.349-125.125   4.621  1.00  4.330          H  
ATOM  15349  N   ASN A 995      17.795-122.467   2.328  1.00  2.420          N  
ATOM  15350  CA  ASN A 995      18.005-121.136   2.865  1.00  2.300          C  
ATOM  15351  C   ASN A 995      16.929-120.183   2.321  1.00  2.170          C  
ATOM  15352  O   ASN A 995      16.500-119.259   3.019  1.00  2.060          O  
ATOM  15353  CB  ASN A 995      19.384-120.637   2.520  1.00  3.270          C  
ATOM  15354  CG  ASN A 995      20.448-121.333   3.304  1.00  3.270          C  
ATOM  15355  OD1 ASN A 995      20.213-121.903   4.376  1.00  3.270          O  
ATOM  15356  ND2 ASN A 995      21.635-121.304   2.780  1.00  3.270          N  
ATOM  15357  H   ASN A 995      18.506-122.907   1.735  1.00  2.900          H  
ATOM  15358  HA  ASN A 995      17.900-121.168   3.952  1.00  2.760          H  
ATOM  15359 1HB  ASN A 995      19.573-120.787   1.454  1.00  3.920          H  
ATOM  15360 2HB  ASN A 995      19.437-119.567   2.716  1.00  3.920          H  
ATOM  15361 1HD2 ASN A 995      22.405-121.750   3.239  1.00  3.920          H  
ATOM  15362 2HD2 ASN A 995      21.781-120.829   1.915  1.00  3.920          H  
ATOM  15363  N   ALA A 996      16.494-120.410   1.070  1.00  2.200          N  
ATOM  15364  CA  ALA A 996      15.487-119.610   0.400  1.00  2.090          C  
ATOM  15365  C   ALA A 996      14.116-119.933   0.934  1.00  2.010          C  
ATOM  15366  O   ALA A 996      13.275-119.049   1.083  1.00  1.840          O  
ATOM  15367  CB  ALA A 996      15.520-119.866  -1.082  1.00  2.970          C  
ATOM  15368  H   ALA A 996      16.853-121.204   0.550  1.00  2.640          H  
ATOM  15369  HA  ALA A 996      15.702-118.562   0.590  1.00  2.510          H  
ATOM  15370 1HB  ALA A 996      14.787-119.264  -1.594  1.00  3.560          H  
ATOM  15371 2HB  ALA A 996      16.497-119.619  -1.434  1.00  3.560          H  
ATOM  15372 3HB  ALA A 996      15.316-120.908  -1.283  1.00  3.560          H  
ATOM  15373  N   VAL A 997      13.906-121.207   1.250  1.00  2.140          N  
ATOM  15374  CA  VAL A 997      12.615-121.664   1.745  1.00  2.110          C  
ATOM  15375  C   VAL A 997      12.375-120.997   3.096  1.00  1.990          C  
ATOM  15376  O   VAL A 997      11.292-120.463   3.352  1.00  1.880          O  
ATOM  15377  CB  VAL A 997      12.594-123.198   1.910  1.00  2.970          C  
ATOM  15378  CG1 VAL A 997      11.291-123.650   2.553  1.00  2.970          C  
ATOM  15379  CG2 VAL A 997      12.816-123.863   0.549  1.00  2.970          C  
ATOM  15380  H   VAL A 997      14.671-121.861   1.061  1.00  2.570          H  
ATOM  15381  HA  VAL A 997      11.834-121.365   1.044  1.00  2.530          H  
ATOM  15382  HB  VAL A 997      13.385-123.487   2.589  1.00  3.560          H  
ATOM  15383 1HG1 VAL A 997      11.313-124.731   2.676  1.00  3.560          H  
ATOM  15384 2HG1 VAL A 997      11.159-123.184   3.526  1.00  3.560          H  
ATOM  15385 3HG1 VAL A 997      10.463-123.377   1.905  1.00  3.560          H  
ATOM  15386 1HG2 VAL A 997      12.821-124.945   0.656  1.00  3.560          H  
ATOM  15387 2HG2 VAL A 997      12.030-123.570  -0.127  1.00  3.560          H  
ATOM  15388 3HG2 VAL A 997      13.763-123.550   0.137  1.00  3.560          H  
ATOM  15389  N   ILE A 998      13.409-121.024   3.942  1.00  2.030          N  
ATOM  15390  CA  ILE A 998      13.393-120.411   5.260  1.00  1.950          C  
ATOM  15391  C   ILE A 998      13.240-118.903   5.130  1.00  1.760          C  
ATOM  15392  O   ILE A 998      12.463-118.298   5.880  1.00  1.650          O  
ATOM  15393  CB  ILE A 998      14.656-120.784   6.052  1.00  2.760          C  
ATOM  15394  CG1 ILE A 998      14.593-122.312   6.362  1.00  2.760          C  
ATOM  15395  CG2 ILE A 998      14.742-119.928   7.350  1.00  2.760          C  
ATOM  15396  CD1 ILE A 998      15.884-122.923   6.849  1.00  2.760          C  
ATOM  15397  H   ILE A 998      14.256-121.516   3.647  1.00  2.440          H  
ATOM  15398  HA  ILE A 998      12.531-120.793   5.805  1.00  2.340          H  
ATOM  15399  HB  ILE A 998      15.541-120.612   5.433  1.00  3.310          H  
ATOM  15400 1HG1 ILE A 998      13.828-122.480   7.118  1.00  3.310          H  
ATOM  15401 2HG1 ILE A 998      14.297-122.834   5.456  1.00  3.310          H  
ATOM  15402 1HG2 ILE A 998      15.629-120.195   7.913  1.00  3.310          H  
ATOM  15403 2HG2 ILE A 998      14.794-118.869   7.101  1.00  3.310          H  
ATOM  15404 3HG2 ILE A 998      13.855-120.108   7.964  1.00  3.310          H  
ATOM  15405 1HD1 ILE A 998      15.731-123.987   7.025  1.00  3.310          H  
ATOM  15406 2HD1 ILE A 998      16.655-122.789   6.084  1.00  3.310          H  
ATOM  15407 3HD1 ILE A 998      16.204-122.451   7.771  1.00  3.310          H  
ATOM  15408  N   SER A 999      13.996-118.285   4.209  1.00  1.740          N  
ATOM  15409  CA  SER A 999      13.890-116.854   4.006  1.00  1.580          C  
ATOM  15410  C   SER A 999      12.446-116.507   3.660  1.00  1.490          C  
ATOM  15411  O   SER A 999      11.897-115.570   4.240  1.00  1.380          O  
ATOM  15412  CB  SER A 999      14.796-116.421   2.859  1.00  2.280          C  
ATOM  15413  OG  SER A 999      16.165-116.618   3.162  1.00  2.280          O  
ATOM  15414  H   SER A 999      14.678-118.806   3.661  1.00  2.090          H  
ATOM  15415  HA  SER A 999      14.175-116.338   4.922  1.00  1.900          H  
ATOM  15416 1HB  SER A 999      14.534-116.977   1.974  1.00  2.730          H  
ATOM  15417 2HB  SER A 999      14.617-115.367   2.644  1.00  2.730          H  
ATOM  15418  HG  SER A 999      16.280-117.585   3.292  1.00  2.730          H  
ATOM  15419  N   LEU A1000      11.815-117.260   2.736  1.00  1.550          N  
ATOM  15420  CA  LEU A1000      10.435-116.974   2.368  1.00  1.490          C  
ATOM  15421  C   LEU A1000       9.492-117.187   3.522  1.00  1.490          C  
ATOM  15422  O   LEU A1000       8.597-116.374   3.740  1.00  1.420          O  
ATOM  15423  CB  LEU A1000       9.986-117.773   1.134  1.00  2.110          C  
ATOM  15424  CG  LEU A1000      10.603-117.345  -0.236  1.00  2.110          C  
ATOM  15425  CD1 LEU A1000      10.194-118.367  -1.320  1.00  2.110          C  
ATOM  15426  CD2 LEU A1000      10.123-115.907  -0.634  1.00  2.110          C  
ATOM  15427  H   LEU A1000      12.320-118.013   2.263  1.00  1.860          H  
ATOM  15428  HA  LEU A1000      10.375-115.937   2.112  1.00  1.790          H  
ATOM  15429 1HB  LEU A1000      10.286-118.808   1.296  1.00  2.530          H  
ATOM  15430 2HB  LEU A1000       8.905-117.733   1.055  1.00  2.530          H  
ATOM  15431  HG  LEU A1000      11.675-117.354  -0.155  1.00  2.530          H  
ATOM  15432 1HD1 LEU A1000      10.638-118.086  -2.279  1.00  2.530          H  
ATOM  15433 2HD1 LEU A1000      10.552-119.358  -1.038  1.00  2.530          H  
ATOM  15434 3HD1 LEU A1000       9.113-118.388  -1.423  1.00  2.530          H  
ATOM  15435 1HD2 LEU A1000      10.567-115.644  -1.575  1.00  2.530          H  
ATOM  15436 2HD2 LEU A1000       9.042-115.885  -0.723  1.00  2.530          H  
ATOM  15437 3HD2 LEU A1000      10.429-115.178   0.099  1.00  2.530          H  
ATOM  15438  N   GLN A1001       9.697-118.215   4.340  1.00  1.590          N  
ATOM  15439  CA  GLN A1001       8.792-118.362   5.464  1.00  1.580          C  
ATOM  15440  C   GLN A1001       8.797-117.107   6.322  1.00  1.480          C  
ATOM  15441  O   GLN A1001       7.728-116.608   6.682  1.00  1.420          O  
ATOM  15442  CB  GLN A1001       9.143-119.571   6.324  1.00  2.220          C  
ATOM  15443  CG  GLN A1001       8.182-119.757   7.499  1.00  2.220          C  
ATOM  15444  CD  GLN A1001       8.495-120.940   8.348  1.00  2.220          C  
ATOM  15445  OE1 GLN A1001       9.440-121.690   8.081  1.00  2.220          O  
ATOM  15446  NE2 GLN A1001       7.700-121.124   9.394  1.00  2.220          N  
ATOM  15447  H   GLN A1001      10.420-118.915   4.142  1.00  1.910          H  
ATOM  15448  HA  GLN A1001       7.788-118.489   5.085  1.00  1.900          H  
ATOM  15449 1HB  GLN A1001       9.133-120.471   5.709  1.00  2.660          H  
ATOM  15450 2HB  GLN A1001      10.155-119.454   6.718  1.00  2.660          H  
ATOM  15451 1HG  GLN A1001       8.234-118.879   8.144  1.00  2.660          H  
ATOM  15452 2HG  GLN A1001       7.165-119.866   7.120  1.00  2.660          H  
ATOM  15453 1HE2 GLN A1001       7.844-121.892  10.013  1.00  2.660          H  
ATOM  15454 2HE2 GLN A1001       6.927-120.461   9.569  1.00  2.660          H  
ATOM  15455  N   LYS A1002       9.987-116.567   6.628  1.00  1.470          N  
ATOM  15456  CA  LYS A1002      10.045-115.355   7.449  1.00  1.380          C  
ATOM  15457  C   LYS A1002       9.338-114.175   6.771  1.00  1.220          C  
ATOM  15458  O   LYS A1002       8.564-113.449   7.403  1.00  1.150          O  
ATOM  15459  CB  LYS A1002      11.498-114.939   7.710  1.00  1.970          C  
ATOM  15460  CG  LYS A1002      12.320-115.833   8.651  1.00  1.970          C  
ATOM  15461  CD  LYS A1002      13.750-115.259   8.785  1.00  1.970          C  
ATOM  15462  CE  LYS A1002      14.656-116.071   9.716  1.00  1.970          C  
ATOM  15463  NZ  LYS A1002      16.043-115.464   9.791  1.00  1.970          N  
ATOM  15464  H   LYS A1002      10.844-117.040   6.312  1.00  1.760          H  
ATOM  15465  HA  LYS A1002       9.544-115.556   8.395  1.00  1.660          H  
ATOM  15466 1HB  LYS A1002      12.028-114.904   6.755  1.00  2.360          H  
ATOM  15467 2HB  LYS A1002      11.508-113.927   8.116  1.00  2.360          H  
ATOM  15468 1HG  LYS A1002      11.843-115.876   9.630  1.00  2.360          H  
ATOM  15469 2HG  LYS A1002      12.366-116.845   8.237  1.00  2.360          H  
ATOM  15470 1HD  LYS A1002      14.214-115.230   7.794  1.00  2.360          H  
ATOM  15471 2HD  LYS A1002      13.692-114.238   9.163  1.00  2.360          H  
ATOM  15472 1HE  LYS A1002      14.224-116.093  10.714  1.00  2.360          H  
ATOM  15473 2HE  LYS A1002      14.737-117.093   9.342  1.00  2.360          H  
ATOM  15474 1HZ  LYS A1002      16.644-115.994  10.403  1.00  2.360          H  
ATOM  15475 2HZ  LYS A1002      16.453-115.447   8.864  1.00  2.360          H  
ATOM  15476 3HZ  LYS A1002      15.987-114.514  10.141  1.00  2.360          H  
ATOM  15477  N   ILE A1003       9.566-114.031   5.467  1.00  1.190          N  
ATOM  15478  CA  ILE A1003       9.035-112.936   4.662  1.00  1.050          C  
ATOM  15479  C   ILE A1003       7.518-112.962   4.604  1.00  1.020          C  
ATOM  15480  O   ILE A1003       6.882-111.923   4.815  1.00  0.910          O  
ATOM  15481  CB  ILE A1003       9.633-113.076   3.253  1.00  1.530          C  
ATOM  15482  CG1 ILE A1003      11.160-112.787   3.369  1.00  1.530          C  
ATOM  15483  CG2 ILE A1003       8.926-112.123   2.217  1.00  1.530          C  
ATOM  15484  CD1 ILE A1003      11.986-113.256   2.198  1.00  1.530          C  
ATOM  15485  H   ILE A1003      10.222-114.687   5.029  1.00  1.430          H  
ATOM  15486  HA  ILE A1003       9.352-111.995   5.100  1.00  1.260          H  
ATOM  15487  HB  ILE A1003       9.511-114.085   2.928  1.00  1.830          H  
ATOM  15488 1HG1 ILE A1003      11.293-111.706   3.451  1.00  1.830          H  
ATOM  15489 2HG1 ILE A1003      11.543-113.234   4.271  1.00  1.830          H  
ATOM  15490 1HG2 ILE A1003       9.373-112.264   1.247  1.00  1.830          H  
ATOM  15491 2HG2 ILE A1003       7.864-112.350   2.147  1.00  1.830          H  
ATOM  15492 3HG2 ILE A1003       9.048-111.083   2.530  1.00  1.830          H  
ATOM  15493 1HD1 ILE A1003      13.024-113.004   2.364  1.00  1.830          H  
ATOM  15494 2HD1 ILE A1003      11.915-114.308   2.076  1.00  1.830          H  
ATOM  15495 3HD1 ILE A1003      11.647-112.812   1.349  1.00  1.830          H  
ATOM  15496  N   ILE A1004       6.947-114.127   4.323  1.00  1.130          N  
ATOM  15497  CA  ILE A1004       5.511-114.246   4.238  1.00  1.130          C  
ATOM  15498  C   ILE A1004       4.859-114.070   5.582  1.00  1.090          C  
ATOM  15499  O   ILE A1004       3.870-113.346   5.680  1.00  1.010          O  
ATOM  15500  CB  ILE A1004       5.046-115.610   3.665  1.00  1.580          C  
ATOM  15501  CG1 ILE A1004       5.015-115.614   2.081  1.00  1.580          C  
ATOM  15502  CG2 ILE A1004       3.636-116.000   4.235  1.00  1.580          C  
ATOM  15503  CD1 ILE A1004       6.360-115.475   1.387  1.00  1.580          C  
ATOM  15504  H   ILE A1004       7.544-114.940   4.160  1.00  1.360          H  
ATOM  15505  HA  ILE A1004       5.143-113.462   3.582  1.00  1.360          H  
ATOM  15506  HB  ILE A1004       5.773-116.361   3.962  1.00  1.900          H  
ATOM  15507 1HG1 ILE A1004       4.568-116.538   1.757  1.00  1.900          H  
ATOM  15508 2HG1 ILE A1004       4.379-114.799   1.745  1.00  1.900          H  
ATOM  15509 1HG2 ILE A1004       3.335-116.950   3.841  1.00  1.900          H  
ATOM  15510 2HG2 ILE A1004       3.621-116.087   5.307  1.00  1.900          H  
ATOM  15511 3HG2 ILE A1004       2.926-115.257   3.954  1.00  1.900          H  
ATOM  15512 1HD1 ILE A1004       6.208-115.510   0.314  1.00  1.900          H  
ATOM  15513 2HD1 ILE A1004       6.830-114.536   1.652  1.00  1.900          H  
ATOM  15514 3HD1 ILE A1004       7.006-116.294   1.678  1.00  1.900          H  
ATOM  15515  N   GLU A1005       5.374-114.718   6.630  1.00  1.170          N  
ATOM  15516  CA  GLU A1005       4.692-114.617   7.909  1.00  1.160          C  
ATOM  15517  C   GLU A1005       4.609-113.184   8.404  1.00  0.990          C  
ATOM  15518  O   GLU A1005       3.560-112.765   8.900  1.00  0.930          O  
ATOM  15519  CB  GLU A1005       5.349-115.537   8.940  1.00  1.630          C  
ATOM  15520  CG  GLU A1005       5.081-117.029   8.660  1.00  1.630          C  
ATOM  15521  CD  GLU A1005       5.772-117.986   9.600  1.00  1.630          C  
ATOM  15522  OE1 GLU A1005       6.535-117.552  10.428  1.00  1.630          O  
ATOM  15523  OE2 GLU A1005       5.534-119.171   9.474  1.00  1.630          O  
ATOM  15524  H   GLU A1005       6.202-115.315   6.537  1.00  1.400          H  
ATOM  15525  HA  GLU A1005       3.673-114.975   7.769  1.00  1.390          H  
ATOM  15526 1HB  GLU A1005       6.433-115.379   8.930  1.00  1.950          H  
ATOM  15527 2HB  GLU A1005       4.985-115.297   9.937  1.00  1.950          H  
ATOM  15528 1HG  GLU A1005       4.008-117.202   8.716  1.00  1.950          H  
ATOM  15529 2HG  GLU A1005       5.397-117.248   7.640  1.00  1.950          H  
ATOM  15530  N   ILE A1006       5.656-112.389   8.205  1.00  0.920          N  
ATOM  15531  CA  ILE A1006       5.574-111.004   8.624  1.00  0.760          C  
ATOM  15532  C   ILE A1006       4.549-110.242   7.775  1.00  0.670          C  
ATOM  15533  O   ILE A1006       3.699-109.528   8.305  1.00  0.600          O  
ATOM  15534  CB  ILE A1006       6.956-110.329   8.532  1.00  1.130          C  
ATOM  15535  CG1 ILE A1006       7.985-111.009   9.529  1.00  1.130          C  
ATOM  15536  CG2 ILE A1006       6.813-108.812   8.780  1.00  1.130          C  
ATOM  15537  CD1 ILE A1006       7.696-110.875  11.018  1.00  1.130          C  
ATOM  15538  H   ILE A1006       6.526-112.758   7.801  1.00  1.100          H  
ATOM  15539  HA  ILE A1006       5.228-110.972   9.652  1.00  0.910          H  
ATOM  15540  HB  ILE A1006       7.361-110.479   7.525  1.00  1.350          H  
ATOM  15541 1HG1 ILE A1006       8.006-112.066   9.313  1.00  1.350          H  
ATOM  15542 2HG1 ILE A1006       8.968-110.611   9.320  1.00  1.350          H  
ATOM  15543 1HG2 ILE A1006       7.773-108.327   8.681  1.00  1.350          H  
ATOM  15544 2HG2 ILE A1006       6.148-108.401   8.046  1.00  1.350          H  
ATOM  15545 3HG2 ILE A1006       6.415-108.619   9.770  1.00  1.350          H  
ATOM  15546 1HD1 ILE A1006       8.479-111.399  11.566  1.00  1.350          H  
ATOM  15547 2HD1 ILE A1006       7.700-109.827  11.309  1.00  1.350          H  
ATOM  15548 3HD1 ILE A1006       6.737-111.317  11.262  1.00  1.350          H  
ATOM  15549  N   GLN A1007       4.607-110.408   6.450  1.00  0.700          N  
ATOM  15550  CA  GLN A1007       3.700-109.706   5.546  1.00  0.660          C  
ATOM  15551  C   GLN A1007       2.237-110.093   5.688  1.00  0.710          C  
ATOM  15552  O   GLN A1007       1.356-109.232   5.512  1.00  0.670          O  
ATOM  15553  CB  GLN A1007       4.132-109.928   4.112  1.00  0.940          C  
ATOM  15554  CG  GLN A1007       5.410-109.263   3.770  1.00  0.940          C  
ATOM  15555  CD  GLN A1007       5.334-107.765   3.872  1.00  0.940          C  
ATOM  15556  OE1 GLN A1007       4.320-107.150   3.553  1.00  0.940          O  
ATOM  15557  NE2 GLN A1007       6.432-107.172   4.300  1.00  0.940          N  
ATOM  15558  H   GLN A1007       5.322-111.024   6.044  1.00  0.840          H  
ATOM  15559  HA  GLN A1007       3.772-108.644   5.772  1.00  0.790          H  
ATOM  15560 1HB  GLN A1007       4.269-111.000   3.944  1.00  1.130          H  
ATOM  15561 2HB  GLN A1007       3.363-109.591   3.429  1.00  1.130          H  
ATOM  15562 1HG  GLN A1007       6.176-109.591   4.466  1.00  1.130          H  
ATOM  15563 2HG  GLN A1007       5.685-109.543   2.765  1.00  1.130          H  
ATOM  15564 1HE2 GLN A1007       6.510-106.145   4.335  1.00  1.130          H  
ATOM  15565 2HE2 GLN A1007       7.216-107.739   4.557  1.00  1.130          H  
ATOM  15566  N   SER A1008       1.983-111.340   6.088  1.00  0.810          N  
ATOM  15567  CA  SER A1008       0.653-111.919   6.210  1.00  0.860          C  
ATOM  15568  C   SER A1008      -0.247-111.125   7.142  1.00  0.790          C  
ATOM  15569  O   SER A1008      -1.469-111.190   7.018  1.00  0.830          O  
ATOM  15570  CB  SER A1008       0.749-113.329   6.779  1.00  1.180          C  
ATOM  15571  OG  SER A1008       1.039-113.307   8.163  1.00  1.180          O  
ATOM  15572  H   SER A1008       2.771-111.983   6.194  1.00  0.970          H  
ATOM  15573  HA  SER A1008       0.197-111.949   5.217  1.00  1.030          H  
ATOM  15574 1HB  SER A1008      -0.149-113.849   6.619  1.00  1.420          H  
ATOM  15575 2HB  SER A1008       1.520-113.882   6.258  1.00  1.420          H  
ATOM  15576  HG  SER A1008       1.988-113.091   8.275  1.00  1.420          H  
ATOM  15577  N   LYS A1009       0.326-110.310   8.044  1.00  0.710          N  
ATOM  15578  CA  LYS A1009      -0.495-109.529   8.973  1.00  0.680          C  
ATOM  15579  C   LYS A1009      -1.402-108.529   8.244  1.00  0.600          C  
ATOM  15580  O   LYS A1009      -2.383-108.046   8.811  1.00  0.570          O  
ATOM  15581  CB  LYS A1009       0.378-108.764   9.969  1.00  0.960          C  
ATOM  15582  CG  LYS A1009       1.200-107.605   9.361  1.00  0.960          C  
ATOM  15583  CD  LYS A1009       2.188-107.016  10.379  1.00  0.960          C  
ATOM  15584  CE  LYS A1009       1.480-106.095  11.385  1.00  0.960          C  
ATOM  15585  NZ  LYS A1009       2.432-105.463  12.335  1.00  0.960          N  
ATOM  15586  H   LYS A1009       1.353-110.241   8.090  1.00  0.850          H  
ATOM  15587  HA  LYS A1009      -1.129-110.220   9.526  1.00  0.820          H  
ATOM  15588 1HB  LYS A1009      -0.255-108.372  10.758  1.00  1.160          H  
ATOM  15589 2HB  LYS A1009       1.086-109.457  10.426  1.00  1.160          H  
ATOM  15590 1HG  LYS A1009       1.742-107.951   8.481  1.00  1.160          H  
ATOM  15591 2HG  LYS A1009       0.524-106.807   9.053  1.00  1.160          H  
ATOM  15592 1HD  LYS A1009       2.682-107.828  10.915  1.00  1.160          H  
ATOM  15593 2HD  LYS A1009       2.947-106.443   9.851  1.00  1.160          H  
ATOM  15594 1HE  LYS A1009       0.966-105.311  10.830  1.00  1.160          H  
ATOM  15595 2HE  LYS A1009       0.749-106.661  11.955  1.00  1.160          H  
ATOM  15596 1HZ  LYS A1009       1.916-104.852  12.970  1.00  1.160          H  
ATOM  15597 2HZ  LYS A1009       2.901-106.177  12.867  1.00  1.160          H  
ATOM  15598 3HZ  LYS A1009       3.121-104.914  11.831  1.00  1.160          H  
ATOM  15599  N   TYR A1010      -1.041-108.198   7.004  1.00  0.590          N  
ATOM  15600  CA  TYR A1010      -1.777-107.278   6.157  1.00  0.590          C  
ATOM  15601  C   TYR A1010      -2.248-108.054   4.929  1.00  0.720          C  
ATOM  15602  O   TYR A1010      -3.421-108.027   4.537  1.00  0.790          O  
ATOM  15603  CB  TYR A1010      -0.875-106.107   5.710  1.00  0.830          C  
ATOM  15604  CG  TYR A1010      -1.572-104.989   4.876  1.00  0.830          C  
ATOM  15605  CD1 TYR A1010      -1.850-103.736   5.428  1.00  0.830          C  
ATOM  15606  CD2 TYR A1010      -1.970-105.239   3.583  1.00  0.830          C  
ATOM  15607  CE1 TYR A1010      -2.491-102.771   4.653  1.00  0.830          C  
ATOM  15608  CE2 TYR A1010      -2.606-104.302   2.838  1.00  0.830          C  
ATOM  15609  CZ  TYR A1010      -2.866-103.079   3.343  1.00  0.830          C  
ATOM  15610  OH  TYR A1010      -3.525-102.165   2.545  1.00  0.830          O  
ATOM  15611  H   TYR A1010      -0.210-108.648   6.619  1.00  0.710          H  
ATOM  15612  HA  TYR A1010      -2.649-106.901   6.689  1.00  0.710          H  
ATOM  15613 1HB  TYR A1010      -0.447-105.644   6.597  1.00  0.990          H  
ATOM  15614 2HB  TYR A1010      -0.045-106.493   5.128  1.00  0.990          H  
ATOM  15615  HD1 TYR A1010      -1.558-103.505   6.455  1.00  0.990          H  
ATOM  15616  HD2 TYR A1010      -1.789-106.192   3.141  1.00  0.990          H  
ATOM  15617  HE1 TYR A1010      -2.704-101.787   5.075  1.00  0.990          H  
ATOM  15618  HE2 TYR A1010      -2.910-104.542   1.820  1.00  0.990          H  
ATOM  15619  HH  TYR A1010      -3.495-101.286   2.943  1.00  0.990          H  
ATOM  15620  N   TRP A1011      -1.310-108.752   4.299  1.00  0.750          N  
ATOM  15621  CA  TRP A1011      -1.568-109.391   3.021  1.00  0.870          C  
ATOM  15622  C   TRP A1011      -2.182-110.777   3.185  1.00  0.950          C  
ATOM  15623  O   TRP A1011      -1.487-111.797   3.145  1.00  1.000          O  
ATOM  15624  CB  TRP A1011      -0.268-109.429   2.227  1.00  1.170          C  
ATOM  15625  CG  TRP A1011       0.242-108.032   2.040  1.00  1.170          C  
ATOM  15626  CD1 TRP A1011       1.234-107.470   2.757  1.00  1.170          C  
ATOM  15627  CD2 TRP A1011      -0.233-106.987   1.161  1.00  1.170          C  
ATOM  15628  NE1 TRP A1011       1.406-106.190   2.397  1.00  1.170          N  
ATOM  15629  CE2 TRP A1011       0.532-105.864   1.435  1.00  1.170          C  
ATOM  15630  CE3 TRP A1011      -1.227-106.907   0.209  1.00  1.170          C  
ATOM  15631  CZ2 TRP A1011       0.337-104.656   0.788  1.00  1.170          C  
ATOM  15632  CZ3 TRP A1011      -1.424-105.690  -0.450  1.00  1.170          C  
ATOM  15633  CH2 TRP A1011      -0.659-104.596  -0.163  1.00  1.170          C  
ATOM  15634  H   TRP A1011      -0.371-108.793   4.689  1.00  0.900          H  
ATOM  15635  HA  TRP A1011      -2.281-108.773   2.471  1.00  1.040          H  
ATOM  15636 1HB  TRP A1011       0.481-110.011   2.766  1.00  1.400          H  
ATOM  15637 2HB  TRP A1011      -0.432-109.889   1.251  1.00  1.400          H  
ATOM  15638  HD1 TRP A1011       1.804-107.956   3.526  1.00  1.400          H  
ATOM  15639  HE1 TRP A1011       2.080-105.526   2.798  1.00  1.400          H  
ATOM  15640  HE3 TRP A1011      -1.840-107.771  -0.016  1.00  1.400          H  
ATOM  15641  HZ2 TRP A1011       0.936-103.781   1.018  1.00  1.400          H  
ATOM  15642  HZ3 TRP A1011      -2.206-105.633  -1.195  1.00  1.400          H  
ATOM  15643  HH2 TRP A1011      -0.842-103.662  -0.686  1.00  1.400          H  
ATOM  15644  N   LYS A1012      -3.506-110.793   3.338  1.00  0.990          N  
ATOM  15645  CA  LYS A1012      -4.291-111.998   3.644  1.00  1.020          C  
ATOM  15646  C   LYS A1012      -4.120-113.158   2.637  1.00  1.210          C  
ATOM  15647  O   LYS A1012      -4.253-114.337   3.004  1.00  1.230          O  
ATOM  15648  CB  LYS A1012      -5.770-111.613   3.775  1.00  1.420          C  
ATOM  15649  CG  LYS A1012      -6.441-111.154   2.466  1.00  1.420          C  
ATOM  15650  CD  LYS A1012      -7.890-110.715   2.697  1.00  1.420          C  
ATOM  15651  CE  LYS A1012      -8.552-110.295   1.387  1.00  1.420          C  
ATOM  15652  NZ  LYS A1012      -9.949-109.809   1.596  1.00  1.420          N  
ATOM  15653  H   LYS A1012      -3.955-109.870   3.341  1.00  1.190          H  
ATOM  15654  HA  LYS A1012      -3.962-112.351   4.618  1.00  1.220          H  
ATOM  15655 1HB  LYS A1012      -6.325-112.447   4.190  1.00  1.700          H  
ATOM  15656 2HB  LYS A1012      -5.853-110.788   4.483  1.00  1.700          H  
ATOM  15657 1HG  LYS A1012      -5.880-110.315   2.048  1.00  1.700          H  
ATOM  15658 2HG  LYS A1012      -6.432-111.961   1.736  1.00  1.700          H  
ATOM  15659 1HD  LYS A1012      -8.459-111.532   3.139  1.00  1.700          H  
ATOM  15660 2HD  LYS A1012      -7.905-109.871   3.387  1.00  1.700          H  
ATOM  15661 1HE  LYS A1012      -7.963-109.498   0.931  1.00  1.700          H  
ATOM  15662 2HE  LYS A1012      -8.574-111.149   0.711  1.00  1.700          H  
ATOM  15663 1HZ  LYS A1012     -10.350-109.542   0.707  1.00  1.700          H  
ATOM  15664 2HZ  LYS A1012     -10.506-110.545   2.009  1.00  1.700          H  
ATOM  15665 3HZ  LYS A1012      -9.941-109.008   2.213  1.00  1.700          H  
ATOM  15666  N   SER A1013      -3.718-112.871   1.395  1.00  1.350          N  
ATOM  15667  CA  SER A1013      -3.512-113.925   0.391  1.00  1.530          C  
ATOM  15668  C   SER A1013      -2.416-114.920   0.770  1.00  1.540          C  
ATOM  15669  O   SER A1013      -2.304-115.971   0.138  1.00  1.700          O  
ATOM  15670  CB  SER A1013      -3.172-113.353  -0.971  1.00  2.070          C  
ATOM  15671  OG  SER A1013      -4.246-112.671  -1.529  1.00  2.070          O  
ATOM  15672  H   SER A1013      -3.626-111.897   1.093  1.00  1.620          H  
ATOM  15673  HA  SER A1013      -4.447-114.478   0.296  1.00  1.840          H  
ATOM  15674 1HB  SER A1013      -2.330-112.671  -0.866  1.00  2.480          H  
ATOM  15675 2HB  SER A1013      -2.868-114.161  -1.633  1.00  2.480          H  
ATOM  15676  HG  SER A1013      -4.252-111.818  -1.075  1.00  2.480          H  
ATOM  15677  N   VAL A1014      -1.553-114.554   1.728  1.00  1.400          N  
ATOM  15678  CA  VAL A1014      -0.503-115.461   2.180  1.00  1.440          C  
ATOM  15679  C   VAL A1014      -0.702-115.801   3.669  1.00  1.330          C  
ATOM  15680  O   VAL A1014       0.229-116.231   4.353  1.00  1.350          O  
ATOM  15681  CB  VAL A1014       0.918-114.900   1.915  1.00  2.000          C  
ATOM  15682  CG1 VAL A1014       1.155-114.738   0.424  1.00  2.000          C  
ATOM  15683  CG2 VAL A1014       1.140-113.561   2.643  1.00  2.000          C  
ATOM  15684  H   VAL A1014      -1.680-113.638   2.179  1.00  1.680          H  
ATOM  15685  HA  VAL A1014      -0.585-116.393   1.619  1.00  1.730          H  
ATOM  15686  HB  VAL A1014       1.624-115.628   2.254  1.00  2.400          H  
ATOM  15687 1HG1 VAL A1014       2.169-114.384   0.259  1.00  2.400          H  
ATOM  15688 2HG1 VAL A1014       1.021-115.697  -0.076  1.00  2.400          H  
ATOM  15689 3HG1 VAL A1014       0.451-114.019   0.016  1.00  2.400          H  
ATOM  15690 1HG2 VAL A1014       2.155-113.210   2.461  1.00  2.400          H  
ATOM  15691 2HG2 VAL A1014       0.446-112.832   2.271  1.00  2.400          H  
ATOM  15692 3HG2 VAL A1014       0.997-113.692   3.709  1.00  2.400          H  
ATOM  15693  N   ARG A1015      -1.915-115.542   4.182  1.00  1.230          N  
ATOM  15694  CA  ARG A1015      -2.276-115.829   5.573  1.00  1.150          C  
ATOM  15695  C   ARG A1015      -3.361-116.896   5.642  1.00  1.270          C  
ATOM  15696  O   ARG A1015      -3.371-117.741   6.536  1.00  1.270          O  
ATOM  15697  CB  ARG A1015      -2.820-114.594   6.279  1.00  1.640          C  
ATOM  15698  CG  ARG A1015      -3.109-114.764   7.780  1.00  1.640          C  
ATOM  15699  CD  ARG A1015      -3.432-113.462   8.400  1.00  1.640          C  
ATOM  15700  NE  ARG A1015      -3.759-113.557   9.806  1.00  1.640          N  
ATOM  15701  CZ  ARG A1015      -4.041-112.492  10.594  1.00  1.640          C  
ATOM  15702  NH1 ARG A1015      -4.035-111.271  10.088  1.00  1.640          N  
ATOM  15703  NH2 ARG A1015      -4.322-112.676  11.874  1.00  1.640          N  
ATOM  15704  H   ARG A1015      -2.625-115.147   3.571  1.00  1.480          H  
ATOM  15705  HA  ARG A1015      -1.392-116.189   6.098  1.00  1.380          H  
ATOM  15706 1HB  ARG A1015      -2.209-113.724   6.107  1.00  1.970          H  
ATOM  15707 2HB  ARG A1015      -3.786-114.371   5.833  1.00  1.970          H  
ATOM  15708 1HG  ARG A1015      -3.961-115.430   7.919  1.00  1.970          H  
ATOM  15709 2HG  ARG A1015      -2.233-115.179   8.279  1.00  1.970          H  
ATOM  15710 1HD  ARG A1015      -2.564-112.834   8.315  1.00  1.970          H  
ATOM  15711 2HD  ARG A1015      -4.270-113.008   7.873  1.00  1.970          H  
ATOM  15712  HE  ARG A1015      -3.773-114.478  10.227  1.00  1.970          H  
ATOM  15713 1HH1 ARG A1015      -3.826-111.123   9.108  1.00  1.970          H  
ATOM  15714 2HH1 ARG A1015      -4.240-110.473  10.671  1.00  1.970          H  
ATOM  15715 1HH2 ARG A1015      -4.328-113.608  12.262  1.00  1.970          H  
ATOM  15716 2HH2 ARG A1015      -4.533-111.885  12.466  1.00  1.970          H  
ATOM  15717  N   MET A1016      -4.318-116.816   4.715  1.00  1.400          N  
ATOM  15718  CA  MET A1016      -5.444-117.746   4.682  1.00  1.560          C  
ATOM  15719  C   MET A1016      -5.197-118.941   3.762  1.00  1.580          C  
ATOM  15720  O   MET A1016      -5.997-119.869   3.718  1.00  1.630          O  
ATOM  15721  CB  MET A1016      -6.664-117.032   4.127  1.00  2.120          C  
ATOM  15722  CG  MET A1016      -7.191-115.890   4.944  1.00  2.120          C  
ATOM  15723  SD  MET A1016      -8.771-115.273   4.304  1.00  2.120          S  
ATOM  15724  CE  MET A1016      -8.307-114.583   2.703  1.00  2.120          C  
ATOM  15725  H   MET A1016      -4.284-116.054   4.035  1.00  1.680          H  
ATOM  15726  HA  MET A1016      -5.630-118.114   5.690  1.00  1.870          H  
ATOM  15727 1HB  MET A1016      -6.397-116.638   3.157  1.00  2.540          H  
ATOM  15728 2HB  MET A1016      -7.472-117.749   3.982  1.00  2.540          H  
ATOM  15729 1HG  MET A1016      -7.328-116.206   5.975  1.00  2.540          H  
ATOM  15730 2HG  MET A1016      -6.466-115.074   4.927  1.00  2.540          H  
ATOM  15731 1HE  MET A1016      -9.186-114.152   2.227  1.00  2.540          H  
ATOM  15732 2HE  MET A1016      -7.564-113.826   2.840  1.00  2.540          H  
ATOM  15733 3HE  MET A1016      -7.907-115.360   2.060  1.00  2.540          H  
ATOM  15734  N   VAL A1017      -4.121-118.872   2.990  1.00  1.600          N  
ATOM  15735  CA  VAL A1017      -3.788-119.827   1.938  1.00  1.650          C  
ATOM  15736  C   VAL A1017      -2.361-120.360   2.092  1.00  1.650          C  
ATOM  15737  O   VAL A1017      -1.443-119.587   2.355  1.00  1.660          O  
ATOM  15738  CB  VAL A1017      -3.986-119.127   0.568  1.00  2.290          C  
ATOM  15739  CG1 VAL A1017      -3.629-120.042  -0.564  1.00  2.290          C  
ATOM  15740  CG2 VAL A1017      -5.445-118.662   0.427  1.00  2.290          C  
ATOM  15741  H   VAL A1017      -3.496-118.096   3.155  1.00  1.920          H  
ATOM  15742  HA  VAL A1017      -4.473-120.667   2.007  1.00  1.980          H  
ATOM  15743  HB  VAL A1017      -3.325-118.262   0.510  1.00  2.750          H  
ATOM  15744 1HG1 VAL A1017      -3.764-119.518  -1.509  1.00  2.750          H  
ATOM  15745 2HG1 VAL A1017      -2.587-120.330  -0.472  1.00  2.750          H  
ATOM  15746 3HG1 VAL A1017      -4.269-120.924  -0.546  1.00  2.750          H  
ATOM  15747 1HG2 VAL A1017      -5.574-118.162  -0.530  1.00  2.750          H  
ATOM  15748 2HG2 VAL A1017      -6.102-119.519   0.476  1.00  2.750          H  
ATOM  15749 3HG2 VAL A1017      -5.698-117.972   1.217  1.00  2.750          H  
ATOM  15750  N   ALA A1018      -2.165-121.681   1.964  1.00  1.670          N  
ATOM  15751  CA  ALA A1018      -0.829-122.253   2.106  1.00  1.680          C  
ATOM  15752  C   ALA A1018       0.104-121.690   1.063  1.00  1.800          C  
ATOM  15753  O   ALA A1018      -0.296-121.399  -0.061  1.00  1.880          O  
ATOM  15754  CB  ALA A1018      -0.852-123.773   1.989  1.00  2.350          C  
ATOM  15755  H   ALA A1018      -2.933-122.320   1.747  1.00  2.000          H  
ATOM  15756  HA  ALA A1018      -0.444-121.979   3.086  1.00  2.020          H  
ATOM  15757 1HB  ALA A1018       0.159-124.152   2.115  1.00  2.820          H  
ATOM  15758 2HB  ALA A1018      -1.488-124.208   2.738  1.00  2.820          H  
ATOM  15759 3HB  ALA A1018      -1.217-124.059   1.018  1.00  2.820          H  
ATOM  15760  N   VAL A1019       1.362-121.557   1.429  1.00  1.820          N  
ATOM  15761  CA  VAL A1019       2.351-121.083   0.493  1.00  1.940          C  
ATOM  15762  C   VAL A1019       3.236-122.269   0.061  1.00  2.070          C  
ATOM  15763  O   VAL A1019       3.861-122.899   0.909  1.00  2.090          O  
ATOM  15764  CB  VAL A1019       3.158-119.955   1.147  1.00  2.670          C  
ATOM  15765  CG1 VAL A1019       4.240-119.451   0.231  1.00  2.670          C  
ATOM  15766  CG2 VAL A1019       2.200-118.807   1.494  1.00  2.670          C  
ATOM  15767  H   VAL A1019       1.630-121.800   2.374  1.00  2.180          H  
ATOM  15768  HA  VAL A1019       1.815-120.647  -0.338  1.00  2.330          H  
ATOM  15769  HB  VAL A1019       3.622-120.338   2.040  1.00  3.200          H  
ATOM  15770 1HG1 VAL A1019       4.796-118.662   0.720  1.00  3.200          H  
ATOM  15771 2HG1 VAL A1019       4.907-120.252  -0.015  1.00  3.200          H  
ATOM  15772 3HG1 VAL A1019       3.784-119.059  -0.669  1.00  3.200          H  
ATOM  15773 1HG2 VAL A1019       2.742-118.014   1.963  1.00  3.200          H  
ATOM  15774 2HG2 VAL A1019       1.729-118.430   0.586  1.00  3.200          H  
ATOM  15775 3HG2 VAL A1019       1.421-119.157   2.173  1.00  3.200          H  
ATOM  15776  N   PRO A1020       3.339-122.573  -1.251  1.00  2.170          N  
ATOM  15777  CA  PRO A1020       4.035-123.717  -1.851  1.00  2.280          C  
ATOM  15778  C   PRO A1020       5.565-123.728  -1.755  1.00  2.260          C  
ATOM  15779  O   PRO A1020       6.183-124.755  -2.028  1.00  2.280          O  
ATOM  15780  CB  PRO A1020       3.605-123.629  -3.323  1.00  3.420          C  
ATOM  15781  CG  PRO A1020       3.283-122.189  -3.562  1.00  3.420          C  
ATOM  15782  CD  PRO A1020       2.688-121.700  -2.264  1.00  3.420          C  
ATOM  15783  HA  PRO A1020       3.629-124.634  -1.397  1.00  2.740          H  
ATOM  15784 1HB  PRO A1020       4.424-123.962  -3.966  1.00  4.100          H  
ATOM  15785 2HB  PRO A1020       2.756-124.300  -3.513  1.00  4.100          H  
ATOM  15786 1HG  PRO A1020       4.205-121.641  -3.851  1.00  4.100          H  
ATOM  15787 2HG  PRO A1020       2.585-122.093  -4.407  1.00  4.100          H  
ATOM  15788 1HD  PRO A1020       2.977-120.653  -2.158  1.00  4.100          H  
ATOM  15789 2HD  PRO A1020       1.588-121.850  -2.258  1.00  4.100          H  
ATOM  15790  N   ARG A1021       6.152-122.604  -1.364  1.00  2.230          N  
ATOM  15791  CA  ARG A1021       7.596-122.283  -1.298  1.00  2.190          C  
ATOM  15792  C   ARG A1021       8.700-123.358  -1.131  1.00  2.270          C  
ATOM  15793  O   ARG A1021       9.869-123.005  -1.225  1.00  2.260          O  
ATOM  15794  CB  ARG A1021       7.851-121.341  -0.135  1.00  3.080          C  
ATOM  15795  CG  ARG A1021       7.674-121.979   1.252  1.00  3.080          C  
ATOM  15796  CD  ARG A1021       8.107-121.075   2.325  1.00  3.080          C  
ATOM  15797  NE  ARG A1021       7.179-120.003   2.557  1.00  3.080          N  
ATOM  15798  CZ  ARG A1021       6.171-120.040   3.458  1.00  3.080          C  
ATOM  15799  NH1 ARG A1021       5.964-121.099   4.212  1.00  3.080          N  
ATOM  15800  NH2 ARG A1021       5.395-119.007   3.589  1.00  3.080          N  
ATOM  15801  H   ARG A1021       5.524-121.860  -1.108  1.00  2.680          H  
ATOM  15802  HA  ARG A1021       7.814-121.747  -2.221  1.00  2.630          H  
ATOM  15803 1HB  ARG A1021       8.873-120.976  -0.194  1.00  3.700          H  
ATOM  15804 2HB  ARG A1021       7.200-120.487  -0.200  1.00  3.700          H  
ATOM  15805 1HG  ARG A1021       6.615-122.211   1.404  1.00  3.700          H  
ATOM  15806 2HG  ARG A1021       8.250-122.885   1.346  1.00  3.700          H  
ATOM  15807 1HD  ARG A1021       8.259-121.620   3.250  1.00  3.700          H  
ATOM  15808 2HD  ARG A1021       9.055-120.637   2.035  1.00  3.700          H  
ATOM  15809  HE  ARG A1021       7.284-119.165   2.002  1.00  3.700          H  
ATOM  15810 1HH1 ARG A1021       6.557-121.910   4.125  1.00  3.700          H  
ATOM  15811 2HH1 ARG A1021       5.205-121.105   4.880  1.00  3.700          H  
ATOM  15812 1HH2 ARG A1021       5.557-118.197   3.003  1.00  3.700          H  
ATOM  15813 2HH2 ARG A1021       4.642-119.031   4.262  1.00  3.700          H  
ATOM  15814  N   GLY A1022       8.394-124.604  -0.772  1.00  2.350          N  
ATOM  15815  CA  GLY A1022       9.446-125.612  -0.613  1.00  2.440          C  
ATOM  15816  C   GLY A1022       9.538-126.534  -1.823  1.00  2.570          C  
ATOM  15817  O   GLY A1022      10.419-127.391  -1.910  1.00  2.680          O  
ATOM  15818  H   GLY A1022       7.422-124.865  -0.704  1.00  2.820          H  
ATOM  15819 1HA  GLY A1022      10.402-125.121  -0.466  1.00  2.930          H  
ATOM  15820 2HA  GLY A1022       9.250-126.199   0.283  1.00  2.930          H  
ATOM  15821  N   CYS A1023       8.608-126.366  -2.748  1.00  2.560          N  
ATOM  15822  CA  CYS A1023       8.532-127.199  -3.940  1.00  2.720          C  
ATOM  15823  C   CYS A1023       9.103-126.513  -5.173  1.00  2.550          C  
ATOM  15824  O   CYS A1023       9.325-125.305  -5.184  1.00  2.470          O  
ATOM  15825  CB  CYS A1023       7.090-127.637  -4.210  1.00  3.740          C  
ATOM  15826  SG  CYS A1023       5.984-126.325  -4.700  1.00  3.740          S  
ATOM  15827  H   CYS A1023       7.909-125.643  -2.581  1.00  3.070          H  
ATOM  15828  HA  CYS A1023       9.115-128.100  -3.761  1.00  3.260          H  
ATOM  15829 1HB  CYS A1023       7.075-128.396  -4.990  1.00  4.490          H  
ATOM  15830 2HB  CYS A1023       6.684-128.088  -3.308  1.00  4.490          H  
ATOM  15831  HG  CYS A1023       6.080-125.614  -3.550  1.00  4.490          H  
ATOM  15832  N   ALA A1024       9.294-127.304  -6.221  1.00  2.520          N  
ATOM  15833  CA  ALA A1024       9.738-126.840  -7.530  1.00  2.400          C  
ATOM  15834  C   ALA A1024       8.737-125.878  -8.119  1.00  2.360          C  
ATOM  15835  O   ALA A1024       7.546-125.964  -7.813  1.00  2.380          O  
ATOM  15836  CB  ALA A1024       9.937-128.008  -8.455  1.00  3.410          C  
ATOM  15837  H   ALA A1024       9.105-128.289  -6.110  1.00  3.020          H  
ATOM  15838  HA  ALA A1024      10.664-126.304  -7.423  1.00  2.880          H  
ATOM  15839 1HB  ALA A1024      10.272-127.617  -9.396  1.00  4.090          H  
ATOM  15840 2HB  ALA A1024      10.693-128.678  -8.041  1.00  4.090          H  
ATOM  15841 3HB  ALA A1024       9.008-128.547  -8.588  1.00  4.090          H  
ATOM  15842  N   LEU A1025       9.207-124.989  -8.997  1.00  2.290          N  
ATOM  15843  CA  LEU A1025       8.326-124.007  -9.614  1.00  2.270          C  
ATOM  15844  C   LEU A1025       7.214-124.697 -10.375  1.00  2.310          C  
ATOM  15845  O   LEU A1025       6.047-124.316 -10.249  1.00  2.280          O  
ATOM  15846  CB  LEU A1025       9.108-123.192 -10.646  1.00  3.190          C  
ATOM  15847  CG  LEU A1025      10.223-122.277 -10.146  1.00  3.190          C  
ATOM  15848  CD1 LEU A1025      10.952-121.764 -11.361  1.00  3.190          C  
ATOM  15849  CD2 LEU A1025       9.681-121.142  -9.307  1.00  3.190          C  
ATOM  15850  H   LEU A1025      10.193-124.991  -9.227  1.00  2.750          H  
ATOM  15851  HA  LEU A1025       7.889-123.378  -8.838  1.00  2.720          H  
ATOM  15852 1HB  LEU A1025       9.560-123.893 -11.344  1.00  3.820          H  
ATOM  15853 2HB  LEU A1025       8.402-122.578 -11.199  1.00  3.820          H  
ATOM  15854  HG  LEU A1025      10.925-122.852  -9.543  1.00  3.820          H  
ATOM  15855 1HD1 LEU A1025      11.766-121.141 -11.061  1.00  3.820          H  
ATOM  15856 2HD1 LEU A1025      11.334-122.607 -11.919  1.00  3.820          H  
ATOM  15857 3HD1 LEU A1025      10.273-121.195 -11.987  1.00  3.820          H  
ATOM  15858 1HD2 LEU A1025      10.513-120.527  -8.981  1.00  3.820          H  
ATOM  15859 2HD2 LEU A1025       8.988-120.540  -9.891  1.00  3.820          H  
ATOM  15860 3HD2 LEU A1025       9.167-121.531  -8.429  1.00  3.820          H  
ATOM  15861  N   ALA A1026       7.564-125.750 -11.127  1.00  2.410          N  
ATOM  15862  CA  ALA A1026       6.571-126.516 -11.865  1.00  2.490          C  
ATOM  15863  C   ALA A1026       5.572-127.123 -10.894  1.00  2.510          C  
ATOM  15864  O   ALA A1026       4.370-127.155 -11.162  1.00  2.530          O  
ATOM  15865  CB  ALA A1026       7.241-127.607 -12.679  1.00  3.450          C  
ATOM  15866  H   ALA A1026       8.553-125.998 -11.224  1.00  2.890          H  
ATOM  15867  HA  ALA A1026       6.038-125.840 -12.532  1.00  2.990          H  
ATOM  15868 1HB  ALA A1026       6.487-128.165 -13.231  1.00  4.140          H  
ATOM  15869 2HB  ALA A1026       7.943-127.160 -13.372  1.00  4.140          H  
ATOM  15870 3HB  ALA A1026       7.775-128.279 -12.012  1.00  4.140          H  
ATOM  15871  N   GLY A1027       6.081-127.569  -9.751  1.00  2.510          N  
ATOM  15872  CA  GLY A1027       5.278-128.166  -8.709  1.00  2.530          C  
ATOM  15873  C   GLY A1027       4.228-127.176  -8.266  1.00  2.430          C  
ATOM  15874  O   GLY A1027       3.039-127.491  -8.237  1.00  2.480          O  
ATOM  15875  H   GLY A1027       7.078-127.495  -9.615  1.00  3.010          H  
ATOM  15876 1HA  GLY A1027       4.808-129.078  -9.075  1.00  3.040          H  
ATOM  15877 2HA  GLY A1027       5.916-128.428  -7.865  1.00  3.040          H  
ATOM  15878  N   ALA A1028       4.667-125.970  -7.899  1.00  2.290          N  
ATOM  15879  CA  ALA A1028       3.762-124.931  -7.426  1.00  2.150          C  
ATOM  15880  C   ALA A1028       2.718-124.559  -8.477  1.00  2.180          C  
ATOM  15881  O   ALA A1028       1.535-124.397  -8.162  1.00  2.190          O  
ATOM  15882  CB  ALA A1028       4.553-123.696  -7.049  1.00  3.070          C  
ATOM  15883  H   ALA A1028       5.677-125.798  -7.935  1.00  2.750          H  
ATOM  15884  HA  ALA A1028       3.249-125.310  -6.545  1.00  2.580          H  
ATOM  15885 1HB  ALA A1028       3.878-122.949  -6.669  1.00  3.680          H  
ATOM  15886 2HB  ALA A1028       5.290-123.936  -6.288  1.00  3.680          H  
ATOM  15887 3HB  ALA A1028       5.069-123.316  -7.929  1.00  3.680          H  
ATOM  15888  N   GLN A1029       3.139-124.492  -9.744  1.00  2.240          N  
ATOM  15889  CA  GLN A1029       2.249-124.125 -10.845  1.00  2.270          C  
ATOM  15890  C   GLN A1029       1.113-125.116 -11.016  1.00  2.410          C  
ATOM  15891  O   GLN A1029      -0.001-124.746 -11.393  1.00  2.430          O  
ATOM  15892  CB  GLN A1029       3.027-124.007 -12.158  1.00  3.170          C  
ATOM  15893  CG  GLN A1029       2.192-123.515 -13.360  1.00  3.170          C  
ATOM  15894  CD  GLN A1029       1.626-122.097 -13.188  1.00  3.170          C  
ATOM  15895  OE1 GLN A1029       2.334-121.123 -12.862  1.00  3.170          O  
ATOM  15896  NE2 GLN A1029       0.321-121.977 -13.405  1.00  3.170          N  
ATOM  15897  H   GLN A1029       4.136-124.633  -9.939  1.00  2.690          H  
ATOM  15898  HA  GLN A1029       1.812-123.157 -10.613  1.00  2.720          H  
ATOM  15899 1HB  GLN A1029       3.880-123.352 -12.019  1.00  3.800          H  
ATOM  15900 2HB  GLN A1029       3.421-124.991 -12.417  1.00  3.800          H  
ATOM  15901 1HG  GLN A1029       2.831-123.517 -14.241  1.00  3.800          H  
ATOM  15902 2HG  GLN A1029       1.356-124.198 -13.519  1.00  3.800          H  
ATOM  15903 1HE2 GLN A1029      -0.130-121.086 -13.315  1.00  3.800          H  
ATOM  15904 2HE2 GLN A1029      -0.220-122.787 -13.651  1.00  3.800          H  
ATOM  15905  N   LEU A1030       1.396-126.376 -10.740  1.00  2.510          N  
ATOM  15906  CA  LEU A1030       0.437-127.449 -10.882  1.00  2.650          C  
ATOM  15907  C   LEU A1030      -0.466-127.677  -9.663  1.00  2.560          C  
ATOM  15908  O   LEU A1030      -1.227-128.647  -9.659  1.00  2.830          O  
ATOM  15909  CB  LEU A1030       1.199-128.742 -11.212  1.00  3.650          C  
ATOM  15910  CG  LEU A1030       1.967-128.773 -12.580  1.00  3.650          C  
ATOM  15911  CD1 LEU A1030       2.818-130.033 -12.641  1.00  3.650          C  
ATOM  15912  CD2 LEU A1030       0.977-128.754 -13.751  1.00  3.650          C  
ATOM  15913  H   LEU A1030       2.356-126.627 -10.472  1.00  3.010          H  
ATOM  15914  HA  LEU A1030      -0.217-127.197 -11.708  1.00  3.180          H  
ATOM  15915 1HB  LEU A1030       1.941-128.895 -10.425  1.00  4.380          H  
ATOM  15916 2HB  LEU A1030       0.502-129.575 -11.195  1.00  4.380          H  
ATOM  15917  HG  LEU A1030       2.621-127.912 -12.654  1.00  4.380          H  
ATOM  15918 1HD1 LEU A1030       3.364-130.056 -13.583  1.00  4.380          H  
ATOM  15919 2HD1 LEU A1030       3.528-130.025 -11.811  1.00  4.380          H  
ATOM  15920 3HD1 LEU A1030       2.180-130.912 -12.568  1.00  4.380          H  
ATOM  15921 1HD2 LEU A1030       1.533-128.785 -14.687  1.00  4.380          H  
ATOM  15922 2HD2 LEU A1030       0.321-129.622 -13.689  1.00  4.380          H  
ATOM  15923 3HD2 LEU A1030       0.380-127.849 -13.728  1.00  4.380          H  
ATOM  15924  N   GLN A1031      -0.389-126.831  -8.622  1.00  2.200          N  
ATOM  15925  CA  GLN A1031      -1.253-127.051  -7.457  1.00  2.020          C  
ATOM  15926  C   GLN A1031      -2.593-126.347  -7.639  1.00  1.890          C  
ATOM  15927  O   GLN A1031      -2.665-125.272  -8.233  1.00  1.680          O  
ATOM  15928  CB  GLN A1031      -0.608-126.517  -6.168  1.00  2.900          C  
ATOM  15929  CG  GLN A1031       0.727-127.111  -5.854  1.00  2.900          C  
ATOM  15930  CD  GLN A1031       0.684-128.595  -5.696  1.00  2.900          C  
ATOM  15931  OE1 GLN A1031      -0.045-129.125  -4.855  1.00  2.900          O  
ATOM  15932  NE2 GLN A1031       1.462-129.284  -6.523  1.00  2.900          N  
ATOM  15933  H   GLN A1031       0.257-126.032  -8.641  1.00  2.640          H  
ATOM  15934  HA  GLN A1031      -1.443-128.118  -7.349  1.00  2.420          H  
ATOM  15935 1HB  GLN A1031      -0.474-125.439  -6.255  1.00  3.480          H  
ATOM  15936 2HB  GLN A1031      -1.274-126.700  -5.320  1.00  3.480          H  
ATOM  15937 1HG  GLN A1031       1.378-126.877  -6.668  1.00  3.480          H  
ATOM  15938 2HG  GLN A1031       1.116-126.673  -4.937  1.00  3.480          H  
ATOM  15939 1HE2 GLN A1031       1.480-130.284  -6.483  1.00  3.480          H  
ATOM  15940 2HE2 GLN A1031       2.044-128.778  -7.207  1.00  3.480          H  
ATOM  15941  N   GLU A1032      -3.650-126.927  -7.072  1.00  2.040          N  
ATOM  15942  CA  GLU A1032      -4.975-126.304  -7.091  1.00  1.950          C  
ATOM  15943  C   GLU A1032      -5.138-125.301  -5.960  1.00  1.580          C  
ATOM  15944  O   GLU A1032      -4.580-125.492  -4.866  1.00  1.460          O  
ATOM  15945  CB  GLU A1032      -6.072-127.363  -6.957  1.00  2.770          C  
ATOM  15946  CG  GLU A1032      -6.168-128.358  -8.106  1.00  2.770          C  
ATOM  15947  CD  GLU A1032      -6.735-127.761  -9.362  1.00  2.770          C  
ATOM  15948  OE1 GLU A1032      -7.545-126.876  -9.253  1.00  2.770          O  
ATOM  15949  OE2 GLU A1032      -6.370-128.196 -10.425  1.00  2.770          O  
ATOM  15950  H   GLU A1032      -3.519-127.832  -6.622  1.00  2.450          H  
ATOM  15951  HA  GLU A1032      -5.106-125.779  -8.041  1.00  2.340          H  
ATOM  15952 1HB  GLU A1032      -5.901-127.936  -6.052  1.00  3.320          H  
ATOM  15953 2HB  GLU A1032      -7.035-126.869  -6.846  1.00  3.320          H  
ATOM  15954 1HG  GLU A1032      -5.167-128.742  -8.319  1.00  3.320          H  
ATOM  15955 2HG  GLU A1032      -6.785-129.194  -7.787  1.00  3.320          H  
ATOM  15956  N   GLU A1033      -5.958-124.269  -6.189  1.00  1.500          N  
ATOM  15957  CA  GLU A1033      -6.265-123.303  -5.143  1.00  1.200          C  
ATOM  15958  C   GLU A1033      -6.988-123.951  -3.967  1.00  1.040          C  
ATOM  15959  O   GLU A1033      -6.774-123.566  -2.813  1.00  0.840          O  
ATOM  15960  CB  GLU A1033      -7.120-122.164  -5.699  1.00  1.800          C  
ATOM  15961  CG  GLU A1033      -6.423-121.284  -6.740  1.00  1.800          C  
ATOM  15962  CD  GLU A1033      -6.459-121.866  -8.128  1.00  1.800          C  
ATOM  15963  OE1 GLU A1033      -6.992-122.945  -8.288  1.00  1.800          O  
ATOM  15964  OE2 GLU A1033      -5.957-121.239  -9.028  1.00  1.800          O  
ATOM  15965  H   GLU A1033      -6.372-124.139  -7.123  1.00  1.800          H  
ATOM  15966  HA  GLU A1033      -5.326-122.885  -4.780  1.00  1.440          H  
ATOM  15967 1HB  GLU A1033      -8.020-122.576  -6.151  1.00  2.160          H  
ATOM  15968 2HB  GLU A1033      -7.432-121.522  -4.879  1.00  2.160          H  
ATOM  15969 1HG  GLU A1033      -6.905-120.302  -6.753  1.00  2.160          H  
ATOM  15970 2HG  GLU A1033      -5.386-121.142  -6.445  1.00  2.160          H  
ATOM  15971  N   THR A1034      -7.856-124.930  -4.265  1.00  1.180          N  
ATOM  15972  CA  THR A1034      -8.641-125.619  -3.248  1.00  1.050          C  
ATOM  15973  C   THR A1034      -7.724-126.368  -2.305  1.00  0.980          C  
ATOM  15974  O   THR A1034      -7.861-126.290  -1.081  1.00  0.900          O  
ATOM  15975  CB  THR A1034      -9.629-126.629  -3.876  1.00  1.520          C  
ATOM  15976  OG1 THR A1034     -10.554-125.944  -4.731  1.00  1.520          O  
ATOM  15977  CG2 THR A1034     -10.413-127.340  -2.764  1.00  1.520          C  
ATOM  15978  H   THR A1034      -7.999-125.176  -5.236  1.00  1.420          H  
ATOM  15979  HA  THR A1034      -9.206-124.881  -2.680  1.00  1.260          H  
ATOM  15980  HB  THR A1034      -9.080-127.364  -4.464  1.00  1.830          H  
ATOM  15981  HG1 THR A1034     -11.070-126.589  -5.229  1.00  1.830          H  
ATOM  15982 1HG2 THR A1034     -11.110-128.041  -3.216  1.00  1.830          H  
ATOM  15983 2HG2 THR A1034      -9.737-127.884  -2.105  1.00  1.830          H  
ATOM  15984 3HG2 THR A1034     -10.967-126.604  -2.180  1.00  1.830          H  
ATOM  15985  N   GLU A1035      -6.786-127.109  -2.877  1.00  1.140          N  
ATOM  15986  CA  GLU A1035      -5.851-127.891  -2.099  1.00  1.260          C  
ATOM  15987  C   GLU A1035      -4.962-127.002  -1.241  1.00  1.120          C  
ATOM  15988  O   GLU A1035      -4.668-127.332  -0.088  1.00  1.210          O  
ATOM  15989  CB  GLU A1035      -4.984-128.713  -3.044  1.00  1.720          C  
ATOM  15990  CG  GLU A1035      -5.711-129.840  -3.769  1.00  1.720          C  
ATOM  15991  CD  GLU A1035      -4.851-130.460  -4.840  1.00  1.720          C  
ATOM  15992  OE1 GLU A1035      -3.819-129.895  -5.131  1.00  1.720          O  
ATOM  15993  OE2 GLU A1035      -5.213-131.488  -5.359  1.00  1.720          O  
ATOM  15994  H   GLU A1035      -6.741-127.141  -3.887  1.00  1.370          H  
ATOM  15995  HA  GLU A1035      -6.415-128.558  -1.448  1.00  1.510          H  
ATOM  15996 1HB  GLU A1035      -4.550-128.054  -3.799  1.00  2.060          H  
ATOM  15997 2HB  GLU A1035      -4.159-129.155  -2.488  1.00  2.060          H  
ATOM  15998 1HG  GLU A1035      -5.983-130.607  -3.046  1.00  2.060          H  
ATOM  15999 2HG  GLU A1035      -6.628-129.457  -4.214  1.00  2.060          H  
ATOM  16000  N   THR A1036      -4.540-125.873  -1.812  1.00  0.960          N  
ATOM  16001  CA  THR A1036      -3.650-124.936  -1.156  1.00  0.870          C  
ATOM  16002  C   THR A1036      -4.345-124.273   0.063  1.00  0.900          C  
ATOM  16003  O   THR A1036      -3.746-124.135   1.148  1.00  1.120          O  
ATOM  16004  CB  THR A1036      -3.175-123.896  -2.193  1.00  1.250          C  
ATOM  16005  OG1 THR A1036      -2.525-124.562  -3.298  1.00  1.250          O  
ATOM  16006  CG2 THR A1036      -2.165-123.039  -1.576  1.00  1.250          C  
ATOM  16007  H   THR A1036      -4.800-125.685  -2.781  1.00  1.150          H  
ATOM  16008  HA  THR A1036      -2.779-125.481  -0.795  1.00  1.040          H  
ATOM  16009  HB  THR A1036      -4.015-123.306  -2.544  1.00  1.500          H  
ATOM  16010  HG1 THR A1036      -3.197-125.017  -3.855  1.00  1.500          H  
ATOM  16011 1HG2 THR A1036      -1.812-122.305  -2.297  1.00  1.500          H  
ATOM  16012 2HG2 THR A1036      -2.582-122.550  -0.737  1.00  1.500          H  
ATOM  16013 3HG2 THR A1036      -1.333-123.651  -1.254  1.00  1.500          H  
ATOM  16014  N   VAL A1037      -5.602-123.834  -0.105  1.00  0.800          N  
ATOM  16015  CA  VAL A1037      -6.305-123.215   1.015  1.00  0.940          C  
ATOM  16016  C   VAL A1037      -6.674-124.261   2.067  1.00  1.110          C  
ATOM  16017  O   VAL A1037      -6.616-123.977   3.268  1.00  1.350          O  
ATOM  16018  CB  VAL A1037      -7.554-122.410   0.544  1.00  1.260          C  
ATOM  16019  CG1 VAL A1037      -8.681-123.306   0.060  1.00  1.260          C  
ATOM  16020  CG2 VAL A1037      -8.057-121.543   1.691  1.00  1.260          C  
ATOM  16021  H   VAL A1037      -6.048-123.908  -1.026  1.00  0.960          H  
ATOM  16022  HA  VAL A1037      -5.630-122.506   1.482  1.00  1.130          H  
ATOM  16023  HB  VAL A1037      -7.258-121.783  -0.297  1.00  1.510          H  
ATOM  16024 1HG1 VAL A1037      -9.507-122.692  -0.284  1.00  1.510          H  
ATOM  16025 2HG1 VAL A1037      -8.320-123.895  -0.753  1.00  1.510          H  
ATOM  16026 3HG1 VAL A1037      -9.037-123.952   0.848  1.00  1.510          H  
ATOM  16027 1HG2 VAL A1037      -8.908-120.954   1.360  1.00  1.510          H  
ATOM  16028 2HG2 VAL A1037      -8.359-122.162   2.535  1.00  1.510          H  
ATOM  16029 3HG2 VAL A1037      -7.272-120.884   2.005  1.00  1.510          H  
ATOM  16030  N   SER A1038      -7.060-125.463   1.628  1.00  1.060          N  
ATOM  16031  CA  SER A1038      -7.413-126.530   2.539  1.00  1.270          C  
ATOM  16032  C   SER A1038      -6.223-126.927   3.393  1.00  1.540          C  
ATOM  16033  O   SER A1038      -6.350-127.093   4.614  1.00  1.750          O  
ATOM  16034  CB  SER A1038      -7.920-127.724   1.767  1.00  1.690          C  
ATOM  16035  OG  SER A1038      -8.265-128.771   2.632  1.00  1.690          O  
ATOM  16036  H   SER A1038      -7.136-125.658   0.625  1.00  1.270          H  
ATOM  16037  HA  SER A1038      -8.209-126.176   3.192  1.00  1.520          H  
ATOM  16038 1HB  SER A1038      -8.786-127.433   1.174  1.00  2.030          H  
ATOM  16039 2HB  SER A1038      -7.149-128.056   1.074  1.00  2.030          H  
ATOM  16040  HG  SER A1038      -8.567-129.484   2.070  1.00  2.030          H  
ATOM  16041  N   ALA A1039      -5.052-127.075   2.759  1.00  1.560          N  
ATOM  16042  CA  ALA A1039      -3.863-127.483   3.472  1.00  1.800          C  
ATOM  16043  C   ALA A1039      -3.510-126.523   4.598  1.00  1.870          C  
ATOM  16044  O   ALA A1039      -3.220-126.966   5.708  1.00  2.070          O  
ATOM  16045  CB  ALA A1039      -2.701-127.575   2.503  1.00  2.420          C  
ATOM  16046  H   ALA A1039      -4.997-126.962   1.743  1.00  1.870          H  
ATOM  16047  HA  ALA A1039      -4.051-128.463   3.906  1.00  2.160          H  
ATOM  16048 1HB  ALA A1039      -1.809-127.910   3.027  1.00  2.910          H  
ATOM  16049 2HB  ALA A1039      -2.950-128.281   1.711  1.00  2.910          H  
ATOM  16050 3HB  ALA A1039      -2.522-126.592   2.064  1.00  2.910          H  
ATOM  16051  N   LEU A1040      -3.618-125.207   4.384  1.00  1.720          N  
ATOM  16052  CA  LEU A1040      -3.303-124.332   5.510  1.00  1.820          C  
ATOM  16053  C   LEU A1040      -4.423-124.354   6.541  1.00  1.910          C  
ATOM  16054  O   LEU A1040      -4.179-124.288   7.748  1.00  1.990          O  
ATOM  16055  CB  LEU A1040      -2.990-122.897   5.089  1.00  2.510          C  
ATOM  16056  CG  LEU A1040      -2.518-121.911   6.227  1.00  2.510          C  
ATOM  16057  CD1 LEU A1040      -1.249-122.452   6.934  1.00  2.510          C  
ATOM  16058  CD2 LEU A1040      -2.204-120.557   5.597  1.00  2.510          C  
ATOM  16059  H   LEU A1040      -3.839-124.842   3.451  1.00  2.060          H  
ATOM  16060  HA  LEU A1040      -2.412-124.736   5.977  1.00  2.180          H  
ATOM  16061 1HB  LEU A1040      -2.213-122.929   4.396  1.00  3.010          H  
ATOM  16062 2HB  LEU A1040      -3.874-122.471   4.604  1.00  3.010          H  
ATOM  16063  HG  LEU A1040      -3.309-121.792   6.973  1.00  3.010          H  
ATOM  16064 1HD1 LEU A1040      -0.941-121.740   7.702  1.00  3.010          H  
ATOM  16065 2HD1 LEU A1040      -1.453-123.402   7.411  1.00  3.010          H  
ATOM  16066 3HD1 LEU A1040      -0.446-122.572   6.209  1.00  3.010          H  
ATOM  16067 1HD2 LEU A1040      -1.886-119.856   6.370  1.00  3.010          H  
ATOM  16068 2HD2 LEU A1040      -1.415-120.652   4.863  1.00  3.010          H  
ATOM  16069 3HD2 LEU A1040      -3.087-120.181   5.128  1.00  3.010          H  
ATOM  16070  N   ALA A1041      -5.681-124.431   6.099  1.00  1.930          N  
ATOM  16071  CA  ALA A1041      -6.774-124.441   7.057  1.00  2.050          C  
ATOM  16072  C   ALA A1041      -6.604-125.604   8.039  1.00  2.130          C  
ATOM  16073  O   ALA A1041      -6.809-125.440   9.240  1.00  2.330          O  
ATOM  16074  CB  ALA A1041      -8.101-124.560   6.330  1.00  2.820          C  
ATOM  16075  H   ALA A1041      -5.897-124.445   5.096  1.00  2.320          H  
ATOM  16076  HA  ALA A1041      -6.750-123.507   7.617  1.00  2.460          H  
ATOM  16077 1HB  ALA A1041      -8.919-124.555   7.035  1.00  3.390          H  
ATOM  16078 2HB  ALA A1041      -8.207-123.721   5.639  1.00  3.390          H  
ATOM  16079 3HB  ALA A1041      -8.113-125.491   5.769  1.00  3.390          H  
ATOM  16080  N   SER A1042      -6.110-126.746   7.555  1.00  2.040          N  
ATOM  16081  CA  SER A1042      -5.915-127.935   8.389  1.00  2.120          C  
ATOM  16082  C   SER A1042      -4.891-127.724   9.516  1.00  2.190          C  
ATOM  16083  O   SER A1042      -4.820-128.527  10.450  1.00  2.340          O  
ATOM  16084  CB  SER A1042      -5.422-129.111   7.559  1.00  2.940          C  
ATOM  16085  OG  SER A1042      -4.054-128.988   7.228  1.00  2.940          O  
ATOM  16086  H   SER A1042      -5.979-126.826   6.539  1.00  2.450          H  
ATOM  16087  HA  SER A1042      -6.872-128.193   8.840  1.00  2.540          H  
ATOM  16088 1HB  SER A1042      -5.581-130.033   8.113  1.00  3.520          H  
ATOM  16089 2HB  SER A1042      -6.009-129.171   6.642  1.00  3.520          H  
ATOM  16090  HG  SER A1042      -3.946-128.235   6.617  1.00  3.520          H  
ATOM  16091  N   LEU A1043      -4.048-126.690   9.399  1.00  2.080          N  
ATOM  16092  CA  LEU A1043      -3.010-126.376  10.368  1.00  2.110          C  
ATOM  16093  C   LEU A1043      -3.386-125.183  11.254  1.00  2.150          C  
ATOM  16094  O   LEU A1043      -2.567-124.711  12.051  1.00  2.420          O  
ATOM  16095  CB  LEU A1043      -1.720-126.039   9.612  1.00  2.940          C  
ATOM  16096  CG  LEU A1043      -1.148-127.142   8.679  1.00  2.940          C  
ATOM  16097  CD1 LEU A1043       0.053-126.573   7.941  1.00  2.940          C  
ATOM  16098  CD2 LEU A1043      -0.760-128.387   9.484  1.00  2.940          C  
ATOM  16099  H   LEU A1043      -4.169-126.030   8.630  1.00  2.500          H  
ATOM  16100  HA  LEU A1043      -2.865-127.235  11.015  1.00  2.530          H  
ATOM  16101 1HB  LEU A1043      -1.922-125.165   8.995  1.00  3.530          H  
ATOM  16102 2HB  LEU A1043      -0.951-125.777  10.336  1.00  3.530          H  
ATOM  16103  HG  LEU A1043      -1.900-127.417   7.937  1.00  3.530          H  
ATOM  16104 1HD1 LEU A1043       0.453-127.328   7.266  1.00  3.530          H  
ATOM  16105 2HD1 LEU A1043      -0.258-125.702   7.364  1.00  3.530          H  
ATOM  16106 3HD1 LEU A1043       0.820-126.281   8.656  1.00  3.530          H  
ATOM  16107 1HD2 LEU A1043      -0.361-129.139   8.804  1.00  3.530          H  
ATOM  16108 2HD2 LEU A1043      -0.003-128.127  10.224  1.00  3.530          H  
ATOM  16109 3HD2 LEU A1043      -1.634-128.795   9.984  1.00  3.530          H  
ATOM  16110  N   THR A1044      -4.606-124.673  11.102  1.00  2.490          N  
ATOM  16111  CA  THR A1044      -5.045-123.490  11.826  1.00  2.610          C  
ATOM  16112  C   THR A1044      -5.992-123.864  12.964  1.00  2.690          C  
ATOM  16113  O   THR A1044      -7.004-124.531  12.741  1.00  3.110          O  
ATOM  16114  CB  THR A1044      -5.714-122.502  10.831  1.00  3.610          C  
ATOM  16115  OG1 THR A1044      -4.756-122.102   9.834  1.00  3.610          O  
ATOM  16116  CG2 THR A1044      -6.217-121.270  11.540  1.00  3.610          C  
ATOM  16117  H   THR A1044      -5.266-125.103  10.448  1.00  2.990          H  
ATOM  16118  HA  THR A1044      -4.171-123.002  12.256  1.00  3.130          H  
ATOM  16119  HB  THR A1044      -6.549-123.003  10.338  1.00  4.330          H  
ATOM  16120  HG1 THR A1044      -4.565-122.859   9.238  1.00  4.330          H  
ATOM  16121 1HG2 THR A1044      -6.678-120.599  10.818  1.00  4.330          H  
ATOM  16122 2HG2 THR A1044      -6.938-121.553  12.264  1.00  4.330          H  
ATOM  16123 3HG2 THR A1044      -5.389-120.761  12.026  1.00  4.330          H  
ATOM  16124  N   VAL A1045      -5.710-123.372  14.177  1.00  2.680          N  
ATOM  16125  CA  VAL A1045      -6.527-123.713  15.358  1.00  3.330          C  
ATOM  16126  C   VAL A1045      -7.988-123.290  15.235  1.00  4.570          C  
ATOM  16127  O   VAL A1045      -8.885-123.993  15.691  1.00  5.240          O  
ATOM  16128  CB  VAL A1045      -5.917-123.116  16.647  1.00  4.400          C  
ATOM  16129  CG1 VAL A1045      -4.558-123.743  16.895  1.00  4.400          C  
ATOM  16130  CG2 VAL A1045      -5.796-121.583  16.542  1.00  4.400          C  
ATOM  16131  H   VAL A1045      -4.875-122.812  14.269  1.00  3.220          H  
ATOM  16132  HA  VAL A1045      -6.497-124.796  15.475  1.00  4.000          H  
ATOM  16133  HB  VAL A1045      -6.557-123.365  17.490  1.00  5.280          H  
ATOM  16134 1HG1 VAL A1045      -4.138-123.344  17.819  1.00  5.280          H  
ATOM  16135 2HG1 VAL A1045      -4.674-124.825  16.986  1.00  5.280          H  
ATOM  16136 3HG1 VAL A1045      -3.889-123.523  16.069  1.00  5.280          H  
ATOM  16137 1HG2 VAL A1045      -5.367-121.200  17.467  1.00  5.280          H  
ATOM  16138 2HG2 VAL A1045      -5.152-121.310  15.714  1.00  5.280          H  
ATOM  16139 3HG2 VAL A1045      -6.775-121.120  16.399  1.00  5.280          H  
ATOM  16140  N   ASP A1046      -8.240-122.220  14.486  1.00  5.040          N  
ATOM  16141  CA  ASP A1046      -9.584-121.704  14.231  1.00  6.210          C  
ATOM  16142  C   ASP A1046     -10.438-122.709  13.449  1.00  6.490          C  
ATOM  16143  O   ASP A1046     -11.649-122.530  13.311  1.00  6.930          O  
ATOM  16144  CB  ASP A1046      -9.518-120.402  13.435  1.00  8.230          C  
ATOM  16145  CG  ASP A1046      -8.914-119.233  14.209  1.00  8.230          C  
ATOM  16146  OD1 ASP A1046      -8.798-119.301  15.412  1.00  8.230          O  
ATOM  16147  OD2 ASP A1046      -8.547-118.283  13.569  1.00  8.230          O  
ATOM  16148  H   ASP A1046      -7.460-121.681  14.139  1.00  6.050          H  
ATOM  16149  HA  ASP A1046     -10.065-121.510  15.191  1.00  7.450          H  
ATOM  16150 1HB  ASP A1046      -8.962-120.554  12.523  1.00  9.870          H  
ATOM  16151 2HB  ASP A1046     -10.530-120.125  13.138  1.00  9.870          H  
ATOM  16152  N   VAL A1047      -9.789-123.710  12.864  1.00  6.370          N  
ATOM  16153  CA  VAL A1047     -10.418-124.753  12.087  1.00  6.680          C  
ATOM  16154  C   VAL A1047     -10.327-126.060  12.886  1.00  7.310          C  
ATOM  16155  O   VAL A1047     -11.337-126.738  13.119  1.00  8.200          O  
ATOM  16156  CB  VAL A1047      -9.687-124.879  10.732  1.00  9.230          C  
ATOM  16157  CG1 VAL A1047     -10.280-126.003   9.880  1.00  9.230          C  
ATOM  16158  CG2 VAL A1047      -9.733-123.528  10.022  1.00  9.230          C  
ATOM  16159  H   VAL A1047      -8.787-123.805  13.015  1.00  7.640          H  
ATOM  16160  HA  VAL A1047     -11.464-124.502  11.921  1.00  8.020          H  
ATOM  16161  HB  VAL A1047      -8.648-125.143  10.917  1.00 11.070          H  
ATOM  16162 1HG1 VAL A1047      -9.727-126.074   8.945  1.00 11.070          H  
ATOM  16163 2HG1 VAL A1047     -10.207-126.950  10.409  1.00 11.070          H  
ATOM  16164 3HG1 VAL A1047     -11.326-125.785   9.669  1.00 11.070          H  
ATOM  16165 1HG2 VAL A1047      -9.193-123.594   9.092  1.00 11.070          H  
ATOM  16166 2HG2 VAL A1047     -10.768-123.255   9.833  1.00 11.070          H  
ATOM  16167 3HG2 VAL A1047      -9.269-122.769  10.648  1.00 11.070          H  
ATOM  16168  N   GLU A1048      -9.096-126.424  13.275  1.00  6.910          N  
ATOM  16169  CA  GLU A1048      -8.814-127.668  13.980  1.00  7.470          C  
ATOM  16170  C   GLU A1048      -9.508-127.823  15.321  1.00  8.930          C  
ATOM  16171  O   GLU A1048      -9.944-128.931  15.649  1.00  9.500          O  
ATOM  16172  CB  GLU A1048      -7.310-127.847  14.224  1.00 10.230          C  
ATOM  16173  CG  GLU A1048      -6.948-129.196  14.904  1.00 10.230          C  
ATOM  16174  CD  GLU A1048      -5.472-129.412  15.117  1.00 10.230          C  
ATOM  16175  OE1 GLU A1048      -4.709-128.505  14.909  1.00 10.230          O  
ATOM  16176  OE2 GLU A1048      -5.111-130.503  15.491  1.00 10.230          O  
ATOM  16177  H   GLU A1048      -8.316-125.808  13.044  1.00  8.290          H  
ATOM  16178  HA  GLU A1048      -9.145-128.483  13.339  1.00  8.960          H  
ATOM  16179 1HB  GLU A1048      -6.771-127.773  13.276  1.00 12.280          H  
ATOM  16180 2HB  GLU A1048      -6.952-127.047  14.866  1.00 12.280          H  
ATOM  16181 1HG  GLU A1048      -7.425-129.246  15.882  1.00 12.280          H  
ATOM  16182 2HG  GLU A1048      -7.347-130.009  14.299  1.00 12.280          H  
ATOM  16183  N   GLN A1049      -9.557-126.774  16.150  1.00  9.560          N  
ATOM  16184  CA  GLN A1049     -10.147-126.980  17.454  1.00 10.950          C  
ATOM  16185  C   GLN A1049     -11.669-127.133  17.366  1.00 11.630          C  
ATOM  16186  O   GLN A1049     -12.181-128.111  17.910  1.00 12.540          O  
ATOM  16187  CB  GLN A1049      -9.671-125.900  18.441  1.00 14.770          C  
ATOM  16188  CG  GLN A1049      -8.187-126.029  18.795  1.00 14.770          C  
ATOM  16189  CD  GLN A1049      -7.687-124.890  19.666  1.00 14.770          C  
ATOM  16190  OE1 GLN A1049      -8.299-123.820  19.709  1.00 14.770          O  
ATOM  16191  NE2 GLN A1049      -6.571-125.107  20.356  1.00 14.770          N  
ATOM  16192  H   GLN A1049      -9.193-125.853  15.892  1.00 11.470          H  
ATOM  16193  HA  GLN A1049      -9.760-127.920  17.842  1.00 13.140          H  
ATOM  16194 1HB  GLN A1049      -9.764-124.918  18.030  1.00 17.730          H  
ATOM  16195 2HB  GLN A1049     -10.263-125.941  19.354  1.00 17.730          H  
ATOM  16196 1HG  GLN A1049      -8.029-126.965  19.322  1.00 17.730          H  
ATOM  16197 2HG  GLN A1049      -7.612-126.021  17.863  1.00 17.730          H  
ATOM  16198 1HE2 GLN A1049      -6.198-124.385  20.944  1.00 17.730          H  
ATOM  16199 2HE2 GLN A1049      -6.099-125.988  20.294  1.00 17.730          H  
ATOM  16200  N   PRO A1050     -12.446-126.248  16.681  1.00 11.380          N  
ATOM  16201  CA  PRO A1050     -13.875-126.412  16.486  1.00 12.120          C  
ATOM  16202  C   PRO A1050     -14.205-127.795  15.955  1.00 11.930          C  
ATOM  16203  O   PRO A1050     -15.216-128.381  16.325  1.00 12.860          O  
ATOM  16204  CB  PRO A1050     -14.217-125.301  15.500  1.00 18.180          C  
ATOM  16205  CG  PRO A1050     -13.202-124.236  15.784  1.00 18.180          C  
ATOM  16206  CD  PRO A1050     -11.926-124.986  16.099  1.00 18.180          C  
ATOM  16207  HA  PRO A1050     -14.382-126.241  17.460  1.00 14.540          H  
ATOM  16208 1HB  PRO A1050     -14.136-125.691  14.462  1.00 21.820          H  
ATOM  16209 2HB  PRO A1050     -15.250-124.966  15.635  1.00 21.820          H  
ATOM  16210 1HG  PRO A1050     -13.105-123.573  14.923  1.00 21.820          H  
ATOM  16211 2HG  PRO A1050     -13.545-123.610  16.621  1.00 21.820          H  
ATOM  16212 1HD  PRO A1050     -11.378-125.149  15.191  1.00 21.820          H  
ATOM  16213 2HD  PRO A1050     -11.380-124.396  16.805  1.00 21.820          H  
ATOM  16214  N   PHE A1051     -13.328-128.319  15.081  1.00 10.770          N  
ATOM  16215  CA  PHE A1051     -13.482-129.655  14.538  1.00 10.590          C  
ATOM  16216  C   PHE A1051     -13.252-130.730  15.587  1.00 11.370          C  
ATOM  16217  O   PHE A1051     -14.073-131.616  15.793  1.00 11.980          O  
ATOM  16218  CB  PHE A1051     -12.547-129.885  13.368  1.00 14.900          C  
ATOM  16219  CG  PHE A1051     -12.545-131.302  12.940  1.00 14.900          C  
ATOM  16220  CD1 PHE A1051     -13.627-131.854  12.278  1.00 14.900          C  
ATOM  16221  CD2 PHE A1051     -11.443-132.107  13.215  1.00 14.900          C  
ATOM  16222  CE1 PHE A1051     -13.616-133.177  11.907  1.00 14.900          C  
ATOM  16223  CE2 PHE A1051     -11.430-133.428  12.842  1.00 14.900          C  
ATOM  16224  CZ  PHE A1051     -12.519-133.965  12.187  1.00 14.900          C  
ATOM  16225  H   PHE A1051     -12.537-127.767  14.732  1.00 12.920          H  
ATOM  16226  HA  PHE A1051     -14.506-129.755  14.176  1.00 12.710          H  
ATOM  16227 1HB  PHE A1051     -12.845-129.260  12.528  1.00 17.880          H  
ATOM  16228 2HB  PHE A1051     -11.537-129.601  13.647  1.00 17.880          H  
ATOM  16229  HD1 PHE A1051     -14.508-131.239  12.063  1.00 17.880          H  
ATOM  16230  HD2 PHE A1051     -10.584-131.676  13.741  1.00 17.880          H  
ATOM  16231  HE1 PHE A1051     -14.482-133.599  11.397  1.00 17.880          H  
ATOM  16232  HE2 PHE A1051     -10.564-134.053  13.065  1.00 17.880          H  
ATOM  16233  HZ  PHE A1051     -12.514-135.014  11.895  1.00 17.880          H  
ATOM  16234  N   ALA A1052     -12.124-130.674  16.284  1.00 11.480          N  
ATOM  16235  CA  ALA A1052     -11.813-131.706  17.258  1.00 12.330          C  
ATOM  16236  C   ALA A1052     -12.914-131.816  18.315  1.00 13.660          C  
ATOM  16237  O   ALA A1052     -13.265-132.922  18.737  1.00 14.430          O  
ATOM  16238  CB  ALA A1052     -10.481-131.399  17.918  1.00 16.920          C  
ATOM  16239  H   ALA A1052     -11.445-129.927  16.113  1.00 13.780          H  
ATOM  16240  HA  ALA A1052     -11.749-132.658  16.732  1.00 14.800          H  
ATOM  16241 1HB  ALA A1052     -10.233-132.183  18.630  1.00 20.310          H  
ATOM  16242 2HB  ALA A1052      -9.705-131.338  17.151  1.00 20.310          H  
ATOM  16243 3HB  ALA A1052     -10.549-130.442  18.437  1.00 20.310          H  
ATOM  16244  N   GLN A1053     -13.504-130.670  18.675  1.00 13.990          N  
ATOM  16245  CA  GLN A1053     -14.572-130.546  19.666  1.00 15.300          C  
ATOM  16246  C   GLN A1053     -15.864-131.271  19.266  1.00 15.710          C  
ATOM  16247  O   GLN A1053     -16.682-131.628  20.128  1.00 16.840          O  
ATOM  16248  CB  GLN A1053     -14.851-129.068  19.918  1.00 20.900          C  
ATOM  16249  CG  GLN A1053     -13.733-128.338  20.652  1.00 20.900          C  
ATOM  16250  CD  GLN A1053     -13.940-126.833  20.688  1.00 20.900          C  
ATOM  16251  OE1 GLN A1053     -14.896-126.309  20.108  1.00 20.900          O  
ATOM  16252  NE2 GLN A1053     -13.037-126.127  21.361  1.00 20.900          N  
ATOM  16253  H   GLN A1053     -13.138-129.801  18.266  1.00 16.790          H  
ATOM  16254  HA  GLN A1053     -14.220-130.990  20.595  1.00 18.360          H  
ATOM  16255 1HB  GLN A1053     -15.006-128.571  18.960  1.00 25.080          H  
ATOM  16256 2HB  GLN A1053     -15.761-128.966  20.490  1.00 25.080          H  
ATOM  16257 1HG  GLN A1053     -13.729-128.694  21.680  1.00 25.080          H  
ATOM  16258 2HG  GLN A1053     -12.782-128.557  20.194  1.00 25.080          H  
ATOM  16259 1HE2 GLN A1053     -13.117-125.130  21.415  1.00 25.080          H  
ATOM  16260 2HE2 GLN A1053     -12.274-126.587  21.815  1.00 25.080          H  
ATOM  16261  N   GLU A1054     -16.024-131.587  17.983  1.00 14.840          N  
ATOM  16262  CA  GLU A1054     -17.223-132.271  17.535  1.00 15.240          C  
ATOM  16263  C   GLU A1054     -17.354-133.612  18.245  1.00 14.850          C  
ATOM  16264  O   GLU A1054     -18.474-134.034  18.565  1.00 14.840          O  
ATOM  16265  CB  GLU A1054     -17.218-132.494  16.014  1.00 21.180          C  
ATOM  16266  CG  GLU A1054     -17.402-131.219  15.170  1.00 21.180          C  
ATOM  16267  CD  GLU A1054     -17.363-131.478  13.675  1.00 21.180          C  
ATOM  16268  OE1 GLU A1054     -17.066-132.583  13.292  1.00 21.180          O  
ATOM  16269  OE2 GLU A1054     -17.633-130.571  12.922  1.00 21.180          O  
ATOM  16270  H   GLU A1054     -15.296-131.371  17.295  1.00 17.810          H  
ATOM  16271  HA  GLU A1054     -18.085-131.657  17.787  1.00 18.290          H  
ATOM  16272 1HB  GLU A1054     -16.268-132.943  15.725  1.00 25.410          H  
ATOM  16273 2HB  GLU A1054     -17.999-133.200  15.744  1.00 25.410          H  
ATOM  16274 1HG  GLU A1054     -18.351-130.752  15.428  1.00 25.410          H  
ATOM  16275 2HG  GLU A1054     -16.609-130.519  15.430  1.00 25.410          H  
ATOM  16276  N   ASP A1055     -16.205-134.254  18.573  1.00 14.600          N  
ATOM  16277  CA  ASP A1055     -16.164-135.572  19.202  1.00 14.220          C  
ATOM  16278  C   ASP A1055     -16.347-135.508  20.717  1.00 14.270          C  
ATOM  16279  O   ASP A1055     -16.379-136.540  21.392  1.00 13.900          O  
ATOM  16280  CB  ASP A1055     -14.847-136.277  18.873  1.00 20.060          C  
ATOM  16281  CG  ASP A1055     -14.725-136.694  17.397  1.00 20.060          C  
ATOM  16282  OD1 ASP A1055     -15.728-136.853  16.734  1.00 20.060          O  
ATOM  16283  OD2 ASP A1055     -13.616-136.849  16.951  1.00 20.060          O  
ATOM  16284  H   ASP A1055     -15.292-133.837  18.347  1.00 17.520          H  
ATOM  16285  HA  ASP A1055     -16.976-136.170  18.788  1.00 17.060          H  
ATOM  16286 1HB  ASP A1055     -14.017-135.604  19.115  1.00 24.070          H  
ATOM  16287 2HB  ASP A1055     -14.742-137.165  19.497  1.00 24.070          H  
ATOM  16288  N   SER A1056     -16.504-134.290  21.249  1.00 14.770          N  
ATOM  16289  CA  SER A1056     -16.768-134.038  22.663  1.00 14.890          C  
ATOM  16290  C   SER A1056     -18.276-133.862  22.777  1.00 15.110          C  
ATOM  16291  O   SER A1056     -18.816-133.547  23.839  1.00 15.190          O  
ATOM  16292  CB  SER A1056     -16.037-132.806  23.176  1.00 20.800          C  
ATOM  16293  OG  SER A1056     -14.647-132.978  23.116  1.00 20.800          O  
ATOM  16294  H   SER A1056     -16.463-133.461  20.658  1.00 17.720          H  
ATOM  16295  HA  SER A1056     -16.467-134.904  23.252  1.00 17.870          H  
ATOM  16296 1HB  SER A1056     -16.324-131.940  22.586  1.00 24.960          H  
ATOM  16297 2HB  SER A1056     -16.339-132.611  24.204  1.00 24.960          H  
ATOM  16298  HG  SER A1056     -14.266-132.140  23.383  1.00 24.960          H  
ATOM  16299  N   ARG A1057     -18.939-134.108  21.636  1.00 15.230          N  
ATOM  16300  CA  ARG A1057     -20.352-134.025  21.363  1.00 15.440          C  
ATOM  16301  C   ARG A1057     -20.870-132.605  21.203  1.00 15.010          C  
ATOM  16302  O   ARG A1057     -22.067-132.364  21.371  1.00 15.000          O  
ATOM  16303  CB  ARG A1057     -21.160-134.751  22.437  1.00 21.530          C  
ATOM  16304  CG  ARG A1057     -20.796-136.245  22.613  1.00 21.530          C  
ATOM  16305  CD  ARG A1057     -21.765-136.954  23.473  1.00 21.530          C  
ATOM  16306  NE  ARG A1057     -23.063-137.043  22.819  1.00 21.530          N  
ATOM  16307  CZ  ARG A1057     -24.232-137.387  23.408  1.00 21.530          C  
ATOM  16308  NH1 ARG A1057     -24.271-137.701  24.693  1.00 21.530          N  
ATOM  16309  NH2 ARG A1057     -25.347-137.413  22.688  1.00 21.530          N  
ATOM  16310  H   ARG A1057     -18.398-134.351  20.810  1.00 18.280          H  
ATOM  16311  HA  ARG A1057     -20.528-134.552  20.422  1.00 18.530          H  
ATOM  16312 1HB  ARG A1057     -21.082-134.255  23.394  1.00 25.840          H  
ATOM  16313 2HB  ARG A1057     -22.211-134.718  22.151  1.00 25.840          H  
ATOM  16314 1HG  ARG A1057     -20.784-136.732  21.636  1.00 25.840          H  
ATOM  16315 2HG  ARG A1057     -19.812-136.335  23.071  1.00 25.840          H  
ATOM  16316 1HD  ARG A1057     -21.407-137.960  23.669  1.00 25.840          H  
ATOM  16317 2HD  ARG A1057     -21.879-136.412  24.408  1.00 25.840          H  
ATOM  16318  HE  ARG A1057     -23.074-136.832  21.805  1.00 25.840          H  
ATOM  16319 1HH1 ARG A1057     -23.427-137.687  25.246  1.00 25.840          H  
ATOM  16320 2HH1 ARG A1057     -25.147-137.963  25.128  1.00 25.840          H  
ATOM  16321 1HH2 ARG A1057     -25.331-137.159  21.704  1.00 25.840          H  
ATOM  16322 2HH2 ARG A1057     -26.221-137.670  23.118  1.00 25.840          H  
ATOM  16323  N   THR A1058     -20.030-131.669  20.714  1.00 14.680          N  
ATOM  16324  CA  THR A1058     -20.560-130.341  20.442  1.00 14.270          C  
ATOM  16325  C   THR A1058     -21.339-130.389  19.142  1.00 13.830          C  
ATOM  16326  O   THR A1058     -22.150-129.509  18.861  1.00 13.620          O  
ATOM  16327  CB  THR A1058     -19.476-129.266  20.304  1.00 20.140          C  
ATOM  16328  OG1 THR A1058     -18.657-129.579  19.187  1.00 20.140          O  
ATOM  16329  CG2 THR A1058     -18.627-129.215  21.552  1.00 20.140          C  
ATOM  16330  H   THR A1058     -19.031-131.823  20.534  1.00 17.620          H  
ATOM  16331  HA  THR A1058     -21.239-130.054  21.246  1.00 17.120          H  
ATOM  16332  HB  THR A1058     -19.947-128.299  20.141  1.00 24.170          H  
ATOM  16333  HG1 THR A1058     -18.136-128.804  18.946  1.00 24.170          H  
ATOM  16334 1HG2 THR A1058     -17.865-128.449  21.438  1.00 24.170          H  
ATOM  16335 2HG2 THR A1058     -19.256-128.976  22.408  1.00 24.170          H  
ATOM  16336 3HG2 THR A1058     -18.151-130.178  21.714  1.00 24.170          H  
ATOM  16337  N   ALA A1059     -21.155-131.468  18.362  1.00 13.720          N  
ATOM  16338  CA  ALA A1059     -21.891-131.625  17.121  1.00 13.410          C  
ATOM  16339  C   ALA A1059     -23.313-132.128  17.390  1.00 14.010          C  
ATOM  16340  O   ALA A1059     -24.114-132.255  16.467  1.00 13.780          O  
ATOM  16341  CB  ALA A1059     -21.168-132.599  16.208  1.00 18.900          C  
ATOM  16342  H   ALA A1059     -20.440-132.167  18.607  1.00 16.460          H  
ATOM  16343  HA  ALA A1059     -21.957-130.651  16.635  1.00 16.090          H  
ATOM  16344 1HB  ALA A1059     -21.713-132.703  15.269  1.00 22.680          H  
ATOM  16345 2HB  ALA A1059     -20.177-132.228  16.004  1.00 22.680          H  
ATOM  16346 3HB  ALA A1059     -21.095-133.575  16.690  1.00 22.680          H  
ATOM  16347  N   GLY A1060     -23.604-132.500  18.645  1.00 14.840          N  
ATOM  16348  CA  GLY A1060     -24.897-133.062  19.027  1.00 15.530          C  
ATOM  16349  C   GLY A1060     -24.956-134.561  18.739  1.00 15.100          C  
ATOM  16350  O   GLY A1060     -25.957-135.230  19.009  1.00 15.240          O  
ATOM  16351  H   GLY A1060     -22.926-132.350  19.397  1.00 17.810          H  
ATOM  16352 1HA  GLY A1060     -25.062-132.886  20.091  1.00 18.640          H  
ATOM  16353 2HA  GLY A1060     -25.691-132.548  18.488  1.00 18.640          H  
ATOM  16354  N   GLU A1061     -23.868-135.076  18.195  1.00 14.670          N  
ATOM  16355  CA  GLU A1061     -23.739-136.466  17.821  1.00 14.660          C  
ATOM  16356  C   GLU A1061     -23.391-137.290  19.054  1.00 13.890          C  
ATOM  16357  O   GLU A1061     -22.852-136.729  20.010  1.00 13.410          O  
ATOM  16358  CB  GLU A1061     -22.662-136.601  16.737  1.00 20.530          C  
ATOM  16359  CG  GLU A1061     -23.037-135.940  15.408  1.00 20.530          C  
ATOM  16360  CD  GLU A1061     -21.982-136.100  14.339  1.00 20.530          C  
ATOM  16361  OE1 GLU A1061     -20.921-136.580  14.651  1.00 20.530          O  
ATOM  16362  OE2 GLU A1061     -22.242-135.751  13.213  1.00 20.530          O  
ATOM  16363  H   GLU A1061     -23.099-134.445  18.022  1.00 17.600          H  
ATOM  16364  HA  GLU A1061     -24.695-136.785  17.413  1.00 17.590          H  
ATOM  16365 1HB  GLU A1061     -21.747-136.126  17.087  1.00 24.630          H  
ATOM  16366 2HB  GLU A1061     -22.425-137.645  16.551  1.00 24.630          H  
ATOM  16367 1HG  GLU A1061     -23.965-136.384  15.053  1.00 24.630          H  
ATOM  16368 2HG  GLU A1061     -23.223-134.880  15.579  1.00 24.630          H  
ATOM  16369  N   PRO A1062     -23.740-138.588  19.094  1.00 13.790          N  
ATOM  16370  CA  PRO A1062     -23.354-139.537  20.117  1.00 13.180          C  
ATOM  16371  C   PRO A1062     -21.873-139.820  19.992  1.00 11.960          C  
ATOM  16372  O   PRO A1062     -21.324-139.732  18.895  1.00 11.080          O  
ATOM  16373  CB  PRO A1062     -24.203-140.767  19.791  1.00 19.770          C  
ATOM  16374  CG  PRO A1062     -24.482-140.659  18.305  1.00 19.770          C  
ATOM  16375  CD  PRO A1062     -24.598-139.171  18.031  1.00 19.770          C  
ATOM  16376  HA  PRO A1062     -23.596-139.147  21.110  1.00 15.820          H  
ATOM  16377 1HB  PRO A1062     -23.639-141.680  20.052  1.00 23.720          H  
ATOM  16378 2HB  PRO A1062     -25.113-140.769  20.407  1.00 23.720          H  
ATOM  16379 1HG  PRO A1062     -23.658-141.122  17.735  1.00 23.720          H  
ATOM  16380 2HG  PRO A1062     -25.397-141.214  18.048  1.00 23.720          H  
ATOM  16381 1HD  PRO A1062     -24.203-138.981  17.029  1.00 23.720          H  
ATOM  16382 2HD  PRO A1062     -25.641-138.832  18.144  1.00 23.720          H  
ATOM  16383  N   MET A1063     -21.242-140.185  21.092  1.00 11.930          N  
ATOM  16384  CA  MET A1063     -19.837-140.564  21.079  1.00 10.940          C  
ATOM  16385  C   MET A1063     -19.731-142.082  21.061  1.00 10.430          C  
ATOM  16386  O   MET A1063     -20.558-142.764  21.671  1.00 10.510          O  
ATOM  16387  CB  MET A1063     -19.138-139.972  22.297  1.00 15.710          C  
ATOM  16388  CG  MET A1063     -19.662-140.494  23.616  1.00 15.710          C  
ATOM  16389  SD  MET A1063     -18.932-139.717  25.028  1.00 15.710          S  
ATOM  16390  CE  MET A1063     -19.750-140.658  26.310  1.00 15.710          C  
ATOM  16391  H   MET A1063     -21.759-140.232  21.956  1.00 14.320          H  
ATOM  16392  HA  MET A1063     -19.364-140.183  20.171  1.00 13.130          H  
ATOM  16393 1HB  MET A1063     -18.072-140.189  22.247  1.00 18.850          H  
ATOM  16394 2HB  MET A1063     -19.249-138.889  22.287  1.00 18.850          H  
ATOM  16395 1HG  MET A1063     -20.739-140.383  23.680  1.00 18.850          H  
ATOM  16396 2HG  MET A1063     -19.435-141.537  23.678  1.00 18.850          H  
ATOM  16397 1HE  MET A1063     -19.413-140.308  27.285  1.00 18.850          H  
ATOM  16398 2HE  MET A1063     -20.829-140.526  26.226  1.00 18.850          H  
ATOM  16399 3HE  MET A1063     -19.504-141.715  26.203  1.00 18.850          H  
ATOM  16400  N   GLU A1064     -18.668-142.616  20.459  1.00  9.990          N  
ATOM  16401  CA  GLU A1064     -18.445-144.066  20.423  1.00  9.720          C  
ATOM  16402  C   GLU A1064     -18.335-144.679  21.814  1.00  9.310          C  
ATOM  16403  O   GLU A1064     -18.760-145.817  22.041  1.00  9.280          O  
ATOM  16404  CB  GLU A1064     -17.168-144.378  19.643  1.00 13.720          C  
ATOM  16405  CG  GLU A1064     -17.224-144.004  18.166  1.00 13.720          C  
ATOM  16406  CD  GLU A1064     -16.921-142.549  17.911  1.00 13.720          C  
ATOM  16407  OE1 GLU A1064     -16.699-141.824  18.869  1.00 13.720          O  
ATOM  16408  OE2 GLU A1064     -16.921-142.155  16.776  1.00 13.720          O  
ATOM  16409  H   GLU A1064     -18.004-142.009  19.968  1.00 11.990          H  
ATOM  16410  HA  GLU A1064     -19.292-144.527  19.914  1.00 11.660          H  
ATOM  16411 1HB  GLU A1064     -16.328-143.855  20.098  1.00 16.460          H  
ATOM  16412 2HB  GLU A1064     -16.958-145.446  19.708  1.00 16.460          H  
ATOM  16413 1HG  GLU A1064     -16.502-144.613  17.623  1.00 16.460          H  
ATOM  16414 2HG  GLU A1064     -18.215-144.237  17.784  1.00 16.460          H  
ATOM  16415  N   GLU A1065     -17.797-143.903  22.747  1.00  9.150          N  
ATOM  16416  CA  GLU A1065     -17.609-144.339  24.111  1.00  9.010          C  
ATOM  16417  C   GLU A1065     -18.904-144.695  24.831  1.00  9.540          C  
ATOM  16418  O   GLU A1065     -18.896-145.554  25.714  1.00  9.700          O  
ATOM  16419  CB  GLU A1065     -16.854-143.288  24.917  1.00 12.670          C  
ATOM  16420  CG  GLU A1065     -15.394-143.137  24.520  1.00 12.670          C  
ATOM  16421  CD  GLU A1065     -14.655-142.117  25.344  1.00 12.670          C  
ATOM  16422  OE1 GLU A1065     -15.234-141.592  26.263  1.00 12.670          O  
ATOM  16423  OE2 GLU A1065     -13.512-141.864  25.050  1.00 12.670          O  
ATOM  16424  H   GLU A1065     -17.446-142.992  22.478  1.00 10.980          H  
ATOM  16425  HA  GLU A1065     -16.973-145.209  24.083  1.00 10.810          H  
ATOM  16426 1HB  GLU A1065     -17.328-142.325  24.788  1.00 15.200          H  
ATOM  16427 2HB  GLU A1065     -16.902-143.535  25.972  1.00 15.200          H  
ATOM  16428 1HG  GLU A1065     -14.903-144.104  24.635  1.00 15.200          H  
ATOM  16429 2HG  GLU A1065     -15.343-142.858  23.469  1.00 15.200          H  
ATOM  16430  N   GLU A1066     -20.034-144.059  24.498  1.00  9.940          N  
ATOM  16431  CA  GLU A1066     -21.218-144.368  25.274  1.00 10.610          C  
ATOM  16432  C   GLU A1066     -21.611-145.853  25.205  1.00 10.360          C  
ATOM  16433  O   GLU A1066     -21.821-146.443  26.262  1.00 10.760          O  
ATOM  16434  CB  GLU A1066     -22.388-143.437  24.926  1.00 14.590          C  
ATOM  16435  CG  GLU A1066     -23.661-143.754  25.719  1.00 14.590          C  
ATOM  16436  CD  GLU A1066     -24.814-142.846  25.429  1.00 14.590          C  
ATOM  16437  OE1 GLU A1066     -24.684-141.981  24.602  1.00 14.590          O  
ATOM  16438  OE2 GLU A1066     -25.837-143.019  26.042  1.00 14.590          O  
ATOM  16439  H   GLU A1066     -20.089-143.394  23.722  1.00 11.930          H  
ATOM  16440  HA  GLU A1066     -20.981-144.157  26.315  1.00 12.730          H  
ATOM  16441 1HB  GLU A1066     -22.101-142.426  25.199  1.00 17.500          H  
ATOM  16442 2HB  GLU A1066     -22.595-143.407  23.871  1.00 17.500          H  
ATOM  16443 1HG  GLU A1066     -23.974-144.773  25.494  1.00 17.500          H  
ATOM  16444 2HG  GLU A1066     -23.424-143.707  26.780  1.00 17.500          H  
ATOM  16445  N   PRO A1067     -21.820-146.497  24.031  1.00  9.790          N  
ATOM  16446  CA  PRO A1067     -22.044-147.929  23.969  1.00  9.520          C  
ATOM  16447  C   PRO A1067     -20.783-148.775  24.193  1.00  9.110          C  
ATOM  16448  O   PRO A1067     -20.886-149.930  24.601  1.00  9.000          O  
ATOM  16449  CB  PRO A1067     -22.591-148.119  22.549  1.00 14.280          C  
ATOM  16450  CG  PRO A1067     -22.029-146.950  21.756  1.00 14.280          C  
ATOM  16451  CD  PRO A1067     -21.994-145.796  22.741  1.00 14.280          C  
ATOM  16452  HA  PRO A1067     -22.812-148.195  24.714  1.00 11.420          H  
ATOM  16453 1HB  PRO A1067     -22.261-149.093  22.155  1.00 17.140          H  
ATOM  16454 2HB  PRO A1067     -23.689-148.136  22.566  1.00 17.140          H  
ATOM  16455 1HG  PRO A1067     -21.022-147.188  21.368  1.00 17.140          H  
ATOM  16456 2HG  PRO A1067     -22.662-146.740  20.881  1.00 17.140          H  
ATOM  16457 1HD  PRO A1067     -21.171-145.143  22.493  1.00 17.140          H  
ATOM  16458 2HD  PRO A1067     -22.957-145.275  22.719  1.00 17.140          H  
ATOM  16459  N   ALA A1068     -19.590-148.217  23.918  1.00  8.940          N  
ATOM  16460  CA  ALA A1068     -18.346-148.970  24.077  1.00  8.770          C  
ATOM  16461  C   ALA A1068     -18.014-149.364  25.510  1.00  9.140          C  
ATOM  16462  O   ALA A1068     -17.517-150.467  25.757  1.00  9.130          O  
ATOM  16463  CB  ALA A1068     -17.181-148.175  23.543  1.00 12.350          C  
ATOM  16464  H   ALA A1068     -19.501-147.272  23.531  1.00 10.730          H  
ATOM  16465  HA  ALA A1068     -18.450-149.883  23.493  1.00 10.520          H  
ATOM  16466 1HB  ALA A1068     -16.271-148.766  23.620  1.00 14.820          H  
ATOM  16467 2HB  ALA A1068     -17.360-147.910  22.504  1.00 14.820          H  
ATOM  16468 3HB  ALA A1068     -17.085-147.306  24.130  1.00 14.820          H  
ATOM  16469  N   LEU A1069     -18.204-148.424  26.435  1.00  9.580          N  
ATOM  16470  CA  LEU A1069     -17.798-148.603  27.819  1.00 10.080          C  
ATOM  16471  C   LEU A1069     -18.955-148.936  28.763  1.00 10.400          C  
ATOM  16472  O   LEU A1069     -19.465-150.057  28.744  1.00 10.160          O  
ATOM  16473  OXT LEU A1069     -19.046-148.268  29.795  1.00 15.120          O  
ATOM  16474  CB  LEU A1069     -17.119-147.305  28.268  1.00 13.310          C  
ATOM  16475  CG  LEU A1069     -15.964-146.782  27.339  1.00 13.310          C  
ATOM  16476  CD1 LEU A1069     -15.451-145.470  27.890  1.00 13.310          C  
ATOM  16477  CD2 LEU A1069     -14.840-147.812  27.217  1.00 13.310          C  
ATOM  16478  H   LEU A1069     -18.604-147.522  26.154  1.00 11.500          H  
ATOM  16479  HA  LEU A1069     -17.093-149.429  27.867  1.00 12.100          H  
ATOM  16480 1HB  LEU A1069     -17.882-146.524  28.304  1.00 15.970          H  
ATOM  16481 2HB  LEU A1069     -16.718-147.444  29.269  1.00 15.970          H  
ATOM  16482  HG  LEU A1069     -16.369-146.580  26.351  1.00 15.970          H  
ATOM  16483 1HD1 LEU A1069     -14.672-145.075  27.236  1.00 15.970          H  
ATOM  16484 2HD1 LEU A1069     -16.272-144.754  27.943  1.00 15.970          H  
ATOM  16485 3HD1 LEU A1069     -15.044-145.627  28.885  1.00 15.970          H  
ATOM  16486 1HD2 LEU A1069     -14.063-147.417  26.564  1.00 15.970          H  
ATOM  16487 2HD2 LEU A1069     -14.420-148.014  28.202  1.00 15.970          H  
ATOM  16488 3HD2 LEU A1069     -15.224-148.736  26.790  1.00 15.970          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 -5785.68 628.376 4619.81 -332.371 103.377 236.642 2259.5 -2435.08 -9.68235 -68.8113 -1902.98 -290.319 -678.871 -101.062 -176.426 -127.921 0 35.4661 63.8289 481.211 917.252 -197.942 212.918 -371.255 275.159 791.658 -1853.2
MET:NtermProteinFull_1 -2.9918 0.22126 2.83354 -0.57431 0.14175 0.12464 1.73576 -1.31189 -0 -0 -1.46579 0.90736 0 0 0 0 0 -0.0433 0.04804 1.66151 0 0 0 0.60916 0 0.13484 2.03076
HIS_2 -3.39758 0.13712 3.54655 -0.78636 0.02347 0.88028 1.30492 -1.70311 -0 -0 -1.78689 -2.5363 0 0 0 0 0 -0.0181 0.31065 0 1.74669 -0.0206 0 -0.45461 -0.17715 0.34027 -2.59076
SER_3 -3.87407 0.29814 4.37172 -0.02782 0 0.04333 1.65173 -2.02803 -0 -0 -0.5335 -1.1792 0 0 0 0 0 0.09311 0.00416 0.29771 0 0.0189 0.60254 -0.77834 -0.39105 0.34295 -1.08772
MET_4 -5.50447 0.52687 4.53704 -0.71908 0.23367 0.18851 2.17301 -2.36385 -0.00155 -0.00536 0.1327 -0.05403 0 0 0 0 0 0.02141 0.18145 0.99653 0 0.01619 0 0.60916 -0.14787 0.38378 1.20411
ILE_5 -4.23527 0.1563 3.62545 -0.66167 0.47605 0.14972 1.43286 -1.90986 -0 -0 -0.16284 0.19828 0 0 0 0 0 0.05338 0.08205 0.57849 0 -0.38057 0 0.73287 0.02582 0.55993 0.72101
SER_6 -2.95454 0.1442 3.79284 -0.02861 0 0.06625 1.42431 -1.74247 -0 -0 -1.38004 -0.54145 0 0 0 0 0 -0.03106 0.00122 0.77982 0 0.32495 0.60001 -0.77834 0.02476 0.40994 0.11179
SER_7 -4.75775 0.34017 6.12366 -0.03196 0 0.0556 3.52605 -2.76295 -0 -0 -2.13466 -1.02515 0 0 -0.87381 0 0 -0.05613 0.00666 0.94001 0 -0.02018 0.60395 -0.77834 -0.21771 0.50346 -0.55906
VAL_8 -3.66448 0.37173 3.5012 -0.37552 0.3282 0.0928 1.67622 -1.80671 -0 -0 -1.15407 -0.25208 0 0 0 0 0 -0.19341 0 0.61375 0 0.41721 0 1.9342 -0.27897 0.51939 1.72947
ASP_9 -3.83093 0.38621 4.07734 -0.1124 0.01187 0.34431 1.86682 -2.01358 -0 -0 -0.87976 -0.33332 0 0 -0.87381 0 0 -0.05856 0.0002 0 1.69715 0.11256 0 -2.3716 -0.16177 0.23165 -1.90763
VAL_10 -5.05456 0.58037 3.74197 -0.31008 0.18119 0.07223 1.69488 -2.31385 -0.00155 -0.00536 -0.39746 -0.40355 0 0 0 0 0 -0.02226 0.01268 0.41033 0 -0.3398 0 1.9342 -0.16642 0.34181 -0.04522
LYS_11 -3.75926 0.1551 4.33918 -0.31119 0.03818 0.14744 1.45195 -1.92021 -0 -0 -1.07422 -0.00878 0 0 0 0 0 -0.01742 0.06402 1.68678 0 -0.05406 0 -1.5107 -0.25719 0.37745 -0.65291
SER_12 -2.83641 0.30283 3.17462 -0.02878 0 0.06655 1.31379 -1.47964 -0 -0 -1.52538 -0.59907 0 0 0 0 0 -0.01458 0 0.63172 0 0.33943 0.60034 -0.77834 -0.00889 0.34617 -0.49566
GLU_13 -4.96349 0.76981 6.26467 -0.30646 0.06502 0.38328 3.47017 -2.53647 -0 -0 -4.75574 -0.30526 0 0 -1.63111 -0.77192 0 0.01859 0.02216 0 3.0337 -0.11946 0 -2.7348 0.39393 0.8777 -2.82569
VAL_14 -4.64786 1.23286 1.10444 -0.37787 0.40671 0.09003 0.43374 -1.14282 -0 -0 0.2984 -0.06512 0 0 0 0 0 0.07079 0.08279 0.81587 0 -0.77725 0 1.9342 0.19986 1.63549 1.29428
PRO_15 -4.33761 0.72699 2.49804 -0.1193 0.00187 0.08898 1.35723 -1.1771 -0 -0 -1.78234 0.24793 0 0 0 0 0 0.12622 0.08078 0.10462 0 -1.07702 0 -2.4119 -0.25346 1.19015 -4.73594
VAL_16 -4.75013 0.34921 3.46567 -0.28719 0.20782 0.06302 1.71867 -2.07142 -0 -0 -0.72996 0.23604 0 0 0 0 0 -0.04805 0.00312 0.09195 0 -0.23695 0 1.9342 -0.4661 0.39319 -0.12691
GLY_17 -2.15434 0.10077 1.92778 -7e-05 0 0 0.68717 -1.07653 -0.00095 -0.00452 -0.11091 -0.37789 0 0 0 0 0 -0.17692 0 0 0 -1.51699 0 0.83697 -0.55576 0.23012 -2.19207
LEU_18 -4.80034 0.41005 2.77438 -0.46757 0.15684 0.06226 1.74917 -1.54682 -0.00095 -0.00452 -0.8171 0.31048 0 0 0 0 0 -0.01933 0.0523 1.22785 0 -0.35041 0 0.18072 -0.57239 0.31624 -1.33913
GLU_19 -2.76679 0.54158 2.23557 -0.21368 0.03193 0.3001 1.07653 -1.19027 -0 -0 -0.17373 -0.41191 0 0 0 0 0 0.0453 0.00056 0 3.22979 0.0164 0 -2.7348 -0.4922 0.90499 0.39938
PRO_20 -3.43198 0.43121 1.46416 -0.12482 0.00163 0.09235 0.5017 -0.74435 -0 -0 -0.24381 0.23923 0 0 0 0 0 0.02154 0.05235 0.12014 0 -1.09323 0 -2.4119 -0.65372 0.86852 -4.91098
ILE_21 -5.15749 0.49211 3.6275 -0.64605 0.41049 0.14962 2.52319 -1.91314 -0.02419 -0.11235 -2.22328 0.11488 0 0 -0.57591 0 0 0.00065 0.06736 0.89955 0 -0.49913 0 0.73287 -0.26766 0.47402 -1.92695
SER_22 -3.77322 0.7081 5.06014 -0.03014 1e-05 0.02458 3.1392 -2.17147 -0 -0 -3.57014 -0.05495 0 0 -1.05521 -0.77192 0 0.03783 0.07423 0.64828 0 0.22901 1.75298 -0.77834 5.81898 1.62646 6.91441
PRO_23 -5.73132 1.46132 4.09394 -0.0744 0 0.045 1.65643 -1.80683 -0 -0 -1.22103 0.61405 0 0 0 0 0 -0.20657 0.02608 0.38776 0 -0.61452 0 -2.4119 5.66122 1.64115 3.52041
LEU_24 -4.28762 0.44885 3.92211 -0.47989 0.22144 0.11308 1.91899 -1.97816 -0.00627 -0.04769 -1.35297 0.23422 0 0 0 0 0 -0.05389 0.03401 0.32316 0 -0.25659 0 0.18072 -0.24163 0.40807 -0.90006
ASP_25 -3.43847 0.41757 4.8331 -0.10873 0.00241 0.33019 2.24924 -2.19195 -0.02419 -0.11235 -2.37941 -0.32689 0 0 0 0 0 -0.04932 0.00084 0 1.98257 -0.2758 0 -2.3716 -0.234 0.22582 -1.47098
LEU_26 -4.95886 0.49653 4.49512 -0.47056 0.19137 0.10886 2.26981 -2.20468 -0 -0 -1.95447 0.20443 0 0 0 0 0 0.14742 0.1243 0.27227 0 -0.2991 0 0.18072 -0.2795 0.34569 -1.33064
ARG_27 -6.7387 0.68132 6.25381 -0.45999 0.05454 0.23822 2.57074 -3.0179 -0 -0 -2.78884 0.35764 0 0 0 0 0 -0.06773 0.3148 2.07967 0 -0.18988 0 -1.2888 -0.46799 0.51452 -1.95457
THR_28 -4.44934 0.30122 5.35841 -0.20205 0.1294 0.07424 2.4841 -2.43613 -0.00627 -0.04769 -2.28694 -0.2541 0 0 0 0 0 0.00216 0.00754 0.08452 0 -0.0231 2.27342 -1.0874 -0.16819 0.4236 0.17742
ASP_29 -4.61929 0.25059 5.08553 -0.10464 0.00706 0.3175 2.15201 -2.4374 -0 -0 -1.41794 -0.3449 0 0 0 0 0 -0.02817 0.02179 0 1.69296 0.1593 0 -2.3716 -0.07141 0.32627 -1.38234
LEU_30 -7.24585 0.67008 5.38606 -0.66968 0.20482 0.22712 2.69026 -2.8852 -0 -0 -2.26626 0.12874 0 0 0 0 0 0.01331 0.00574 0.82461 0 -0.2142 0 0.18072 -0.19224 0.35384 -2.78811
ARG_31 -7.97612 0.59554 7.37977 -0.63133 0.09673 0.37154 3.17303 -3.25819 -0 -0 -2.62163 0.41483 0 0 -0.77698 0 0 0.08337 0.14139 2.4117 0 -0.14886 0 -1.2888 -0.26645 0.3503 -1.95016
MET_32 -3.60614 0.17794 3.85883 -0.31497 0.08413 0.03446 1.43448 -1.70875 -0 -0 -0.78728 -0.06215 0 0 0 0 0 -0.04781 0.02469 1.19814 0 -0.08067 0 0.60916 -0.34709 0.28287 0.74985
MET_33 -3.86304 0.26871 3.10284 -0.34414 0.07245 0.10791 1.65873 -1.63708 -0 -0 -1.0225 -0.08336 0 0 0 0 0 -0.04851 0.00788 1.81296 0 0.05948 0 0.60916 0.00616 0.29382 1.00146
MET_34 -8.42874 1.17109 4.10072 -0.35981 0.13521 0.08537 1.50874 -2.05963 -0 -0 -0.66857 0.19863 0 0 0 0 0 0.1046 0.16615 1.61369 0 0.09945 0 0.60916 -0.1803 1.01631 -0.88794
PRO_35 -2.65193 0.68168 2.37098 -0.12586 0.00585 0.09302 1.62817 -1.05214 -0 -0 -2.21482 0.20447 0 0 0 0 0 -0.07006 0.03124 0.15269 0 -0.97063 0 -2.4119 -0.68988 1.5869 -3.43224
VAL_36 -2.01659 0.10663 0.89225 -0.32131 0.27314 0.06678 0.14192 -0.6653 -0 -0 -0.02506 0.11009 0 0 0 0 0 0.02869 0.00013 0.14801 0 0.5364 0 1.9342 2.93108 2.13808 6.27914
VAL_37 -4.25205 0.75067 3.32681 -0.27931 0.17245 0.05851 2.41921 -1.83578 -0 -0 -2.87921 -0.27266 0 0 0 0 0 -0.00029 3e-05 0.1418 0 -0.51881 0 1.9342 3.42171 1.47689 3.66418
ASP_38 -5.06838 1.00971 4.71599 -0.11961 0.03314 0.3762 2.13111 -2.15142 -0.0227 -0.10071 -1.63758 -0.25664 0 0 0 0 0 0.16691 0.00334 0 1.73205 0.04515 0 -2.3716 5.80933 1.25078 5.54508
PRO_39 -7.31249 1.47506 4.20962 -0.08017 1e-05 0.04807 1.65466 -1.78653 -0 -0 -1.62999 0.61411 0 0 -0.77698 0 0 -0.17924 0.02671 0.42687 0 -0.578 0 -2.4119 5.56408 1.39626 0.66015
VAL_40 -4.6712 0.39649 4.14747 -0.28955 0.19037 0.06259 2.25476 -2.16455 -0 -0 -1.51779 -0.273 0 0 0 0 0 0.02549 0.0147 0.17651 0 -0.51642 0 1.9342 -0.07134 0.40316 0.10189
VAL_41 -5.60018 0.3209 4.3904 -0.31782 0.25853 0.07264 2.33328 -2.4861 -0 -0 -1.57659 -0.12108 0 0 0 0 0 -0.07005 0.00013 0.05437 0 -0.33864 0 1.9342 0.05955 0.33669 -0.74979
ARG_42 -6.53731 0.34295 5.23344 -0.89187 0.20601 0.56462 2.46423 -2.56291 -0.01427 -0.13276 -2.41188 0.20843 0 0 0 0 0 -0.02865 0.05401 2.65124 0 -0.09006 0 -1.2888 -0.11211 0.25748 -2.08821
GLU_43 -6.50639 0.44234 7.60419 -0.62574 0.12958 1.14463 2.43055 -3.2053 -0.0227 -0.10071 -2.50391 -0.61245 0 0 0 -0.83282 0 0.05359 0.01465 0 3.43908 -0.2157 0 -2.7348 -0.2785 0.3139 -2.06651
LYS_44 -5.17101 0.25016 5.59106 -0.29865 0.0233 0.12804 2.42811 -2.60839 -0.02532 -0.25893 -2.14953 -0.04745 0 0 0 0 0 -0.01101 0.07218 1.7225 0 -0.01265 0 -1.5107 -0.42545 0.33675 -1.96699
GLN_45 -5.52452 0.36589 5.89787 -0.27062 0.05567 0.21292 2.63324 -2.86139 -0.01427 -0.13276 -2.28022 -0.4701 0 0 0 0 0 0.01702 0.07402 0 2.69647 -0.02491 0 -0.18838 -0.31479 0.20434 0.0755
LEU_46 -6.66877 0.38779 5.96961 -0.48314 0.19029 0.11261 2.42014 -2.9803 -0.01913 -0.16388 -2.31279 0.22147 0 0 0 0 0 0.02281 0.08999 0.34955 0 -0.279 0 0.18072 -0.23516 0.22896 -2.96821
GLN_47 -6.00386 0.42315 6.847 -0.27385 0.03946 0.21048 3.1405 -3.12267 -0.00921 -0.12863 -3.48184 -0.51956 0 0 0 -0.83282 0 0.04039 0.00643 0 2.84845 -0.08949 0 -0.18838 -0.27257 0.34734 -1.01967
GLN_48 -5.38421 0.3668 5.63018 -0.67177 0.0984 0.69883 2.58651 -2.75945 -0.01715 -0.15623 -2.55885 -0.34255 0 0 0 0 0 0.04058 0.02591 0 2.8949 -0.16299 0 -0.18838 -0.26656 0.40219 0.23616
GLU_49 -5.00815 0.26811 5.81208 -0.21008 0.02745 0.29135 2.48368 -2.73709 -0.01913 -0.16388 -2.13056 -0.59407 0 0 0 0 0 -0.01869 0.01346 0 3.02497 -0.18206 0 -2.7348 -0.3731 0.30894 -1.94158
LEU_50 -5.82569 0.33747 5.70496 -0.70221 0.25688 0.28838 2.63321 -2.81479 -0 -0 -2.5829 0.09318 0 0 0 0 0 -0.01021 0.01513 0.89988 0 -0.24154 0 0.18072 -0.31107 0.24378 -1.83483
LEU_51 -7.62122 0.56581 6.09886 -0.47376 0.17082 0.11123 2.96561 -3.16023 -0.01088 -0.12941 -2.49846 0.21797 0 0 0 0 0 -0.00138 0.18843 0.40094 0 -0.25779 0 0.18072 -0.22459 0.28341 -3.19391
LEU_52 -6.28727 0.41044 5.2243 -0.47975 0.22984 0.11207 2.61131 -2.83204 -0 -0 -2.34049 0.23527 0 0 0 0 0 0.14011 0.04031 0.32608 0 -0.28623 0 0.18072 -0.30343 0.34358 -2.67516
ILE_53 -5.63377 0.43993 5.387 -0.49117 0.33414 0.09764 2.75614 -2.72806 -0 -0 -1.83234 0.06901 0 0 0 0 0 -0.06948 0.04775 0.48738 0 -0.46903 0 0.73287 -0.1163 0.30242 -0.68587
GLN_54 -7.86344 0.58178 6.83997 -0.27601 0.05906 0.2125 2.99334 -3.35101 -0.01088 -0.12941 -2.06289 -0.5028 0 0 0 0 0 0.05366 0.01266 0 2.74981 -0.2004 0 -0.18838 -0.12777 0.29203 -0.91817
GLN_55 -9.4584 0.60244 8.74816 -0.38492 0.07492 0.23998 4.02941 -4.28017 -0.0229 -0.15116 -3.58412 -0.49561 0 0 -0.9258 0 0 0.07574 0.03467 0 3.39393 0.03961 0 -0.18838 -0.21693 0.36152 -2.10801
GLN_56 -4.20888 0.37872 4.0392 -0.4039 0.07582 0.25154 1.86737 -2.10179 -0 -0 -0.81763 -0.74514 0 0 0 0 0 -0.07927 0.09332 0 3.88597 -0.23914 0 -0.18838 -0.23838 0.34808 1.91751
GLN_57 -6.47189 0.60121 5.86294 -0.29334 0.04129 0.23527 3.09313 -2.94668 -0 -0 -1.71227 -0.51235 0 0 0 -0.99493 0 -0.06946 0.01589 0 3.45246 -0.15975 0 -0.18838 -0.42546 0.49208 0.01977
GLN_58 -7.56688 0.75852 6.86374 -0.25236 0.05125 0.19253 2.89598 -3.21278 -0.00256 -0.02997 -1.78903 -0.45557 0 0 -0.63656 0 0 0.16908 0.19118 0 2.82859 0.27568 0 -0.18838 0.08134 0.47728 0.65107
ILE_59 -8.31747 1.3326 1.63857 -0.46132 0.32183 0.09793 0.99108 -2.05782 -0.0229 -0.15116 -0.18076 -0.0673 0 0 0 0 0 -0.08511 0.00773 0.30122 0 -0.49581 0 0.73287 0.21549 0.38969 -5.81062
GLN_60 -7.32639 0.63812 5.79041 -0.60934 0.06851 0.40694 2.85121 -2.91294 -0.02726 -0.15382 -1.77857 -0.31499 0 0 0 0 0 0.06324 0.11641 0 2.70442 0.11431 0 -0.18838 -0.23728 0.69234 -0.10308
LYS_61 -6.12453 0.56848 6.22902 -0.38663 0.0549 0.18615 3.07448 -2.70911 -0.06834 -0.22827 -2.41265 0.09042 0 0 0 -0.82925 0 -0.08672 0.05772 1.8403 0 -0.08257 0 -1.5107 -0.2945 0.98617 -1.64562
GLN_62 -5.02679 0.52235 3.81188 -0.27008 0.04225 0.20277 1.61849 -2.08836 -0.00811 -0.13599 -0.60552 -0.46606 0 0 0 0 0 -0.05365 0.01928 0 2.78433 -0.24832 0 -0.18838 -0.35052 0.71137 0.27094
LEU_63 -6.74839 0.51337 4.11284 -0.45308 0.13144 0.09817 2.48102 -2.57234 -0.01693 -0.14139 -1.43822 0.17399 0 0 0 0 0 0.07021 0.13439 0.45888 0 -0.23201 0 0.18072 -0.24977 0.34406 -3.15304
LEU_64 -8.17673 0.99025 5.01626 -0.49644 0.22505 0.1178 2.71131 -2.93648 -0 -0 -1.82799 0.21707 0 0 0 0 0 -0.04839 0.06873 0.35172 0 -0.28014 0 0.18072 -0.20074 0.43578 -3.65221
ILE_65 -9.51143 1.02751 5.67187 -0.48318 0.27312 0.09397 2.88797 -3.36275 -0 -0 -2.79418 0.07205 0 0 0 0 0 -0.03587 0.05852 0.47127 0 -0.44667 0 0.73287 -0.08484 0.53082 -4.89895
ALA_66 -4.76288 0.30323 4.90895 -0.02225 0 0 2.44843 -2.62277 -0.01082 -0.06659 -2.20351 -0.35613 0 0 0 0 0 -0.05199 0 0 0 -0.30344 0 1.8394 -0.16661 0.54311 -0.52386
GLU_67 -6.19158 0.32797 8.1562 -0.42161 0.04429 0.81422 3.54296 -3.46205 -0.02205 -0.23869 -4.83814 -0.50838 0 0 0 -0.96221 0 0.01868 0.00742 0 3.63485 -0.21228 0 -2.7348 -0.4385 0.40172 -3.08197
PHE_68 -9.20954 0.95108 5.25304 -0.50248 0.03271 0.19662 3.12821 -3.25148 -0.01356 -0.11442 -2.93093 -0.01157 0 0 0 0 0 -0.02707 0.30253 0 3.38533 -0.0218 0 1.0402 -0.25945 0.38252 -1.67007
GLN_69 -8.36033 0.44889 7.28363 -0.26859 0.0422 0.20395 3.90597 -3.51873 -0 -0 -3.97277 -0.48359 0 0 -0.74029 0 0 0.09437 0.00559 0 2.66058 -0.137 0 -0.18838 -0.19251 0.44521 -2.7718
LYS_70 -6.40387 0.38869 8.70593 -0.49167 0.21904 0.2624 3.79719 -3.71668 -4e-05 -0.0005 -4.17302 0.10916 0 0 0 -1.26214 0 0.05578 0.08526 2.53237 0 -0.06856 0 -1.5107 -0.44013 0.44677 -1.46474
GLN_71 -4.34091 0.28107 4.9137 -0.25377 0.04423 0.20152 2.23801 -2.39113 -0.01791 -0.13071 -1.61103 -0.49777 0 0 0 0 0 -0.03907 0.06902 0 2.73943 -0.06434 0 -0.18838 -0.39822 0.50149 1.05523
HIS_D_72 -8.62325 0.72872 6.69232 -0.40255 0.01398 0.50393 3.74409 -3.47263 -0 -0 -2.2998 -0.38494 0 0 0 -0.65077 0 0.03863 0.07356 0 2.238 -0.07994 0 -0.45461 -0.22537 0.53399 -2.02662
GLU_73 -4.07722 0.34915 5.04506 -0.63097 0.18778 1.16665 2.29354 -2.32176 -0.00165 -0.01006 -1.62356 -0.67629 0 0 0 -0.84369 0 -0.11339 0.0131 0 4.56238 -0.25972 0 -2.7348 -0.38802 0.50405 0.44058
ASN_74 -2.76798 0.29786 3.05882 -0.19502 0.03843 0.30789 1.01173 -1.54037 -0.00435 -0.01629 -0.98754 -0.45063 0 0 0 0 0 -0.05497 0.00257 0 2.05689 -0.33231 0 -0.93687 -0.53957 0.28162 -0.77008
LEU_75 -4.76902 0.53191 3.00139 -0.45925 0.27545 0.11421 1.94341 -1.79255 -0 -0 -0.00723 0.01359 0 0 0 0 0 0.02779 0.33186 1.48794 0 -0.13463 0 0.18072 -0.35987 0.20341 0.58914
THR_76 -1.01201 0.04513 1.13636 -0.12408 0.07864 0.07127 0.20194 -0.56765 -0.00088 -0.01796 -0.00255 -1.25185 0 0 0 0 0 -0.0415 0.00652 0.03478 0 -0.36382 2.26983 -1.0874 -0.33257 0.2605 -0.6973
ARG_77 -5.3125 0.3769 5.31646 -0.48348 0.0452 0.24389 3.1015 -2.25191 -0 -0 -1.89381 0.61096 0 0 0 -0.78383 0 0.00748 0.09406 2.05584 0 -0.06832 0 -1.2888 -0.52266 0.32856 -0.42445
GLN_78 -4.4548 0.37864 4.13183 -0.69162 0.22487 1.03372 1.82991 -2.10157 -0.00088 -0.01796 -1.32716 -2.08513 0 0 0 0 0 -0.09255 0.00534 0 3.26277 -0.14498 0 -0.18838 -0.50946 0.44276 -0.30466
HIS_79 -6.90818 0.54383 6.48644 -0.46362 0.00323 0.54442 2.4367 -3.0602 -0.01513 -0.13953 -1.51038 -1.00459 0 0 0 -0.78383 0 -0.01988 0.14838 0 2.94958 -0.11665 0 -0.45461 -0.43831 0.37581 -1.42651
GLN_80 -8.42781 0.81179 7.06154 -0.62149 0.1308 0.63784 3.82116 -3.3971 -0 -0 -2.77846 -0.54624 0 0 0 -0.65077 0 0.39046 0.12882 0 2.66252 -0.06961 0 -0.18838 -0.20037 0.57953 -0.65577
ALA_81 -4.17174 0.26233 4.37724 -0.02132 0 0 2.24935 -2.35759 -0 -0 -1.1355 -0.38797 0 0 0 0 0 0.05321 0 0 0 -0.30321 0 1.8394 -0.26381 0.56577 0.70617
GLN_82 -6.05135 0.50583 6.28649 -0.25975 0.04135 0.19742 2.74389 -3.07936 -0.03162 -0.28816 -2.0026 -0.49181 0 0 0 0 0 0.08188 0.05179 0 2.71645 -0.05563 0 -0.18838 -0.362 0.3197 0.13414
LEU_83 -7.15508 0.84447 6.20915 -0.47916 0.23423 0.11533 3.22463 -3.2377 -0 -0 -1.79227 0.21431 0 0 0 0 0 -0.00446 0.05083 0.3062 0 -0.28509 0 0.18072 -0.27511 0.49194 -1.35706
GLN_84 -8.38116 0.65326 7.97905 -0.25573 0.03044 0.18247 3.90875 -3.68215 -0.03087 -0.14258 -3.69819 -0.39317 0 0 -0.74029 -0.84369 0 0.1475 0.00438 0 2.76458 -0.09066 0 -0.18838 -0.28135 0.50829 -2.54951
GLU_85 -3.26622 0.18816 4.25593 -0.20771 0.02295 0.27633 1.81042 -1.94055 -0.02669 -0.241 -0.98549 -0.57317 0 0 0 0 0 -0.03307 0.02427 0 3.0066 -0.31461 0 -2.7348 -0.40402 0.43321 -0.70945
HIS_86 -4.83376 0.31316 5.0789 -0.38758 0.01408 0.46742 2.62962 -2.55245 -0 -0 -2.726 -0.25753 0 0 0 0 0 -0.01887 0.00013 0 2.19744 -0.11859 0 -0.45461 -0.56063 0.52701 -0.68227
ILE_87 -10.0237 1.56367 5.70144 -0.69955 0.72647 0.16724 3.96752 -3.44476 -0.00945 -0.07409 -2.17809 0.22223 0 0 0 0 0 -0.05611 0.1736 0.58431 0 -0.2675 0 0.73287 -0.31128 0.80713 -2.41809
LYS_88 -5.00319 0.454 6.20863 -0.42222 0.05392 0.23244 2.54883 -2.76768 -0.08673 -0.2942 -2.35876 0.15972 0 0 0 -0.77459 0 0.02806 0.02356 2.05285 0 -0.00878 0 -1.5107 0.15554 0.71623 -0.59304
LEU_89 -5.47315 0.49615 5.03966 -0.69558 0.25694 0.27488 2.15891 -2.57462 -0.0102 -0.09236 -1.37098 0.1118 0 0 0 0 0 -0.02061 0.01914 0.93553 0 -0.24829 0 0.18072 0.10086 0.35873 -0.55247
GLN_90 -7.78139 0.55343 6.66831 -0.40802 0.1403 0.26317 3.07077 -3.39598 -0 -0 -2.74613 -0.73507 0 0 0 0 0 -0.05236 0.00501 0 3.36157 -0.066 0 -0.18838 -0.14454 0.33213 -1.12319
GLN_91 -9.84857 0.92827 6.94345 -0.75098 0.27071 0.91967 3.5615 -3.63636 -0 -0 -2.67714 -0.47766 0 0 0 0 0 0.13676 0.5873 0 2.7438 -0.13001 0 -0.18838 -0.13583 0.44404 -1.30941
GLU_92 -5.77363 0.17921 7.9736 -0.20934 0.04083 0.30473 3.68747 -3.34067 -0.00945 -0.07409 -4.44225 -0.60143 0 0 0 -1.60385 0 0.04565 0.15372 0 3.02201 -0.33336 0 -2.7348 -0.4369 0.43314 -3.71942
LEU_93 -6.28384 0.77266 4.99992 -0.4858 0.23097 0.11509 2.627 -2.66904 -0 -0 -2.17968 0.21677 0 0 0 0 0 0.02897 0.00249 0.39209 0 -0.24317 0 0.18072 -0.34789 0.46008 -2.18266
LEU_94 -8.01381 1.23185 4.44993 -0.4607 0.15735 0.11175 3.0868 -2.85998 -0.01871 -0.10209 -2.37442 0.19305 0 0 0 0 0 -0.04904 0.17351 0.28782 0 -0.26594 0 0.18072 -0.1818 0.62839 -3.82531
ALA_95 -4.85986 0.55864 3.31627 -0.02547 0.00095 0 1.87674 -2.27745 -0 -0 -0.9894 -0.40796 0 0 0 0 0 -0.16874 0 0 0 -0.2504 0 1.8394 -0.27152 0.54986 -1.10893
ILE_96 -4.83988 0.62404 2.83946 -0.57581 0.25969 0.19042 1.41099 -1.79699 -0.02386 -0.20636 -1.57735 -0.20756 0 0 0 0 0 -0.04974 0.03695 0.4578 0 0.12834 0 0.73287 -0.0446 0.46445 -2.17714
LYS_97 -7.02843 0.59199 6.06328 -0.50561 0.1971 0.29333 2.4115 -2.63986 -0.01871 -0.10209 -2.09036 0.17313 0 0 -0.9258 0 0 0.00434 0.00692 1.76606 0 -0.07995 0 -1.5107 0.06655 0.45389 -2.87343
GLN_98 -5.75097 0.54892 5.63058 -0.65656 0.11704 0.69309 2.70245 -2.71542 -0.03617 -0.32147 -3.34756 -0.32891 0 0 -0.94101 0 0 0.2735 0.0749 0 2.36932 -0.01103 0 -0.18838 -0.07736 0.42066 -1.5444
GLN_99 -7.58081 0.57004 5.5156 -0.40903 0.10279 0.25018 2.53595 -2.85254 -0 -0 -1.61368 -0.64807 0 0 -0.82121 0 0 -0.04097 0.0777 0 3.31168 -0.02375 0 -0.18838 -0.11233 0.46915 -1.45769
GLN_100 -4.78546 0.17289 5.36074 -0.63764 0.31316 1.06868 1.82205 -2.36697 -0.02148 -0.16416 -2.16601 -2.38688 0 0 0 -0.75724 0 0.01456 0.00621 0 4.528 -0.23078 0 -0.18838 -0.19846 0.3265 -0.29066
GLU_101 -6.26665 0.42913 7.54819 -0.20838 0.03704 0.29973 3.316 -3.14689 -0.03113 -0.28964 -3.35373 -0.5509 0 0 -0.94101 0 0 0.00601 0.03946 0 3.21762 -0.27511 0 -2.7348 -0.37012 0.20095 -3.07424
LEU_102 -9.23876 0.89768 5.59943 -0.46949 0.14815 0.10358 2.89389 -3.41019 -0 -0 -2.35031 0.20579 0 0 0 0 0 -0.02686 0.01683 0.41437 0 -0.25725 0 0.18072 -0.32537 0.48539 -5.13242
LEU_103 -7.86941 0.45946 5.96127 -0.45881 0.19754 0.10167 2.7546 -3.02475 -0.01973 -0.1322 -2.45536 0.216 0 0 0 0 0 0.04478 0.10063 0.52558 0 -0.23587 0 0.18072 -0.20244 0.71726 -3.13905
GLU_104 -4.73791 0.23447 5.50449 -0.20708 0.02215 0.26604 2.35484 -2.44284 -0 -5e-05 -1.462 -0.53071 0 0 0 -0.81461 0 -0.01728 0.08255 0 3.06713 -0.32845 0 -2.7348 -0.39353 0.58371 -1.55386
LYS_105 -3.66836 0.31226 3.67207 -0.49765 0.14571 0.30553 1.28454 -1.7074 -0 -0 -1.0573 0.11028 0 0 0 0 0 0.00458 0.04987 2.00251 0 -0.13736 0 -1.5107 -0.42798 0.5041 -0.61531
GLU_106 -3.89327 0.14353 3.86964 -0.36942 0.11703 0.46429 1.1798 -1.70585 -0 -0 -1.40531 -0.53075 0 0 0 0 0 0.02865 0.15245 0 3.73944 -0.16222 0 -2.7348 -0.09292 0.57429 -0.62542
GLN_107 -7.35648 0.42464 5.94813 -0.26913 0.04039 0.19602 2.26527 -2.70676 -0.01306 -0.07854 -2.4164 -0.26276 0 0 -0.55221 0 0 -0.0056 0.02785 0 2.82966 -0.02641 0 -0.18838 -0.11937 0.61681 -1.64635
LYS_108 -4.46893 0.33283 5.23584 -0.30289 0.0334 0.13277 2.42304 -2.27529 -0.00898 -0.06903 -2.56279 0.21088 0 0 -1.05144 0 0 0.16016 0.00117 1.77704 0 0.18379 0 -1.5107 -0.15412 0.42989 -1.48336
LEU_109 -5.20726 0.2756 4.90185 -0.70537 0.2415 0.2768 1.43654 -2.30465 -0 -0 -1.28982 0.14544 0 0 0 0 0 -0.02642 0.00128 0.80188 0 -0.15982 0 0.18072 0.06443 0.32865 -1.03864
GLU_110 -4.23197 0.22455 5.16812 -0.46463 0.30524 1.47775 1.54923 -2.29009 -0.0295 -0.15874 -1.36206 -2.97634 0 0 0 0 0 0.01948 0.02336 0 3.9785 -0.23891 0 -2.7348 -0.15652 0.29001 -1.60731
GLN_111 -7.0955 0.43442 6.72516 -0.25067 0.03086 0.18504 2.7287 -3.06434 -0.04352 -0.28395 -2.48193 -0.37837 0 0 -1.05144 0 0 -0.00166 0.00985 0 2.68766 -0.12719 0 -0.18838 -0.38335 0.24284 -2.30578
GLN_112 -8.64656 0.61399 8.84832 -0.27991 0.03422 0.20547 3.82066 -4.11129 -0 -0 -4.14255 -0.46168 0 0 -0.55221 0 0 -0.00476 0.00738 0 3.11091 -0.03174 0 -0.18838 -0.22421 0.43222 -1.5701
ARG_113 -6.29005 0.28124 6.20053 -0.44417 0.04716 0.21822 2.51424 -2.94199 -0.02195 -0.19144 -2.37865 0.32871 0 0 0 0 0 0.04063 0.10374 2.07481 0 -0.11611 0 -1.2888 -0.32305 0.424 -1.76294
GLN_114 -4.7726 0.32487 5.48011 -0.26618 0.05372 0.21255 2.57798 -2.61041 -0.01402 -0.12521 -2.19134 -0.47143 0 0 0 0 0 0.05495 0.08248 0 2.70384 -0.04718 0 -0.18838 -0.33382 0.28526 0.7552
GLU_115 -5.85879 0.2751 6.2558 -0.45113 0.06618 0.89699 2.91645 -2.84181 -0 -0 -2.6294 -0.45764 0 0 0 0 0 0.04003 0.01137 0 3.29561 -0.32346 0 -2.7348 -0.3516 0.23527 -1.65583
GLN_116 -6.4961 0.39151 7.55273 -0.26848 0.06156 0.21285 3.34515 -3.43756 -0.01407 -0.14848 -3.70698 -0.53851 0 0 0 -0.81461 0 0.05938 0.12937 0 2.72034 -0.14833 0 -0.18838 -0.40427 0.31704 -1.37584
GLU_117 -6.1544 0.41947 7.81849 -0.51976 0.03391 0.89486 3.60585 -3.53613 -0 -0 -4.4274 -0.64221 0 0 0 -1.15337 0 0.06261 0.01047 0 3.60603 -0.19539 0 -2.7348 -0.39006 0.55075 -2.75107
VAL_118 -5.52328 0.3627 5.27105 -0.31299 0.22838 0.07134 2.73772 -2.68647 -0 -0 -2.43662 -0.10854 0 0 0 0 0 -0.06282 0.0049 0.06049 0 -0.31364 0 1.9342 -0.28566 0.4417 -0.61754
GLU_119 -5.27518 0.16721 6.47142 -0.38488 0.03218 0.71289 2.52581 -2.85044 -0 -0 -2.47871 -0.48711 0 0 0 -0.75724 0 0.14117 0.24893 0 3.50365 -0.29398 0 -2.7348 -0.37081 0.23166 -1.59823
ARG_120 -6.49105 0.47252 8.11344 -0.68583 0.10147 0.42603 3.42442 -3.63333 -0.01588 -0.13825 -4.28557 0.33205 0 0 0 -0.57462 0 -0.03189 0.30052 1.45087 0 -0.03207 0 -1.2888 -0.45347 0.46005 -2.54938
HIS_121 -4.30067 0.34048 5.20605 -0.43108 0.01555 0.49993 2.22722 -2.39062 -0 -0 -2.25633 -0.30246 0 0 0 -0.57874 0 0.00583 0.00057 0 2.23781 0.02584 0 -0.45461 -0.26673 0.53898 0.11703
ARG_122 -6.22006 0.48245 6.21537 -0.67604 0.11895 0.46516 3.04252 -2.86881 -0.00116 -0.0068 -3.52983 0.23269 0 0 0 -0.76288 0 -0.07741 0.09134 2.04391 0 -0.02854 0 -1.2888 -0.36079 0.45254 -2.67619
ARG_123 -5.402 0.49614 6.62539 -0.73216 0.13113 0.50054 3.37344 -2.90824 -0 -0 -3.13649 0.4723 0 0 0 0 0 -0.08916 0.09011 2.12055 0 -0.17864 0 -1.2888 -0.47948 0.43855 0.03317
GLU_124 -4.64779 0.59859 5.57715 -0.42816 0.04618 0.81946 2.15414 -2.43092 -0.01481 -0.11306 -2.85927 -0.51136 0 0 0 -0.74165 0 -0.06644 0.0747 0 3.55268 -0.35879 0 -2.7348 -0.61641 0.29622 -2.40434
GLN_125 -5.92398 0.3844 5.62966 -0.26797 0.04148 0.20938 2.76435 -2.48393 -0.00132 -0.03609 -2.91747 -0.52707 0 0 -1.09406 -0.76288 0 -0.06533 0.02277 0 2.82582 -0.12968 0 -0.18838 -0.614 0.23706 -2.89724
GLN_126 -3.75322 0.44348 3.51814 -0.69027 0.10194 0.76774 1.28061 -1.59603 -0.00225 -0.03258 -1.19531 -0.65935 0 0 0 0 0 -0.04889 0.00029 0 2.1925 -0.14266 0 -0.18838 -0.53099 0.2463 -0.28891
LEU_127 -7.14029 1.25885 5.37137 -0.512 0.28256 0.14661 2.22151 -2.59952 -0 -0 -1.89694 0.16887 0 0 0 0 0 0.1329 0.01932 0.19487 0 -0.21071 0 0.18072 3.31834 1.58924 2.52572
PRO_128 -7.26574 1.69236 5.51781 -0.07028 1e-05 0.04418 2.4408 -2.22473 -0 -0 -1.45739 0.5872 0 0 0 0 0 0.17734 0.01147 0.17334 0 -0.20904 0 -2.4119 9.59241 3.02938 9.62722
PRO_129 -3.74213 1.0816 2.86025 -0.0634 0 0.04166 0.81479 -1.21331 -0 -0 -0.68766 0.6555 0 0 0 0 0 0.03852 0.00646 0.05749 0 0.7133 0 -2.4119 7.02075 1.78035 6.95228
LEU_130 -2.64683 0.16101 2.10469 -0.48643 0.20254 0.11229 0.90266 -1.08624 -0.00031 -0.00509 -0.05504 0.27516 0 0 0 0 0 -0.06061 0.02622 0.38591 0 -0.23498 0 0.18072 0.90111 0.34428 1.02106
ARG_131 -5.45884 0.34599 5.17721 -0.47903 0.08363 0.27569 1.77129 -2.2909 -0 -0 -2.10008 0.23401 0 0 0 -0.74165 0 -0.06979 0.21854 2.0037 0 -0.04211 0 -1.2888 -0.38399 0.41611 -2.32901
GLY_132 -1.62662 0.10568 2.34129 -4e-05 0 0 1.12754 -1.12345 -0.01653 -0.05643 -1.29414 -0.38926 0 0 0 0 0 -0.12709 0 0 0 -1.15506 0 0.83697 -0.66693 0.45952 -1.58454
LYS_133 -3.99083 0.46864 3.94107 -0.4076 0.07045 0.22374 1.78391 -1.66941 -0 -0 -2.01704 0.01466 0 0 0 0 0 -0.01864 0.0167 1.99536 0 0.33384 0 -1.5107 -0.34556 0.44565 -0.66578
ASP_134 -3.65537 0.25712 3.77734 -0.12317 0.01765 0.37054 0.74784 -1.62754 -0.02352 -0.08379 -0.81695 -0.5239 0 0 0 -0.44198 0 0.01746 0.00508 0 3.67279 -0.64576 0 -2.3716 -0.00606 0.48236 -0.97145
ARG_135 -4.50844 0.32126 4.35818 -1.02134 0.30263 0.73373 1.73802 -1.71069 -3e-05 -0.0009 -1.3309 -0.05348 0 0 -1.09406 0 0 -0.02954 0.14334 2.42996 0 -0.06307 0 -1.2888 -0.18992 0.86593 -0.39812
GLY_136 -2.66782 0.10643 3.35911 -0.00029 0 0 1.39005 -1.66784 -0 -0 -0.79738 -0.25652 0 0 0 0 0 -0.07874 0 0 0 0.55771 0 0.83697 -0.03436 0.82595 1.57324
ARG_137 -4.50375 0.24979 4.4419 -0.88626 0.254 0.68415 1.59485 -2.19029 -0.00994 -0.05947 -0.61802 0.06795 0 0 0 0 0 -0.04091 0.0217 2.75779 0 -0.07738 0 -1.2888 -0.09551 0.30797 0.60978
GLU_138 -4.16281 0.45199 5.21548 -0.21697 0.02954 0.29833 2.71535 -2.4119 -0.03474 -0.13311 -3.9738 -0.58216 0 0 0 0 0 0.02039 0.02447 0 3.02817 -0.24918 0 -2.7348 -0.45824 0.2427 -2.93129
ARG_139 -4.21776 0.3262 4.92582 -0.94373 0.30872 0.79142 1.19726 -2.16111 -0.00699 -0.02736 -0.68261 0.00508 0 0 0 -0.44198 0 -0.00573 0.1959 2.73885 0 -0.0595 0 -1.2888 -0.43899 0.28074 0.49542
ALA_140 -3.6593 0.18548 2.70205 -0.02359 0 0 1.50286 -1.80623 -0 -0 -1.18824 -0.36024 0 0 0 0 0 -0.05304 0 0 0 -0.33854 0 1.8394 -0.50921 0.31028 -1.39833
VAL_141 -3.43872 0.18934 2.63287 -0.30814 0.26067 0.0706 1.36252 -1.59113 -0 -0 -0.70707 -0.32134 0 0 0 0 0 0.02399 0.00602 0.18028 0 -0.51657 0 1.9342 -0.2585 0.40073 -0.08025
ALA_142 -3.77539 0.31436 1.62804 -0.02609 0.00026 0 1.47398 -1.54556 -0.01671 -0.09019 -0.82214 -0.23702 0 0 0 0 0 0.31233 0 0 0 -0.00321 0 1.8394 -0.30435 0.5068 -0.74549
SER_143 -3.77275 0.23891 4.86943 -0.02663 0 0.06223 2.81036 -2.28461 -0 -0 -2.2959 -0.6536 0 0 -0.66112 0 0 -0.03146 0.00502 0.16005 0 -0.49882 0.62459 -0.77834 -0.52358 0.48314 -2.27309
THR_144 -3.70632 0.21918 4.09401 -0.19801 0.15362 0.07371 1.48762 -1.94989 -0 -0 -1.28322 -0.44704 0 0 0 0 0 -0.01929 0.00035 0.06115 0 0.01898 2.28803 -1.0874 -0.04549 0.31389 -0.02612
GLU_145 -4.67121 0.21098 5.55061 -0.46965 0.30221 1.48066 1.79913 -2.50307 -0.04256 -0.28375 -1.83905 -2.98057 0 0 0 0 0 0.03355 0.02405 0 3.99875 -0.24942 0 -2.7348 -0.17908 0.15018 -2.40306
VAL_146 -6.41439 0.6634 4.77826 -0.32021 0.26304 0.0744 2.82075 -2.79921 -0.02847 -0.1548 -1.37333 -0.24584 0 0 -0.66112 0 0 -0.0623 0.00574 0.07475 0 -0.31357 0 1.9342 -0.32244 0.32564 -1.7555
LYS_147 -6.68034 0.51367 7.49052 -0.7609 0.16978 0.69038 3.52308 -3.36266 -0 -0 -4.34542 -0.27453 0 0 0 0 0 0.01403 0.11659 2.80038 0 -0.02144 0 -1.5107 -0.29525 0.4692 -1.46361
GLN_148 -5.66944 0.35115 6.07312 -0.26326 0.05279 0.21154 2.68239 -2.91211 -0.02703 -0.24788 -2.16081 -0.49159 0 0 0 0 0 0.10788 0.08949 0 2.7171 -0.06299 0 -0.18838 -0.35009 0.37134 0.2832
LYS_149 -6.21453 0.57649 6.49481 -0.30448 0.02707 0.13464 2.88377 -3.05189 -0.01348 -0.10354 -2.25545 -0.01778 0 0 0 0 0 -0.02378 0.01589 1.75224 0 -0.01859 0 -1.5107 -0.32931 0.28595 -1.67266
LEU_150 -6.44525 0.42312 5.13332 -0.46991 0.17419 0.11077 2.35619 -2.76213 -0 -0 -1.39624 0.19856 0 0 0 0 0 0.14086 0.00609 0.30679 0 -0.27368 0 0.18072 -0.39571 0.37373 -2.33859
GLN_151 -5.00583 0.36698 5.28521 -0.24856 0.03704 0.17922 2.36551 -2.48196 -0.02587 -0.22682 -1.82274 -0.46121 0 0 0 0 0 0.01669 0.00064 0 2.65979 -0.02296 0 -0.18838 -0.24075 0.37183 0.55784
GLU_152 -3.73391 0.22612 4.68533 -0.22216 0.03858 0.32241 1.89633 -2.10459 -0.01872 -0.1591 -1.17997 -0.6293 0 0 0 0 0 -0.06777 0.03537 0 3.05453 -0.34839 0 -2.7348 -0.41975 0.33604 -1.02376
PHE_153 -5.56864 0.47207 5.10532 -0.58685 0.11511 0.2877 2.49934 -2.55787 -0 -0 -2.66582 -0.10065 0 0 0 0 0 -0.02804 0.04768 0 2.26495 0.05186 0 1.0402 -0.45277 0.45648 0.38007
LEU_154 -8.06632 1.0599 4.74207 -0.4843 0.18494 0.1197 3.03496 -3.03256 -0 -0 -1.92492 0.20405 0 0 0 0 0 0.0025 0.28139 0.2825 0 -0.28892 0 0.18072 -0.28693 0.50022 -3.49101
LEU_155 -5.28066 0.39949 3.40167 -0.69223 0.21074 0.28172 1.882 -2.07718 -0.01293 -0.10789 -1.41594 0.06996 0 0 0 0 0 0.0281 0.06653 0.96138 0 -0.25106 0 0.18072 -0.30447 0.3858 -2.27423
SER_156 -4.38861 0.30848 4.92107 -0.02342 0 0.02172 2.49278 -2.46087 -0.00524 -0.05557 -2.12024 -0.39521 0 0 0 0 0 -0.00879 0.00032 0.50413 0 0.2979 0.61618 -0.77834 -0.14839 0.2907 -0.93138
LYS_157 -5.84063 0.32143 5.74851 -0.29048 0.02146 0.12042 2.82472 -2.74978 -0.02798 -0.10239 -1.99539 -0.02455 0 0 0 0 0 -0.03462 0.14932 1.72898 0 0.00827 0 -1.5107 -0.2336 0.29236 -1.59465
SER_158 -6.48716 0.31376 6.35984 -0.02569 0 0.05346 3.10562 -3.0729 -0.00144 -0.02399 -2.59682 -0.72631 0 0 0 0 0 0.05653 0.139 0.62072 0 0.34598 1.74315 -0.77834 -0.01473 0.48801 -0.50132
ALA_159 -3.91666 0.19659 3.51103 -0.02451 4e-05 0 2.01877 -2.2512 -0 -0 -0.47582 -0.36921 0 0 0 0 0 0.01017 0 0 0 -0.2755 0 1.8394 -0.19861 0.6112 0.67569
THR_160 -3.50601 0.18268 4.32105 -0.21257 0.16355 0.07807 2.05697 -1.95682 -0 -0 -1.90244 -0.26861 0 0 0 0 0 -0.0363 0.01984 0.19741 0 0.01672 2.37503 -1.0874 -0.38079 0.38805 0.44842
LYS_161 -4.58518 0.19762 3.92194 -0.51316 0.14403 0.3394 1.29753 -1.72039 -0.03338 -0.11629 -0.64474 0.09281 0 0 0 0 0 -0.01001 0.31046 1.92521 0 -0.14484 0 -1.5107 -0.06065 0.45799 -0.65234
ASP_162 -4.27789 0.33519 5.34215 -0.10753 0.00635 0.31598 2.18429 -2.27543 -0.01074 -0.0976 -1.90662 -1.2723 0 0 -0.73781 0 0 0.00319 0.01585 0 2.19759 -0.00781 0 -2.3716 0.07501 0.58418 -2.00555
THR_163 -1.77614 0.54106 2.22232 -0.20959 0.13239 0.07669 0.76891 -0.97192 -0.01287 -0.14506 -1.2997 -0.31387 0 0 -0.73781 0 0 0.10846 0.05137 0.13292 0 0.02683 2.37394 -1.0874 5.81614 1.63129 7.32796
PRO_164 -3.10605 0.61093 2.6697 -0.20708 0.01311 0.15256 0.63035 -1.1083 -0 -0 -0.65562 -0.07981 0 0 -0.51222 0 0 0.06644 0.00563 0.30945 0 -0.60457 0 -2.4119 5.60718 1.65938 3.03917
THR_165 -5.38755 0.40063 3.49734 -0.17098 0.04641 0.14579 1.49352 -1.92745 -0.00753 -0.07389 -0.56071 -2.00687 0 0 0 0 0 0.08121 0.06241 0.43071 0 0.15444 2.33366 -1.0874 1.03003 0.68594 -0.8603
ASN_166 -4.46595 0.28269 3.85068 -0.19769 0.08162 0.349 1.32884 -1.71164 -0 -0 -0.29081 -1.11472 0 0 0 -0.66717 0 0.12599 0.00111 0 2.40555 -1.03617 0 -0.93687 0.76871 0.7405 -0.48634
GLY_167 -3.14005 0.41956 3.41789 -5e-05 0 0 1.66889 -1.71775 -0.00011 -0.00161 -1.27345 -0.38867 0 0 0 0 0 -0.18104 0 0 0 -1.36237 0 0.83697 -0.82287 0.63489 -1.90977
LYS_168 -6.64025 0.50556 5.30064 -0.73602 0.14129 0.62484 2.69045 -2.37882 -0.00537 -0.02559 -1.52291 -0.23452 0 0 0 0 0 -0.06954 0.04224 2.9136 0 -0.07634 0 -1.5107 -0.72569 0.47293 -1.23419
ASN_169 -3.2808 0.18805 3.81489 -0.18335 0.03107 0.27686 1.35799 -1.86104 -0 -0 -1.47571 -0.32234 0 0 0 0 0 -0.03604 0.01535 0 1.46213 0.07896 0 -0.93687 -0.27902 0.25069 -0.89917
HIS_170 -4.97841 0.45462 5.39332 -0.40321 0.00599 0.45356 1.99528 -2.55671 -0.01391 -0.13029 -1.12068 -0.29887 0 0 0 0 0 0.09815 0.04896 0 2.16071 -0.06717 0 -0.45461 -0.04781 0.23793 0.77686
SER_171 -5.44741 0.28937 6.03162 -0.02591 0 0.06176 3.19596 -2.82483 -0 -0 -2.30429 -0.7073 0 0 -0.59159 0 0 -0.00818 0.02016 0.58801 0 0.35469 0.73102 -0.77834 0.19541 0.2969 -0.92296
VAL_172 -3.52907 0.24801 3.28096 -0.31627 0.22675 0.07278 1.41652 -1.74492 -0.00011 -0.00161 -0.61875 -0.14033 0 0 0 0 0 -0.03686 0.00367 0.18445 0 -0.1519 0 1.9342 0.08308 0.27301 1.18361
SER_173 -2.68048 0.14789 3.25121 -0.03658 0.01302 0.0278 1.3917 -1.52784 -0.01461 -0.04992 -1.88888 0.05501 0 0 0 0 0 -0.03317 0.04469 0.88258 0 -0.27998 1.73612 -0.77834 -0.37915 0.49434 0.37541
ARG_174 -6.32352 0.39435 5.45515 -0.43144 0.03671 0.21848 1.606 -2.35349 -0.01391 -0.13029 -0.81691 0.23938 0 0 0 0 0 0.30404 0.42119 2.43288 0 0.04455 0 -1.2888 -0.29721 0.8104 0.30756
HIS_175 -5.07894 0.83426 5.4439 -0.47652 0.02198 0.34639 2.82893 -2.35426 -0.01461 -0.04992 -3.16389 -0.88249 0 0 -1.19878 0 0 -0.02656 0.00014 0 1.60678 -0.08828 0 -0.45461 -0.32043 1.51819 -1.50872
PRO_176 -6.6839 1.1178 4.6042 -0.06601 0 0.04175 2.02514 -2.08578 -0 -0 -1.24516 0.59509 0 0 0 0 0 0.14621 0.15491 0.16027 0 -0.82303 0 -2.4119 0.07319 1.44096 -2.95628
LYS_177 -5.38517 0.5026 5.21601 -0.41246 0.06383 0.20769 2.24959 -2.3029 -0 -0 -2.42951 -0.06686 0 0 -1.19878 0 0 0.10241 0.00157 1.57413 0 -0.05052 0 -1.5107 0.71119 0.5739 -2.15397
LEU_178 -5.43456 0.28784 4.93157 -0.49625 0.20562 0.1212 2.14136 -2.3142 -0 -0 -1.4742 0.1584 0 0 0 0 0 -0.02094 0.02953 0.25964 0 -0.28012 0 0.18072 0.29373 0.31832 -1.09234
TRP_179 -9.48584 1.05704 5.0599 -1.15435 0.06892 0.33311 3.02849 -3.1894 -0.00031 -0.00663 -2.67227 -0.41213 0 0 -0.27772 0 0 0.01384 0.34267 0 1.72318 -0.28652 0 1.6906 -0.04926 0.58158 -3.63512
TYR_180 -9.8196 1.17536 4.26145 -0.6591 0.03649 0.31069 2.66605 -3.03009 -0.00036 -0.00139 -1.77806 -0.24156 0 0 -0.64519 0 0 0.05638 0.16053 0 2.23353 0.01176 0.0062 1.2797 -0.04537 0.85033 -3.17226
THR_181 -4.00325 0.17198 4.72043 -0.20565 0.13809 0.07547 2.19415 -2.26885 -0.01247 -0.1484 -1.52234 -0.19868 0 0 -0.95859 0 0 -0.00763 0.01269 0.07648 0 -0.0163 2.29305 -1.0874 -0.00705 0.48572 -0.26853
ALA_182 -2.56413 0.11203 2.3948 -0.02308 0 0 1.24373 -1.50075 -0 -0 -0.78188 -0.31999 0 0 0 0 0 -0.02419 0 0 0 -0.20911 0 1.8394 -0.1783 0.40254 0.39109
ALA_183 -4.59019 0.30198 3.57427 -0.0258 0.0001 0 2.59977 -2.25583 -0.00036 -0.00139 -1.46339 -0.22021 0 0 0 0 0 0.00626 0 0 0 -0.10865 0 1.8394 -0.70208 0.8589 -0.18723
HIS_184 -5.97608 0.33459 4.24476 -0.40544 0.00163 0.45941 1.56307 -2.32344 -0.02534 -0.14485 -1.21273 -1.1011 0 0 -0.7075 0 0 -0.06984 0.01899 0 3.19345 0.00408 0 -0.45461 -0.64782 0.81109 -2.43768
HIS_D_185 -6.27128 0.74542 4.73779 -0.407 0.01504 0.50129 2.26895 -2.56459 -0.03305 -0.21414 -1.23158 -0.43024 0 0 -0.62817 -0.99493 0 0 0.03961 0 2.54087 0.08007 0 -0.45461 -0.3255 0.52355 -2.10251
THR_186 -7.02318 1.09622 6.22418 -0.20279 0.1434 0.07792 3.82922 -3.19444 -0 -0 -3.35876 -0.12033 0 0 -0.64519 0 0 -0.05279 0.07294 0.98587 0 -0.27209 2.38379 -1.0874 -0.20212 0.94534 -0.4002
SER_187 -4.35471 0.25735 4.44958 -0.03801 0 0.05201 1.96741 -2.22328 -0.00944 -0.17517 -1.20746 -0.68612 0 0 -0.7075 0 0 -0.14792 0.22544 0.16198 0 -0.28009 1.94204 -0.77834 -0.20453 0.94447 -0.81229
LEU_188 -6.36638 0.92974 3.67704 -0.50608 0.21761 0.12274 1.46347 -2.06341 -0 -0 -0.21196 0.27933 0 0 0 0 0 -0.02329 0.06498 0.2787 0 -0.28522 0 0.18072 -0.34693 0.59938 -1.98954
ASP_189 -5.31829 0.3694 6.9808 -0.24145 0.03099 0.84623 3.03565 -2.98164 -0.01853 -0.21786 -3.05583 -1.334 0 0 0 -0.70627 0 -0.06679 9e-05 0 2.04891 -0.61588 0 -2.3716 0.11578 0.69499 -2.80531
GLN_190 -5.39949 0.66918 4.65367 -0.44881 0.08659 0.31689 2.35882 -2.48268 -0.01698 -0.21495 -0.72876 -0.83358 0 0 -0.95859 0 0 -0.13673 0.24548 0 3.83516 -0.12599 0 -0.18838 0.23194 0.79893 1.6617
SER_191 -2.23654 0.17564 2.70758 -0.03157 0.00075 0.0531 1.1168 -1.16828 -0 -0 -1.48102 -1.06995 0 0 0 -0.65479 0 -0.04229 0.00121 0.24651 0 -0.3085 0.63348 -0.77834 -0.43673 0.56846 -2.70449
SER_192 -4.04246 0.86759 4.26871 -0.03094 0.001 0.0518 2.50387 -1.8329 -0.02219 -0.13269 -1.96877 -0.69831 0 0 0 0 0 -0.00969 0.07407 0.40502 0 0.28864 0.60485 -0.77834 -0.3458 1.00053 0.20397
PRO_193 -2.8753 0.89294 2.7573 -0.0654 1e-05 0.04169 1.76576 -1.14317 -0.00943 -0.05137 -1.24804 0.55618 0 0 0 0 0 -0.06282 0.05626 0.1314 0 -0.35493 0 -2.4119 6.018 2.48847 6.48566
PRO_194 -2.74951 0.82615 1.86972 -0.07744 1e-05 0.0462 0.77142 -0.73766 -0 -0 0.00324 0.59971 0 0 0 0 0 -0.208 0.00132 0.38763 0 -0.64049 0 -2.4119 5.92108 1.84527 5.44674
LEU_195 -5.07564 0.64333 3.1456 -0.51359 0.30319 0.1386 2.0112 -1.93058 -0.026 -0.15818 -1.33802 0.20257 0 0 0 0 0 -0.03933 0.02051 0.30339 0 -0.27243 0 0.18072 -0.24846 0.61841 -2.03471
SER_196 -2.08365 0.09123 3.06357 -0.03797 1e-05 0.06581 1.59309 -1.41831 -0.0228 -0.11218 -1.32726 -0.17749 0 0 0 0 0 -0.00218 0.00989 0.15253 0 -0.45953 1.81487 -0.77834 -0.45655 0.48555 0.40028
GLY_197 -0.99498 0.08001 1.57697 -0.00034 0 0 0.53345 -0.74252 -0.03284 -0.25461 -0.20973 -0.22578 0 0 0 0 0 -0.06376 0 0 0 -1.50935 0 0.83697 -0.26157 0.25831 -1.00977
THR_198 -1.01392 0.04708 0.93355 -0.18793 0.14937 0.08227 0.25128 -0.50333 -0 -0 -0.25566 -0.15834 0 0 0 0 0 -0.0116 0.00183 0.08775 0 0.74795 2.2887 -1.0874 0.68904 0.42061 2.48126
SER_199 -2.87148 0.58685 3.33484 -0.02903 0 0.06838 1.56315 -1.51213 -0.02317 -0.22225 -0.88675 -0.50263 0 0 -0.5122 0 0 0.06294 0.29992 0.17782 0 -0.45869 0.71469 -0.77834 0.60392 1.10776 0.72358
PRO_200 -3.2873 0.53534 1.88873 -0.07795 0 0.04718 0.53045 -0.89067 -0 -0 0.81047 0.55433 0 0 0 0 0 -0.19784 0.01646 0.41206 0 -0.64989 0 -2.4119 -0.10471 1.19102 -1.63422
SER_201 -4.44354 0.85479 4.01536 -0.03601 0.02066 0.03084 1.30721 -1.87913 -0 -0 0.1624 -0.40004 0 0 -0.5122 0 0 0.07982 0.00299 0.24296 0 0.1025 1.81925 -0.77834 0.6034 0.67857 1.8715
TYR_202 -9.20261 1.34059 4.12949 -0.86382 0.0913 0.17344 1.65063 -2.91144 -0.01344 -0.17587 -0.34301 -0.50804 0 0 0 0 0 -0.03545 0.00057 0 1.94376 -0.29788 0.07967 1.2797 0.87204 0.61931 -2.17105
LYS_203 -3.82172 0.16279 2.35768 -0.40935 0.05916 0.22458 0.2628 -1.35455 -0.01983 -0.19381 0.37453 -0.00805 0 0 0 0 0 -0.08876 0.00733 1.75774 0 0.23169 0 -1.5107 0.2856 0.34044 -1.34243
TYR_204 -6.49595 0.62733 2.41794 -0.9227 0.09657 0.15222 0.97516 -1.87473 -0.00897 -0.0877 -0.97348 -0.39354 0 0 -0.62817 0 0 -0.0458 0.005 0 2.34703 -0.01871 0.02845 1.2797 -0.08635 0.36563 -3.24105
THR_205 -3.66468 0.14655 3.002 -0.10977 0.07017 0.07659 0.9162 -1.63042 -0.01689 -0.19562 -1.12631 -0.6107 0 0 0 -0.70627 0 0.02057 0.00052 0.09332 0 -0.51059 2.26767 -1.0874 -0.38815 0.53174 -2.92146
LEU_206 -2.72442 0.43183 1.64139 -0.46869 0.28792 0.09019 0.36326 -0.91061 -0 -0 0.33889 0.126 0 0 0 0 0 0.07649 0.02868 0.533 0 -0.34478 0 0.18072 -0.3726 0.90313 0.1804
PRO_207 -4.10243 0.67672 2.15645 -0.18673 0.0042 0.13401 0.46651 -0.76405 -0 -0 -0.66868 0.03371 0 0 0 0 0 -0.0195 0.01808 0.85846 0 -0.96608 0 -2.4119 -0.52328 0.83046 -4.46405
GLY_208 -2.83576 0.2401 3.653 -0.0004 0 0 1.6901 -1.73402 -0 -0 -2.67589 -0.18952 0 0 -1.00186 0 0 -0.12044 0 0 0 -0.55474 0 0.83697 -0.30577 0.2379 -2.76033
ALA_209 -2.005 0.25318 2.37252 -0.02196 0 0 1.44117 -1.26304 -0 -0 -0.56599 -0.36369 0 0 0 0 0 -0.06761 0 0 0 -0.32387 0 1.8394 -0.23597 0.18173 1.24086
GLN_210 -3.75249 0.46034 4.06869 -0.72809 0.28376 1.06626 1.00131 -2.0186 -0 -0 -1.09615 -2.20397 0 0 0 0 0 -0.03604 0.00386 0 2.94657 -0.07731 0 -0.18838 -0.48474 0.27647 -0.47851
ASP_211 -4.589 0.49692 6.03172 -0.11599 0.01698 0.35802 2.36245 -2.58826 -0 -0 -3.34148 -0.35575 0 0 -1.00186 0 0 0.23765 0.01336 0 2.80265 -0.37915 0 -2.3716 -0.57394 0.40629 -2.591
ALA_212 -1.82419 0.26498 2.33633 -0.0266 0.00165 0 1.24612 -1.26243 -0 -0 -0.66924 -0.43411 0 0 0 0 0 0.01757 0 0 0 -0.01267 0 1.8394 -0.71522 0.33812 1.09971
LYS_213 -3.21719 0.44109 5.21239 -0.36422 0.03785 0.16333 2.24305 -2.08776 -0 -0 -3.34142 0.54552 0 0 0 -0.59791 0 -0.03302 0.15287 2.15992 0 0.03954 0 -1.5107 -0.51734 0.28035 -0.39364
ASP_214 -3.41986 0.92096 4.64549 -0.09429 0.02251 0.31146 1.39581 -1.82801 -0.01889 -0.13461 -3.23637 -0.4964 0 0 -0.3086 -0.59791 0 0.01819 0.0289 0 2.02968 0.13226 0 -2.3716 0.59566 2.85254 0.44693
ASP_215 -4.997 1.10325 5.83656 -0.16787 0.04423 0.53479 2.68117 -2.33521 -0 -0 -3.54376 -1.44582 0 0 0 -0.65479 0 0.5285 0.19049 0 2.24603 -0.46551 0 -2.3716 0.94056 3.33309 1.45711
PHE_216 -5.28424 0.67857 4.90735 -0.66473 0.04715 0.32095 2.20991 -2.24914 -0.00282 -0.01797 -1.49163 0.04006 0 0 0 0 0 0.11297 0.00063 0 3.40028 -0.35634 0 1.0402 5.86605 2.2551 10.8123
PRO_217 -4.22934 0.65329 3.63859 -0.06928 0 0.04242 1.38866 -1.50466 -0 -0 -2.35255 0.6334 0 0 0 0 0 -0.12108 0.03569 0.16885 0 -0.19091 0 -2.4119 5.81183 1.88243 3.37544
LEU_218 -5.8956 0.49274 4.85608 -0.47044 0.21895 0.11033 2.8783 -2.67512 -0 -0 -2.03216 0.18463 0 0 0 0 0 -0.01391 0.00427 0.42369 0 -0.2415 0 0.18072 0.02276 0.48033 -1.47592
ARG_219 -7.10743 0.43177 7.18442 -0.44824 0.04811 0.22446 3.14455 -3.48768 -0.01889 -0.13461 -2.84967 0.36357 0 0 -0.3086 0 0 0.02186 0.16738 2.07614 0 -0.08589 0 -1.2888 -0.26167 0.36172 -1.96749
LYS_220 -4.80689 0.2346 5.19322 -0.29559 0.0257 0.1284 2.17518 -2.38574 -0 -0 -1.88929 -0.03353 0 0 0 0 0 0.09076 0.014 1.7639 0 -0.01938 0 -1.5107 -0.41432 0.30295 -1.42673
THR_221 -4.13488 0.53661 4.62688 -0.2041 0.12286 0.07476 2.21527 -2.21871 -0.00282 -0.01797 -2.0113 -0.12043 0 0 0 0 0 0.10915 0.00054 0.05696 0 -0.00881 2.29616 -1.0874 -0.12703 0.29561 0.40135
ALA_222 -4.43954 0.33508 4.23706 -0.0225 0 0 2.17278 -2.36504 -0 -0 -1.85628 -0.33862 0 0 0 0 0 -0.05494 0 0 0 -0.18686 0 1.8394 -0.14455 0.32118 -0.50283
SER_223 -5.11971 0.32462 5.57334 -0.02956 0 0.06851 3.05782 -2.64347 -0.0066 -0.0524 -2.94796 -0.62358 0 0 0 0 0 -0.01412 0.00041 0.61919 0 0.35336 0.60358 -0.77834 -0.06567 0.53529 -1.1453
GLU_224 -4.3812 0.83436 5.40765 -0.21623 0.03647 0.29378 2.15469 -2.35076 -0.03387 -0.15537 -2.19978 -0.57624 0 0 0 0 0 0.80291 0.04587 0 3.14713 -0.03404 0 -2.7348 5.8975 1.69366 7.63173
PRO_225 -5.83176 1.40746 4.54888 -0.07312 0 0.04542 1.98826 -2.07184 -0 -0 -1.99938 0.63888 0 0 0 0 0 -0.16178 0.04049 0.25003 0 -0.06577 0 -2.4119 5.70281 1.66497 3.67166
ASN_226 -6.18571 0.35744 7.30095 -0.1621 0.00871 0.22839 3.74676 -3.43845 -0.00516 -0.09779 -3.12261 -0.30466 0 0 0 -0.73203 0 -0.00823 0.03176 0 1.54087 0.52902 0 -0.93687 0.21818 0.46769 -0.56383
LEU_227 -5.10665 0.15998 5.02411 -0.48335 0.23115 0.10974 2.24049 -2.44369 -0 -0 -2.41878 0.23091 0 0 0 0 0 0.0703 0.05428 0.35146 0 -0.27758 0 0.18072 0.1008 0.2648 -1.7113
LYS_228 -6.47712 0.37842 7.95079 -0.31185 0.02794 0.13798 3.69122 -3.39889 -0.04047 -0.20777 -4.63823 -0.00627 0 0 0 -0.74192 0 0.15039 0.30677 1.74617 0 0.0087 0 -1.5107 -0.35316 0.32298 -2.965
VAL_229 -6.74191 0.65795 6.12078 -0.31717 0.23721 0.0733 3.25472 -3.30411 -0 -0 -2.45754 -0.1746 0 0 0 0 0 -0.0618 0.06136 0.06651 0 -0.29071 0 1.9342 -0.25722 0.40297 -0.79605
ARG_230 -5.37432 0.29256 5.56704 -0.43772 0.04908 0.21393 2.45825 -2.64955 -0 -0 -2.22871 0.38778 0 0 0 0 0 0.01726 0.05549 2.11101 0 -0.11434 0 -1.2888 -0.18918 0.31956 -0.81067
SER_231 -3.83636 0.22754 4.79537 -0.02749 0 0.06423 2.07154 -2.22905 -0 -0 -1.75363 -0.58472 0 0 0 0 0 0.01068 0.00041 0.66871 0 0.34068 0.6002 -0.77834 -0.00459 0.15508 -0.27974
ARG_232 -9.26572 0.88805 10.0463 -0.79273 0.13523 0.50914 3.49966 -4.5556 -0.00111 -0.00396 -2.28362 0.37834 0 0 0 0 0 0.00647 0.15486 1.44223 0 -0.1086 0 -1.2888 -0.10364 0.31757 -1.02594
LEU_233 -5.70704 0.56524 5.51578 -0.47842 0.20809 0.11184 3.10296 -2.85119 -0 -0 -2.88547 0.20843 0 0 0 0 0 0.02626 0.01886 0.36564 0 -0.2688 0 0.18072 -0.38253 0.53991 -1.72973
LYS_234 -4.5037 0.29098 5.13688 -0.29906 0.02562 0.13034 2.53163 -2.47834 -0 -0 -2.26133 -0.00012 0 0 0 0 0 0.08744 0.01178 1.68617 0 -0.02556 0 -1.5107 -0.35861 0.43352 -1.10305
GLN_235 -6.37289 0.35287 6.32226 -0.81262 0.11267 0.84327 2.91117 -3.05702 -0.00012 -0.00072 -2.36122 -0.826 0 0 0 -0.76868 0 0.00344 0.01133 0 2.82346 -0.18184 0 -0.18838 -0.36621 0.35014 -1.20508
LYS_236 -6.70369 0.29958 8.67511 -0.53463 0.20645 0.34051 4.23136 -3.79328 -0.05289 -0.22301 -4.83877 0.13248 0 0 -0.51342 0 0 0.29215 0.14274 2.06237 0 -0.09821 0 -1.5107 -0.34411 0.38773 -1.84223
VAL_237 -6.62381 0.54132 6.10473 -0.30613 0.18836 0.06935 3.02091 -3.25945 -0.00013 -0.00085 -2.68682 -0.15544 0 0 0 0 0 -0.05087 0.02682 0.06308 0 -0.31482 0 1.9342 -0.23117 0.39909 -1.28162
ALA_238 -4.22441 0.265 4.40448 -0.0217 0 0 2.53582 -2.44918 -0 -0 -2.57188 -0.36897 0 0 0 0 0 0.11067 0 0 0 -0.3084 0 1.8394 -0.25742 0.37216 -0.67443
GLU_239 -5.65607 0.34038 6.72723 -0.3374 0.08966 0.38978 2.31213 -2.96795 -0.04987 -0.39064 -1.94948 -0.59476 0 0 0 0 0 -0.01429 0.00013 0 3.11471 -0.04643 0 -2.7348 -0.26633 0.30165 -1.73234
ARG_240 -5.13945 0.67247 5.5938 -0.7285 0.09808 0.46549 2.00468 -2.59105 -0 -0 -1.44515 0.2851 0 0 0 0 0 0.0376 0.08376 1.46824 0 -0.15173 0 -1.2888 -0.31823 0.44098 -0.5127
ARG_241 -5.04276 0.37194 4.95045 -0.43144 0.0416 0.21272 2.06924 -2.34943 -0 -0 -2.5913 0.30426 0 0 0 0 0 -0.03258 0.01013 2.02351 0 -0.12431 0 -1.2888 -0.32867 0.40888 -1.79655
SER_242 -4.73447 0.18302 5.02503 -0.0307 0 0.07064 2.75246 -2.31601 -0.00013 -0.00085 -2.67537 -0.55681 0 0 0 0 0 -0.02904 0.00378 0.71265 0 0.33705 0.60135 -0.77834 0.02559 0.29249 -1.11766
SER_243 -4.61981 0.68876 5.60163 -0.02585 0 0.064 2.27333 -2.51282 -0 -0 -1.98433 -0.50613 0 0 0 0 0 0.63872 0.02661 0.50816 0 0.37354 0.63503 -0.77834 5.84039 1.62702 7.84989
PRO_244 -6.72416 1.37379 5.62533 -0.07342 0 0.04587 2.0171 -2.44958 -0 -0 -1.45601 0.66692 0 0 0 0 0 -0.05869 0.04414 0.14776 0 0.36926 0 -2.4119 5.84514 1.80856 4.77013
LEU_245 -6.43028 0.36706 6.4326 -0.68786 0.2064 0.25658 2.73011 -3.02722 -0 -0 -1.99283 0.10071 0 0 0 0 0 0.06331 0.01173 0.83859 0 -0.21159 0 0.18072 0.07639 0.48085 -0.60474
LEU_246 -7.50427 0.49319 6.2465 -0.47756 0.20615 0.10798 3.13617 -3.28117 -0.00051 -0.00336 -2.55989 0.21423 0 0 0 0 0 0.00464 0.18424 0.40103 0 -0.2612 0 0.18072 -0.15744 0.48233 -2.58821
ARG_247 -5.97888 0.31608 6.63232 -0.75935 0.10098 0.49175 2.50589 -3.03953 -0 -0 -2.49026 0.31419 0 0 0 0 0 0.03078 0.05537 1.43989 0 -0.09914 0 -1.2888 -0.3473 0.58795 -1.52806
ARG_248 -5.55608 0.25922 6.49418 -0.74143 0.08843 0.47557 2.44448 -3.08742 -0 -0 -2.23506 0.34188 0 0 0 0 0 0.0438 0.00795 1.44104 0 -0.06312 0 -1.2888 -0.38228 0.3792 -1.37844
LYS_249 -5.58797 0.39581 6.1023 -0.28892 0.02072 0.11752 2.83045 -2.87372 -0 -0 -2.50521 -0.01007 0 0 0 0 0 -0.0281 0.02176 1.80903 0 0.04679 0 -1.5107 -0.27727 0.28721 -1.45038
ASP_250 -6.46099 0.57788 8.92683 -0.10789 0.00948 0.32577 3.98276 -4.00428 -0.03109 -0.18421 -5.31977 -0.36068 0 0 -0.98379 0 0 0.07329 0.01562 0 1.68723 0.16645 0 -2.3716 -0.25978 0.29111 -4.02767
GLY_251 -3.33853 0.22495 4.74475 -5e-05 0 0 2.33719 -2.24943 -0.00051 -0.00336 -3.48408 -0.42615 0 0 0 0 0 -0.09744 0 0 0 0.12346 0 0.83697 0.45683 0.21825 -0.65714
ASN_252 -3.99167 0.10139 5.03713 -0.18209 0.04011 0.27362 2.27668 -2.43042 -0 -0 -2.53081 -0.28617 0 0 0 0 0 -0.02188 0 0 1.41969 0.34045 0 -0.93687 0.64029 0.18514 -0.06542
VAL_253 -5.98482 0.36915 4.50338 -0.30734 0.18282 0.06899 2.79311 -2.72895 -0 -0 -2.38568 -0.09208 0 0 0 0 0 -0.04889 0.0377 0.04241 0 -0.38051 0 1.9342 0.05283 0.21657 -1.72712
VAL_254 -6.51132 0.32978 4.93882 -0.319 0.23271 0.07329 3.08591 -2.88882 -0.0012 -0.01894 -2.72503 -0.24945 0 0 0 0 0 -0.05679 0.00498 0.10489 0 -0.30197 0 1.9342 -0.04284 0.28424 -2.12654
THR_255 -4.92585 0.22521 5.66063 -0.2037 0.1363 0.07354 2.63724 -2.64891 -0.00912 -0.04644 -3.28968 -0.05676 0 0 0 0 0 0.027 0.00141 0.06657 0 0.01692 2.27422 -1.0874 -0.00811 0.30471 -0.85222
SER_256 -4.74425 0.22424 5.60409 -0.02791 0 0.06419 2.59929 -2.63772 -0 -0 -2.36917 -0.58807 0 0 0 0 0 -0.0167 0.0021 0.68715 0 0.33985 0.60067 -0.77834 0.16732 0.18721 -0.68606
PHE_257 -8.16592 0.54753 5.77746 -0.54689 0.28329 0.24637 3.14687 -3.28704 -0 -0 -2.55085 -0.24703 0 0 0 0 0 0.05977 0.06634 0 3.46678 -0.05307 0 1.0402 0.00599 0.33984 0.12965
LYS_258 -6.75575 0.6989 5.82077 -0.29719 0.02816 0.12683 2.84527 -2.94059 -0 -0 -1.92855 -0.04874 0 0 0 0 0 0.07643 0.06347 1.76148 0 -0.00215 0 -1.5107 -0.29612 0.53904 -1.81943
LYS_259 -4.6922 0.28273 5.17955 -0.29402 0.02309 0.12341 2.1953 -2.42831 -0 -0 -1.3996 -0.03557 0 0 0 0 0 0.1245 0.04942 1.69053 0 -0.02116 0 -1.5107 -0.40096 0.40374 -0.71024
ARG_260 -5.93501 0.6146 6.46732 -0.43239 0.04838 0.20922 2.62026 -3.02269 -0 -0 -2.35891 0.39012 0 0 0 0 0 -0.00369 0.06371 2.0765 0 -0.06315 0 -1.2888 -0.38057 0.31888 -0.67623
MET_261 -7.886 0.72827 5.27639 -0.55501 0.31662 0.09758 3.20738 -2.89457 -0 -0 -2.52728 -0.22819 0 0 0 0 0 -0.07813 0.0364 2.31435 0 0.00939 0 0.60916 -0.18112 0.36361 -1.39117
PHE_262 -4.93157 0.61941 2.59022 -0.58962 0.06923 0.29968 1.22305 -1.81691 -0 -0 -1.26708 -0.05405 0 0 0 0 0 0.03109 0.00574 0 2.22414 0.10011 0 1.0402 -0.16696 0.38573 -0.23758
GLU_263 -3.20831 0.66886 3.68755 -0.2296 0.02629 0.32322 1.41995 -1.6556 -0 -0 -0.8455 -0.52699 0 0 0 0 0 0.23925 0.02689 0 3.05781 -0.34735 0 -2.7348 -0.38284 1.99562 1.51443
VAL_264 -3.09895 0.94488 1.46001 -0.32079 0.27497 0.06985 0.49479 -1.12667 -0 -0 -0.20799 -0.14901 0 0 0 0 0 -0.01955 0.00272 0.22917 0 -0.33328 0 1.9342 -0.32402 2.21949 2.04983
THR_265 -3.44284 0.3057 2.58628 -0.17495 0.08941 0.0632 1.4218 -1.53401 -0 -0 -1.61831 -1.11462 0 0 0 0 0 -0.03426 0.0247 0.25415 0 -0.24735 2.30732 -1.0874 0.31894 0.6081 -1.27414
GLU_266 -1.92269 0.11041 1.81985 -0.28219 0.04309 0.34381 0.57608 -0.84238 -0 -0 -0.98 -0.24958 0 0 0 0 0 -0.02567 0.00998 0 2.78108 -0.02412 0 -2.7348 0.10269 0.21121 -1.06324
SER_267 -2.13717 0.10466 1.87063 -0.0303 0 0.05111 0.39551 -0.72667 -0 -0 0.2718 -0.91821 0 0 0 0 0 -0.03777 0.01019 0.7906 0 0.11998 0.61143 -0.77834 -0.4923 0.05775 -0.83711
SER_268 -2.31491 0.20315 1.89676 -0.02743 0 0.04656 0.61128 -0.99713 -0.00322 -0.03007 -0.30583 -1.01942 0 0 0 0 0 0.01671 0.00016 0.31112 0 -0.34965 0.60373 -0.77834 -0.03349 0.11198 -2.05802
VAL_269 -2.65181 0.21556 0.37642 -0.30836 0.17378 0.06488 0.07795 -0.62583 -0.00202 -0.01113 0.30587 -0.55879 0 0 0 0 0 -0.01118 0.0027 0.1256 0 -0.36552 0 1.9342 -0.09081 0.20599 -1.14251
SER_270 -2.35051 0.14862 1.71188 -0.02712 0 0.04555 0.81562 -0.97764 -0.03448 -0.23769 0.15549 -1.09224 0 0 0 0 0 -0.02658 0.00572 0.53543 0 -0.3649 0.656 -0.77834 -0.1815 0.18731 -1.80938
SER_271 -1.74183 0.42871 1.85813 -0.02634 0 0.06247 0.12963 -0.79691 -0.01251 -0.09991 -1.22718 -0.28086 0 0 0 0 0 0.00015 0.00079 0.03651 0 -0.54687 0.60003 -0.77834 -0.12001 0.17012 -2.34422
SER_272 -2.27299 0.13062 3.01126 -0.03319 0.00551 0.04834 1.97119 -1.31542 -0.01018 -0.15125 -2.40055 -0.35034 0 0 -1.67936 0 0 0.19987 0.08241 0.46333 0 -0.38162 1.8785 -0.77834 -0.07008 0.45982 -1.19248
SER_273 -2.44716 0.39791 2.55584 -0.03419 0.0057 0.06517 1.14424 -1.23875 -0.01018 -0.15125 -2.07102 -0.25595 0 0 -1.15508 0 0 0.62908 0.01679 0.16412 0 -0.47679 1.82669 -0.77834 0.02308 1.72837 -0.06171
PRO_274 -3.54934 0.44727 1.96616 -0.14314 0.00123 0.10504 0.57636 -0.84156 -0 -0 -0.91164 0.13434 0 0 -0.45952 0 0 -0.08769 0.02557 0.12521 0 -0.96788 0 -2.4119 -0.44447 2.04276 -4.3932
GLY_275 -2.73643 0.31536 3.42922 -0.00031 0 0 1.47428 -1.54494 -0 -0 -1.23506 -0.15865 0 0 0 0 0 -0.09425 0 0 0 -0.71296 0 0.83697 -0.39177 0.71908 -0.09946
SER_276 -2.25555 0.1332 2.38095 -0.02762 0 0.04232 1.15749 -1.12783 -0.00081 -0.00437 -0.30953 -1.07765 0 0 0 0 0 -0.05764 0.00305 0.2612 0 0.07259 0.60347 -0.77834 -0.31609 0.17454 -1.12662
GLY_277 -2.13752 0.78688 2.77164 -5e-05 0 0 0.81671 -1.26465 -0 -0 0.36473 -0.40035 0 0 0 0 0 0.49247 0 0 0 -0.21068 0 0.83697 5.42572 0.78429 8.26616
PRO_278 -4.68366 0.5443 3.6807 -0.07017 0 0.04301 1.25516 -1.6537 -0 -0 -0.41699 0.6163 0 0 0 0 0 -0.13565 0.01058 0.48906 0 -0.04203 0 -2.4119 5.5034 1.12069 3.8491
SER_279 -4.98116 0.40173 5.74932 -0.02643 0 0.06114 2.69861 -2.6677 -0.00901 -0.14685 -2.54333 -0.70206 0 0 0 0 0 0.01153 0.00713 0.50643 0 0.33241 0.64994 -0.77834 0.24652 0.7591 -0.43103
SER_280 -4.75962 0.98324 5.05407 -0.02054 0 0.02188 2.51814 -2.42426 -0.01231 -0.15154 -2.22483 -0.27911 0 0 0 0 0 0.31827 0.04853 0.65566 0 0.37889 0.63864 -0.77834 6.20882 1.6269 7.80249
PRO_281 -5.41877 1.27389 3.68848 -0.07396 0 0.04557 1.2876 -1.70855 -0 -0 -0.75668 0.6442 0 0 0 0 0 -0.15305 0.00631 0.2737 0 -0.14669 0 -2.4119 5.69789 1.68924 3.93728
ASN_282 -7.1655 0.44177 7.79832 -0.1714 0.01364 0.25221 3.11034 -3.50923 -0.00122 -0.00589 -3.49357 -0.30929 0 0 -0.51342 -0.76868 0 -0.03015 0.0032 0 1.49151 0.21177 0 -0.93687 0.00151 0.46239 -3.11855
ASN_283 -5.90371 0.68627 6.19504 -0.17868 0.01689 0.27734 2.89484 -2.93166 -0.02294 -0.29625 -2.06315 -0.28091 0 0 0 -0.78256 0 -0.04926 0.00522 0 1.71529 0.02866 0 -0.93687 0.11353 0.43741 -1.07551
GLY_284 -3.62388 0.4798 3.51095 -4e-05 0 0 1.94864 -1.85613 -0.01271 -0.0926 -1.18656 -0.38662 0 0 0 0 0 -0.06747 0 0 0 0.40663 0 0.83697 5.77828 1.57209 7.30734
PRO_285 -4.8132 0.93546 3.85736 -0.11552 0.00832 0.08286 0.59836 -1.45948 -0.03157 -0.14701 -0.45058 0.24437 0 0 0 0 0 -0.0146 0.0139 0.18862 0 -0.7682 0 -2.4119 5.38937 1.66488 2.77146
THR_286 -4.47914 0.66561 3.84123 -0.18167 0.09857 0.06844 1.81438 -1.97531 -0.01014 -0.07169 -1.93027 -0.03073 0 0 -0.74945 0 0 -0.04387 0.05982 0.1063 0 -0.00952 4.12062 -1.0874 -0.28465 0.61476 0.53589
GLY_287 -3.52338 0.20816 3.66149 -0.0002 0 0 1.43107 -1.8824 -0.03636 -0.17218 -1.579 -0.19104 0 0 0 0 0 -0.00108 0 0 0 0.22354 0 0.83697 0.15949 0.25801 -0.60692
SER_288 -4.37829 0.2258 5.2444 -0.02761 0 0.04074 1.88282 -2.41168 -0 -0 -1.89065 -1.11864 0 0 0 -0.4321 0 -0.01647 0.02525 0.37682 0 0.14921 0.60008 -0.77834 -0.12161 0.31329 -2.31697
VAL_289 -5.02614 0.38833 3.15717 -0.30909 0.17681 0.06952 1.77157 -2.08729 -0 -0 -1.0255 -0.17915 0 0 0 0 0 -0.06605 0.01646 0.07816 0 -0.38103 0 1.9342 -0.23837 0.38354 -1.33687
THR_290 -5.94864 0.6943 5.59667 -0.19688 0.11748 0.07438 2.8703 -2.84314 -0.0181 -0.19204 -3.41544 -0.5049 0 0 -0.69376 0 0 -0.01527 0.05337 0.06836 0 -0.02361 2.60215 -1.0874 0.06496 0.32578 -2.47145
GLU_291 -5.25964 0.13937 7.28563 -0.33819 0.11336 0.39639 3.48397 -3.18991 -0.00111 -0.00396 -4.70641 -0.6494 0 0 0 -0.74192 0 -0.02794 0.08861 0 3.38224 -0.09146 0 -2.7348 -0.05604 0.40623 -2.50498
ASN_292 -7.62985 0.84894 6.32725 -0.17503 0.02037 0.25632 3.0084 -3.4261 -0.01809 -0.09115 -2.6207 -0.29968 0 0 0 0 0 -0.01784 0.0107 0 1.46117 0.56966 0 -0.93687 0.01424 0.54512 -2.15315
GLU_293 -7.96969 0.54773 9.30442 -0.32975 0.06991 0.36923 3.85362 -3.97514 -0.0203 -0.13662 -4.96539 -0.55928 0 0 0 -1.25278 0 -0.03388 0.00178 0 3.33162 -0.15368 0 -2.7348 -0.06722 0.50585 -4.21437
THR_294 -4.6903 0.2294 5.26089 -0.20063 0.09512 0.07218 2.40264 -2.45346 -0 -0 -2.80402 0.01112 0 0 0 -0.78941 0 -0.02917 0.12267 0.08822 0 -0.00743 2.25277 -1.0874 -0.17591 0.37866 -1.32404
SER_295 -3.65969 0.2561 4.01705 -0.02485 0.00039 0.02475 1.21348 -1.89098 -0.0076 -0.0384 -1.16787 -0.15183 0 0 0 0 0 0.05742 0.02842 0.58564 0 0.1673 0.60632 -0.77834 -0.01681 0.40403 -0.37546
VAL_296 -7.75929 1.1348 3.8913 -0.31741 0.28195 0.07346 2.64935 -2.64917 -0.01774 -0.10645 -2.01715 -0.21428 0 0 0 0 0 -0.04186 0.02191 0.27291 0 -0.35303 0 1.9342 -0.07053 0.40739 -2.87962
LEU_297 -8.84497 1.44791 5.23919 -0.5864 0.30741 0.19316 3.4308 -2.93732 -0.01748 -0.08862 -1.976 0.29594 0 0 0 0 0 0.08724 0.38708 0.29723 0 -0.2104 0 0.18072 1.37296 2.77336 1.35183
PRO_298 -6.08973 2.09121 4.37049 -0.07133 5e-05 0.04454 1.2764 -1.78891 -0.00031 -0.00663 -0.93895 0.57976 0 0 0 0 0 0.39529 0.03676 0.11727 0 -0.69738 0 -2.4119 7.39776 4.20007 8.50446
PRO_299 -5.94428 1.43033 2.64853 -0.06298 6e-05 0.03942 1.52165 -1.30165 -0 -0 -1.78429 0.63012 0 0 -0.86931 0 0 -0.01459 0.12896 0.0949 0 0.59107 0 -2.4119 6.50172 2.1114 3.30916
THR_300 -3.92335 0.54121 3.29165 -0.17672 0.07096 0.1581 1.71596 -1.7307 -0 -0 -1.25484 -1.86004 0 0 0 0 0 0.05883 0.08905 0.44419 0 0.30461 2.28656 -1.0874 0.67953 1.46623 1.07385
PRO_301 -6.5358 0.98459 2.71244 -0.20046 0.00287 0.14207 0.3811 -1.11875 -0 -0 -0.14764 0.04674 0 0 0 0 0 -0.00134 0.04131 0.38036 0 -0.84389 0 -2.4119 -0.00972 1.2172 -5.36083
HIS_D_302 -8.07349 0.99217 6.21742 -0.45476 0.01062 0.56364 3.09437 -3.1056 -0.02027 -0.13654 -1.72436 -0.19259 0 0 0 0 0 -0.05716 0.02932 0 3.74414 0.07267 0 -0.45461 -0.18852 0.41186 0.72832
ALA_303 -5.04664 0.71581 3.23084 -0.02298 0 0 1.59206 -2.18531 -0 -0 -1.06474 -0.37794 0 0 0 0 0 -0.03845 0 0 0 -0.29511 0 1.8394 -0.33039 0.32104 -1.6624
GLU_304 -6.14148 0.282 5.87212 -0.45263 0.22495 1.42996 1.75593 -2.75709 -0.02741 -0.16279 -1.95211 -2.99723 0 0 0 0 0 -0.05194 0.04431 0 4.00655 -0.30654 0 -2.7348 -0.64891 0.20321 -4.41392
GLN_305 -6.31355 0.49273 7.44204 -0.45911 0.08067 0.45837 3.34674 -3.26735 -0.03647 -0.20297 -3.04346 -0.43415 0 0 -0.80299 -0.93567 0 0.02383 0.12074 0 4.21305 -0.09301 0 -0.18838 -0.36919 0.35701 0.38888
MET_306 -10.1804 0.8938 6.51235 -0.2852 0.01935 0.08302 2.61104 -3.15342 -0 -0 -2.60803 -0.11622 0 0 0 0 0 0.04919 0.01905 1.75349 0 -0.03835 0 0.60916 -0.12219 0.60429 -3.34911
VAL_307 -7.81861 0.86566 4.97881 -0.30901 0.2202 0.06755 2.8118 -3.08995 -0.01485 -0.08672 -2.46823 -0.04267 0 0 0 0 0 0.03802 0.00129 0.02812 0 -0.42006 0 1.9342 0.0259 0.51606 -2.76249
SER_308 -5.7375 0.27342 5.15463 -0.02576 0 0.05986 2.74173 -2.65349 -0.01924 -0.21712 -2.10289 -0.63088 0 0 0 0 0 -0.01211 0.00381 0.59052 0 0.36579 0.61675 -0.77834 0.29834 0.30707 -1.76542
GLN_309 -6.34553 0.31566 5.54275 -0.37124 0.06376 0.20785 2.99444 -2.92698 -0 -0 -3.08091 -0.46314 0 0 0 -1.45658 0 0.02153 0.00075 0 3.34975 0.15022 0 -0.18838 0.26174 0.41964 -1.50467
GLN_310 -6.87033 0.38957 7.0799 -0.58376 0.29946 0.65047 3.17366 -3.15652 -0.01034 -0.06408 -2.67077 -0.32241 0 0 -0.51222 0 0 -0.04969 0.02698 0 4.22134 -0.13321 0 -0.18838 -0.01828 0.71804 1.97943
ARG_311 -8.85085 0.65289 7.22185 -0.55752 0.08258 0.3004 3.36302 -3.61108 -0.01766 -0.21671 -2.87598 0.65849 0 0 0 0 0 -0.00377 0.10504 2.49139 0 -0.1497 0 -1.2888 -0.27574 0.87326 -2.09889
ILE_312 -9.43255 2.01745 3.90394 -0.72763 0.59819 0.26439 2.71074 -3.1344 -0.01485 -0.08672 -1.44172 0.37597 0 0 0 0 0 -0.05418 0.05517 1.12205 0 -0.19236 0 0.73287 -0.25142 1.13217 -2.42289
LEU_313 -6.04812 0.51028 3.19774 -0.46664 0.22583 0.1167 1.56603 -2.19752 -0 -0 -0.63852 0.19063 0 0 0 0 0 0.38791 0.0609 0.28189 0 -0.27518 0 0.18072 -0.24097 0.99203 -2.1563
ILE_314 -5.16092 0.46974 4.21796 -0.67404 0.55427 0.15876 1.49122 -2.11984 -0 -0 -0.47833 0.26175 0 0 0 0 0 0.01313 0.02459 0.66903 0 -0.45245 0 0.73287 -0.18854 0.71746 0.23665
HIS_D_315 -6.71478 0.38556 5.22761 -0.41068 0.02028 0.51977 2.04628 -2.63267 -0 -0 -1.40287 -0.34398 0 0 0 0 0 -0.03885 0.16538 0 2.66439 -0.04888 0 -0.45461 -0.06824 0.73282 -0.35346
GLU_316 -5.16269 0.37354 4.85921 -0.18175 0.02513 0.23247 2.01891 -2.31872 -0.01904 -0.14262 -1.16708 -0.55154 0 0 0 0 0 0.10448 0.16157 0 3.04226 0.10337 0 -2.7348 -0.02571 0.57407 -0.80892
ASP_317 -3.66721 0.28289 5.56951 -0.20311 0.09889 0.64493 2.51913 -2.36758 -0.03397 -0.30926 -3.67024 -1.5697 0 0 -0.55045 0 0 -0.06356 0.01893 0 2.57378 -0.65696 0 -2.3716 0.07013 0.39533 -3.29011
SER_318 -4.89598 0.96062 4.88067 -0.02687 0 0.04114 2.61331 -2.40281 -0 -0 -0.69777 -1.07607 0 0 0 0 0 -0.05784 0.00286 0.1798 0 -0.09039 0.62106 -0.77834 -0.31167 0.5951 -0.44317
MET_319 -6.43552 0.68636 4.89411 -0.7549 0.21006 0.21391 1.85982 -2.55265 -0 -1e-05 -1.97282 -0.10082 0 0 -0.55045 0 0 -0.02173 0.12227 0.86724 0 -0.03933 0 0.60916 -0.48115 0.69715 -2.74931
ASN_320 -4.84981 0.56602 5.65475 -0.17557 0.00889 0.25274 2.82216 -2.63646 -0.02322 -0.20772 -2.58515 -0.34743 0 0 0 -0.78256 0 -0.04653 0.02565 0 2.10937 0.21424 0 -0.93687 0.2232 0.46569 -0.2486
LEU_321 -9.08824 1.80686 3.62657 -0.5713 0.33552 0.14347 2.57272 -2.84105 -0.01954 -0.13077 -0.96143 0.32613 0 0 0 0 0 -0.02743 0.18025 0.29985 0 -0.29948 0 0.18072 0.16119 0.79136 -3.5146
LEU_322 -6.29192 0.73454 5.14209 -0.48974 0.20147 0.13204 2.8596 -2.71811 -0.03184 -0.15898 -2.98678 0.19045 0 0 -0.74945 0 0 -0.10056 0.18515 0.28693 0 -0.06604 0 0.18072 -0.29529 0.8404 -3.13532
SER_323 -3.57059 0.49251 4.45599 -0.04197 0.00297 0.06055 2.2432 -2.06214 -0 -0 -2.19542 -0.36599 0 0 0 0 0 -0.0248 0.02077 0.25335 0 -0.31718 1.74805 -0.77834 -0.4545 0.48894 -0.0446
LEU_324 -6.10906 0.50955 2.52619 -0.46963 0.20869 0.07071 2.02386 -1.87238 -0.01954 -0.13077 -1.62362 0.38927 0 0 -0.69376 0 0 -0.0005 0.0375 0.3139 0 -0.12308 0 0.18072 -0.49299 0.49842 -4.77652
TYR_325 -5.9801 1.0533 3.389 -0.61895 0.05785 0.32851 2.39515 -2.12512 -0 -0 -0.75594 -0.13934 0 0 0 0 0 0.02717 0.00658 0 1.88478 -0.4068 3e-05 1.2797 -0.28746 0.4293 0.53767
THR_326 -4.93965 0.35276 3.6949 -0.1235 0.05233 0.07164 1.50997 -1.9784 -0.04277 -0.45046 -2.55811 -1.16861 0 0 -1.52531 -0.31711 0 -0.01886 0.04907 0.02821 0 -0.46821 2.39323 -1.0874 -0.35927 0.52482 -6.36073
SER_327 -3.65712 0.66113 3.60289 -0.0251 0 0.06101 1.11234 -1.64707 -0.02467 -0.25842 0.08017 -0.3918 0 0 0 0 0 0.00115 0.06378 0.03596 0 -0.56353 0.6189 -0.77834 0.01087 1.10994 0.01209
PRO_328 -3.78087 0.62714 2.10673 -0.12668 0.00542 0.09066 0.59162 -0.92355 -0 -0 -0.93667 0.22552 0 0 -0.82121 0 0 0.00199 0.00084 0.1336 0 -0.7844 0 -2.4119 -0.01948 0.93546 -5.08577
SER_329 -5.27604 0.2528 3.74157 -0.02641 0 0.06135 1.38824 -1.88669 -0.00213 -0.02827 -1.51523 -0.3729 0 0 -1.35887 0 0 0.00298 0.02805 0.03789 0 -0.51498 0.98717 -0.77834 -0.25589 0.41253 -5.10317
LEU_330 -7.27937 1.60884 3.19353 -0.49173 0.42753 0.10026 1.95464 -2.25445 -0.00043 -0.00646 -0.27338 0.25142 0 0 0 0 0 0.10728 0.22413 0.36955 0 -0.26207 0 0.18072 -0.02893 1.17864 -1.00026
PRO_331 -6.43989 1.2395 3.524 -0.0732 3e-05 0.0449 1.27962 -1.3754 -0 -0 -0.11077 0.63741 0 0 0 0 0 -0.1786 0.02132 0.17193 0 -0.73483 0 -2.4119 0.23519 1.407 -2.76369
ASN_332 -3.39459 0.20665 2.43515 -0.40343 0.09347 0.79886 0.32359 -1.25959 -0 -0 0.00273 -1.67492 0 0 0 0 0 0.17572 0.15659 0 2.71587 -0.71139 0 -0.93687 0.48459 0.78099 -0.20658
ILE_333 -6.13977 1.05623 3.54506 -0.67829 0.61626 0.1559 1.93414 -2.02997 -0 -0 -1.12256 0.09574 0 0 0 0 0 0.1244 0.03147 0.70938 0 -0.44118 0 0.73287 0.23394 0.92771 -0.24867
THR_334 -4.02851 0.47108 2.87983 -0.18976 0.12581 0.06775 1.50931 -1.64054 -0.00043 -0.00646 -0.58858 -0.55701 0 0 0 0 0 0.01242 0.00169 0.06298 0 0.2258 2.26859 -1.0874 1.2289 1.06896 1.82443
LEU_335 -5.83405 1.2343 2.05358 -0.52268 0.23199 0.1484 1.19674 -1.54076 -0 -0 -0.99094 0.15918 0 0 0 0 0 0.09475 0.08759 0.08506 0 -0.0278 0 0.18072 1.24969 0.65757 -1.53666
GLY_336 -3.24545 0.50168 2.86552 -5e-05 0 0 1.10763 -1.51753 -0 -0 0.38009 -0.44941 0 0 0 0 0 0.0139 0 0 0 0.46547 0 0.83697 0.078 0.26818 1.30501
LEU_337 -8.56531 2.01118 3.77054 -0.58895 0.11063 0.18132 3.01549 -2.82545 -0.00771 -0.09342 -1.60194 0.13448 0 0 0 0 0 -0.07381 0.02062 0.57853 0 -0.3164 0 0.18072 0.26288 1.2365 -2.57011
PRO_338 -4.67189 1.00381 2.92083 -0.07391 0 0.04521 1.56479 -1.29282 -0 -0 -1.01759 0.60232 0 0 0 0 0 -0.18334 0.03013 0.28343 0 -0.72632 0 -2.4119 0.31478 1.31965 -2.2928
ALA_339 -5.27057 0.97488 2.09083 -0.02401 0.00017 0 1.76908 -1.7904 -0 -0 -0.83004 -0.36597 0 0 0 0 0 0.11532 0 0 0 -0.33221 0 1.8394 -0.0607 0.5168 -1.36741
VAL_340 -7.29594 1.29855 3.81237 -0.31815 0.27543 0.07391 2.98831 -2.66087 -0 -0 -2.35472 -0.30204 0 0 0 0 0 0.08942 0.07416 0.0554 0 -0.4287 0 1.9342 5.5611 1.96008 4.76251
PRO_341 -6.92934 1.32849 4.12389 -0.08533 0 0.0528 2.00605 -1.96322 -0 -0 -1.72131 0.72645 0 0 0 0 0 0.10521 0.04408 0.50231 0 -0.09586 0 -2.4119 5.49449 2.14027 3.31708
SER_342 -4.02924 0.37128 4.8537 -0.02304 0 0.05388 2.16242 -2.326 -0 -0 -1.75454 -0.72895 0 0 0 0 0 0.02044 0.00063 0.49105 0 0.30581 0.6 -0.77834 0.32831 0.63395 0.18137
GLN_343 -8.04286 1.11593 7.18598 -0.25683 0.02164 0.16878 3.84023 -3.64078 -0.03853 -0.24051 -3.64632 -0.33318 0 0 -0.61893 0 0 -0.05581 0.04379 0 2.90575 -0.2082 0 -0.18838 0.39173 0.62548 -0.97101
LEU_344 -7.62804 0.71209 5.1675 -0.69355 0.21941 0.26066 2.90466 -3.1004 -0 -0 -2.66299 0.1287 0 0 0 0 0 0.08345 0.00049 0.89804 0 -0.24363 0 0.18072 -0.26123 0.78002 -3.25411
ASN_345 -4.9044 0.29445 5.96097 -0.17303 0.02325 0.25544 2.70046 -2.93145 -0.00055 -0.0154 -2.73216 -0.3509 0 0 0 0 0 0.15527 0.00034 0 1.42257 0.33522 0 -0.93687 -0.06483 0.39065 -0.57098
ALA_346 -4.67529 0.68412 4.55614 -0.02213 0 0 2.73385 -2.6087 -0 -0 -2.13827 -0.37365 0 0 0 0 0 0.08324 0 0 0 -0.23617 0 1.8394 -0.19412 0.34129 -0.01028
SER_347 -6.46511 0.7189 6.31769 -0.03124 0 0.07147 3.09921 -3.14096 -0.00837 -0.15206 -2.09141 -0.57297 0 0 0 0 0 -0.02972 0.00058 0.73933 0 0.33209 0.60017 -0.77834 -0.13585 0.35608 -1.1705
ASN_348 -5.35055 0.26989 6.33215 -0.1786 0.02668 0.26257 2.7831 -3.02111 -0.00837 -0.15206 -2.20862 -0.32094 0 0 0 0 0 0.09287 0.0479 0 1.42429 0.49579 0 -0.93687 0.1572 0.30382 0.01914
SER_349 -4.56654 0.27346 5.89765 -0.02662 0 0.06243 2.47619 -2.66464 -0.01481 -0.14678 -2.08091 -0.59843 0 0 0 0 0 0.00566 0.00206 0.69547 0 0.33582 0.60985 -0.77834 0.19755 0.20455 -0.11639
LEU_350 -7.0687 0.46762 4.4831 -0.45722 0.12324 0.10657 2.30242 -2.79561 -0.02146 -0.16918 -1.442 0.20167 0 0 0 0 0 0.0387 0.18646 0.3247 0 -0.27301 0 0.18072 -0.05236 0.24784 -3.6165
LYS_351 -5.40849 0.45442 6.02813 -0.46732 0.06832 0.34006 2.5441 -2.71641 -0.00082 -0.00212 -2.41309 0.06975 0 0 0 0 0 -0.02824 0.08886 2.58529 0 -0.0115 0 -1.5107 -0.25358 0.31638 -0.31695
GLU_352 -3.37559 0.21373 4.32716 -0.22197 0.02754 0.31614 1.73318 -1.9252 -0.01481 -0.14678 -0.69468 -0.61303 0 0 0 0 0 -0.0634 0.06594 0 3.08464 -0.34032 0 -2.7348 -0.43357 0.2603 -0.53553
LYS_353 -3.2373 0.18662 3.82715 -0.33151 0.04867 0.18418 1.11783 -1.67028 -0 -0 -1.2677 -0.1291 0 0 0 0 0 -0.06448 0.00797 1.77408 0 -0.03747 0 -1.5107 -0.57487 0.30151 -1.37539
GLN_354 -6.2637 0.40715 5.69306 -0.59439 0.10238 0.60145 2.40882 -2.49906 -0.03697 -0.27019 -0.5646 -0.66039 0 0 0 0 0 -0.01713 0.05681 0 1.58263 0.20788 0 -0.18838 0.12177 0.30304 0.39021
LYS_355 -1.82088 0.13706 1.8034 -0.32335 0.055 0.1916 0.7167 -0.78726 -0.03307 -0.24319 -0.97895 -0.28458 0 0 -0.58831 0 0 -0.00267 0.00451 1.81298 0 0.04363 0 -1.5107 0.29531 0.19229 -1.32048
CYS_356 -5.50013 0.33789 5.11222 -0.05154 0 0.03251 2.62885 -2.26477 -0.02933 -0.23729 -2.63794 -0.32595 0 0 0 0 0 0.01493 0.01296 0.79424 0 -0.05283 0 3.6196 0.09375 0.18349 1.73065
GLU_357 -4.72381 0.24354 5.6291 -0.4609 0.25442 1.44304 1.62732 -2.32783 -0.02231 -0.14678 -2.58216 -2.93812 0 0 0 0 0 -0.03288 0.01947 0 3.9583 -0.34058 0 -2.7348 -0.20459 0.27678 -3.06279
THR_358 -5.37931 0.32269 4.67627 -0.11334 0.0534 0.05202 2.12556 -2.22046 -0.02807 -0.1963 -1.59702 -1.24337 0 0 0 0 0 0.10015 0.00484 0.88358 0 0.05926 2.27574 -1.0874 -0.34054 0.3029 -1.34938
GLN_359 -7.57903 0.45031 7.24482 -0.27755 0.06503 0.21712 3.12895 -3.28447 -0.03236 -0.25506 -2.91391 -0.53421 0 0 -0.58831 0 0 -0.005 0.02747 0 2.76686 -0.14039 0 -0.18838 -0.12528 0.29992 -1.72346
THR_360 -7.14914 0.47726 6.93594 -0.20192 0.12232 0.07348 3.30866 -3.38774 -0.0031 -0.0219 -3.06412 -0.08129 0 0 0 0 0 0.04091 0.03429 0.07108 0 -0.01013 2.28271 -1.0874 -0.09096 0.30171 -1.44935
LEU_361 -9.06176 1.11459 5.35629 -0.66998 0.22346 0.21954 3.72943 -3.51586 -0 -0 -2.5405 0.1362 0 0 0 0 0 -0.00796 0.03951 0.80159 0 -0.1887 0 0.18072 0.09846 0.40105 -3.6839
ARG_362 -8.41971 0.64239 7.32537 -0.60812 0.07802 0.33954 2.58244 -3.05078 -0 -0 -1.06862 0.51553 0 0 0 0 0 0.06091 0.11962 2.42693 0 -0.14873 0 -1.2888 -0.12853 0.42195 -0.2006
GLN_363 -5.13893 0.39622 4.6561 -0.64121 0.06363 0.66023 1.70395 -2.21267 -0.01901 -0.1449 -1.23477 -0.29523 0 0 0 0 0 -0.05157 0.05751 0 2.87108 -0.22389 0 -0.18838 -0.35066 0.29302 0.20051
GLY_364 -5.04236 0.47098 4.03451 -5e-05 0 0 2.08497 -2.31351 -0 -0 -1.66679 -0.36707 0 0 0 0 0 -0.05299 0 0 0 0.80958 0 0.83697 0.15002 0.38449 -0.67124
VAL_365 -6.67459 1.43397 3.24213 -0.33182 0.41492 0.07764 2.29636 -2.28818 -0 -0 -1.1933 -0.27508 0 0 0 0 0 -0.04978 0.00602 0.12383 0 -0.20401 0 1.9342 6.05447 1.70519 6.27197
PRO_366 -5.20016 1.04549 2.50578 -0.12976 0.01766 0.08075 0.47134 -0.9965 -0 -0 -0.94296 0.53434 0 0 0 0 0 0.05444 0.02576 0.13547 0 -0.26322 0 -2.4119 6.27815 1.67495 2.87963
LEU_367 -5.24444 0.74923 4.01237 -0.5181 0.22378 0.15854 2.50628 -2.00661 -0 -0 -1.58561 -0.07558 0 0 0 0 0 0.04151 0.08782 1.00141 0 0.06862 0 0.18072 0.77777 1.10398 1.48171
PRO_368 -1.75747 0.42655 1.64456 -0.13112 0.00365 0.09423 0.34934 -0.70373 -0.02033 -0.12484 -0.24319 0.21299 0 0 0 0 0 -0.11414 0.0116 0.10939 0 -0.96337 0 -2.4119 -0.08793 1.0146 -2.69112
GLY_369 -2.83045 0.1946 2.79559 -7e-05 0 0 1.47878 -1.37828 -0 -0 -1.21893 -0.39078 0 0 -0.61893 0 0 -0.14544 0 0 0 -1.50107 0 0.83697 -0.70034 0.39443 -3.08392
GLN_370 -5.2561 0.65627 4.86865 -0.64051 0.10343 0.66339 2.85639 -2.401 -0.02491 -0.16204 -2.99273 -0.48035 0 0 0 0 0 0.02091 0.03473 0 2.93495 0.04199 0 -0.18838 -0.46718 0.55242 0.11991
TYR_371 -9.24571 1.78975 4.70083 -0.78207 0.21016 0.33806 2.41583 -2.74105 -0.00957 -0.11265 -1.24708 -0.33095 0 0 0 0 0 0.03372 0.09552 0 2.80563 -0.31255 0.04238 1.2797 -0.09511 0.87916 -0.28599
GLY_372 -4.19535 0.37218 3.24243 -4e-05 0 0 0.72921 -1.84478 -0.02109 -0.11751 -0.06576 -0.43115 0 0 0 0 0 -0.17148 0 0 0 0.35623 0 0.83697 0.18522 0.67871 -0.44622
GLY_373 -4.98879 0.85738 4.10165 -9e-05 0 0 2.18997 -2.47281 -0.00254 -0.03652 -1.89994 -0.31466 0 0 0 0 0 0.23133 0 0 0 -0.32451 0 0.83697 1.61485 0.35551 0.14779
SER_374 -3.8589 0.16911 3.88822 -0.02938 0.00083 0.04619 1.35741 -1.95311 -0.04344 -0.23316 -0.80713 -1.05286 0 0 0 0 0 -0.08723 0.01139 0.19928 0 -0.01976 0.64019 -0.77834 1.08947 0.8065 -0.65473
ILE_375 -6.52611 0.95101 4.27293 -0.65211 0.39972 0.15083 2.60102 -2.36469 -0.00458 -0.0372 -2.57612 0.21565 0 0 0 0 0 0.14231 0.03179 0.71775 0 -0.55775 0 0.73287 5.45068 2.2313 5.1793
PRO_376 -5.73825 1.33575 3.95993 -0.07679 0 0.04733 1.70328 -1.84724 -0 -0 -1.72622 0.65707 0 0 0 0 0 0.07947 0.00458 0.47756 0 -0.36732 0 -2.4119 5.54301 2.12784 3.7681
ALA_377 -4.59783 0.77198 3.48552 -0.0234 0 0 2.41241 -2.32356 -0.0232 -0.1751 -3.03347 -0.38617 0 0 0 0 0 -0.10509 0 0 0 -0.3884 0 1.8394 -0.34476 0.59634 -2.29533
SER_378 -2.30408 0.32104 3.36077 -0.03669 0.00013 0.04473 1.77142 -1.56271 -0 -0 -1.76509 -0.38512 0 0 0 0 0 -0.0922 0.01123 0.16069 0 -0.25674 1.74989 -0.77834 -0.41421 0.33959 0.1643
SER_379 -2.39308 0.31378 3.38992 -0.02856 0.00991 0.02714 1.72908 -1.55715 -0 -0 -1.21213 -0.03015 0 0 0 0 0 -0.02615 0.0028 0.54155 0 -0.14985 0.6022 -0.77834 -0.55368 0.24578 0.13307
SER_380 -5.18197 0.58821 5.64304 -0.03905 0.00108 0.05227 3.48144 -2.58654 -0 -0 -4.4481 -0.45193 0 0 0 -0.70687 0 0.11432 0.0119 0.21297 0 -0.30822 1.75362 -0.77834 -0.59069 0.43058 -2.80229
HIS_D_381 -3.17621 0.62195 3.34639 -0.88964 0.04471 1.01559 1.33179 -1.50958 -0.01699 -0.08838 0.5656 -0.32607 0 0 0 0 0 0.02433 0.177 0 1.58343 -0.21923 0 -0.45461 5.46764 1.69634 9.19405
PRO_382 -4.56271 0.98719 2.53633 -0.08063 4e-05 0.04798 0.94917 -1.25093 -0.01924 -0.11699 0.03849 0.58309 0 0 0 0 0 0.02031 0.00622 0.47371 0 -0.55068 0 -2.4119 5.73316 1.63719 4.01979
HIS_D_383 -8.27692 0.81689 6.93816 -0.90686 0.09984 1.25239 3.6729 -3.43384 -0.01646 -0.15947 -1.87799 0.27198 0 0 0 0 0 -0.05323 0.00233 0 3.76365 0.0897 0 -0.45461 -0.06248 0.88367 2.54968
VAL_384 -6.25999 0.56908 1.29696 -0.32163 0.24938 0.07522 1.21506 -1.72901 -0 -0 -1.0094 -0.36072 0 0 0 0 0 0.06822 0.00287 0.11532 0 0.17373 0 1.9342 0.17637 0.80953 -2.99481
THR_385 -6.20894 0.48514 4.80466 -0.10922 0.09035 0.04462 2.08197 -2.48285 -0.05305 -0.39571 -2.70485 -1.6133 0 0 -0.46298 0 0 0.26886 0.02242 0.90555 0 -0.35076 2.26986 -1.0874 0.9623 0.79184 -2.74151
LEU_386 -6.27233 0.47979 3.26749 -0.49981 0.22784 0.12506 1.55072 -1.96585 -0.021 -0.10222 -0.24091 0.27219 0 0 0 0 0 -0.09403 0.17147 0.29633 0 -0.23534 0 0.18072 0.6388 0.7338 -1.48727
GLU_387 -3.50505 0.31736 3.73468 -0.43578 0.06065 0.8569 1.50185 -1.58744 -0.01648 -0.15982 -1.23354 -0.35772 0 0 0 -0.75886 0 -0.07305 0.0902 0 3.05791 -0.08591 0 -2.7348 -0.44058 0.44089 -1.32858
GLY_388 -2.27415 0.11311 2.13122 -0.00028 0 0 0.80471 -1.0613 -0.05881 -0.3197 -0.56732 -0.21516 0 0 0 0 0 -0.06343 0 0 0 0.23069 0 0.83697 -0.23355 0.33647 -0.34054
LYS_389 -3.90559 0.55305 3.59654 -0.32927 0.03935 0.1955 1.32886 -1.40313 -0 -0 -1.12665 -0.27274 0 0 -0.62801 0 0 -0.00813 0.261 2.10561 0 0.13077 0 -1.5107 0.1449 0.68186 -0.14681
PRO_390 -3.08171 0.93912 1.60091 -0.20227 0.00332 0.14257 0.22345 -0.69272 -0 -0 -0.05277 -0.00148 0 0 0 0 0 0.02703 0.01832 0.42311 0 -0.86724 0 -2.4119 -0.07409 1.23436 -2.77199
PRO_391 -3.87031 0.42143 2.51646 -0.18722 0.0019 0.13061 1.26538 -1.22144 -0 -0 -0.83254 0.06124 0 0 0 0 0 0.042 0.00368 0.37604 0 -0.86442 0 -2.4119 -0.36455 1.09702 -3.83661
ASN_392 -3.56445 0.49683 3.14905 -0.18339 0.01947 0.27956 1.67936 -1.68998 -0 -0 -1.37218 -0.33995 0 0 0 0 0 -0.13324 0.03493 0 1.54097 0.17261 0 -0.93687 -0.146 0.71011 -0.28315
SER_393 -1.72331 0.14196 2.33122 -0.02894 0.00019 0.04618 0.88188 -1.05245 -0 -0 0.29331 -1.01327 0 0 0 0 0 -0.09225 0.01132 0.15735 0 -0.2869 0.61606 -0.77834 -0.26927 0.31085 -0.45441
SER_394 -4.1408 0.56106 4.4838 -0.02904 0.01166 0.02772 3.01202 -2.23027 -0.00566 -0.0534 -2.87085 0.01589 0 0 0 0 0 0.28423 0.00849 0.55728 0 -0.05776 0.60612 -0.77834 -0.46831 0.26705 -0.7991
HIS_D_395 -5.26929 0.5222 5.20805 -0.77684 0.02862 0.84955 2.57153 -2.63611 -0 -0 -2.18004 -0.2574 0 0 0 0 0 -0.05711 0 0 1.57107 -0.26794 0 -0.45461 0.54245 0.67864 0.07276
GLN_396 -3.86485 0.28083 3.83728 -0.89773 0.16366 0.98241 1.54234 -1.95716 -0 -0 -0.51391 -0.92953 0 0 0 0 0 0.00165 0.01121 0 2.81643 -0.1884 0 -0.18838 0.54675 0.6631 2.30568
ALA_397 -4.49189 0.3998 4.34776 -0.02269 0 0 2.43795 -2.43343 -0.01477 -0.14646 -1.86805 -0.39202 0 0 0 0 0 -0.03695 0 0 0 -0.11581 0 1.8394 -0.31976 0.3504 -0.46653
LEU_398 -9.13524 1.419 5.8745 -0.52415 0.47352 0.12813 2.93334 -3.41406 -0.01875 -0.08597 -2.26087 0.24282 0 0 0 0 0 0.05251 0.18327 0.31342 0 -0.30522 0 0.18072 -0.32869 0.8937 -3.37804
LEU_399 -5.93184 0.46526 5.36228 -0.46442 0.20501 0.10243 2.30585 -2.76252 -0.00566 -0.0534 -2.27253 0.20977 0 0 0 0 0 0.09673 0.00856 0.42426 0 -0.23946 0 0.18072 -0.29139 0.97944 -1.68092
GLN_400 -4.13042 0.28209 4.90027 -0.25842 0.03972 0.18749 2.16361 -2.31915 -0.01477 -0.14646 -1.51385 -0.44297 0 0 0 0 0 -0.02864 0.00659 0 2.67482 -0.01743 0 -0.18838 -0.19368 0.42759 1.42801
HIS_D_401 -5.94178 0.36407 5.6777 -0.36569 0.00616 0.44642 2.72319 -2.88543 -0 -0 -2.32227 -0.39359 0 0 0 0 0 -0.03878 0.02201 0 2.24997 -0.0265 0 -0.45461 -0.12172 0.29604 -0.76479
LEU_402 -5.83762 0.48521 5.46058 -0.47033 0.18571 0.10633 2.63659 -2.71007 -0 -0 -2.36463 0.20583 0 0 0 0 0 0.12608 0.07794 0.38924 0 -0.26773 0 0.18072 -0.19121 0.36249 -1.62487
LEU_403 -5.49493 0.33906 5.75757 -0.70101 0.25854 0.2862 2.36325 -2.77243 -0.03656 -0.23838 -2.0095 0.08369 0 0 0 0 0 0.00116 0.04104 0.91911 0 -0.239 0 0.18072 -0.22941 0.43846 -1.05243
LEU_404 -6.78878 0.51878 5.89187 -0.47998 0.22041 0.11166 3.24421 -3.0375 -0.00998 -0.09731 -2.0242 0.22815 0 0 0 0 0 0.04539 0.01252 0.35973 0 -0.26849 0 0.18072 -0.24624 0.3672 -1.77184
LYS_405 -6.64747 0.31634 6.71259 -0.3054 0.02484 0.13359 2.36459 -3.04126 -0.03909 -0.16235 -1.7064 -0.0342 0 0 0 0 0 0.13494 0.19923 1.7158 0 -0.03782 0 -1.5107 -0.417 0.39713 -1.90265
GLU_406 -3.25566 0.13844 4.04377 -0.21614 0.02861 0.30676 1.45837 -1.82751 -0.0178 -0.15241 -0.61255 -0.62613 0 0 0 0 0 -0.04194 0.0014 0 3.04912 -0.25455 0 -2.7348 -0.52718 0.3862 -0.854
GLN_407 -5.87731 0.33385 4.20922 -0.2874 0.07824 0.23017 2.05065 -2.1888 -0.00998 -0.09731 -1.53372 -0.50203 0 0 0 0 0 0.04436 0.04725 0 2.78906 -0.01408 0 -0.18838 -0.28795 0.49006 -0.71411
MET_408 -8.50914 0.81551 4.77137 -0.67576 0.24367 0.34923 3.06043 -2.31287 -0 -0 -1.89259 -0.17897 0 0 0 0 0 0.09906 0.57342 2.02518 0 -0.10076 0 0.60916 0.0045 0.6247 -0.49386
ARG_409 -5.53282 0.38635 3.0541 -0.81807 0.1803 0.45795 1.43283 -1.72661 -0.0083 -0.13449 -0.31489 0.27259 0 0 0 -0.70687 0 0.1066 0.1867 2.8765 0 0.10878 0 -1.2888 0.39434 0.54255 -0.53127
GLN_410 -5.84522 0.47186 4.4837 -0.37683 0.08318 0.238 1.69391 -1.95886 -0.021 -0.10222 -2.46791 -0.18324 0 0 -0.46298 0 0 -0.10644 0.0384 0 2.73153 0.10133 0 -0.18838 0.23972 0.43571 -1.19575
GLN_411 -5.39232 0.2624 2.90025 -0.3455 0.07137 0.18898 0.7564 -1.5334 -0.0102 -0.10623 -0.08872 -0.09441 0 0 0 0 0 -0.00751 0.04924 0 3.13228 0.11286 0 -0.18838 -0.07811 0.3981 0.02711
LYS_412 -4.08954 0.64371 2.56478 -0.31096 0.0275 0.12107 1.06791 -1.42129 -0.03333 -0.23837 -1.20013 -0.0415 0 0 0 0 0 -0.01524 0.01689 2.14827 0 0.01846 0 -1.5107 0.17715 0.47976 -1.59558
LEU_413 -4.4723 0.52581 0.65029 -0.583 0.21642 0.14583 0.28502 -1.08338 -0.00719 -0.02284 -0.12033 0.25917 0 0 0 0 0 -0.05383 0.00305 0.62526 0 -0.14944 0 0.18072 0.49958 0.3573 -2.74386
LEU_414 -4.1384 0.20992 2.31255 -0.49461 0.24883 0.1219 1.4422 -1.42288 -0 -0 -1.02967 0.00062 0 0 0 0 0 -0.04336 0.04521 1.04624 0 -0.29381 0 0.18072 0.43752 0.22096 -1.15605
VAL_415 -3.19786 0.42196 1.18695 -0.3212 0.22808 0.07379 0.41719 -0.9858 -0.00766 -0.02457 0.48733 -0.33594 0 0 0 0 0 -0.0315 0.01206 0.11224 0 0.08444 0 1.9342 0.06553 0.28225 0.4015
ALA_416 -1.12441 0.03496 1.32827 -0.02491 1e-05 0 0.24946 -0.69895 -0.01235 -0.09732 0.25974 -0.21726 0 0 0 0 0 -0.04078 0 0 0 -0.11765 0 1.8394 -0.46925 0.24969 1.15865
GLY_417 -0.97087 0.07207 1.38237 -0.00036 0 0 0.40802 -0.69139 -0.00047 -0.00173 0.8373 -0.19911 0 0 0 0 0 -0.06247 0 0 0 -1.52397 0 0.83697 -0.40268 0.14998 -0.16635
GLY_418 -0.79374 0.08936 0.68386 -4e-05 0 0 0.12317 -0.37933 -0 -0 0.346 -0.39181 0 0 0 0 0 -0.07512 0 0 0 0.49597 0 0.83697 0.19032 0.13329 1.2589
VAL_419 -2.15467 0.50165 1.75087 -0.27229 0.14838 0.05833 0.34967 -1.01995 -0.01235 -0.09732 0.09312 -0.39963 0 0 0 0 0 -0.08688 0 0.24801 0 -0.74225 0 1.9342 0.20585 0.83004 1.33477
PRO_420 -3.1424 0.57948 1.37294 -0.19349 0.00199 0.13733 0.64712 -0.82599 -0 -0 -0.88462 0.04846 0 0 0 0 0 0.08162 0.00077 0.70103 0 -1.03716 0 -2.4119 -0.24463 0.98125 -4.18821
LEU_421 -5.12824 0.52932 2.36225 -0.5276 0.17031 0.12946 1.56599 -1.46188 -0.01924 -0.11699 -0.87922 0.23778 0 0 0 0 0 -0.01405 0.20457 0.41715 0 -0.17379 0 0.18072 -0.3472 0.50309 -2.36755
HIS_422 -5.57134 0.85555 5.56491 -0.46051 0.02095 0.32503 2.57698 -2.55771 -0 -0 -1.93122 -0.89006 0 0 -1.20937 0 0 0.00898 0.00025 0 1.71013 -0.08741 0 -0.45461 -0.26432 1.07015 -1.29362
PRO_423 -5.91056 0.9154 3.48325 -0.06755 2e-05 0.04251 1.20313 -1.54486 -2e-05 -0.00035 -0.24314 0.58593 0 0 0 0 0 -0.09673 0.21553 0.17306 0 -0.83312 0 -2.4119 0.07587 1.28857 -3.12497
GLN_424 -6.1928 0.53259 5.15779 -0.29374 0.05478 0.26518 3.29262 -2.42036 -0 -0 -3.91602 -0.78692 0 0 -1.20937 -0.75886 0 0.98082 0.06992 0 2.73844 -0.074 0 -0.18838 0.71681 0.85596 -1.17556
SER_425 -5.92176 1.8683 6.30059 -0.02357 2e-05 0.02506 3.24702 -2.8655 -0 -0 -1.89716 -0.15566 0 0 0 -0.55294 0 0.83511 0.51392 0.56232 0 0.17767 0.60041 -0.77834 6.14677 1.66243 9.74469
PRO_426 -4.41095 0.80397 2.34085 -0.07771 0 0.04719 0.39445 -0.96145 -0 -0 -0.43114 0.57008 0 0 0 0 0 -0.16646 0.02766 0.4523 0 -0.57575 0 -2.4119 5.64659 1.64778 2.8955
LEU_427 -7.39531 1.08409 5.38057 -0.4615 0.19686 0.07828 2.62948 -2.91215 -0.01681 -0.07144 -1.28447 0.27242 0 0 0 0 0 0.36363 0.07907 0.38559 0 0.37225 0 0.18072 1.51955 0.81614 1.21697
ALA_428 -4.35022 0.30695 4.80976 -0.02331 0 0 2.23138 -2.48189 -0.01508 -0.13959 -1.8216 -0.32365 0 0 0 0 0 -0.05182 0 0 0 -0.25402 0 1.8394 1.39547 0.71448 1.83628
THR_429 -5.86676 0.61008 6.13796 -0.1939 0.13891 0.07214 2.90024 -2.96726 -0.01571 -0.06246 -1.5607 -0.31331 0 0 0 -0.55294 0 0.0763 0.00733 0.07129 0 -0.02001 2.29881 -1.0874 -0.08175 0.57715 0.168
LYS_430 -5.68744 0.29629 7.66039 -0.42337 0.05666 0.2275 3.43328 -3.24389 -0 -0 -4.78664 -0.11977 0 0 0 0 0 0.00929 0.00861 1.99554 0 0.02225 0 -1.5107 0.00308 0.43003 -1.62889
GLU_431 -5.2524 0.49266 6.58803 -0.20997 0.03239 0.30385 2.28603 -2.90139 -0.01508 -0.13959 -2.50741 -0.59927 0 0 0 -0.38216 0 0.1971 0.16808 0 3.00288 -0.23261 0 -2.7348 -0.41948 0.236 -2.08711
ARG_432 -5.46914 0.36721 5.28492 -0.74815 0.09369 0.48554 2.11256 -2.66601 -0.0011 -0.00899 -1.59559 0.32175 0 0 0 0 0 -0.02841 0.03792 1.51953 0 -0.15983 0 -1.2888 -0.51794 0.36104 -1.89981
ILE_433 -6.02021 0.62284 3.52324 -0.52256 0.55596 0.11278 2.03899 -2.09664 -0 -0 -1.05066 -0.26043 0 0 0 0 0 0.11871 0.00607 0.67213 0 -0.53341 0 0.73287 -0.20062 0.9286 -1.37235
SER_434 -3.34323 0.59231 4.21392 -0.02717 0.00043 0.04235 1.37648 -1.7106 -0.00623 -0.10177 -1.31778 -0.86131 0 0 0 0 0 0.28114 0.02377 0.23663 0 0.05287 0.61471 -0.77834 5.78869 2.24952 7.32638
PRO_435 -6.59459 1.88836 4.62577 -0.15352 0.00035 0.10733 2.6093 -1.84784 -0 -0 -1.71533 0.18986 0 0 0 0 0 0.00674 0.00799 0.70083 0 -0.9062 0 -2.4119 5.72007 1.9113 4.13853
GLY_436 -3.80833 0.1716 3.74033 -4e-05 0 0 2.40705 -1.90903 -0 -0 -3.97941 -0.38752 0 0 -0.91756 0 0 -0.01601 0 0 0 -0.11316 0 0.83697 1.56518 0.95835 -1.45157
ILE_437 -7.0322 1.33097 4.87017 -0.50579 0.42376 0.10268 3.91645 -2.70802 -0 -0 -2.06259 -0.06914 0 0 0 0 0 -0.05425 0.07468 0.68743 0 -0.31655 0 0.73287 1.56006 0.88312 1.83366
ARG_438 -6.64108 0.48931 5.34087 -0.78874 0.12312 0.55618 2.14451 -2.72458 -0.02373 -0.12509 -1.30322 0.51851 0 0 0 0 0 -0.04961 0.0367 2.53953 0 -0.10687 0 -1.2888 -0.27225 0.61738 -0.95786
GLY_439 -3.68918 0.32965 4.21931 -7e-05 0 0 1.78917 -2.10697 -0.01708 -0.14894 -1.79553 -0.37287 0 0 -0.78376 0 0 0.00656 0 0 0 0.98143 0 0.83697 0.40524 0.54625 0.2002
THR_440 -6.97571 0.68501 5.16295 -0.19563 0.11433 0.06639 2.3131 -2.83779 -0.01708 -0.14894 -1.60316 0.03495 0 0 0 0 0 0.02935 0.10974 0.06287 0 -0.02822 2.29895 -1.0874 0.74807 0.58207 -0.68614
HIS_D_441 -4.85653 0.2441 4.31477 -0.40928 0.01175 0.50954 1.75341 -2.34558 -0.00185 -0.03232 -1.0384 -0.33361 0 0 0 0 0 0.10685 0.09032 0 2.02858 -0.13229 0 -0.45461 0.18299 0.69258 0.33044
LYS_442 -5.44173 0.32122 4.68196 -0.58261 0.1949 0.52018 1.59304 -1.87561 -0 -0 -2.20238 0.51384 0 0 -0.78376 0 0 0.12258 0.08411 2.24642 0 -0.02293 0 -1.5107 -0.08407 0.64317 -1.58237
LEU_443 -6.07777 0.90926 3.42863 -0.45538 0.2279 0.07207 2.06063 -1.93489 -0.03871 -0.20143 -1.52478 0.47873 0 0 -1.14141 0 0 0.00183 0.04619 0.31081 0 0.09701 0 0.18072 -0.11256 1.48778 -2.18536
PRO_444 -1.94552 0.57135 1.52733 -0.12386 0.00256 0.08958 0.31831 -0.63467 -0 -0 0.24613 0.22889 0 0 0 0 0 -0.06657 0.01461 0.11921 0 -0.89856 0 -2.4119 -0.26882 1.40393 -1.82798
ARG_445 -1.15941 0.06287 1.26101 -0.47337 0.08458 0.29486 0.27464 -0.57331 -0.00321 -0.0092 -0.10114 -0.08183 0 0 0 0 0 0.03106 0.0025 1.6312 0 -0.17533 0 -1.2888 -0.29937 0.39317 -0.12909
HIS_446 -6.17535 0.71604 5.2576 -0.5091 0.02938 0.40167 2.27575 -2.31248 -0.01685 -0.10874 -1.68899 -0.49189 0 0 -1.14141 0 0 -0.0545 0.01182 0 2.23279 -0.21792 0 -0.45461 0.29766 0.6617 -1.28742
ARG_447 -2.00187 0.3752 1.81708 -0.54406 0.09195 0.30585 0.14319 -0.76418 -0.00321 -0.0092 -0.24736 0.57308 0 0 0 0 0 0.12654 0.02498 1.91798 0 0.00631 0 -1.2888 0.24165 1.21336 1.97849
PRO_448 -3.62673 0.59319 2.69799 -0.21048 0.01882 0.15611 0.74618 -1.01836 -0 -0 -0.85251 -0.08358 0 0 0 0 0 0.03772 0.00485 0.2939 0 -0.69432 0 -2.4119 -0.1413 1.1334 -3.35702
LEU_449 -3.7483 0.38811 3.05183 -0.50763 0.19723 0.13612 1.33211 -1.58896 -0 -0 -0.14027 0.0525 0 0 0 0 0 0.02816 0.00953 1.08392 0 -0.04967 0 0.18072 0.08294 0.78322 1.29153
ASN_450 -3.64374 0.23541 4.4216 -0.17388 0.02665 0.25781 2.34263 -2.06258 -0.02648 -0.19326 -2.2765 -0.42896 0 0 0 0 0 0.03684 0.00021 0 1.4578 0.1269 0 -0.93687 0.13865 0.52887 -0.16891
ARG_451 -4.52908 0.49997 3.74511 -0.81956 0.22217 0.57528 1.91986 -2.11769 -2e-05 -0.00012 -0.01501 0.30976 0 0 0 0 0 0.20525 0.10118 2.3566 0 -0.20874 0 -1.2888 -0.05381 0.41692 1.31927
THR_452 -5.94726 0.63213 4.02205 -0.13577 0.0987 0.08044 2.03017 -2.23035 -0 -0 -1.4947 -1.07087 0 0 0 0 0 0.13556 0.05378 0.01576 0 -0.13831 2.27044 -1.0874 -0.15499 0.42435 -2.49626
GLN_453 -3.98934 0.23022 4.09052 -0.25065 0.0516 0.18941 1.41979 -1.94679 -0.01609 -0.17312 -0.60579 -0.6342 0 0 0 0 0 -0.02691 0.00505 0 2.8228 -0.02748 0 -0.18838 0.21815 0.38077 1.54956
SER_454 -2.27166 0.13495 2.61792 -0.02831 0 0.04608 1.16313 -1.22948 -0.00676 -0.08376 -0.55869 -1.13675 0 0 0 0 0 0.15573 0.00782 0.31677 0 -0.13539 0.60822 -0.77834 0.1402 0.52839 -0.50995
ALA_455 -2.81566 0.3854 3.12741 -0.02943 0.01144 0 1.58687 -1.66352 -0.01712 -0.10378 -0.10241 -0.51439 0 0 0 0 0 1.01396 0 0 0 -0.00665 0 1.8394 -0.13159 1.15455 3.7345
PRO_456 -3.30672 0.966 1.75102 -0.12592 0.01552 0.09062 0.12349 -0.84717 -0 -0 -0.34677 0.21759 0 0 0 0 0 -0.08697 0.00748 0.09203 0 -0.88282 0 -2.4119 -0.00273 1.19849 -3.54875
LEU_457 -4.18245 0.51868 3.45392 -0.65154 0.29516 0.25994 1.91015 -1.66216 -0 -0 -1.93832 0.02552 0 0 -1.20166 0 0 0.71138 0.09391 1.2039 0 0.18142 0 0.18072 0.01401 1.21077 0.42333
PRO_458 -3.09066 0.46894 1.56776 -0.1523 0.00212 0.1108 0.28769 -0.83739 -0 -0 -0.74373 0.12671 0 0 0 0 0 -0.06543 0.01033 0.19965 0 -1.04833 0 -2.4119 -0.3108 1.28974 -4.59679
GLN_459 -5.93841 0.3723 5.01519 -0.65664 0.16047 0.66609 2.36485 -2.29127 -0.01982 -0.09203 -1.06161 -0.52168 0 0 -1.35213 0 0 -0.01326 0.00557 0 2.28633 -0.08164 0 -0.18838 -0.57139 0.70321 -1.21428
SER_460 -0.97716 0.02881 1.42267 -0.03116 0.00044 0.05308 0.0914 -0.62927 -0.00587 -0.05984 -0.01547 -1.07098 0 0 0 0 0 -0.00371 0.0016 0.30107 0 -0.28271 0.61556 -0.77834 -0.50649 0.33491 -1.51146
THR_461 -4.49742 0.26583 4.1241 -0.17811 0.07657 0.06655 1.93382 -2.0814 -0.03249 -0.33291 -0.76777 -0.19823 0 0 0 0 0 -0.0195 0.03471 0.07708 0 0.04978 2.31041 -1.0874 -0.32018 0.30456 -0.272
LEU_462 -6.11842 0.75385 2.66782 -0.67115 0.15725 0.22124 1.94402 -2.164 -0.0091 -0.06925 -1.04746 0.16531 0 0 0 0 0 -0.00151 0.00663 0.77806 0 -0.18301 0 0.18072 0.11802 0.61213 -2.65885
ALA_463 -3.27474 0.28498 3.08208 -0.02161 0 0 1.25739 -1.69355 -0 -0 -0.59057 -0.36137 0 0 0 0 0 -0.02751 0 0 0 -0.32307 0 1.8394 -0.13315 0.4867 0.52498
GLN_464 -5.91292 0.36474 5.47475 -0.26918 0.04846 0.20953 2.19804 -2.51319 -0.02665 -0.27314 -1.06299 -0.48659 0 0 0 0 0 0.00072 0.01326 0 2.6965 -0.09033 0 -0.18838 -0.31489 0.17903 0.04676
LEU_465 -7.89729 0.41873 6.61041 -0.69788 0.24909 0.27259 3.67347 -3.44999 -0 -0 -2.85713 0.09878 0 0 0 0 0 0.02052 0.00016 1.01822 0 -0.2682 0 0.18072 -0.24538 0.186 -2.68717
VAL_466 -7.34058 0.65057 4.70579 -0.31131 0.19119 0.07015 2.67642 -3.02856 -0.01291 -0.12715 -2.96373 -0.11214 0 0 0 0 0 0.02494 0.01253 0.0622 0 -0.25122 0 1.9342 -0.18518 0.25368 -3.75112
ILE_467 -6.69745 0.47719 5.75499 -0.66897 0.54108 0.15425 2.57222 -3.11456 -0.01894 -0.18705 -2.08869 0.26455 0 0 0 0 0 -0.0312 0.00213 0.55449 0 -0.35813 0 0.73287 -0.07236 0.48092 -1.70265
GLN_468 -7.03454 0.40524 6.92978 -0.23083 0.01347 0.15429 3.64858 -3.38025 -0.01982 -0.09203 -3.80148 -0.29837 0 0 -1.85773 0 0 -0.02669 0.01433 0 2.90927 -0.0248 0 -0.18838 -0.11014 0.65489 -2.3352
GLN_469 -5.8823 0.37627 6.05531 -0.26605 0.05406 0.21533 2.63459 -2.8943 -0.01293 -0.12764 -2.71365 -0.48345 0 0 0 0 0 0.03528 0.0981 0 2.70523 -0.06209 0 -0.18838 -0.1841 0.4234 -0.21732
GLN_470 -10.2777 0.83706 8.19895 -0.28282 0.06061 0.23522 4.41053 -4.31466 -0.01482 -0.15263 -4.23204 -0.49713 0 0 0 -2.69559 0 -0.01822 0.15558 0 2.78453 -0.11463 0 -0.18838 -0.2347 0.50486 -5.83598
HIS_D_471 -8.3726 0.60558 7.21212 -0.41559 0.09356 0.40946 3.27432 -3.89189 -0.01803 -0.13538 -2.76757 -0.51888 0 0 0 0 0 0.0553 0.00037 0 2.90061 0.07748 0 -0.45461 -0.21863 0.55791 -1.60646
GLN_472 -5.37995 0.29817 6.43345 -0.75262 0.09911 0.7643 2.95695 -2.88368 -0 -0 -2.74455 -0.77592 0 0 0 -0.9591 0 0.02772 0.0278 0 3.16654 -0.1265 0 -0.18838 -0.21539 0.32588 0.07381
GLN_473 -8.40011 0.52166 8.10907 -0.24241 0.03017 0.18221 3.81685 -3.7512 -0.00906 -0.04363 -4.26765 -0.42361 0 0 0 -1.07803 0 0.05253 0.09534 0 2.73798 -0.25712 0 -0.18838 -0.32651 0.39581 -3.04607
PHE_474 -10.7707 1.62218 5.63516 -0.59698 0.2273 0.30203 2.72386 -3.7583 -0 -0 -2.59906 -0.1474 0 0 0 0 0 -0.03476 0.26 0 3.20342 -0.09877 0 1.0402 -0.20484 0.6717 -2.52499
LEU_475 -5.20201 0.53161 3.89482 -0.67594 0.24078 0.24509 1.66075 -2.17923 -0.00494 -0.03475 -0.98089 0.10283 0 0 0 0 0 -0.04488 0.04027 1.08701 0 -0.2643 0 0.18072 -0.16941 0.63915 -0.93335
GLU_476 -5.02316 0.3353 5.83406 -0.24152 0.04697 0.38847 2.1734 -2.43911 -0 -0 -2.52013 -0.58434 0 0 -0.54805 -0.9591 0 -0.07186 0.00052 0 2.97524 -0.07505 0 -2.7348 -0.36526 0.32549 -3.48294
LYS_477 -2.95364 0.20919 3.63237 -0.33494 0.06202 0.2155 1.27539 -1.70923 -0 -0 -1.11651 -0.38617 0 0 0 0 0 -0.11 0.00653 1.52292 0 -0.12692 0 -1.5107 -0.33461 0.22405 -1.43474
GLN_478 -4.50003 0.22571 4.72581 -0.66823 0.10459 0.76737 2.07657 -2.02471 -0 -0 -2.38784 -0.61983 0 0 -1.16581 0 0 -0.02117 0.06835 0 2.42026 -0.19281 0 -0.18838 -0.08501 0.32839 -1.13675
LYS_479 -7.75517 0.78745 6.58474 -0.49697 0.15994 0.28776 2.04415 -2.78079 -0.00906 -0.04363 -3.0502 -0.07445 0 0 0 -0.59332 0 0.0021 0.12893 1.76111 0 0.00586 0 -1.5107 -0.02844 0.47541 -4.10527
GLN_480 -4.96867 0.26199 4.54391 -0.6439 0.13002 0.666 2.02155 -2.18332 -0.00462 -0.03353 -1.97568 -0.66426 0 0 -0.74723 0 0 -0.00355 0.00665 0 2.0142 -0.05156 0 -0.18838 -0.13029 0.31712 -1.63356
TYR_481 -6.94731 0.72229 3.37598 -0.95935 0.11064 0.34883 1.5529 -2.08963 -0.00942 -0.09789 -0.36419 -0.36168 0 0 0 0 0 -0.00631 0.06583 0 2.72162 0.07121 0.0015 1.2797 -0.20596 0.26096 -0.53027
GLN_482 -7.55189 0.45496 7.09671 -0.45994 0.09388 0.43023 3.19967 -3.36421 -0 -0 -3.6043 -0.5028 0 0 0 -2.39076 0 0.0336 0.27921 0 4.26099 -0.18421 0 -0.18838 -0.28126 0.47478 -2.20371
GLN_483 -8.51754 0.71203 7.48293 -0.25785 0.06623 0.23101 3.85692 -3.63457 -0.02796 -0.14931 -3.63554 -0.57264 0 0 -1.58563 0 0 0.08714 0.26277 0 2.71725 -0.13066 0 -0.18838 -0.25253 0.84024 -2.69611
GLN_484 -9.43182 1.04842 7.57033 -0.41804 0.22146 0.25417 3.8681 -3.94329 -0.02951 -0.25811 -3.87978 -0.6134 0 0 -0.91756 -0.56512 0 -0.03045 0.1673 0 3.32877 0.02972 0 -0.18838 -0.13346 1.12804 -2.79262
ILE_485 -9.60049 0.77941 5.45308 -0.49136 0.25898 0.09828 2.69665 -3.28509 -0 -0 -2.04039 0.04663 0 0 0 0 0 0.15087 0.04973 0.63876 0 -0.32418 0 0.73287 0.0158 0.96841 -3.85206
HIS_D_486 -6.29082 0.4362 5.23696 -0.40726 0.01062 0.43025 2.28359 -2.85935 -0.02039 -0.0957 -1.9482 -0.09065 0 0 0 0 0 0.0264 0.01864 0 2.95643 -0.05958 0 -0.45461 -0.00404 0.65695 -0.17456
MET_487 -9.00653 0.85655 4.1975 -0.29182 0.01462 0.07613 2.28376 -2.60475 -0 -0 -1.12828 -0.03172 0 0 0 0 0 -0.03887 0.01987 1.74598 0 -0.01377 0 0.60916 -0.06438 0.71305 -2.66349
ASN_488 -5.98301 0.61253 5.08121 -0.19948 0.02427 0.32766 2.30909 -2.60843 -0 -0 -2.30541 -0.43756 0 0 0 -2.13047 0 -0.06619 0.25296 0 2.10604 -0.54769 0 -0.93687 -0.43337 0.63043 -4.30428
LYS_489 -3.70888 0.36801 5.15655 -0.3351 0.05483 0.21126 3.02917 -2.21712 -0 -0 -5.03588 -0.35165 0 0 0 -0.82051 0 0.03044 0.02057 1.57599 0 -0.18697 0 -1.5107 -0.50233 0.34033 -3.88197
LEU_490 -6.91836 0.73215 5.0116 -0.51783 0.26678 0.15047 2.90984 -2.62176 -0.00944 -0.08989 -2.52664 0.05195 0 0 0 0 0 0.0192 0.16119 0.67964 0 -0.01378 0 0.18072 0.05039 0.51492 -1.96884
LEU_491 -4.14362 0.60395 4.07996 -0.69976 0.23274 0.28006 2.45244 -2.09431 -0 -0 -1.8598 0.08769 0 0 0 0 0 -0.04947 0.01074 0.6897 0 -0.11959 0 0.18072 0.29591 0.59019 0.53757
SER_492 -2.94001 0.20262 3.48565 -0.02397 0 0.02189 1.09515 -1.62944 -0 -0 -0.28443 -0.37273 0 0 0 0 0 -0.05745 0.00137 0.61085 0 0.24674 0.60232 -0.77834 0.03054 0.32924 0.54
LYS_493 -7.47191 0.78504 6.33053 -0.35918 0.04204 0.22421 2.62631 -2.87481 -0.01854 -0.15719 -2.15467 0.17586 0 0 0 0 0 0.03147 0.0697 2.44814 0 -0.15112 0 -1.5107 -0.19429 0.32984 -1.82927
SER_494 -5.66103 0.44055 5.98411 -0.02638 0 0.04524 3.00111 -2.96367 -0.0022 -0.01406 -1.31993 -1.07688 0 0 0 0 0 0.14451 0.16315 0.35844 0 0.15949 0.69072 -0.77834 -0.30547 0.43971 -0.72092
ILE_495 -7.53194 0.79473 4.83013 -0.50253 0.39525 0.10257 2.61277 -2.84785 -0.00518 -0.05098 -1.36381 -0.0474 0 0 0 0 0 0.07792 0.03749 0.53745 0 -0.45311 0 0.73287 -0.21238 0.51479 -2.37919
GLU_496 -5.05272 0.3634 6.99637 -0.21324 0.03278 0.2979 2.98006 -2.95276 -0.02477 -0.25896 -3.84128 -0.56568 0 0 0 0 0 0.04272 0.00127 0 3.04852 -0.30203 0 -2.7348 -0.31728 0.45928 -2.04122
GLN_497 -8.47627 1.02604 7.60364 -0.26605 0.04353 0.18187 3.92871 -3.7382 -0.02039 -0.0957 -3.75605 -0.43552 0 0 0 -0.50574 0 -0.03993 0.01675 0 2.81504 -0.24942 0 -0.18838 -0.53971 0.48331 -2.21249
LEU_498 -4.55459 0.58538 4.0448 -0.50123 0.18939 0.13884 1.99937 -1.96247 -0 -0 -1.24469 0.19515 0 0 0 0 0 -0.11614 0.01175 0.27849 0 -0.03439 0 0.18072 -0.28831 0.5449 -0.53304
LYS_499 -5.05417 0.47313 5.39623 -0.51961 0.12496 0.33635 2.31286 -2.11486 -0 -0 -3.20132 -0.03198 0 0 -0.62801 0 0 -0.05866 0.08695 1.85967 0 -0.07622 0 -1.5107 -0.35494 0.38028 -2.58002
GLN_500 -5.42022 0.72725 6.74472 -0.24431 0.02692 0.17794 3.30374 -2.87138 -0.0202 -0.13564 -4.6753 -0.49289 0 0 0 -1.41953 0 0.00884 0.00194 0 2.79452 -0.16998 0 -0.18838 5.41063 1.6071 5.16577
PRO_501 -3.46875 1.23293 2.87718 -0.12341 0.00424 0.08839 0.5266 -1.1564 -0 -0 -0.58145 0.26604 0 0 0 0 0 -0.0946 0.04074 0.11189 0 -0.93151 0 -2.4119 5.37287 1.63936 3.39223
GLY_502 -1.4983 0.08584 2.3614 -5e-05 0 0 1.12331 -1.05632 -0 -0 -1.17505 -0.39582 0 0 -0.60034 0 0 -0.10021 0 0 0 -1.34598 0 0.83697 -0.38829 0.44382 -1.70901
SER_503 -2.91209 0.21278 3.92349 -0.0368 0.00032 0.04636 2.02861 -1.71696 -0 -0 -1.95466 -0.4317 0 0 0 -0.67552 0 -0.04521 0.00515 0.22241 0 -0.14708 1.7385 -0.77834 -0.38138 0.47962 -0.42248
HIS_D_504 -4.07446 0.3656 4.83987 -0.35862 0.0084 0.4511 2.19124 -2.2028 -0.0406 -0.22668 -1.01383 -0.58031 0 0 0 -0.67552 0 -0.01101 0.04091 0 2.33659 -0.27633 0 -0.45461 -0.40549 0.48352 0.39696
LEU_505 -2.30653 0.24497 3.03036 -0.47628 0.20884 0.10841 1.24128 -1.39286 -0 -0 -0.9672 0.22506 0 0 0 0 0 -0.03811 0.00683 0.28105 0 -0.29039 0 0.18072 -0.28458 0.4841 0.25567
GLU_506 -3.67284 0.3949 4.51194 -0.4611 0.20783 1.42119 1.34712 -2.0242 -0.01709 -0.13321 -1.62952 -2.95239 0 0 0 0 0 -0.09497 0.01164 0 3.70934 -0.24655 0 -2.7348 -0.4534 0.43387 -2.38225
GLU_507 -5.07902 0.73802 6.41686 -0.68284 0.07186 1.30125 2.85976 -2.76397 -0.01759 -0.09816 -3.00732 -0.51687 0 0 -0.60034 0 0 -0.05896 0.41957 0 4.53458 -0.35076 0 -2.7348 -0.62356 0.38162 0.18935
ALA_508 -2.20551 0.26869 2.6281 -0.02556 0.00046 0 1.25728 -1.38501 -0.0204 -0.09105 -0.3343 -0.39695 0 0 0 0 0 -0.08423 0 0 0 -0.13149 0 1.8394 -0.7249 0.34047 0.93499
GLU_509 -2.42179 0.25007 2.89982 -0.2269 0.0492 0.36949 1.04331 -1.32608 -0.01709 -0.13321 -1.03461 -0.58438 0 0 0 0 0 -0.05474 0.00645 0 2.95236 -0.04087 0 -2.7348 -0.63024 0.3011 -1.33292
GLU_510 -2.93776 0.13183 4.11102 -0.30244 0.05159 0.34171 1.45567 -1.63972 -0.01759 -0.09816 -1.62521 -0.26167 0 0 0 -0.84765 0 -0.04552 0.0016 0 3.8038 0.05758 0 -2.7348 -0.33467 0.17698 -0.7134
GLU_511 -3.72351 0.14802 4.79542 -0.34973 0.0752 0.47072 1.66991 -1.84289 -0.0241 -0.20092 -2.4764 -0.49683 0 0 -0.83839 -1.6458 0 0.0386 0.00614 0 3.04459 0.12909 0 -2.7348 0.04358 0.08618 -3.82591
LEU_512 -6.38304 0.5693 2.13797 -0.45595 0.16777 0.08099 1.88496 -1.79176 -0 -0 -1.10453 0.24855 0 0 0 0 0 0.08937 0.07992 0.38721 0 -0.2987 0 0.18072 -0.09625 0.30658 -3.99687
GLN_513 -5.81892 0.34827 5.62336 -0.29436 0.06179 0.2424 2.99104 -2.77354 -0.03505 -0.21209 -3.41607 -0.47135 0 0 -0.61776 -0.59332 0 -0.0641 0.0131 0 2.91776 -0.1351 0 -0.18838 -0.44162 0.47904 -2.38491
GLY_514 -4.50507 0.98656 3.61701 -5e-05 0 0 1.81446 -2.18702 -0.01304 -0.08225 -0.49131 -0.42638 0 0 0 0 0 0.14687 0 0 0 0.5526 0 0.83697 -0.15642 0.46477 0.55769
ASP_515 -6.53286 0.73218 8.35064 -0.18768 0.00032 0.61263 4.40854 -3.70724 -0.02642 -0.18856 -5.23034 -0.05703 0 0 -0.51896 -0.8405 0 -0.03426 0.26279 0 3.86796 -0.13931 0 -2.3716 -0.03137 0.97106 -0.66003
GLN_516 -6.57065 0.49015 7.40085 -0.26324 0.04794 0.20223 2.76568 -3.33284 -0.01731 -0.14648 -2.0623 -0.4213 0 0 0 -0.88533 0 0.02266 0.04546 0 2.70384 -0.00566 0 -0.18838 -0.17793 0.91933 0.52672
ALA_517 -3.75579 0.16278 4.03228 -0.02213 0 0 1.83795 -2.16115 -0.01974 -0.13299 -0.75587 -0.36078 0 0 0 0 0 0.06183 0 0 0 -0.24659 0 1.8394 -0.28504 0.29957 0.49373
MET_518 -10.4897 1.55576 7.448 -0.62332 0.35327 0.18171 3.8814 -4.13887 -0 -0 -3.36764 0.06146 0 0 0 0 0 0.07501 0.21482 0.94673 0 -0.06558 0 0.60916 -0.29307 0.50473 -3.14613
GLN_519 -5.97439 0.5962 7.7406 -0.26186 0.02702 0.21571 3.86391 -3.50332 -0.02029 -0.19487 -4.75819 -0.52221 0 0 0 -1.60097 0 0.02254 0.449 0 3.03321 -0.18922 0 -0.18838 -0.24433 0.7397 -0.77013
GLU_520 -2.71699 0.21886 3.66197 -0.21822 0.0216 0.2982 1.39797 -1.63241 -0.02087 -0.13772 -0.62058 -0.57133 0 0 0 0 0 -0.0752 0.02641 0 3.24852 -0.28695 0 -2.7348 -0.51599 0.59251 -0.06503
ASP_521 -3.48551 0.34164 4.40999 -0.11562 0.03156 0.36254 1.90373 -2.0222 -0.02769 -0.10654 -1.47811 -0.14015 0 0 0 -0.70816 0 0.01083 0.05824 0 2.37993 -0.32126 0 -2.3716 -0.67584 0.40647 -1.54776
ARG_522 -2.04471 0.17116 2.48092 -0.45955 0.06822 0.28573 1.11842 -1.18275 -0 -0 -1.1824 -0.16765 0 0 0 0 0 -0.04755 0.0085 1.69029 0 -0.16748 0 -1.2888 -0.40811 0.29223 -0.83354
ALA_523 -3.73827 0.88617 2.73703 -0.01945 0 0 1.44278 -1.75085 -0.04358 -0.23416 -0.23493 -0.37949 0 0 0 0 0 0.00043 0 0 0 -0.45377 0 1.8394 0.02693 1.07708 1.15533
PRO_524 -3.46719 0.77289 2.6926 -0.18611 0.00229 0.13087 1.80868 -1.31746 -0 -0 -1.50269 0.05917 0 0 0 0 0 0.02904 0.00357 0.33011 0 -0.79701 0 -2.4119 -0.00955 1.5338 -2.32889
SER_525 -4.18646 0.62619 4.21916 -0.03381 0.00941 0.05735 2.01064 -1.91904 -0.00164 -0.02528 -2.52238 -0.78318 0 0 -1.04856 0 0 -0.16992 0.00102 0.07924 0 -0.31956 0.60038 -0.77834 0.63392 1.12432 -2.42654
SER_526 -3.7904 0.45029 3.67149 -0.02918 0 0.04758 1.93346 -1.76777 -0 -0 -0.74244 -1.07618 0 0 0 -0.38617 0 0.11921 0.00232 0.16891 0 -0.17008 0.7597 -0.77834 0.39424 0.71637 -0.47698
GLY_527 -3.09966 0.67117 3.01989 -0.0002 0 0 1.78042 -1.60406 -0.00898 -0.04423 -1.29724 -0.1754 0 0 0 0 0 -0.0922 0 0 0 -1.51193 0 0.83697 -0.27684 0.40387 -1.39841
ASN_528 -2.30554 0.21643 1.83746 -0.181 0.02776 0.29493 0.49891 -0.88802 -0 -0 -0.68236 -0.60082 0 0 0 -0.70816 0 0.00956 0.11547 0 2.58932 -0.53056 0 -0.93687 0.09401 0.43031 -0.71916
SER_529 -2.94452 0.37434 3.54263 -0.02086 0 0.03674 1.92297 -1.60824 -0.00898 -0.04423 -2.0345 -1.19193 0 0 -0.2345 0 0 -0.01131 0.26407 1.65924 0 -0.56262 0.62101 -0.77834 0.09606 0.56724 -0.35574
THR_530 -1.53726 0.12495 1.7033 -0.12031 0.06564 0.06293 0.65336 -0.78995 -0 -0 -0.36773 -1.25981 0 0 0 0 0 0.08282 0.00226 0.08883 0 -0.09116 2.26599 -1.0874 -0.15258 0.56924 0.21313
ARG_531 -3.6239 0.59635 4.89354 -0.47665 0.07478 0.27782 2.56337 -2.04348 -0.01741 -0.14628 -3.06203 0.15324 0 0 -0.2345 -0.70986 0 -0.0761 0.01842 1.90901 0 -0.04151 0 -1.2888 -0.48166 0.37363 -1.34202
SER_532 -2.8878 0.2151 3.30269 -0.04793 0.00593 0.09304 1.39808 -1.48841 -0 -0 -1.03318 -0.35036 0 0 0 -0.38617 0 -0.03496 1e-05 0.93472 0 0.46572 0.60676 -0.77834 0.53446 0.52616 1.07551
ASP_533 -3.12065 0.49075 4.68083 -0.10367 0.00597 0.30672 2.87173 -2.1213 -0.01182 -0.10576 -3.13999 -1.2473 0 0 -0.82575 0 0 -0.0273 0.00598 0 2.31082 -0.21315 0 -2.3716 0.84315 0.49019 -1.28214
SER_534 -1.32196 0.15677 2.28521 -0.03007 0.00018 0.05076 1.16702 -1.01184 -0 -0 -1.23141 -0.96933 0 0 -0.82575 0 0 -0.07249 0.01343 0.15957 0 -0.27443 0.60231 -0.77834 -0.26255 0.19375 -2.14916
SER_535 -1.74364 0.24379 2.54114 -0.03194 0.00209 0.05532 0.88547 -1.15619 -0.0303 -0.28529 0.08315 -0.99433 0 0 0 0 0 -0.05746 0.00029 0.29609 0 -0.29776 0.60794 -0.77834 -0.68518 0.13749 -1.20767
ALA_536 -3.30825 0.23128 2.25462 -0.02424 0 0 1.90397 -1.5877 -0.01069 -0.10131 -0.99288 -0.20068 0 0 0 0 0 0.01986 0 0 0 -0.15296 0 1.8394 -0.81591 0.16982 -0.77568
CYS_537 -4.30995 0.34377 4.82447 -0.07402 0 0.04533 3.06588 -2.13005 -0.01568 -0.16884 -3.22584 -0.26911 0 0 -1.09643 0 0 -0.00963 0.006 0.36556 0 -0.39503 0 3.6196 -0.11194 0.23254 0.69664
VAL_538 -6.67314 0.77826 2.42026 -0.36012 0.26906 0.08684 1.73174 -2.10104 -0.00112 -0.01322 -0.77353 -0.09767 0 0 0 0 0 -0.14023 0.00535 0.63044 0 0.33169 0 1.9342 0.3286 0.3446 -1.29903
ASP_539 -5.1989 0.55993 5.91589 -0.11766 0.00707 0.36076 2.35365 -2.68678 -0 -0 -3.71224 -0.46499 0 0 0 -0.82051 0 -0.0809 0.13934 0 1.81324 -0.04806 0 -2.3716 -0.21787 0.41041 -4.15921
ASP_540 -4.74886 0.32782 7.06709 -0.10255 0.00036 0.30559 3.10435 -2.94001 -0.0036 -0.04216 -5.22021 -0.29549 0 0 -1.09643 -0.70986 0 -0.03571 0.0729 0 1.99695 -0.10494 0 -2.3716 -0.13495 0.43138 -4.49993
THR_541 -5.83167 0.61259 3.94234 -0.19301 0.09045 0.06646 1.96715 -2.29346 -0.01724 -0.12598 -1.49562 -0.71785 0 0 -0.5296 0 0 -0.01163 0.00073 0.05819 0 -0.01422 4.09399 -1.0874 0.26255 0.4331 -0.79015
LEU_542 -7.7625 0.96273 3.60122 -0.48773 0.26661 0.11654 3.01854 -2.57656 -1e-05 -0.0001 -2.13547 0.03546 0 0 0 0 0 -0.08 0.0079 1.06436 0 -0.29303 0 0.18072 0.26964 0.49341 -3.31827
GLY_543 -2.01266 0.11755 2.70421 -4e-05 0 0 1.33599 -1.37414 -0.0006 -0.00159 -1.32191 -0.42497 0 0 0 0 0 -0.09137 0 0 0 0.36713 0 0.83697 0.24899 0.34935 0.73292
GLN_544 -5.15149 0.54039 4.98807 -0.40211 0.10484 0.28764 2.0896 -2.45633 -2e-05 -0.00048 -1.96102 -0.77944 0 0 0 -1.07803 0 -0.04279 0.01772 0 3.55315 -0.16081 0 -0.18838 0.02139 0.25675 -0.36136
VAL_545 -7.76298 0.94263 4.04146 -0.30584 0.22024 0.06776 3.13339 -2.86825 -0 -0 -1.96286 -0.20473 0 0 0 0 0 0.04537 0.06436 0.26275 0 -0.35721 0 1.9342 -0.17995 0.49715 -2.43252
GLY_546 -3.94326 0.25544 4.62067 -5e-05 0 0 2.50634 -2.38343 -0.00112 -0.01322 -1.988 -0.43074 0 0 0 0 0 -0.07396 0 0 0 0.30292 0 0.83697 0.50294 0.40044 0.59195
ALA_547 -4.36558 0.31356 4.51554 -0.02223 0 0 2.5079 -2.51528 -0 -0 -2.338 -0.34634 0 0 0 0 0 0.10972 0 0 0 -0.31884 0 1.8394 0.28668 0.30687 -0.02659
VAL_548 -6.19822 0.73304 3.85461 -0.31463 0.18223 0.07201 2.68961 -2.56395 -0 -0 -0.98853 -0.17167 0 0 0 0 0 -0.03483 0.02408 0.07786 0 -0.25435 0 1.9342 -0.30955 0.45393 -0.81415
LYS_549 -4.862 0.34101 6.58122 -0.75538 0.24951 0.58494 2.86058 -2.81491 -0.02478 -0.1566 -3.84946 -0.0967 0 0 0 -0.6904 0 -0.0218 0.02051 2.79101 0 -0.00869 0 -1.5107 -0.29364 0.50363 -1.15264
VAL_550 -3.93287 0.2892 3.78722 -0.31582 0.21988 0.07298 1.85395 -1.94886 -0.00241 -0.04009 -1.2141 -0.16958 0 0 0 0 0 -0.05487 0.00803 0.25459 0 -0.08077 0 1.9342 -0.33971 0.37207 0.69304
LYS_551 -4.60045 0.31852 4.91898 -0.5349 0.20168 0.35991 2.57825 -2.30208 -0 -0 -3.60139 0.03907 0 0 0 -0.52541 0 -0.06141 0.19207 1.84364 0 0.01187 0 -1.5107 -0.25821 0.52166 -2.4089
GLU_552 -4.21574 0.24295 5.18307 -0.21727 0.01852 0.29083 2.26049 -2.13706 -0 -0 -2.88963 -0.55331 0 0 0 -0.6904 0 -0.05382 0.09835 0 3.02629 -0.35424 0 -2.7348 -0.46126 0.63797 -2.54905
GLU_553 -2.69186 0.53725 3.41271 -0.40295 0.07754 0.67982 0.7055 -1.43955 -0.02719 -0.19668 0.20481 -0.57056 0 0 0 0 0 -0.00864 0.02898 0 3.51437 -0.03052 0 -2.7348 -0.64122 0.87482 1.29183
PRO_554 -1.91484 0.40202 1.26072 -0.08779 0.00038 0.05492 0.26904 -0.52184 -0 -0 0.15948 0.67122 0 0 0 0 0 -0.09411 0.00631 0.56597 0 -0.40959 0 -2.4119 -0.5707 0.80388 -1.81683
VAL_555 -4.19893 0.36289 1.90045 -0.27583 0.15877 0.06033 1.01699 -1.40194 -0 -0 -0.25238 -0.39786 0 0 0 0 0 -0.04742 0.00174 0.1797 0 -0.69805 0 1.9342 -0.40011 0.25754 -1.79992
ASP_556 -5.39677 0.37666 8.68666 -0.14881 0.00395 0.4443 4.53334 -3.53863 -0 -0 -7.82813 -0.96879 0 0 -1.82771 -0.52541 0 -0.01799 0.00935 0 3.54091 0.02735 0 -2.3716 -0.29155 0.21419 -5.07869
SER_557 -2.81205 0.11688 3.76269 -0.02437 0 0.02231 1.37815 -1.77816 -0.00777 -0.09799 -1.13214 -0.40693 0 0 0 0 0 -0.05303 0.00013 0.60696 0 0.25177 0.61382 -0.77834 -0.17773 0.21769 -0.29809
ASP_558 -3.83479 0.32019 4.95332 -0.10565 0.00956 0.3242 2.3595 -2.33176 -0 -0 -2.40959 -0.16404 0 0 -0.98986 0 0 0.02837 0.06026 0 1.91295 -0.05297 0 -2.3716 -0.13997 0.22233 -2.20954
GLU_559 -6.38197 0.35324 6.80576 -0.20385 0.02779 0.28181 3.25662 -3.18143 -0.01411 -0.12744 -2.83991 -0.53686 0 0 -0.83785 0 0 -0.00582 0.05049 0 3.16179 -0.2644 0 -2.7348 -0.39543 0.21477 -3.3716
ASP_560 -5.89109 0.42629 7.07786 -0.22796 0.00089 0.74104 3.20891 -3.34409 -0.00777 -0.09799 -4.12549 -0.10322 0 0 0 -0.51765 0 0.0479 0.01399 0 3.10794 0.28616 0 -2.3716 -0.29007 0.24316 -1.82278
ALA_561 -4.44658 0.21632 5.12039 -0.0216 0 0 2.47472 -2.65 -0 -0 -1.67083 -0.36571 0 0 0 0 0 0.00087 0 0 0 -0.30167 0 1.8394 -0.23282 0.26612 0.22861
GLN_562 -5.69945 0.38461 6.05775 -0.26978 0.05566 0.2133 2.64333 -2.92382 -0.03243 -0.28955 -2.5292 -0.48893 0 0 0 0 0 0.09276 0.08796 0 2.72754 -0.10126 0 -0.18838 -0.36264 0.21304 -0.40948
ILE_563 -6.66311 0.51114 5.69168 -0.50101 0.33658 0.10359 2.93449 -3.04555 -0 -0 -2.32531 -0.04188 0 0 0 0 0 -0.06156 0.06549 0.55438 0 -0.4318 0 0.73287 -0.12543 0.32669 -1.93874
GLN_564 -5.33216 0.2182 6.59691 -0.26763 0.03149 0.19593 3.01843 -3.03322 -0.01393 -0.14251 -4.38743 -0.46412 0 0 0 -0.51765 0 0.02303 0.02097 0 3.16356 -0.08761 0 -0.18838 -0.11921 0.50115 -0.78418
GLU_565 -4.37761 0.23541 5.52972 -0.21427 0.02864 0.29967 2.32549 -2.54741 -0.01831 -0.16211 -2.00873 -0.59561 0 0 0 0 0 0.03938 0.0103 0 3.02109 -0.21541 0 -2.7348 -0.36203 0.3749 -1.37169
MET_566 -4.89035 0.36985 4.76808 -0.32795 0.05326 0.09661 2.33977 -2.44759 -0 -0 -2.23416 -0.05322 0 0 0 0 0 0.03411 0.00866 1.76461 0 0.05702 0 0.60916 -0.23306 0.21475 0.12957
GLU_567 -5.32633 0.31484 6.31149 -0.21424 0.02824 0.30042 2.69108 -2.93859 -0.01393 -0.14251 -2.54691 -0.60711 0 0 0 0 0 0.00873 0.00962 0 3.01728 -0.23872 0 -2.7348 -0.24308 0.21405 -2.11048
SER_568 -4.24592 0.17051 5.20833 -0.02791 0 0.06434 2.61636 -2.56055 -0.01574 -0.21527 -2.77598 -0.58469 0 0 0 0 0 0.03245 0.00011 0.72231 0 0.33466 0.60116 -0.77834 -0.16723 0.17512 -1.44627
GLY_569 -3.2658 0.18313 4.16116 -5e-05 0 0 2.26258 -2.20528 -0 -0 -2.16525 -0.40798 0 0 0 0 0 -0.08476 0 0 0 0.13869 0 0.83697 0.68391 0.13487 0.27218
GLU_570 -4.95328 0.28367 5.2845 -0.34737 0.09176 0.41803 2.51768 -2.62497 -0 -0 -2.65476 -0.63286 0 0 0 0 0 -0.03885 0.00253 0 3.25071 -0.14603 0 -2.7348 0.39148 0.15983 -1.73275
GLN_571 -8.0295 0.53752 7.68812 -0.27837 0.0722 0.2264 3.5132 -3.71071 -0.01302 -0.13612 -3.1912 -0.53673 0 0 0 0 0 0.09035 0.13428 0 2.73182 -0.08326 0 -0.18838 -0.32562 0.26263 -1.23639
ALA_572 -4.79724 0.50026 3.82891 -0.02078 0 0 2.27428 -2.47213 -0 -0 -1.76774 -0.34 0 0 0 0 0 -0.02516 0 0 0 -0.07237 0 1.8394 -0.17639 0.34798 -0.88098
ALA_573 -4.27202 0.21412 2.90958 -0.02209 0 0 1.74361 -2.05792 -0.00917 -0.09448 -1.15043 -0.35715 0 0 0 0 0 -0.04501 0 0 0 -0.32956 0 1.8394 -0.31628 0.33046 -1.61695
PHE_574 -6.21472 0.64419 3.41617 -0.60718 0.06204 0.33154 1.32498 -2.13956 -0 -0 -1.45745 -0.00665 0 0 0 0 0 -0.05029 0.02894 0 1.97105 -0.21776 0 1.0402 -0.52669 0.34401 -2.05719
MET_575 -7.62606 0.92316 4.40316 -0.5497 0.1729 0.16369 1.93413 -2.28666 -0.0144 -0.14308 -0.60048 -0.54016 0 0 0 0 0 -0.05643 0.0287 1.0239 0 0.31594 0 0.60916 0.0297 0.44518 -1.76735
GLN_576 -4.67782 0.38026 4.04108 -0.27069 0.05653 0.22319 1.19036 -1.7631 -0 -0 -1.35217 -0.61169 0 0 0 0 0 0.06896 0.08487 0 2.86936 -0.16187 0 -0.18838 0.17456 0.34918 0.41263
GLN_577 -4.90749 0.77204 3.43578 -0.34862 0.07671 0.20233 1.22903 -1.75058 -0.02021 -0.1685 -0.21944 -0.08009 0 0 0 0 0 0.2585 0.19983 0 3.07243 0.17954 0 -0.18838 -0.05852 1.25552 2.93989
PRO_578 -2.18205 0.32154 1.23013 -0.12775 0.00975 0.09277 0.20008 -0.58715 -0.01749 -0.08935 -0.29968 0.17828 0 0 0 0 0 -0.04749 0.01148 0.2087 0 -0.64028 0 -2.4119 -0.15529 1.41535 -2.89035
PHE_579 -9.5499 1.24535 3.30904 -0.56331 0.05761 0.31074 1.45312 -2.446 -0 -0 -0.44925 -0.1196 0 0 -0.40704 0 0 0.06025 0.01252 0 1.83658 -0.3607 0 1.0402 0.89516 0.63724 -3.03799
LEU_580 -4.20298 0.29955 2.70956 -0.48625 0.2295 0.11456 0.89109 -1.46583 -0.00605 -0.07078 -0.15127 0.19285 0 0 0 0 0 0.01921 0.03536 0.35231 0 -0.2629 0 0.18072 1.12947 0.65477 0.16291
GLU_581 -2.54202 0.69746 3.23547 -0.46297 0.38566 1.4987 0.80606 -1.34425 -0 -0 -1.08308 -2.81732 0 0 -0.90497 0 0 0.18422 0.08966 0 3.95114 -0.16979 0 -2.7348 5.75344 1.44152 5.98413
PRO_582 -4.83645 1.51979 4.16296 -0.13619 0.00211 0.09422 1.96723 -1.73282 -0.00947 -0.11426 -0.8294 0.22783 0 0 0 0 0 -0.04203 0.02617 0.26847 0 -1.09144 0 -2.4119 5.35436 1.57206 3.99125
THR_583 -1.77323 0.06713 1.97524 -0.13875 0.0862 0.08109 0.44246 -0.95508 -0 -0 -0.55591 -0.89343 0 0 0 0 0 0.13346 0.0044 0.01659 0 0.05116 2.27661 -1.0874 0.71384 0.6839 1.12828
HIS_584 -6.4866 0.98078 4.31765 -0.35982 0.00036 0.4081 2.31669 -2.24486 -0 -0 -1.83733 -0.69173 0 0 -0.97474 0 0 0.02088 0.04369 0 2.66613 -0.01962 0 -0.45461 1.02561 0.53913 -0.75028
THR_585 -6.13138 0.51573 4.54645 -0.18636 0.10353 0.08014 2.84668 -2.62181 -0.01553 -0.18508 -2.00675 -0.27106 0 0 -0.40704 0 0 -0.01179 2e-05 0.1233 0 0.49337 2.38077 -1.0874 0.37097 0.7138 -0.74944
ARG_586 -5.9823 0.38571 6.29462 -1.03571 0.25686 0.67162 2.87887 -2.73968 -0.05542 -0.28673 -3.15957 0.16558 0 0 0 -1.62401 0 -0.04453 0.0889 2.75981 0 -0.05703 0 -1.2888 0.17179 0.67843 -1.92159
ALA_587 -4.61682 0.64596 1.93034 -0.02644 0.00202 0 1.40018 -1.72067 -0.01883 -0.11038 0.01376 -0.43912 0 0 0 0 0 -0.07074 0 0 0 -0.07934 0 1.8394 -0.56366 0.4285 -1.38584
LEU_588 -5.92529 0.70869 4.02993 -0.50816 0.26924 0.14045 2.72264 -2.39816 -0 -0 -2.64467 0.06572 0 0 0 0 0 -0.01199 0.05631 0.27299 0 -0.12684 0 0.18072 -0.43687 0.46757 -3.13771
SER_589 -4.27538 0.29944 5.14913 -0.03468 0 0.0426 2.91972 -2.46708 -0.01235 -0.1141 -2.09061 -0.6283 0 0 0 0 0 0.02999 0.00113 0.27312 0 0.09545 1.72645 -0.77834 -0.4211 0.60287 0.31794
VAL_590 -5.08883 0.53051 2.94029 -0.38595 0.34853 0.09752 0.92855 -1.87347 -0.02889 -0.12196 -0.21377 -0.32898 0 0 0 0 0 -0.05663 0.00694 0.78342 0 0.42074 0 1.9342 -0.40595 0.52545 0.01174
ARG_591 -6.77041 1.02898 5.41788 -0.60428 0.10768 0.38596 2.88393 -2.76189 -0.01135 -0.08733 -2.34164 0.03386 0 0 0 -0.51822 0 -0.05405 0.03164 2.16213 0 -0.078 0 -1.2888 0.09399 0.46357 -1.90636
GLN_592 -5.79644 0.24726 5.49285 -0.26411 0.03248 0.18992 2.96617 -2.72536 -0 -0 -2.74557 -0.41552 0 0 -0.90497 0 0 -0.05154 0.00886 0 2.73666 -0.22454 0 -0.18838 0.0384 0.48298 -1.12083
ALA_593 -3.32107 0.71805 3.64918 -0.01863 0 0 2.11179 -2.02978 -0 -0 -1.55978 -0.3264 0 0 0 0 0 0.30951 0 0 0 0.2547 0 1.8394 0.86425 1.7007 4.19191
PRO_594 -4.9767 1.01698 3.52642 -0.08459 0 0.05233 1.89255 -1.82955 -0 -0 -1.24384 0.69592 0 0 0 0 0 0.14729 0.01208 0.40584 0 0.22051 0 -2.4119 0.91638 1.86953 0.20923
LEU_595 -9.01428 1.71424 4.47164 -0.45711 0.20537 0.0997 3.51383 -3.22246 -0.01158 -0.07873 -2.28724 0.18648 0 0 0 0 0 0.06919 0.05999 0.42884 0 -0.2582 0 0.18072 -0.23663 0.78638 -3.84986
ALA_596 -3.31481 0.25949 3.37206 -0.0222 0 0 1.85215 -1.98911 -0 -0 -1.39039 -0.38817 0 0 0 0 0 0.15877 0 0 0 -0.36665 0 1.8394 -0.38271 0.54815 0.17595
ALA_597 -2.74372 0.36626 2.53745 -0.02267 0 0 1.32828 -1.6013 -0 -0 -0.36663 -0.3728 0 0 0 0 0 0.09352 0 0 0 -0.32211 0 1.8394 -0.59903 0.24642 0.38307
VAL_598 -5.22478 0.57687 2.75155 -0.30386 0.18842 0.06889 2.09073 -2.00544 -0.02083 -0.08738 -1.11778 -0.137 0 0 0 0 0 0.02702 0.02688 0.08395 0 -0.28101 0 1.9342 -0.38999 0.31541 -1.50415
GLY_599 -3.73377 0.36371 4.42899 -0.0003 0 0 2.28594 -2.22962 -0.01158 -0.07873 -2.48899 -0.16072 0 0 0 0 0 -0.02576 0 0 0 -1.50496 0 0.83697 -0.02743 0.37579 -1.97046
MET_600 -4.49449 0.63157 3.81359 -0.86637 0.31178 0.23501 1.52235 -1.88475 -0 -0 -0.45223 -0.02011 0 0 0 0 0 -0.05503 0.37319 0.96421 0 -0.11578 0 0.60916 -0.06953 0.77663 1.27919
ASP_601 -1.92795 0.16167 2.74741 -0.10614 0.00452 0.31643 0.48343 -1.26143 -0.01908 -0.14342 0.05977 -0.50047 0 0 0 0 0 0.17915 0.02614 0 1.68551 0.17349 0 -2.3716 -0.2103 0.78976 0.08688
GLY_602 -3.56409 0.44624 3.88919 -5e-05 0 0 2.02439 -2.06939 -0.02083 -0.08738 -2.4578 -0.37895 0 0 0 0 0 0.12357 0 0 0 0.33788 0 0.83697 0.55209 0.36596 -0.00218
LEU_603 -9.1559 1.34851 3.6729 -0.53707 0.34518 0.14302 2.43761 -2.79861 -0 -0 -0.4927 0.28351 0 0 0 0 0 0.26854 0.04097 0.29439 0 -0.20198 0 0.18072 0.47156 0.6645 -3.03485
GLU_604 -3.43127 0.24238 3.86635 -0.21327 0.01902 0.292 1.27397 -1.70673 -0.01908 -0.14342 -1.2134 -0.58391 0 0 0 0 0 -0.0715 0.07799 0 3.23012 -0.32067 0 -2.7348 -0.52936 0.63563 -1.32994
LYS_605 -2.29673 0.26979 2.959 -0.50099 0.14674 0.32862 1.1702 -1.31361 -0 -0 -0.64724 -0.04758 0 0 0 0 0 0.03666 0.01485 1.68016 0 -0.22836 0 -1.5107 -0.15915 0.32572 0.22739
HIS_606 -5.34732 0.34983 4.52008 -0.50622 0.00626 0.32737 1.96778 -2.43234 -0 -0 -0.55651 -0.86342 0 0 0 0 0 -0.05522 0.03431 0 2.39442 -0.06098 0 -0.45461 -0.07767 0.29099 -0.46325
ARG_607 -4.25095 0.28622 3.85843 -0.84835 0.2859 0.69884 1.01891 -1.86318 -0 -0 0.20335 0.11508 0 0 0 -0.68318 0 -0.03553 0.02657 3.11627 0 0.00709 0 -1.2888 -0.55199 0.3715 0.46619
LEU_608 -4.58247 0.71506 0.75073 -0.50431 0.27394 0.11873 1.05187 -1.12976 -0 -0 0.15881 -0.013 0 0 0 0 0 -0.01296 0.02077 2.76178 0 -0.29037 0 0.18072 -0.28762 0.37018 -0.41791
VAL_609 -4.63046 0.33494 2.78148 -0.26409 0.13969 0.05442 0.49206 -1.60008 -0 -0 -0.02769 -0.35648 0 0 0 0 0 -0.00867 0.00556 0.26006 0 -0.71507 0 1.9342 -0.1835 0.23036 -1.55327
SER_610 -2.75919 0.26718 2.60893 -0.02701 0 0.02241 0.65952 -1.17619 -0.0217 -0.2381 -0.77276 -0.17884 0 0 0 -0.68318 0 -0.01739 0.0041 0.42867 0 0.01403 0.60366 -0.77834 -0.45446 0.16831 -2.33034
ARG_611 -3.05627 0.21624 2.47125 -0.62388 0.1633 0.31968 0.35312 -1.1967 -0.01373 -0.116 -0.29289 0.2468 0 0 0 0 0 0.0637 0.11529 2.10599 0 -0.19959 0 -1.2888 -0.37399 0.14579 -0.96069
THR_612 -3.24113 0.32227 1.53628 -0.1315 0.07028 0.09591 0.26298 -0.87409 -0 -0 -0.40393 -0.89888 0 0 0 0 0 0.09255 0.07008 0.11903 0 -0.38162 2.3505 -1.0874 -0.24189 0.34877 -1.99177
HIS_D_613 -2.20529 0.10408 2.71758 -0.43233 0.00978 0.29258 1.18125 -1.25251 -0.00066 -0.01817 -1.28577 -0.34799 0 0 -0.9013 0 0 -0.02317 0.2846 0 1.79928 -0.52359 0 -0.45461 -0.02219 0.46413 -0.61429
SER_614 -2.75814 0.10888 2.44887 -0.0259 0 0.05915 1.1539 -1.12518 -0 -0 -1.41165 -0.61287 0 0 -0.9013 0 0 0.16401 0.04372 0.20549 0 -0.41379 0.60451 -0.77834 -0.06813 0.3233 -2.98347
SER_615 -2.28753 0.56531 2.19533 -0.02237 0 0.02056 0.72865 -1.1048 -0.00066 -0.01817 0.67554 0.23539 0 0 0 0 0 0.01554 0.00351 0.53275 0 -0.12428 0.60538 -0.77834 0.17255 1.21786 2.63222
PRO_616 -1.16675 0.32997 0.95066 -0.06898 0 0.04229 0.28988 -0.41953 -0 -0 0.26767 0.564 0 0 0 0 0 -0.18298 0.01178 0.21308 0 -0.54943 0 -2.4119 0.44287 1.66631 -0.02105
ALA_617 -3.36526 0.4433 2.88068 -0.02616 0.0003 0 2.25781 -1.80022 -0 -0 -1.29761 -0.26602 0 0 0 0 0 -0.03438 0 0 0 0.08327 0 1.8394 -0.26325 0.82432 1.27618
ALA_618 -2.31023 0.20399 2.15696 -0.02428 4e-05 0 1.11423 -1.15293 -0 -0 -0.00849 -0.40146 0 0 0 0 0 -0.09734 0 0 0 -0.2389 0 1.8394 -0.73694 0.30577 0.64982
SER_619 -2.33249 0.27756 1.82645 -0.02969 0.00044 0.04823 0.80747 -1.11207 -0 -0 0.18728 -1.0475 0 0 0 0 0 -0.03008 0.0029 0.17439 0 -0.26019 0.6 -0.77834 -0.73739 0.14648 -2.25653
VAL_620 -4.99901 0.96733 3.11555 -0.29178 0.17249 0.05472 2.50356 -2.03448 -0 -0 -1.7237 -0.14007 0 0 0 0 0 -0.01506 0.00467 0.19976 0 -0.16416 0 1.9342 -0.25955 0.3902 -0.28533
LEU_621 -4.28864 0.78179 3.79741 -0.69076 0.1648 0.28423 1.89456 -1.77812 -0 -0 -0.65278 0.06583 0 0 0 0 0 0.13926 0.01416 0.77962 0 -0.1446 0 0.18072 1.00774 1.61082 3.16604
PRO_622 -5.04789 1.27643 3.34322 -0.07834 0 0.04745 2.07257 -1.58956 -0.0054 -0.05803 -2.27189 0.57585 0 0 0 0 0 -0.17191 9e-05 0.45314 0 -0.56283 0 -2.4119 0.7914 1.5649 -2.07272
HIS_D_623 -6.63002 1.11476 5.81715 -0.68114 0.00954 0.70655 3.1256 -2.88989 -0.0004 -0.00895 -3.27508 -0.3867 0 0 0 0 0 -0.04996 0.2194 0 1.57978 -0.2862 0 -0.45461 5.68572 1.82507 5.42063
PRO_624 -5.96787 0.87183 4.26243 -0.0844 1e-05 0.0518 1.72812 -1.90735 -0.00297 -0.04326 -0.99017 0.71285 0 0 0 0 0 -0.07629 0.00095 0.49934 0 0.05983 0 -2.4119 5.5983 1.81632 4.11757
ALA_625 -3.86874 0.67181 3.70534 -0.02273 0 0 1.89534 -2.00434 -0 -0 -1.28361 -0.36979 0 0 0 0 0 -0.0305 0 0 0 -0.08665 0 1.8394 -0.31773 0.44445 0.57226
MET_626 -5.34795 0.53444 4.36746 -0.33406 0.06462 0.0935 1.93885 -2.22285 -0 -0 -1.37255 -0.07277 0 0 0 0 0 -0.04561 0.08194 1.77149 0 0.05336 0 0.60916 -0.06341 0.3199 0.37552
ASP_627 -6.33004 0.44113 6.81721 -0.23246 0.00103 0.7588 3.23659 -3.06419 -0.00837 -0.10129 -4.14536 -0.11725 0 0 0 -0.69827 0 -0.03679 0.00291 0 3.30616 0.1976 0 -2.3716 -0.07303 0.40523 -2.01199
ARG_628 -4.65433 0.78153 5.55919 -0.77726 0.11413 0.52355 1.64385 -2.50472 -0 -0 -1.15803 0.36117 0 0 0 0 0 0.51713 0.05501 1.59125 0 -0.07775 0 -1.2888 5.58312 1.66576 7.93481
PRO_629 -4.40415 1.32769 3.43884 -0.08992 0.0001 0.056 0.67816 -1.34729 -0.00826 -0.09651 -0.45604 0.69445 0 0 0 0 0 0.1815 0.01135 0.36425 0 0.08184 0 -2.4119 5.66009 1.78372 5.46393
LEU_630 -3.7642 0.36672 3.52638 -0.69266 0.19364 0.27055 1.86161 -1.64718 -0 -0 -0.43123 0.12884 0 0 0 0 0 -0.00985 0.00357 0.88661 0 -0.23934 0 0.18072 -0.10303 0.70508 1.23624
GLN_631 -3.82205 0.44857 4.95391 -0.27487 0.02873 0.19661 1.9597 -2.06647 -0.00478 -0.07584 -3.60309 -0.39169 0 0 0 -1.21649 0 -0.04543 0.10871 0 3.16966 -0.22212 0 -0.18838 5.61748 1.87023 6.44239
PRO_632 -3.64312 0.98037 2.72444 -0.12378 0.00039 0.08597 0.86996 -1.14884 -0.00826 -0.09651 -0.59355 0.29942 0 0 0 0 0 -0.05285 0.03239 0.19595 0 -1.14404 0 -2.4119 5.32307 1.78103 3.07015
GLY_633 -1.78755 0.06211 2.35965 -0.00035 0 0 1.04858 -1.14017 -0 -0 -1.46308 -0.16482 0 0 0 0 0 -0.10246 0 0 0 -0.61596 0 0.83697 -0.39468 0.29353 -1.06824
SER_634 -1.82612 0.20768 1.42147 -0.03166 0.00027 0.05918 0.29207 -0.67943 -0 -0 0.37991 -0.92187 0 0 0 0 0 -0.01139 0.01299 0.08242 0 -0.22728 0.60005 -0.77834 0.26377 0.31845 -0.83782
ALA_635 -3.41821 0.22459 3.19377 -0.02005 0 0 2.4653 -1.80846 -0.00258 -0.00867 -2.20082 -0.4362 0 0 0 0 0 0.08848 0 0 0 -0.48874 0 1.8394 0.46166 0.32633 0.21579
THR_636 -6.84791 0.86229 3.47546 -0.16778 0.07652 0.06387 2.73104 -2.4393 -0 -0 -3.36889 0.08018 0 0 0 -0.82894 0 0.01514 0.00276 0.20144 0 -0.11584 4.04079 -1.0874 0.23098 0.5514 -2.52419
GLY_637 -5.26671 0.95611 3.03675 -0.00076 0 0 2.01057 -2.1989 -0.02052 -0.14796 -2.92044 -0.29704 0 0 0 0 0 -0.04127 0 0 0 0.69825 0 0.83697 0.69959 0.64202 -2.01335
ILE_638 -8.74589 0.8237 2.6858 -0.58934 0.33821 0.10619 2.85083 -2.57073 -0.00484 -0.01444 -2.3884 0.12339 0 0 0 0 0 -0.07908 0.03751 1.16527 0 -0.72378 0 0.73287 0.45459 0.56583 -5.23229
ALA_639 -6.19732 0.56417 2.17767 -0.0235 0 0 2.25013 -2.27166 -0 -0 -2.3437 -0.34276 0 0 0 0 0 -0.02799 0 0 0 0.34752 0 1.8394 0.02509 0.58903 -3.41392
TYR_640 -6.88729 0.21211 3.92243 -0.84322 0.05849 0.42075 2.48593 -2.29003 -0.00484 -0.01444 -2.37322 -0.33047 0 0 0 -0.60779 0 0.0819 9e-05 0 1.53826 -0.44283 0.02691 1.2797 0.22755 0.42098 -3.11902
ASP_641 -5.28916 1.04173 5.74569 -0.20204 0.05896 0.6254 2.08206 -2.21534 -0.02033 -0.12876 -2.27667 -1.23961 0 0 -0.8804 0 0 0.0362 0.02647 0 2.86651 -0.08745 0 -2.3716 0.73206 0.98476 -0.51152
PRO_642 -2.37422 0.67415 1.87972 -0.07964 0 0.04817 0.44479 -0.78999 -0 -0 0.31749 0.52296 0 0 0 0 0 -0.21458 0.0354 0.38839 0 -0.81151 0 -2.4119 1.19974 1.22184 0.05081
LEU_643 -4.4602 0.47031 2.7148 -0.70382 0.24574 0.31229 1.30984 -1.47302 -0.00406 -0.04522 -1.05439 0.10761 0 0 -0.8804 0 0 0.14959 0.01583 0.44465 0 -0.05228 0 0.18072 0.96958 1.98107 0.22863
MET_644 -6.46967 0.92296 2.59386 -0.7712 0.22574 0.38661 0.90636 -1.59864 -0.04151 -0.28854 0.64594 -0.12244 0 0 0 0 0 0.22977 0.14988 3.15043 0 0.45175 0 0.60916 1.89773 2.22931 5.10752
LEU_645 -7.8811 0.72809 2.61617 -0.49172 0.11046 0.09717 1.11727 -2.15936 -0.02634 -0.23404 0.96495 0.2408 0 0 0 0 0 0.14712 0.11199 1.08584 0 -0.3208 0 0.18072 1.29567 1.03841 -1.3787
LYS_646 -7.39407 0.46934 7.80299 -0.44785 0.14161 0.24548 2.555 -2.98281 -0.03186 -0.15201 -3.07475 -0.04696 0 0 0 -0.60411 0 -0.03046 0.43941 1.79574 0 -0.03224 0 -1.5107 -0.13419 0.67095 -2.32147
HIS_647 -7.37554 0.71199 4.62088 -0.49324 0.01039 0.62123 0.73867 -2.35353 -0.01782 -0.11216 0.31011 -1.07714 0 0 0 0 0 -0.02488 0.03211 0 2.57194 -0.17112 0 -0.45461 0.34061 0.6393 -1.48282
GLN_648 -3.64713 0.27188 3.94545 -0.95653 0.34025 1.15568 1.21484 -1.64787 -0.02452 -0.35561 -0.74468 -1.33003 0 0 0 0 0 0.18929 0.06686 0 4.35335 -0.06305 0 -0.18838 0.45633 0.71003 3.74614
CYS_649 -6.23695 0.65729 2.5547 -0.04212 2e-05 0.0172 1.12645 -1.41326 -0.03602 -0.19838 -0.91101 -0.20787 0 0 -0.50806 0 0 0.00943 0.07016 0.23143 0 0.10342 0 3.6196 0.60452 0.64145 0.08201
VAL_650 -4.67126 0.73215 1.02274 -0.31858 0.23253 0.07554 0.59591 -1.24351 -0 -0 -0.49717 -0.72559 0 0 -0.66202 0 0 0.10265 0.00077 0.14352 0 0.24711 0 1.9342 0.90651 0.52859 -1.59592
CYS_651 -4.26403 0.74093 2.71423 -0.04136 0 0.01223 0.95117 -1.32065 -0 -0 -1.5739 -0.74258 0 0 0 0 0 0.08415 0.01908 1.01691 0 -0.37864 0 3.6196 0.6655 0.84506 2.34771
GLY_652 -2.23589 0.18615 3.04783 -0.00032 0 0 1.61469 -1.44678 -0.00663 -0.11006 -1.60917 -0.17997 0 0 0 0 0 -0.09361 0 0 0 -0.87421 0 0.83697 0.25505 0.77666 0.1607
ASN_653 -1.77281 0.30099 2.6096 -0.2797 0.06678 0.51171 0.62925 -1.13552 -0.0068 -0.11157 -0.47203 -0.82187 0 0 -0.4035 0 0 -0.04096 0.02218 0 1.98003 -0.61975 0 -0.93687 0.21541 0.54294 0.27751
SER_654 -3.20482 0.31278 3.14804 -0.02941 0.01495 0.02879 1.48102 -1.62614 -0.03512 -0.26635 -1.06847 -0.1048 0 0 -0.8152 0 0 0.0267 0.02896 0.05613 0 0.1424 0.65471 -0.77834 0.34538 0.42962 -1.25916
THR_655 -5.00937 0.57022 4.6611 -0.18058 0.0971 0.06888 2.18204 -2.45925 -0 -0 -2.42756 -0.42607 0 0 -0.4035 0 0 -0.06623 0.00171 0.21609 0 0.06053 2.3815 -1.0874 0.29395 0.38932 -1.1375
THR_656 -7.07609 0.87 5.1207 -0.11974 0.08136 0.0755 2.59931 -3.01878 -0.01154 -0.04263 -2.74003 -0.38369 0 0 -0.8918 0 0 0.46781 0.20865 0.08771 0 -0.55016 2.42578 -1.0874 0.07055 0.82349 -3.09099
HIS_657 -3.23418 0.43991 2.54411 -0.5568 0.0424 0.4127 0.58018 -1.24484 -0 -0 0.21176 -1.07069 0 0 0 0 0 0.1449 0.00468 0 1.97283 -0.54183 0 -0.45461 0.28021 1.36921 0.89994
PRO_658 -2.64445 0.49932 2.02576 -0.13586 0.00039 0.09604 0.23904 -0.92449 -0 -0 0.36128 0.22369 0 0 0 0 0 0.19468 0.00264 0.20979 0 -1.13576 0 -2.4119 0.00928 0.93919 -2.45135
GLU_659 -3.17537 0.62322 3.83061 -0.37567 0.07842 0.6931 1.39352 -1.79007 -0.02768 -0.12535 -1.02189 -0.8053 0 0 -0.36842 0 0 0.257 0.00799 0 2.2518 1.27452 0 -2.7348 5.15837 0.52936 5.67337
HIS_D_660 -4.61951 0.62477 3.94908 -0.45105 0.0505 0.60749 1.58685 -2.19363 -0.02768 -0.12535 -1.58471 -0.2409 0 0 -0.52338 0 0 -0.05498 0.00037 0 1.60786 -0.42828 0 -0.45461 5.42795 1.16964 4.32045
ALA_661 -3.73619 0.4769 1.27049 -0.0208 0 0 0.7137 -1.36393 -0 -0 -0.01349 -0.35126 0 0 0 0 0 0.02664 0 0 0 -0.44101 0 1.8394 -0.06666 0.88873 -0.77749
GLY_662 -4.26286 0.19088 3.41879 -0.00041 0 0 1.94455 -2.03644 -0 -0 -1.45556 -0.1844 0 0 -0.98437 0 0 -0.12763 0 0 0 -0.61233 0 0.83697 0.09963 0.27217 -2.90099
ARG_663 -8.91352 0.53518 6.99293 -0.82624 0.13585 0.55611 2.71275 -3.3161 -0 -0 -1.40381 0.67248 0 0 -1.0454 0 0 0.01494 0.08616 2.99868 0 -0.15634 0 -1.2888 -0.05879 0.49821 -1.80572
ILE_664 -8.78236 1.15278 3.4731 -0.53537 0.25871 0.13215 1.97553 -2.4263 -0 -0 -0.55869 0.44281 0 0 0 0 0 -0.02436 0.25968 2.01788 0 -0.22055 0 0.73287 -0.20659 1.08318 -1.22553
GLN_665 -7.9513 0.93243 5.54847 -0.3877 0.07551 0.24686 3.04338 -3.22562 -0 -0 -2.88632 -0.49732 0 0 -1.79957 0 0 -0.01015 0.08545 0 3.35422 0.04345 0 -0.18838 0.02685 1.25296 -2.33677
SER_666 -5.54533 0.44199 5.45222 -0.0252 0 0.05723 2.58223 -2.52863 -0 -0 -2.10075 -0.56133 0 0 0 0 0 0.09508 0.09845 0.71472 0 0.33311 0.64327 -0.77834 0.21611 0.74352 -0.16162
ILE_667 -9.31428 1.29899 3.65872 -0.53757 0.70299 0.10967 2.70601 -2.79801 -0 -0 -1.91131 0.00611 0 0 0 0 0 0.00535 0.09816 0.48593 0 -0.47916 0 0.73287 0.16045 0.82629 -4.24879
TRP_668 -8.57012 0.51419 4.85349 -1.36136 0.11403 0.59088 2.60877 -3.16146 -0 -0 -1.96348 -0.25564 0 0 0 0 0 -0.01487 0.25303 0 1.71954 -0.17857 0 1.6906 -0.01882 0.78434 -2.39544
SER_669 -4.39799 0.23819 5.29056 -0.02803 0 0.06456 2.58724 -2.52256 -0 -0 -2.58398 -0.5669 0 0 0 0 0 0.07945 0.00095 0.69379 0 0.34614 0.60001 -0.77834 0.03766 0.28318 -0.65607
ARG_670 -7.72062 0.69875 9.23746 -1.00399 0.31293 0.63416 4.54595 -4.0035 -1e-05 -0.00015 -5.28401 0.46557 0 0 0 -1.26989 0 -0.00844 0.17497 2.59907 0 -0.10681 0 -1.2888 -0.11075 0.65805 -1.47006
LEU_671 -9.31834 0.72495 4.28452 -0.47191 0.17083 0.10587 2.86804 -3.12061 -0 -0 -2.99972 0.17867 0 0 0 0 0 0.09957 0.04697 0.29403 0 -0.2805 0 0.18072 -0.40362 0.86812 -6.77242
GLN_672 -5.44457 0.48934 4.90903 -0.35237 0.03595 0.17012 1.95403 -2.53061 -0 -0 -1.52736 -0.39888 0 0 0 0 0 -0.02137 0.09316 0 3.43195 0.15482 0 -0.18838 -0.07106 0.4787 1.1825
GLU_673 -3.86704 0.24633 5.0378 -0.35362 0.1428 0.43551 2.00364 -2.19539 -0 -0 -2.31833 -0.61678 0 0 0 -0.1903 0 -0.01418 0.03603 0 3.27236 -0.19628 0 -2.7348 -0.13636 0.36502 -1.0836
THR_674 -4.35699 0.25054 4.39084 -0.1291 0.07167 0.07928 2.11126 -2.16151 -0 -0 -1.21264 -1.16295 0 0 -0.40405 0 0 -0.06731 0.04054 0.05322 0 -0.18712 2.28567 -1.0874 -0.50948 0.39765 -1.59788
GLY_675 -3.0708 0.29131 3.80364 -5e-05 0 0 1.85569 -1.9107 -0.02968 -0.13568 -1.87758 -0.4009 0 0 0 0 0 -0.17386 0 0 0 -1.45125 0 0.83697 -0.80721 0.43924 -2.63086
LEU_676 -7.78675 1.0149 3.48834 -0.47272 0.19898 0.10699 2.90916 -2.43997 -1e-05 -0.00015 -1.56603 0.21817 0 0 -0.40405 0 0 -0.05708 0.07029 0.3367 0 -0.26499 0 0.18072 -0.7069 0.60092 -4.57348
LEU_677 -7.65172 1.29271 3.0654 -0.68461 0.36538 0.29651 1.09714 -2.24679 -0 -0 -0.43609 -0.08054 0 0 0 0 0 -0.10412 0.19656 1.829 0 -0.03713 0 0.18072 -0.24835 0.78099 -2.38494
ASN_678 -2.82858 0.25766 3.12333 -0.18142 0.02548 0.27853 1.21459 -1.52683 -0 -0 -0.72561 -0.31274 0 0 0 0 0 0.00262 0.01584 0 1.43631 0.18427 0 -0.93687 -0.11822 0.6352 0.54356
LYS_679 -3.76148 0.44103 3.70606 -0.31301 0.05402 0.15092 1.45669 -1.68704 -0.09992 -0.5103 -0.05783 -0.07536 0 0 0 0 0 10.2417 0.15366 1.20841 0 0.22524 0 -1.5107 3.49955 11.1588 24.2804
CYS_680 -7.57193 1.40257 3.64021 -0.05165 0.04034 0.02401 1.61223 -2.10021 -0.02767 -0.15105 -0.71435 -0.73489 0 0 0 0 0 0.05466 0.1904 0.1873 0 0.14545 0 3.6196 4.09551 11.67 15.3305
GLU_681 -4.59189 0.67074 4.87226 -0.2983 0.05237 0.37299 2.61473 -2.3886 -0.00766 -0.10758 -2.96308 -0.32769 0 0 0 0 0 -0.11183 0.04059 0 2.76847 -0.091 0 -2.7348 0.3984 1.03169 -0.8002
ARG_682 -3.9059 0.21594 3.0235 -1.10625 0.36292 0.81631 1.19966 -1.54079 -0 -0 -0.42125 0.09348 0 0 0 -0.60779 0 -0.01589 0.02268 4.15206 0 -0.12722 0 -1.2888 -0.36775 0.5605 1.06542
ILE_683 -8.41227 0.77905 3.54574 -0.56028 0.24319 0.1014 2.65377 -2.64222 -0 -0 -2.10925 0.26084 0 0 0 0 0 -0.01954 0.11079 1.01948 0 -0.66836 0 0.73287 -0.34263 0.75936 -4.54806
GLN_684 -4.09849 0.19073 3.7193 -0.81661 0.33643 1.21895 1.22527 -1.75285 -0 -0 -1.49567 -1.65048 0 0 0 0 0 4.0359 0.0266 0 4.42037 0.02493 0 -0.18838 -0.33315 13.9131 18.776
GLY_685 -3.05457 0.2321 2.33935 -0.00012 0 0 1.26815 -1.19837 -0 -0 -1.66358 -0.15413 0 0 0 0 0 -0.09103 0 0 0 -0.52163 0 0.83697 -0.21631 13.9256 11.7024
ARG_686 -5.39809 0.35886 6.34676 -0.75363 0.13607 0.53413 2.67022 -2.7682 -0.08316 -0.44954 -2.66677 -0.15483 0 0 0 -2.32574 0 0.12564 0.06028 1.86074 0 -0.02982 0 -1.2888 0.32727 1.17545 -2.32316
LYS_687 -3.97076 0.18189 2.65582 -0.29339 0.02854 0.13325 0.35775 -1.13553 -0 -0 -0.21904 -0.07263 0 0 0 0 0 -0.01634 0.0651 2.28283 0 0.05444 0 -1.5107 0.25129 0.80298 -0.4045
ALA_688 -4.95272 0.4049 3.20414 -0.02324 0 0 2.15285 -2.08458 -0.03921 -0.11554 -2.54927 -0.1628 0 0 -0.94018 0 0 -0.03103 0 0 0 -0.18141 0 1.8394 -0.51333 0.25199 -3.74002
SER_689 -4.60931 0.4476 5.82467 -0.02761 0 0.04703 3.64526 -2.54338 -0.03737 -0.14683 -3.32198 -1.05946 0 0 -1.82204 0 0 -0.00399 0.00639 1.86775 0 -0.08513 0.61686 -0.77834 -0.60332 0.23454 -2.34865
LEU_690 -5.73353 0.35573 3.50155 -0.45327 0.13786 0.10545 1.89459 -2.24486 -0 -0 -0.85934 0.17094 0 0 0 0 0 -0.01668 0.06031 0.2929 0 -0.25306 0 0.18072 -0.37491 0.43401 -2.80159
GLU_691 -4.86643 0.68732 4.85354 -0.23505 0.0312 0.35511 1.70869 -2.30415 -0.00917 -0.09448 -1.18851 -0.61565 0 0 -1.66676 0 0 0.0418 0.00166 0 3.27337 -0.25089 0 -2.7348 -0.52116 0.47906 -3.05533
GLU_692 -7.328 0.86824 7.99533 -0.15921 0.01855 0.21735 4.80763 -3.69367 -0.01599 -0.06602 -5.58893 -0.51233 0 0 -0.99609 -1.73287 0 -0.02179 0.09099 0 4.1139 -0.11005 0 -2.7348 -0.25343 0.88736 -4.21384
ILE_693 -9.18424 1.89349 4.33106 -0.5149 0.58695 0.10463 3.48484 -3.09416 -0 -0 -2.6071 -0.03741 0 0 0 0 0 -0.02722 0.05275 0.62984 0 -0.33437 0 0.73287 0.09876 1.42826 -2.45595
GLN_694 -6.75482 0.86603 5.6179 -0.43667 0.13836 0.34157 2.14412 -2.89363 -0.00602 -0.04001 -1.40859 -0.35459 0 0 -0.84081 0 0 -0.22109 0.10784 0 3.26408 0.0254 0 -0.18838 0.15437 1.077 0.59205
LEU_695 -5.95056 0.71446 3.316 -0.49151 0.18521 0.12877 1.86251 -1.93688 -0 -0 -1.70336 0.14536 0 0 0 0 0 -0.04085 0.05361 0.1925 0 -0.19473 0 0.18072 -0.0605 0.53398 -3.06528
VAL_696 -6.44608 0.69639 2.05514 -0.30033 0.22403 0.07155 1.40588 -1.93744 -0.03738 -0.16896 -0.59528 -0.50463 0 0 0 0 0 0.05933 0.01762 0.29155 0 -0.4675 0 1.9342 -0.06697 0.31962 -3.44926
HIS_D_697 -8.75406 0.81228 6.4992 -0.42116 0.01556 0.50542 3.14374 -3.66802 -0.02139 -0.10294 -3.11113 -0.22444 0 0 -1.24979 0 0 0.00621 0.18531 0 2.05538 -0.07339 0 -0.45461 0.11247 0.42836 -4.31699
SER_698 -4.50805 0.26747 5.75283 -0.02948 0 0.04998 3.32792 -2.51737 -0.00032 -0.00178 -3.65971 -0.99946 0 0 -0.54877 0 0 -0.02205 0.06924 1.00674 0 -0.04222 0.61767 -0.77834 -0.24063 0.40614 -1.85017
GLU_699 -3.10248 0.11986 3.6137 -0.45142 0.18854 1.39943 1.42832 -1.64688 -0.0222 -0.12592 -0.50839 -3.05679 0 0 0 0 0 -0.08689 0.04858 0 3.7298 -0.32334 0 -2.7348 -0.56159 0.21884 -1.87364
HIS_700 -6.35982 0.65331 5.8816 -0.59107 0.00727 0.59187 2.59497 -2.94767 -0.04317 -0.30476 -2.1111 -0.30408 0 0 -1.12 0 0 -0.02048 0.03175 0 1.66391 -0.21026 0 -0.45461 -0.2579 0.41726 -2.88298
HIS_701 -8.84597 0.81142 7.76573 -0.50906 0.00477 0.61739 2.99317 -3.92001 -0.01217 -0.06625 -1.72863 -1.21265 0 0 0 0 0 0.30747 0.09049 0 2.85167 0.0658 0 -0.45461 -0.07329 0.80374 -0.511
SER_702 -6.47104 0.83171 5.9904 -0.02703 0 0.06345 3.13135 -3.11422 -0.00602 -0.04001 -2.83304 -0.7675 0 0 0 0 0 0.05299 0.09228 0.53931 0 0.3728 0.6333 -0.77834 0.10242 0.64566 -1.58154
LEU_703 -5.39178 0.49185 3.98126 -0.68384 0.22933 0.25436 2.32671 -2.38205 -0 -0 -1.82785 0.1074 0 0 0 0 0 -0.03746 0.01121 0.99456 0 -0.26715 0 0.18072 0.12693 0.36223 -1.52355
LEU_704 -9.15982 1.53367 3.5061 -0.8141 0.33937 0.22779 1.97115 -2.87369 -0 -0 -0.92487 0.39333 0 0 0 0 0 0.05587 0.8567 3.3703 0 -0.21896 0 0.18072 -0.18593 1.64002 -0.10236
TYR_705 -9.44822 0.9214 4.91936 -0.63594 0.23473 0.35901 3.80735 -3.20491 -0.00673 -0.0709 -3.37626 -0.23109 0 0 -2.12161 0 0 -0.02245 0.1017 0 2.83442 -0.06575 0.10921 1.2797 -0.00631 1.75404 -2.86924
GLY_706 -3.34242 0.35436 3.35266 -5e-05 0 0 1.76965 -1.77329 -0 -0 -2.02011 -0.39378 0 0 -0.42723 0 0 -0.02198 0 0 0 0.6745 0 0.83697 0.23286 0.54067 -0.21719
THR_707 -4.21166 0.75619 3.38444 -0.20108 0.12808 0.07172 1.79863 -1.88626 -0.00905 -0.10955 -1.52786 -0.79958 0 0 0 0 0 -0.02795 0.00019 1.24908 0 -0.40494 2.29003 -1.0874 0.35198 0.52916 0.29419
ASN_708 -3.6672 0.64143 3.4716 -0.32608 0.16375 0.62197 1.68403 -1.68413 -0.00885 -0.10347 -0.23218 -0.93967 0 0 -0.50947 0 0 0.36533 0.01993 0 2.20754 -0.35422 0 -0.93687 0.09359 1.18046 1.6875
PRO_709 -4.4244 0.81262 1.77731 -0.08092 0 0.04947 0.55359 -0.85928 -0.01064 -0.10488 -0.37654 0.60351 0 0 0 0 0 -0.11709 0.03255 0.52511 0 -0.43542 0 -2.4119 -0.23385 1.11273 -3.58802
LEU_710 -8.69246 1.05974 3.64642 -0.49203 0.18989 0.11218 2.1633 -2.51682 -0 -0 0.97656 0.19505 0 0 -0.50947 0 0 6.21717 0.20496 0.39254 0 0.15753 0 0.18072 0.06868 13.3736 16.7276
ASP_711 -2.58546 0.22052 3.36837 -0.14843 0.08488 0.43778 1.21754 -1.48802 -0 -0 -0.57347 -3.36334 0 0 0 -0.47187 0 0.16908 0.20594 0 2.92912 -0.472 0 -2.3716 0.03857 14.5175 11.7151
GLY_712 -2.22327 0.69176 2.03996 -0.00014 0 0 1.10973 -1.14208 -0 -0 -0.12636 -0.32497 0 0 0 0 0 0.03108 0 0 0 0.72154 0 0.83697 0.86233 2.23458 4.71114
GLN_713 -6.68456 0.84167 4.07627 -0.39426 0.05177 0.30446 2.36672 -2.21394 -0 -0 -1.04548 -0.17591 0 0 0 -0.47187 0 0.01508 0.04165 0 4.3766 -0.18778 0 -0.18838 0.72725 1.12182 2.56112
LYS_714 -4.21325 0.47117 3.87799 -0.37057 0.06019 0.16381 1.01652 -1.81199 -0.00412 -0.06192 -1.15648 0.18906 0 0 0 0 0 -0.03992 0.2949 1.78646 0 -0.00651 0 -1.5107 -0.6132 0.425 -1.50356
LEU_715 -2.3523 0.13844 1.2119 -0.4868 0.21389 0.11752 0.30398 -0.74761 -0 -0 0.40185 0.04112 0 0 0 0 0 -0.08011 0.03375 1.06789 0 -0.31483 0 0.18072 -0.2636 0.28505 -0.24913
ASP_716 -3.88785 0.6632 4.71459 -0.08512 0.00761 0.21675 0.37356 -1.72882 -0.00412 -0.06192 -1.71285 -0.85692 0 0 0 0 0 0.07757 0.42682 0 2.22818 -0.14265 0 -2.3716 4.44238 1.72937 4.02816
PRO_717 -4.38911 0.92338 4.17053 -0.13848 0.00364 0.09702 1.77002 -1.62383 -0.01155 -0.08294 -3.04412 0.18867 0 0 0 0 0 -0.04319 0.03818 0.24242 0 -0.8788 0 -2.4119 4.02598 1.78531 0.62123
ARG_718 -3.41231 0.20013 4.49555 -0.56692 0.0855 0.34269 2.43187 -1.98141 -0 -0 -3.31694 0.22337 0 0 0 -1.26164 0 -0.0254 0.03644 2.09072 0 -0.23831 0 -1.2888 -0.18372 0.49055 -1.87864
ILE_719 -3.10595 0.3698 2.04254 -0.53311 0.28653 0.12658 0.19762 -1.0531 -0 -0 0.41223 0.46238 0 0 0 0 0 -0.08365 0.00791 0.60852 0 0.42392 0 0.73287 0.10003 0.61868 1.6138
LEU_720 -4.1314 0.4154 3.33913 -0.47789 0.20223 0.11542 1.23692 -1.51046 -0 -0 -0.3816 0.12731 0 0 0 0 0 -0.01516 0.14674 0.35069 0 -0.24382 0 0.18072 -0.03741 0.47204 -0.21117
LEU_721 -4.95663 0.21511 3.42174 -0.67121 0.19222 0.23266 1.83871 -1.98056 -0 -0 -0.54329 0.13449 0 0 0 0 0 0.12741 0.01196 0.81258 0 -0.2135 0 0.18072 0.04508 0.32646 -0.82606
GLY_722 -1.77497 0.06 2.58402 -0.00024 0 0 1.08679 -1.20499 -0.01155 -0.08294 -0.45645 -0.17324 0 0 0 0 0 -0.09328 0 0 0 -1.51407 0 0.83697 0.06784 0.31106 -0.36506
ASP_723 -2.59466 0.27345 4.07411 -0.12404 0.04552 0.3887 1.62272 -1.71049 -0 -0 -2.94382 -0.4024 0 0 0 -1.26164 0 -0.05128 0.01939 0 2.7183 -0.34148 0 -2.3716 -0.27414 0.32104 -2.61232
ASP_724 -1.62581 0.20958 1.82843 -0.092 0.02755 0.29645 0.25641 -0.82427 -0.01064 -0.10488 -0.20525 -0.59039 0 0 0 0 0 -0.15184 0.02869 0 1.92065 0.05111 0 -2.3716 0.48702 0.3828 -0.48798
SER_725 -3.99295 0.35566 4.27368 -0.03138 0.00095 0.05747 2.42033 -2.04544 -0 -0 -1.59722 -0.84495 0 0 0 0 0 -0.02095 0.00138 0.21531 0 -0.00743 0.63311 -0.77834 1.07081 0.26345 -0.02651
GLN_726 -4.01087 0.39459 4.04918 -0.71157 0.20357 0.77242 1.91275 -1.99935 -0 -0 -1.00064 -0.376 0 0 0 0 0 0.11612 0.08506 0 2.81284 -0.25572 0 -0.18838 -0.00855 0.1929 1.98834
LYS_727 -3.82217 0.28262 3.85801 -0.31045 0.0255 0.14582 1.27299 -1.86697 -0 -0 -0.92987 -0.05848 0 0 -0.94218 0 0 -0.06565 0.01316 1.79473 0 -0.04528 0 -1.5107 -0.54416 0.28236 -2.42073
PHE_728 -8.09157 1.65441 4.23838 -0.51889 0.35497 0.21691 3.02128 -2.89607 -0 -0 -1.91252 -0.2748 0 0 0 0 0 -0.03749 0.00302 0 3.97351 -0.10333 0 1.0402 -0.17822 0.59311 1.08291
PHE_729 -6.48464 0.72949 4.63849 -0.59185 0.02059 0.23801 2.17803 -2.67421 -0.01737 -0.09166 -1.74491 -0.08496 0 0 0 0 0 -0.09993 0.15762 0 2.69921 0.32379 0 1.0402 0.05431 0.72295 1.01317
SER_730 -2.6281 0.27403 3.87557 -0.03857 0.00017 0.05643 1.80513 -1.74884 -0.00912 -0.11437 -1.55152 -0.65222 0 0 -0.37095 0 0 -0.1298 0.31493 0.16118 0 -0.27196 1.76614 -0.77834 -0.31916 0.61938 0.26005
SER_731 -3.86049 0.49328 3.84624 -0.02901 0.01898 0.02871 2.09042 -1.83732 -0.00099 -0.02348 -2.34642 0.26175 0 0 -0.75132 0 0 -0.05678 0.03737 0.6628 0 -0.03652 0.63182 -0.77834 -0.10857 0.53508 -1.22281
LEU_732 -5.72859 0.70218 2.27141 -0.43532 0.23335 0.06334 1.24638 -1.63919 -0.01737 -0.09166 -0.60786 0.33592 0 0 0 0 0 0.04621 0.13228 0.34554 0 -0.23649 0 0.18072 -0.11135 1.02102 -2.28948
PRO_733 -3.98553 0.62265 1.67597 -0.17999 0.00041 0.12785 0.32645 -0.72584 -0 -0 -0.12132 0.07022 0 0 0 0 0 0.00706 0.03464 0.97976 0 -1.03082 0 -2.4119 -0.65446 1.04786 -4.21697
CYS_734 -4.12764 0.27915 2.11731 -0.09305 0.00095 0.0635 0.68789 -1.26522 -0.02056 -0.08806 -0.94444 -0.10294 0 0 0 0 0 -0.00544 0.00595 0.2595 0 -0.45217 0 3.6196 -0.48395 0.38752 -0.16209
GLY_735 -2.92998 0.22561 3.73055 -0.00031 0 0 2.04298 -1.81782 -0 -0 -2.56792 -0.16725 0 0 0 0 0 -0.07345 0 0 0 -0.72433 0 0.83697 -0.07865 0.25615 -1.26745
GLY_736 -0.87537 0.0702 1.13566 -4e-05 0 0 0.34427 -0.55403 -0 -0 0.53417 -0.40551 0 0 0 0 0 -0.12685 0 0 0 0.41298 0 0.83697 0.05169 0.16337 1.58751
LEU_737 -2.25214 0.38164 1.69581 -0.51847 0.19597 0.15317 0.62478 -0.94186 -0.00352 -0.04104 0.60521 0.09596 0 0 0 0 0 -0.02211 0.01791 0.10705 0 -0.17153 0 0.18072 -0.24334 0.23874 0.10296
GLY_738 -2.18153 0.22841 1.91264 -6e-05 0 0 0.7186 -1.039 -0.02056 -0.08806 -0.86808 -0.41625 0 0 0 0 0 -0.16378 0 0 0 -1.45966 0 0.83697 -0.85561 0.34328 -3.05266
VAL_739 -3.95726 0.40911 3.53578 -0.2656 0.16162 0.05249 1.59168 -1.90785 -0.01146 -0.11308 -1.42111 -0.12645 0 0 0 0 0 -0.0495 0.01393 0.40375 0 -0.68967 0 1.9342 -0.69041 0.2975 -0.83235
ASP_740 -3.32491 0.26343 2.3197 -0.11445 0.00361 0.33115 0.83399 -1.2334 -0 -0 -0.76625 -0.49829 0 0 0 0 0 -0.10625 0.01593 0 2.26735 -0.12145 0 -2.3716 -0.34627 0.27573 -2.57198
SER_741 -3.99912 0.46962 4.39259 -0.02578 0 0.02081 1.89066 -2.07508 -0.00795 -0.07205 -0.82161 -0.1667 0 0 0 0 0 -0.01088 0.00036 0.88563 0 -0.26174 0.60786 -0.77834 -0.52787 0.37729 -0.10228
ASP_742 -1.3966 0.06859 1.54046 -0.11324 0.00757 0.34494 0.49694 -0.76521 -0 -0 0.1925 -0.49987 0 0 0 0 0 -0.10319 0.00961 0 1.72978 -0.00593 0 -2.3716 -0.4954 0.39829 -0.96234
THR_743 -3.51766 0.52934 2.7137 -0.12717 0.07544 0.07918 1.47657 -1.56592 -0 -0 -0.87722 -1.24949 0 0 0 0 0 0.10302 0.03629 0.03152 0 -0.29696 2.27382 -1.0874 -0.27168 0.42247 -1.25213
ILE_744 -8.84144 1.28656 5.19447 -0.72008 0.7064 0.26422 3.37222 -3.0637 -0.00039 -0.00342 -2.9092 0.10466 0 0 0 0 0 -0.16524 0.23697 0.89385 0 0.40811 0 0.73287 -0.10394 0.61885 -1.98823
TRP_745 -9.97065 1.34085 3.56346 -0.77742 0.25309 0.45955 2.39739 -2.75718 -0 -0 -1.63938 -0.5035 0 0 0 0 0 -0.00089 0.24458 0 2.87707 0.01844 0 1.6906 -0.20088 0.56855 -2.43631
ASN_746 -8.86524 0.9193 8.0899 -0.16006 0.00627 0.2506 3.76913 -3.97886 -0 -0 -3.66259 -0.39098 0 0 -1.17009 0 0 -0.04743 0.01105 0 1.59467 0.04509 0 -0.93687 -0.22766 0.67744 -4.07632
GLU_747 -6.70808 0.6471 7.64322 -0.42984 0.1026 0.9088 3.38988 -3.23251 -0.01472 -0.14686 -4.62563 -0.51001 0 0 0 -0.60411 0 0.09366 0.06338 0 3.23092 -0.24648 0 -2.7348 -0.14579 0.68243 -2.63684
LEU_748 -8.38693 0.73822 4.22354 -0.4626 0.20029 0.09789 2.04277 -2.52413 -0 -0 -1.42515 0.19369 0 0 0 0 0 0.4436 0.19954 0.39238 0 -0.26983 0 0.18072 -0.23194 0.76862 -3.81932
ARG_749 -8.27225 0.3922 6.6612 -1.09674 0.31281 0.76629 3.10433 -3.23801 -0.00454 -0.04979 -2.27999 0.16657 0 0 0 0 0 -0.03703 0.0745 3.12879 0 -0.11015 0 -1.2888 -0.34861 0.84513 -1.27411
SER_750 -7.0049 0.92937 6.84718 -0.0273 0 0.06162 3.44416 -3.32932 -0.01472 -0.14686 -2.07429 -0.61131 0 0 0 0 0 0.05174 0.05298 0.7285 0 0.34429 0.63429 -0.77834 -0.13137 0.48686 -0.53742
SER_751 -6.30575 0.72256 6.04456 -0.03246 0.00088 0.06135 3.45068 -3.17552 -0.00019 -0.00608 -2.99971 -0.46115 0 0 -0.70984 0 0 0.03444 0.04774 0.62607 0 0.35904 1.77438 -0.77834 0.26522 0.44019 -0.64191
GLY_752 -3.53812 0.29543 4.55125 -4e-05 0 0 2.23755 -2.28683 -0 -0 -1.801 -0.4204 0 0 0 0 0 0.06525 0 0 0 0.51096 0 0.83697 0.39036 0.34547 1.18685
ALA_753 -6.43324 0.76682 4.47145 -0.02398 0 0 3.64529 -3.07708 -0 -0 -2.62049 -0.40887 0 0 0 0 0 0.06622 0 0 0 -0.30382 0 1.8394 -0.13445 0.3568 -1.85594
ALA_754 -6.3029 0.95805 4.71021 -0.02088 0 0 3.47083 -3.08467 -0 -0 -2.50612 -0.36721 0 0 0 0 0 0.01382 0 0 0 -0.20477 0 1.8394 -0.55156 0.40713 -1.63869
ARG_755 -9.7536 0.78145 8.98983 -0.56332 0.0561 0.32171 4.69816 -4.29939 -0 -0 -5.0129 0.21569 0 0 -1.36741 0 0 0.31935 0.08316 2.60172 0 -0.12808 0 -1.2888 -0.39112 0.73929 -3.99817
MET_756 -9.71932 1.00503 6.48579 -0.77258 0.29266 0.37524 3.234 -3.36602 -0.02123 -0.14298 -1.98827 -0.22741 0 0 0 0 0 -0.01517 0.16824 2.83094 0 0.10112 0 0.60916 -0.04768 0.81129 -0.38721
ALA_757 -6.8635 0.73754 3.69511 -0.0214 0 0 3.1153 -2.91236 -0 -0 -2.60168 -0.37257 0 0 0 0 0 -0.00405 0 0 0 -0.32132 0 1.8394 -0.10964 0.3592 -3.45995
VAL_758 -8.98455 2.3657 3.49293 -0.32808 0.39572 0.07261 2.78907 -3.0799 -0.00514 -0.06539 -2.42806 -0.16558 0 0 0 0 0 -0.05423 0.01511 0.12279 0 -0.38519 0 1.9342 -0.2681 0.79785 -3.77824
GLY_759 -5.18102 0.28488 5.15443 -4e-05 0 0 2.45619 -2.75809 -0.04847 -0.14468 -2.20276 -0.4309 0 0 0 0 0 -0.08713 0 0 0 0.41001 0 0.83697 0.23228 0.80883 -0.66949
CYS_760 -8.32964 0.91146 5.29401 -0.0481 0 0.01567 2.68641 -2.94462 -0.01462 -0.11362 -2.60967 -0.03015 0 0 0 0 0 -0.01748 0.0006 0.3399 0 0.26405 0 3.6196 0.48522 0.42254 -0.06842
VAL_761 -7.32853 0.4983 3.46486 -0.30943 0.25371 0.07201 2.84575 -2.77162 -0 -0 -2.20024 -0.23721 0 0 0 0 0 -0.06724 0.06442 0.14701 0 -0.26569 0 1.9342 0.1584 0.47783 -3.26349
ILE_762 -9.46793 0.98212 5.1774 -0.49488 0.44636 0.09712 3.31393 -3.44317 -0 -0 -2.13615 0.12916 0 0 0 0 0 -0.05935 0.05229 0.49201 0 -0.45528 0 0.73287 -0.04806 0.46389 -4.21769
GLU_763 -6.95387 0.2041 8.54062 -0.57261 0.05303 1.02138 3.80359 -3.64788 -0.00163 -0.0122 -5.49809 -0.62855 0 0 0 -2.21688 0 -0.00452 0.01235 0 3.53256 -0.27104 0 -2.7348 -0.24439 0.46605 -5.15278
LEU_764 -10.1893 1.24862 3.56233 -0.6499 0.19825 0.21212 2.49685 -3.39435 -0 -0 -1.88375 0.12482 0 0 0 0 0 0.1431 0.09468 0.91969 0 -0.24932 0 0.18072 -0.38076 0.60358 -6.96266
ALA_765 -6.8723 0.75985 3.23756 -0.02315 0 0 3.0699 -2.96978 -0 -0 -2.90028 -0.35714 0 0 0 0 0 0.08998 0 0 0 -0.2808 0 1.8394 -0.34956 0.71534 -4.04099
SER_766 -6.37493 0.3859 6.46721 -0.02314 0 0.02207 3.50027 -3.25772 -0 -0 -3.6296 -0.35684 0 0 0 -0.54213 0 -0.03039 0.05332 0.49192 0 0.30615 0.66704 -0.77834 -0.25748 0.53896 -2.81774
LYS_767 -7.87329 0.46197 8.60318 -0.48418 0.11433 0.27091 3.81162 -3.70875 -0.02481 -0.12426 -5.31746 0.17397 0 0 0 -0.59268 0 -0.01961 0.23323 2.47535 0 -0.00697 0 -1.5107 -0.2214 0.50193 -3.23762
VAL_768 -10.0985 1.40855 4.46345 -0.31977 0.30685 0.07098 2.26708 -3.63542 -0 -0 -1.73617 -0.1378 0 0 0 0 0 -0.00776 0.00184 0.11468 0 -0.42587 0 1.9342 -0.1809 0.51199 -5.46261
ALA_769 -5.10929 0.57927 1.70109 -0.02337 0 0 1.50736 -1.79801 -0 -0 -1.07599 -0.36227 0 0 0 0 0 -0.00867 0 0 0 -0.37157 0 1.8394 -0.31314 0.37007 -3.06512
SER_770 -4.98809 0.4512 4.85906 -0.04074 0.00241 0.05537 2.25953 -2.45732 -0.01383 -0.15986 -1.86193 -0.38519 0 0 0 0 0 -0.03987 0.01011 0.22384 0 -0.32878 1.72487 -0.77834 -0.69923 0.4115 -1.7553
GLY_771 -3.38897 0.2334 3.3389 -5e-05 0 0 1.97465 -1.83831 -0 -0 -2.52163 -0.36138 0 0 0 0 0 -0.15307 0 0 0 -1.46903 0 0.83697 -0.68089 0.66121 -3.36819
GLU_772 -4.5071 0.18175 5.86829 -0.30658 0.04568 0.34112 2.06392 -2.44892 -0.03281 -0.35801 -2.97166 -0.40232 0 0 0 -0.59268 0 -0.02453 0.00546 0 3.64868 -0.03583 0 -2.7348 -0.15086 0.69826 -1.71293
LEU_773 -9.22509 1.02158 3.69669 -0.42671 0.14609 0.05199 1.60891 -2.94529 -0 -0 -0.37041 0.26741 0 0 0 0 0 0.00348 0.46307 1.58214 0 -0.33696 0 0.18072 0.04131 1.24575 -2.99531
LYS_774 -6.49004 0.63895 5.80841 -0.46403 0.12405 0.283 2.91679 -2.7554 -0.01779 -0.08297 -1.11927 -0.12971 0 0 0 0 0 -0.03538 0.01778 2.16945 0 -0.06987 0 -1.5107 -0.05202 1.10584 0.33708
ASN_775 -9.00755 0.93993 6.64519 -0.35029 0.14246 0.6887 3.94135 -3.58824 -0.05931 -0.38714 -3.15585 -0.64476 0 0 -0.87422 -0.82894 0 0.02548 0.00127 0 1.5677 -0.17749 0 -0.93687 0.08074 0.45585 -5.52199
GLY_776 -5.08969 0.52347 3.10574 -0.00121 0 0 2.45324 -2.1884 -0 -0 -2.35886 -0.3367 0 0 0 0 0 -0.11694 0 0 0 -1.39215 0 0.83697 0.21383 0.53728 -3.81343
PHE_777 -11.1128 1.72843 2.01563 -0.70928 0.0765 0.09907 2.67129 -2.98681 -0 -0 -2.21602 -0.30119 0 0 0 0 0 0.00085 0.0322 0 2.87448 -0.27889 0 1.0402 0.42893 0.66205 -5.97533
ALA_778 -6.30523 0.45006 1.85056 -0.02823 0.00437 0 2.57447 -2.42264 -0.0171 -0.15545 -2.49506 -0.40436 0 0 0 0 0 -0.08355 0 0 0 0.45914 0 1.8394 0.55099 0.56664 -3.61601
VAL_779 -7.37603 0.74508 0.89125 -0.30713 0.25384 0.07757 1.62919 -1.90499 -0 -0 -1.16888 -0.65752 0 0 0 0 0 0.02962 0.00208 0.12453 0 0.41347 0 1.9342 0.70892 0.56328 -4.04151
VAL_780 -7.51139 1.2682 1.2948 -0.30752 0.20319 0.0615 1.90089 -2.05104 -0.0171 -0.15545 -0.51056 -0.27646 0 0 0 0 0 0.09951 0.00139 0.07587 0 -0.40071 0 1.9342 0.18652 0.75011 -3.45407
ARG_781 -7.53455 0.37693 4.77685 -0.83743 0.26528 0.57165 1.22993 -2.17546 -0 -0 1.79565 0.06006 0 0 0 0 0 0.29105 0.13849 2.77918 0 -0.06819 0 -1.2888 -0.0127 1.68849 2.05642
PRO_782 -5.61406 1.15132 2.79983 -0.13581 0 0.0952 0.90816 -1.21509 -0.00059 -0.01249 -0.16574 0.26384 0 0 0 0 0 -0.02486 0.01192 0.25422 0 -1.1665 0 -2.4119 -0.07404 1.99281 -3.34378
PRO_783 -5.72115 1.01476 3.44959 -0.20783 0.0081 0.15356 0.84364 -1.43088 -3e-05 -0.00052 -1.63607 -0.01332 0 0 0 0 0 0.04598 0.00362 0.52857 0 -1.04741 0 -2.4119 -0.3867 1.06097 -5.74701
GLY_784 -5.04914 0.69633 4.55175 -6e-05 0 0 2.31802 -2.50378 -0.0394 -0.21569 -2.69803 -0.27899 0 0 -0.98056 0 0 -0.00183 0 0 0 0.73453 0 0.83697 1.20188 0.85612 -0.57187
HIS_785 -8.28824 0.46081 8.59681 -0.73656 0.01655 0.80587 3.58333 -3.9867 -0.01746 -0.06509 -2.50749 -1.58205 0 0 -0.24037 0 0 -0.159 0.11425 0 1.77675 0.1473 0 -0.45461 1.30499 0.91137 -0.31955
HIS_D_786 -7.39063 0.77989 5.68006 -0.7178 0.1022 0.85804 2.17 -2.82292 -0.01466 -0.17732 -1.15606 -0.43861 0 0 0 -0.91745 0 -0.00458 0.29994 0 3.95537 -0.15297 0 -0.45461 -0.25933 0.78611 0.12467
ALA_787 -5.6791 0.92634 3.415 -0.02553 0.00029 0 1.57256 -2.5251 -0.02783 -0.2167 -1.73016 -0.23596 0 0 0 0 0 -0.04915 0 0 0 -0.03666 0 1.8394 -0.68001 0.56774 -2.88487
GLU_788 -6.25794 0.3883 6.55632 -0.19945 0.03655 0.25987 2.65238 -2.90908 -0.01632 -0.2212 -2.80106 -0.45885 0 0 0 0 0 0.00877 0.19731 0 3.21323 0.11544 0 -2.7348 -0.39981 0.3572 -2.21315
GLU_789 -4.0196 0.18105 4.15596 -0.34338 0.0934 0.42309 2.31631 -1.85795 -0 -0 -2.22887 -0.64292 0 0 -1.01672 0 0 -0.06717 0.00501 0 3.10427 -0.18647 0 -2.7348 -0.02487 0.23025 -2.61343
SER_790 -2.97595 0.61019 2.76751 -0.03732 0.03051 0.06786 0.29594 -1.40999 -0.00961 -0.1515 -0.69034 -0.64863 0 0 0 0 0 -0.04474 0.00174 0.47242 0 0.00863 0.60622 -0.77834 -0.08947 0.587 -1.38787
THR_791 -4.9935 0.4349 4.27946 -0.21156 0.18501 0.10084 2.14419 -2.19332 -0.00673 -0.0709 -1.24442 -1.34388 0 0 0 0 0 0.14794 0.03194 0.02918 0 0.16789 2.29486 -1.0874 0.432 0.90107 -0.00244
ALA_792 -3.84737 0.65138 0.9056 -0.02526 0.0003 0 1.2138 -1.23229 -0 -0 -0.3799 -0.30086 0 0 -0.66046 0 0 0.02809 0 0 0 0.37019 0 1.8394 0.5227 0.57701 -0.33764
MET_793 -5.22551 0.70955 5.14607 -0.29769 0.12 0.01904 2.14884 -2.24274 -0 -0 -1.02933 -0.29152 0 0 0 0 0 0.09552 0.06515 1.70145 0 -0.13905 0 0.60916 0.20891 0.45879 2.05663
GLY_794 -2.41543 0.50889 1.70249 -4e-05 0 0 0.51952 -0.99353 -0 -0 0.02845 -0.41267 0 0 0 0 0 -0.09992 0 0 0 -0.90303 0 0.83697 -0.21863 0.4191 -1.02783
PHE_795 -3.47125 0.43214 2.39029 -0.62079 0.02896 0.41291 0.49015 -1.31998 -0.00833 -0.02518 -0.71147 -0.06743 0 0 0 0 0 0.00072 0.31077 0 1.85582 0.16574 0 1.0402 -0.1338 0.25839 1.02786
CYS_796 -9.16696 1.54329 5.34248 -0.05387 0.00161 0.01912 2.91419 -3.03684 -0 -0 -2.39137 -0.42576 0 0 0 0 0 -0.04195 0.00282 0.73522 0 0.06535 0 3.6196 0.38579 0.39642 -0.09086
PHE_797 -8.21974 0.58813 0.9414 -0.62185 0.07067 0.35262 0.76903 -1.77406 -0.00833 -0.02518 0.10667 0.19655 0 0 0 0 0 -0.04308 0.07468 0 2.27001 -0.06802 0 1.0402 0.32148 0.45574 -3.57311
PHE_798 -9.27185 2.31097 0.47648 -0.64528 0.17846 0.0979 0.83854 -1.93088 -3e-05 -0.00052 -0.49431 -0.0642 0 0 0 0 0 0.01414 0.04423 0 3.54056 -0.32633 0 1.0402 0.55037 0.6325 -3.00904
ASN_799 -8.74569 1.03201 7.30124 -0.34595 0.17231 0.66303 4.2776 -4.16541 -0.00589 -0.06611 -3.97081 -0.63391 0 0 -2.57825 -0.7353 0 -0.04992 0.01796 0 1.69101 -0.62087 0 -0.93687 0.46743 1.29215 -5.94026
SER_800 -5.65689 0.87707 4.51741 -0.03034 0.00014 0.04832 2.4741 -2.53664 -0.00351 -0.05319 -1.88364 -1.04963 0 0 -0.46978 -0.39023 0 -0.08737 0.0002 0.18138 0 -0.10097 0.61103 -0.77834 -0.26104 1.46297 -3.12894
VAL_801 -6.72397 0.76366 3.29176 -0.30951 0.22191 0.07218 2.56964 -2.49295 -0 -0 -1.29505 -0.56231 0 0 -0.67063 0 0 0.0732 0.01033 0.34736 0 -0.39559 0 1.9342 -0.22515 0.9769 -2.41402
ALA_802 -6.78537 0.66812 2.52987 -0.02166 0 0 2.42127 -2.64563 -0 -0 -1.34384 -0.3668 0 0 -0.65783 0 0 0.11777 0 0 0 -0.27428 0 1.8394 -0.14345 0.53068 -4.13176
ILE_803 -9.8506 1.83844 3.63314 -0.78505 0.70458 0.31931 2.69894 -3.13353 -0 -0 -2.17654 0.37409 0 0 0 0 0 -0.06613 0.27409 1.01981 0 -0.05985 0 0.73287 -0.3387 0.58784 -4.22728
THR_804 -8.99915 1.9404 5.42734 -0.19627 0.08889 0.06739 3.51588 -3.4251 -0 -0 -1.946 -0.13304 0 0 -0.46978 0 0 -0.00299 0.01496 0.0539 0 -0.01641 2.33668 -1.0874 0.00293 0.99833 -1.82943
ALA_805 -7.11417 0.98345 2.43354 -0.02184 0 0 2.4345 -2.65721 -0 -0 -1.71401 -0.36475 0 0 0 0 0 -0.05255 0 0 0 -0.27006 0 1.8394 -0.13272 0.85006 -3.78636
LYS_806 -9.04315 0.89975 8.26161 -0.36263 0.05204 0.17881 3.77001 -3.85042 -0 -0 -3.8781 0.22089 0 0 -0.62695 0 0 -0.03351 0.41338 2.51978 0 -0.01869 0 -1.5107 -0.309 0.70537 -2.6115
TYR_807 -11.461 1.99473 6.1177 -1.17003 0.17864 0.42604 4.53206 -4.10047 -0.00142 -0.00437 -3.77128 -0.46207 0 0 0 -0.54213 0 -0.01655 1.07536 0 3.22398 0.08464 0.09017 1.2797 -0.19213 1.1035 -1.61488
LEU_808 -11.8979 1.75785 4.00968 -0.48888 0.16688 0.10897 3.38228 -3.61031 -0 -0 -3.11259 0.24208 0 0 0 0 0 0.04578 0.20985 0.44266 0 -0.25385 0 0.18072 -0.24177 1.12554 -7.933
ARG_809 -8.13903 0.28222 9.62363 -0.9278 0.30934 0.64055 4.01278 -4.22673 -0.00817 -0.12661 -5.98808 0.32987 0 0 0 -2.25869 0 0.07261 0.11097 2.47261 0 -0.00833 0 -1.2888 -0.13743 0.75502 -4.50006
ASP_810 -4.5583 0.17391 6.01189 -0.11737 0.02706 0.37029 2.04239 -2.49341 -0.0144 -0.14308 -2.88383 -0.02062 0 0 0 -1.30492 0 0.01428 0.00139 0 2.21528 -0.31972 0 -2.3716 -0.19042 0.72697 -2.83421
GLN_811 -6.86921 1.0641 5.22164 -0.30203 0.03312 0.2348 3.25818 -2.62676 -0.01109 -0.0783 -2.60962 -0.45662 0 0 -0.97474 0 0 -0.05592 0.1436 0 4.16545 -0.19293 0 -0.18838 -0.10843 1.044 0.69086
LEU_812 -9.52694 1.25662 2.27269 -0.51904 0.30807 0.16799 1.92902 -2.62842 -0.04113 -0.15284 -0.84803 -0.05494 0 0 0 0 0 -0.0565 0.31126 1.73609 0 0.2201 0 0.18072 0.07088 0.8294 -4.545
ASN_813 -3.03229 0.18459 3.12109 -0.19287 0.01891 0.33 1.28748 -1.71607 -0.02208 -0.28852 -0.93611 -1.01738 0 0 0 0 0 -0.04903 0.17894 0 1.83059 -0.98799 0 -0.93687 -0.46621 0.39166 -2.30217
ILE_814 -8.77373 1.17226 4.09878 -0.65901 0.47938 0.15537 1.41241 -2.71494 -0.03971 -0.14847 -0.66814 -0.04843 0 0 0 0 0 0.03567 0.02516 0.89138 0 0.26087 0 0.73287 -0.21411 0.60939 -3.393
SER_815 -2.39812 0.12172 3.04627 -0.02694 9e-05 0.04099 1.38917 -1.31422 -0.01391 -0.16191 -0.44929 -0.9101 0 0 0 0 0 0.11322 0.01292 0.21284 0 0.01347 0.60934 -0.77834 -0.07148 0.75292 0.18865
LYS_816 -7.30393 0.65052 7.03762 -0.3397 0.04943 0.18078 3.84274 -3.15807 -0.03701 -0.11675 -6.04425 -0.19151 0 0 -1.19461 0 0 -0.08201 0.1803 2.52276 0 0.32207 0 -1.5107 -0.07531 0.70785 -4.55978
ILE_817 -9.8623 1.56352 2.79599 -0.48694 0.44456 0.09927 2.89999 -2.74871 -0 -0 -2.62449 0.05274 0 0 0 0 0 0.04489 0.19581 0.42264 0 -0.67648 0 0.73287 0.09871 0.86318 -6.18475
LEU_818 -9.86133 1.81365 2.20118 -0.64642 0.31727 0.18228 2.39861 -2.47241 -0.00951 -0.0376 -2.38545 0.24607 0 0 0 0 0 0.16754 0.78949 0.81321 0 -0.15831 0 0.18072 -0.16406 0.87715 -5.74791
ILE_819 -9.29842 1.41752 2.32971 -0.48405 0.41661 0.11474 2.71577 -2.60287 -0.00262 -0.0095 -2.7109 0.05114 0 0 0 0 0 0.05885 0.06635 0.39831 0 -0.77834 0 0.73287 -0.27118 0.70008 -7.15593
VAL_820 -7.3209 0.95369 1.73141 -0.27453 0.17653 0.05972 2.64089 -2.19314 -0 -0 -2.54782 -0.28897 0 0 0 0 0 -0.05254 0.01415 0.19055 0 -0.73021 0 1.9342 -0.45166 0.53694 -5.62168
ASP_821 -6.6926 0.90337 8.01108 -0.12787 0.00877 0.37144 4.59654 -3.49735 -0.00268 -0.01163 -7.90091 -1.22669 0 0 -1.28437 -0.79288 0 0.02493 1.32896 0 4.93943 0.34436 0 -2.3716 -0.04801 0.55983 -2.86789
LEU_822 -6.63164 0.70834 3.04222 -0.47781 0.18101 0.14023 2.31514 -2.21677 -0.00182 -0.01034 -1.60277 0.01907 0 0 -0.53264 0 0 -0.01758 0.05112 0.36102 0 0.5963 0 0.18072 0.66801 0.60981 -2.61839
ASP_823 -5.66313 0.25776 9.63246 -0.13942 0.00283 0.41496 4.50516 -3.93374 -0 -0 -3.40333 -0.93587 0 0 -1.80362 -0.57072 0 -0.02077 0.01161 0 3.65666 0.03527 0 -2.3716 0.33185 0.55922 0.56558
VAL_824 -7.67874 1.01619 3.53315 -0.38463 0.38342 0.09504 2.05761 -2.55572 -0.01114 -0.11174 -2.85819 -0.23998 0 0 -1.05311 0 0 -0.06564 0.009 0.71511 0 0.29719 0 1.9342 -0.35022 0.88155 -4.38665
HIS_D_825 -9.23011 1.0568 7.22722 -0.79092 0.02033 0.96689 3.60018 -3.61647 -0.01318 -0.14446 -3.80322 0.07791 0 0 -1.05189 -1.48817 0 0.03499 0.1753 0 3.00124 -0.07318 0 -0.45461 -0.18874 1.39539 -3.2987
HIS_826 -9.47416 0.83449 7.86264 -0.56248 0.04257 0.3989 2.47961 -3.77632 -0.02414 -0.13895 -1.83162 -0.90859 0 0 0 0 0 -0.05744 0.0687 0 2.54067 -0.02603 0 -0.45461 -0.24941 1.14864 -2.12753
GLY_827 -4.43673 0.3231 4.29593 -0.00012 0 0 2.12909 -2.2706 -0.01679 -0.14284 -1.4009 -0.41502 0 0 0 0 0 0.05603 0 0 0 0.60629 0 0.83697 0.70224 0.46611 0.73277
ASN_828 -5.30842 0.41758 6.0571 -0.35694 0.00934 0.67831 2.42261 -2.72165 -0.02116 -0.23056 -2.54539 -0.08954 0 0 0 0 0 -0.05999 0.0265 0 2.78115 0.23702 0 -0.93687 0.99882 0.35985 1.71775
GLY_829 -4.76784 0.62682 4.98814 -5e-05 0 0 2.59465 -2.69459 -0.01443 -0.1614 -2.38432 -0.40679 0 0 0 0 0 -0.04834 0 0 0 0.35731 0 0.83697 0.60004 0.39856 -0.07527
THR_830 -7.60809 0.83833 4.73528 -0.20066 0.13179 0.076 3.1246 -3.08045 -6e-05 -0.00212 -1.79046 -0.48992 0 0 0 -0.7353 0 0.05384 0.02032 0.12208 0 0.03859 2.24407 -1.0874 0.51169 0.37751 -2.72035
GLN_831 -7.8257 0.47604 7.43502 -0.42968 0.10152 0.24353 3.62533 -3.60548 -0.00549 -0.07196 -2.73859 -0.38858 0 0 0 -1.43387 0 0.02848 0.08979 0 4.32586 0.04307 0 -0.18838 -0.03289 0.45796 0.10598
GLN_832 -5.9807 0.35305 6.52381 -0.241 0.02245 0.15419 3.02998 -3.05089 -0.02573 -0.26525 -3.31882 -0.41494 0 0 -1.01672 0 0 -0.01819 0.01724 0 2.72551 -0.05094 0 -0.18838 -0.12488 0.60467 -1.26554
ALA_833 -4.91243 0.48058 2.36051 -0.02298 0 0 2.38321 -2.122 -0 -0 -2.42355 -0.36651 0 0 -0.62695 0 0 -0.07315 0 0 0 -0.39707 0 1.8394 -0.38176 0.5232 -3.73949
PHE_834 -9.70681 1.48522 2.54664 -0.78498 0.11185 0.50656 2.30439 -2.72459 -0.01071 -0.11777 -2.08673 0.22105 0 0 0 0 0 0.21396 0.35069 0 2.06494 -0.16501 0 1.0402 -0.33933 0.61534 -4.47511
TYR_835 -6.18423 0.45572 5.11741 -0.92867 0.05187 0.40656 3.07436 -2.73547 -0 -0 -3.20144 -0.26837 0 0 0 -0.5931 0 -0.0224 0.34137 0 2.1065 -0.06899 0.0242 1.2797 -0.07137 0.66581 -0.55052
ALA_836 -3.36544 0.40335 2.12015 -0.02886 0.01233 0 0.66182 -1.47833 -0.02883 -0.12847 -0.12041 -0.47414 0 0 0 0 0 -0.00465 0 0 0 0.26548 0 1.8394 0.40379 0.27873 0.35592
ASP_837 -5.16523 0.52097 7.38901 -0.24681 0.11828 0.83602 3.97025 -3.07125 -0 -0 -6.07134 -1.06352 0 0 -0.64353 -1.36258 0 -0.03367 0.02232 0 2.07174 -0.45488 0 -2.3716 0.35577 1.01945 -4.1806
PRO_838 -5.34228 0.81449 2.59387 -0.098 0.00576 0.0612 1.34285 -1.27567 -0 -0 -0.06329 0.67704 0 0 0 0 0 -0.01254 0.00893 0.52421 0 -0.42217 0 -2.4119 -0.22394 1.3428 -2.47864
SER_839 -4.29253 0.49699 5.26628 -0.0394 0.00096 0.05005 3.18949 -2.23428 -0 -0 -4.23788 -0.2015 0 0 -0.64353 -0.90554 0 -0.03056 0.00024 0.32821 0 -0.22964 1.88444 -0.77834 -0.44626 0.57209 -2.2507
ILE_840 -8.74898 1.23909 2.30434 -0.42515 0.18495 0.08566 1.74813 -2.27758 -0.01071 -0.11777 -0.53051 -0.08203 0 0 0 0 0 -0.06123 0.01648 0.3072 0 -0.5783 0 0.73287 -0.41587 0.64418 -5.98521
LEU_841 -9.31676 1.44174 1.32834 -0.49547 0.22052 0.09004 2.80388 -2.19094 -0 -0 -2.82608 0.20712 0 0 0 0 0 0.26353 0.21515 0.48265 0 -0.37337 0 0.18072 -0.29085 1.4435 -6.81628
TYR_842 -10.0777 1.00061 5.26962 -0.70668 0.25302 0.12206 3.3424 -3.27465 -0.00736 -0.0747 -3.63275 -0.37821 0 0 0 -0.51736 0 -0.04548 0.01579 0 3.02195 -0.15943 0.0274 1.2797 0.09138 1.30149 -3.14888
ILE_843 -9.47249 1.60256 1.55797 -0.46352 0.4116 0.0992 2.84283 -2.38081 -0 -0 -2.93396 0.05216 0 0 0 0 0 -0.06898 0.06764 0.38713 0 -0.78043 0 0.73287 0.02972 0.87777 -7.43871
SER_844 -5.96871 0.46674 5.33808 -0.0328 5e-05 0.0613 2.88032 -2.68333 -0.03733 -0.362 -2.11003 -0.97999 0 0 0 0 0 0.05237 0.06213 0.42442 0 -0.02049 0.67972 -0.77834 -0.09922 0.86871 -2.23838
LEU_845 -7.18987 0.86528 1.40629 -0.49047 0.17385 0.12653 1.67123 -1.84205 -0 -0 -0.15867 0.08367 0 0 0 0 0 -0.0359 0.08888 1.15534 0 -0.24663 0 0.18072 0.13454 0.79927 -3.27799
HIS_D_846 -11.1572 0.78534 9.70625 -0.93368 0.08876 1.26005 3.58674 -4.98859 -0.00936 -0.10346 -3.39595 -0.30746 0 0 -0.39816 0 0 -0.00062 0.03549 0 1.8403 -0.32625 0 -0.45461 -0.03854 0.69252 -4.11839
ARG_847 -9.68296 0.68845 7.69637 -0.48601 0.04574 0.23936 3.1939 -3.55049 -0.02704 -0.14157 -4.49033 0.62597 0 0 -0.39816 -0.65066 0 -0.03051 0.13215 2.0193 0 -0.08991 0 -1.2888 -0.20123 0.60192 -5.79451
TYR_848 -11.0837 1.53335 5.82602 -0.90265 0.07338 0.35203 3.05414 -4.09407 -0.00465 -0.05073 -3.46293 -0.20433 0 0 0 0 0 0.03412 0.00812 0 2.86268 -0.28656 0.14231 1.2797 0.33645 0.71956 -3.86781
ASP_849 -6.35676 0.48328 8.39201 -0.13723 0.10662 0.43574 4.44727 -3.65259 -0 -0 -7.0772 -0.99226 0 0 -1.43034 -0.65066 0 -0.06614 0.0989 0 2.53933 -0.59188 0 -2.3716 0.24345 0.59904 -5.98103
GLU_850 -4.04311 0.64155 4.18929 -0.40439 0.13434 0.83593 1.23266 -2.09347 -0.02208 -0.20856 -2.06045 -1.06955 0 0 0 0 0 -0.07088 0.00605 0 3.51773 0.10136 0 -2.7348 -0.24738 0.57852 -1.71726
GLY_851 -3.08495 0.21051 3.08186 -5e-05 0 0 1.40597 -1.72115 -0.01881 -0.11249 -0.30918 -0.37124 0 0 0 0 0 -0.1506 0 0 0 -1.44798 0 0.83697 -0.15998 0.38955 -1.45157
ASN_852 -3.05657 0.12961 3.76032 -0.21296 0.0359 0.33889 1.74328 -1.74547 -0 -0 -1.66963 -0.63728 0 0 -0.70985 0 0 -0.0587 0.00084 0 2.24834 -0.62392 0 -0.93687 -0.38769 0.20582 -1.57595
PHE_853 -9.07894 1.04233 3.55653 -0.56026 0.0172 -0.06014 2.59032 -2.52526 -0.00585 -0.02499 -2.4313 -0.40085 0 0 0 0 0 -0.02152 0.01799 0 1.81415 -0.43792 0 1.0402 -0.03754 0.29769 -5.20815
PHE_854 -5.90003 0.97966 2.0266 -0.58436 0.02523 0.25782 1.84118 -1.56082 -0.01174 -0.03726 -0.16305 0.16028 0 0 0 0 0 0.12721 0.00075 0 2.47243 0.13375 0 1.0402 0.03111 1.00542 1.84438
PRO_855 -5.63132 0.62014 3.0214 -0.15419 0.04472 0.09645 1.27674 -1.17148 -0 -0 0.82969 0.45537 0 0 0 0 0 0.15386 0.00124 0.05414 0 0.25353 0 -2.4119 0.30199 1.22863 -1.03098
GLY_856 -1.86056 0.09599 1.82918 -6e-05 0 0 1.06273 -0.96293 -0.01881 -0.11249 -1.74588 -0.40491 0 0 0 0 0 -0.16588 0 0 0 -1.48323 0 0.83697 -0.04764 0.56218 -2.41533
SER_857 -3.2188 0.40145 2.97344 -0.0164 0 0.02855 1.00033 -1.43222 -0.00363 -0.01889 -0.67198 -0.94041 0 0 -0.09623 0 0 -0.05726 0.01406 0.67707 0 -0.46461 0.63891 -0.77834 0.12612 0.21773 -1.62111
GLY_858 -4.08788 0.28111 2.3619 -5e-05 0 0 0.88603 -1.51634 -0.0026 -0.0294 -0.45728 -0.37335 0 0 -0.09623 0 0 -0.13319 0 0 0 -1.50804 0 0.83697 0.8226 0.08882 -2.92693
ALA_859 -4.53818 0.9139 2.76843 -0.02541 0.00022 0 1.63374 -1.97892 -0.01128 -0.05374 -0.29284 -0.20307 0 0 0 0 0 -0.04459 0 0 0 -0.13971 0 1.8394 -0.208 0.73255 0.3925
PRO_860 -5.66303 0.69794 2.46869 -0.0904 0.00027 0.05668 1.10466 -1.1982 -0.03093 -0.28061 0.52203 0.734 0 0 0 0 0 -0.09411 0.01985 0.49282 0 -0.25479 0 -2.4119 -0.62538 0.88484 -3.66758
ASN_861 -3.57694 0.42993 1.74227 -0.19415 0.0223 0.30625 0.69405 -1.18455 -0.00036 -0.00093 0.02921 -0.33322 0 0 0 0 0 -0.05401 0.09267 0 1.74037 -0.06021 0 -0.93687 -0.49541 0.33624 -1.44335
GLU_862 -5.44683 0.33046 6.63822 -0.51635 0.09346 0.69592 2.94317 -2.96587 -0.01434 -0.06498 -3.14731 -1.15708 0 0 -1.00765 -0.5931 0 -0.04376 0.09491 0 4.57163 0.14244 0 -2.7348 -0.26249 0.22887 -2.21547
VAL_863 -6.5027 0.75026 4.26311 -0.30828 0.20709 0.0627 2.91699 -2.66996 -0.00036 -0.00093 -2.11677 -0.22922 0 0 0 0 0 0.0275 0.00036 0.17555 0 -0.15879 0 1.9342 0.07812 0.30447 -1.26665
GLY_864 -4.12281 0.2897 3.36326 -0.00046 0 0 1.56322 -1.9343 -0 -0 -2.3118 -0.17009 0 0 -1.00765 0 0 -0.06631 0 0 0 -1.52403 0 0.83697 0.18672 0.32442 -4.57316
THR_865 -4.84664 0.47208 4.4391 -0.0986 0.05709 0.06754 2.43605 -2.56703 -0 -0 -1.80203 -0.66396 0 0 0 0 0 -0.0127 0.00035 0.11527 0 -0.63701 2.28183 -1.0874 -0.10868 0.28683 -1.66789
GLY_866 -1.82 0.29786 2.13573 -0.00023 0 0 0.77508 -1.08216 -0.01253 -0.12226 0.19464 -0.2791 0 0 0 0 0 -0.23087 0 0 0 -1.36174 0 0.83697 -0.28533 0.33439 -0.61954
LEU_867 -3.08032 0.40788 2.42235 -0.50001 0.19457 0.13368 0.8487 -1.19446 -0.04124 -0.26848 0.02297 0.11498 0 0 0 0 0 -0.05207 0.01395 0.15338 0 -0.1348 0 0.18072 -0.32354 0.30376 -0.79797
GLY_868 -5.36358 0.73133 4.58045 -6e-05 0 0 2.36268 -2.65551 -0.03019 -0.12762 -2.30645 -0.40334 0 0 0 0 0 -0.10206 0 0 0 0.3122 0 0.83697 -0.29308 0.3333 -2.12495
GLU_869 -5.44768 0.55854 5.8446 -0.29259 0.04454 0.3457 1.86894 -2.79186 -0.01253 -0.12226 -2.20115 -0.3115 0 0 0 0 0 -0.0733 0.00131 0 2.75397 -0.00019 0 -2.7348 -0.26575 0.41853 -2.41748
GLY_870 -4.28228 0.32125 3.45942 -7e-05 0 0 2.6989 -2.02757 -0.00113 -0.00696 -1.68574 -0.36703 0 0 -0.47893 0 0 -0.13437 0 0 0 -1.51597 0 0.83697 -0.64938 0.3982 -3.4347
TYR_871 -9.33242 1.09798 3.8097 -0.62812 0.11474 0.34962 3.46256 -3.0261 -0.02915 -0.31279 -3.04946 -0.21395 0 0 0 -0.49227 0 0.02026 0.00191 0 2.32012 -0.17291 0.14405 1.2797 -0.69409 0.58128 -4.76934
ASN_872 -6.72184 0.45302 6.46972 -0.24453 0.03531 0.45373 3.07718 -3.25106 -0.06157 -0.40896 -1.46793 -0.65469 0 0 -0.69609 -0.88397 0 -0.00685 0.12024 0 2.75063 -0.06008 0 -0.93687 -0.18851 0.58427 -1.63884
ILE_873 -9.44686 1.32734 2.92692 -0.55739 0.47765 0.16474 2.31086 -2.78343 -0.00457 -0.01518 -2.56363 -0.29381 0 0 0 0 0 -0.03175 0.04966 3.11185 0 -0.43198 0 0.73287 0.1326 0.5657 -4.32842
ASN_874 -7.32712 0.45698 5.99593 -0.17761 0.01231 0.29708 2.66751 -3.20641 -0.00682 -0.02207 -2.59074 -0.26925 0 0 0 -0.54989 0 -0.04197 0.06748 0 3.59969 -0.41352 0 -0.93687 0.01435 0.595 -1.83594
ILE_875 -9.68544 1.69991 2.13303 -0.57937 0.49231 0.17414 2.48148 -2.80281 -0 -0 -1.38577 -0.48716 0 0 0 0 0 0.03026 0.08768 3.31573 0 0.42541 0 0.73287 0.27239 1.26733 -1.828
ALA_876 -5.7919 0.80827 1.95026 -0.03096 0.01298 0 1.50009 -1.99062 -0.0033 -0.03815 -1.12025 -0.41337 0 0 0 0 0 -0.00114 0 0 0 0.22094 0 1.8394 0.7706 1.33258 -0.95458
TRP_877 -12.4367 1.20613 4.77523 -0.85528 0.07746 0.29042 3.60794 -3.70756 -0 -0 -5.11016 -0.14631 0 0 0 0 0 0.04585 0.09238 0 2.14575 -0.3308 0 1.6906 0.25947 0.72501 -7.67053
THR_878 -4.85014 0.37725 3.69802 -0.09752 0.05752 0.06543 2.17705 -2.12481 -0.03156 -0.2966 -0.24336 -0.80853 0 0 -0.73316 0 0 0.0804 0.00617 0.13923 0 -0.70997 2.27812 -1.0874 -0.32471 0.60174 -1.82685
GLY_879 -2.05435 0.08316 2.78437 -6e-05 0 0 1.20727 -1.31753 -0 -0 -0.75205 -0.3654 0 0 0 0 0 -0.14734 0 0 0 -1.52764 0 0.83697 -0.41099 0.26887 -1.39473
GLY_880 -3.00405 0.28307 3.1483 -0.00015 0 0 1.58491 -1.62886 -0 -0 -1.8924 -0.286 0 0 -0.72048 0 0 -0.17939 0 0 0 -1.33165 0 0.83697 -0.30787 0.28511 -3.2125
LEU_881 -6.62711 0.73864 1.49918 -0.54684 0.36402 0.16996 0.60926 -1.6753 -0 -0 -0.16752 0.03119 0 0 0 0 0 -0.06188 0.10752 0.39257 0 0.09414 0 0.18072 -0.06137 0.48066 -4.47214
ASP_882 -2.2206 0.3336 2.62818 -0.24106 0.07522 0.79754 1.01767 -1.15627 -0.02462 -0.15513 -0.28201 -1.0985 0 0 0 0 0 0.1825 0.03131 0 1.85845 -0.72357 0 -2.3716 0.12467 0.75626 -0.46796
PRO_883 -3.02997 0.52784 2.72984 -0.205 0.00928 0.15211 0.40938 -1.1907 -0.00429 -0.04567 0.5603 -0.03598 0 0 0 0 0 0.02549 0.00084 0.44463 0 -0.88938 0 -2.4119 -0.02458 1.08151 -1.89623
PRO_884 -4.53633 0.3793 1.91295 -0.20479 0.00829 0.15045 0.38377 -0.87498 -0 -0 -0.42163 -0.04307 0 0 0 0 0 0.01689 0.00917 0.37409 0 -0.81991 0 -2.4119 -0.37131 0.84276 -5.60624
MET_885 -8.20432 1.00528 3.19802 -0.22498 0.04251 0.07904 1.9935 -1.88428 -0 -0 -2.44619 -0.1176 0 0 0 0 0 -0.00242 0.06067 1.87767 0 -0.01351 0 0.60916 -0.35727 0.33705 -4.04765
GLY_886 -3.92188 0.35616 3.8993 -0.0004 0 0 1.85015 -2.04987 -0 -0 -1.92537 -0.19521 0 0 -0.47697 0 0 0.10212 0 0 0 -1.09474 0 0.83697 0.2835 0.37062 -1.96562
ASP_887 -7.32435 0.64519 7.74326 -0.13379 0.01209 0.41132 3.53286 -3.53247 -0 -0 -6.12108 -0.68711 0 0 -1.0519 -0.74385 0 -0.05058 0.00897 0 2.60505 -0.2204 0 -2.3716 0.3097 0.69704 -6.27164
VAL_888 -8.31813 1.08803 4.00677 -0.27384 0.18812 0.04425 2.00666 -2.85265 -0.00405 -0.06106 -1.55157 0.33605 0 0 0 0 0 -0.03257 0.00119 0.79168 0 -0.02377 0 1.9342 -0.22238 0.79877 -2.1443
GLU_889 -9.3332 1.03933 8.51535 -0.4438 0.14517 1.37312 3.4638 -3.91646 -0.03164 -0.22543 -5.22081 -2.4984 0 0 -1.4725 0 0 -0.0171 0.02745 0 3.88212 -0.13386 0 -2.7348 -0.17457 0.62519 -7.13103
TYR_890 -8.94746 0.3788 3.57109 -0.55604 0.08997 0.26236 2.74069 -2.88075 -0.02188 -0.1536 -1.57055 -0.19314 0 0 0 0 0 0.10367 0.08164 0 3.22137 0.03073 0.00028 1.2797 -0.10841 0.6039 -2.06763
LEU_891 -7.85897 0.75217 3.14667 -0.46712 0.17123 0.11377 2.35207 -2.48457 -0 -0 -2.26434 0.20225 0 0 0 0 0 0.00825 0.1155 0.32027 0 -0.29956 0 0.18072 -0.16475 0.57279 -5.60362
GLU_892 -8.28681 0.68923 8.88689 -0.64431 0.11719 1.18044 4.07218 -4.101 -0.01502 -0.134 -3.46498 -0.59044 0 0 0 0 0 0.06566 0.00377 0 3.43626 -0.24887 0 -2.7348 -0.36258 0.53709 -1.59409
ALA_893 -6.66955 0.85024 3.62043 -0.02292 0 0 3.12192 -2.96883 -0.00179 -0.01754 -2.90046 -0.37787 0 0 0 0 0 0.13017 0 0 0 -0.35609 0 1.8394 -0.48463 0.54853 -3.689
PHE_894 -9.9045 1.53399 4.88479 -1.02975 0.12327 0.38768 2.95263 -3.26357 -0 -0 -2.23355 -0.00053 0 0 0 0 0 0.01001 0.00305 0 1.76836 -0.48468 0 1.0402 -0.2425 0.63886 -3.81628
ARG_895 -6.871 0.30212 6.94372 -0.95893 0.25911 0.6316 2.45684 -3.21094 -0 -0 -2.62534 0.18118 0 0 0 -1.05579 0 0.01704 0.05003 2.78731 0 -0.08312 0 -1.2888 -0.12876 0.72173 -1.87201
THR_896 -6.92316 0.692 4.18632 -0.12005 0.06142 0.05563 2.40567 -2.49931 -0 -0 -0.95115 -1.28539 0 0 0 0 0 -0.02564 0.00522 0.95723 0 0.03256 2.29005 -1.0874 -0.03512 0.63461 -1.60649
ILE_897 -8.58671 1.00008 1.88323 -0.69367 0.34984 0.24936 2.16696 -2.28166 -0.0233 -0.16177 -1.7186 0.43655 0 0 0 0 0 0.23477 0.08122 2.35655 0 -0.29337 0 0.73287 0.42909 1.07052 -2.76804
VAL_898 -8.05706 0.99252 1.23313 -0.2994 0.25624 0.06988 2.48788 -2.17128 -0 -0 -1.64234 -0.08519 0 0 0 0 0 -0.07081 0.08399 0.02728 0 -0.35697 0 1.9342 0.3289 1.19469 -4.07434
LYS_899 -6.32408 0.85371 5.46861 -0.41552 0.05895 0.20963 2.39099 -2.51846 -0.02055 -0.16531 -2.27435 -0.05107 0 0 0 0 0 0.09464 0.09732 1.84414 0 0.09255 0 -1.5107 5.7198 1.85292 5.40322
PRO_900 -6.37097 0.84818 4.6731 -0.06539 0 0.04156 1.36792 -2.00422 -0 -0 -1.48421 0.61824 0 0 0 0 0 -0.03146 0.10451 0.14157 0 0.03146 0 -2.4119 5.81529 1.80924 3.08293
VAL_901 -8.76799 1.33484 2.46846 -0.30568 0.22058 0.06533 2.59401 -2.62923 -0 -0 -2.0242 0.0566 0 0 0 0 0 -0.05275 0.02698 0.01342 0 -0.38971 0 1.9342 0.24356 0.55407 -4.65753
ALA_902 -6.09922 0.69514 2.77225 -0.02354 0 0 2.53348 -2.40277 -0.01251 -0.09226 -2.58824 -0.36337 0 0 0 0 0 -0.04069 0 0 0 -0.35618 0 1.8394 -0.19805 0.37516 -3.96139
LYS_903 -5.39954 0.24064 5.48563 -0.50176 0.19992 0.2942 1.73034 -2.43905 -0 -0 -1.93411 0.10016 0 0 0 0 0 0.15234 0.46939 2.2069 0 -0.06715 0 -1.5107 -0.42838 0.50584 -0.89533
GLU_904 -5.64857 0.34652 7.86697 -0.23101 0.03262 0.33343 3.39277 -3.21742 -0.01428 -0.11681 -4.08609 -0.639 0 0 -0.63796 -0.70226 0 -0.00689 0.0208 0 3.63519 -0.28601 0 -2.7348 -0.39874 0.49475 -2.5968
PHE_905 -10.1954 1.0662 3.8488 -0.70355 0.01673 0.21611 2.3189 -2.65095 -0 -0 -2.26992 -0.07386 0 0 -0.43128 0 0 -0.02023 0.07104 0 2.02758 -0.22619 0 1.0402 -0.31478 0.45843 -5.82216
ASP_906 -3.35565 0.43174 4.56891 -0.23709 0.06377 0.78693 1.38212 -1.97253 -0.04109 -0.15621 -0.72045 -0.75796 0 0 0 0 0 -0.0452 0.0137 0 2.08077 -0.56257 0 -2.3716 0.67508 0.92781 0.71048
PRO_907 -7.14685 0.80205 3.03425 -0.18791 0.00147 0.13277 0.68965 -1.54924 -0.01627 -0.08448 -0.2252 0.07285 0 0 0 0 0 -0.01665 0.00056 0.8271 0 -1.0746 0 -2.4119 0.34966 0.79004 -6.01269
ASP_908 -5.04652 0.41093 6.01608 -0.1059 0.00027 0.31569 3.6125 -2.73646 -0.01378 -0.06853 -4.05601 -0.56704 0 0 -1.88167 0 0 0.06449 0.00652 0 2.16165 -0.26424 0 -2.3716 -0.47114 0.4241 -4.57067
MET_909 -10.485 0.99318 3.41492 -0.39595 0.05419 0.04602 2.13647 -2.65982 -0 -0 -2.16051 -0.22255 0 0 0 0 0 -0.00621 0.02955 3.43032 0 -0.1125 0 0.60916 0.00863 0.49137 -4.82873
VAL_910 -8.2575 1.2574 2.05483 -0.25948 0.1519 0.05084 2.32592 -2.36913 -0 -0 -2.67539 -0.20715 0 0 0 0 0 -0.07566 0.02935 0.3509 0 -0.80299 0 1.9342 -0.09199 0.55253 -6.03141
LEU_911 -8.71274 0.89531 1.83359 -0.47937 0.21767 0.10278 2.72607 -2.38048 -0 -0 -2.8884 0.02086 0 0 0 0 0 0.05414 0.12313 0.79827 0 -0.23774 0 0.18072 -0.28237 0.52625 -7.50232
VAL_912 -7.11357 1.11668 2.45052 -0.26445 0.17605 0.05484 2.76205 -2.38093 -0 -0 -2.96454 -0.29031 0 0 0 0 0 0.10355 0.02405 0.33692 0 -0.70553 0 1.9342 -0.22902 0.37095 -4.61854
SER_913 -5.12333 0.58869 5.049 -0.02913 0.01064 0.02649 2.37509 -2.40266 -0 -0 -2.59265 -0.06433 0 0 0 -0.27551 0 -0.08495 0.05373 0.6267 0 0.43542 0.66053 -0.77834 -0.02903 0.72914 -0.82452
ALA_914 -4.70803 0.50722 1.90199 -0.02528 0.00035 0 1.40455 -1.80692 -0.03231 -0.2229 -1.69775 -0.24705 0 0 0 0 0 -0.04502 0 0 0 0.02164 0 1.8394 -0.29575 0.82375 -2.58211
GLY_915 -3.9808 0.69192 1.97383 -0.00046 0 0 1.26761 -1.56141 -0 -0 -0.18912 -0.10769 0 0 0 0 0 3.20882 0 0 0 0.96009 0 0.83697 0.04278 14.466 17.6085
PHE_916 -10.8241 1.70563 3.33444 -0.71014 0.12314 0.43643 2.4111 -3.22219 -0.00158 -0.00639 -0.69388 0.54658 0 0 0 0 0 0.28724 0.53536 0 2.14029 0.49984 0 1.0402 1.99604 15.1626 14.7607
ASP_917 -7.2195 1.68193 8.10437 -0.0981 0.00184 0.32008 3.25898 -3.6502 -0.03452 -0.19628 -2.01166 -0.25406 0 0 -1.05311 0 0 -0.04335 0.72566 0 2.35113 0.17407 0 -2.3716 5.48403 1.80863 6.97833
ALA_918 -5.1852 0.63317 2.65138 -0.02451 0.00019 0 2.14841 -2.08088 -0.00024 -0.00395 -2.29077 -0.42046 0 0 0 0 0 0.14373 0 0 0 -0.15879 0 1.8394 3.7509 1.26396 2.26632
LEU_919 -10.0133 2.4488 3.91272 -0.58251 0.12779 0.14107 2.53256 -3.33586 -0 -0 -1.07444 0.3276 0 0 0 0 0 -0.07923 0.2603 0.44673 0 -0.12823 0 0.18072 -0.48439 1.12458 -4.19516
GLU_920 -4.43849 0.20304 5.11971 -0.28629 0.0502 0.32051 1.70646 -2.24137 -0.00611 -0.06781 -2.34006 -0.27503 0 0 0 0 0 -0.07822 0.12867 0 2.77209 -0.03685 0 -2.7348 -0.60119 0.9013 -1.90425
GLY_921 -2.03312 0.08822 1.83673 -0.0001 0 0 0.44789 -0.98359 -0.04515 -0.23602 -0.21418 -0.33327 0 0 0 0 0 -0.11825 0 0 0 -1.53361 0 0.83697 -0.02174 0.23761 -2.07162
HIS_922 -10.0856 1.33928 7.9763 -0.45423 0.03581 0.47401 4.53892 -4.19567 -0.02276 -0.09569 -4.69567 -0.16347 0 0 -1.39144 0 0 0.19813 0.02469 0 2.49477 -0.05327 0 -0.45461 0.26342 0.35514 -3.91196
THR_923 -3.91902 0.76593 3.50844 -0.1203 0.11118 0.08504 1.43509 -1.72295 -0.0001 -0.00226 -0.58206 -0.41946 0 0 0 0 0 0.33698 0.02376 0.11099 0 -0.12324 2.28055 -1.0874 -0.29178 1.31583 1.70522
PRO_924 -4.70075 1.27977 2.66555 -0.06616 8e-05 0.04181 0.94243 -1.40055 -0 -0 -0.14992 0.56692 0 0 0 0 0 -0.04632 0.01533 0.11756 0 -0.34622 0 -2.4119 5.74538 2.80553 5.05854
PRO_925 -3.49252 0.91356 2.04626 -0.06772 0 0.04232 1.1138 -0.91341 -0 -0 -0.45843 0.62832 0 0 0 0 0 0.12444 0.01026 0.10818 0 -0.37476 0 -2.4119 6.39497 2.06527 5.72866
LEU_926 -5.65485 0.75726 2.01017 -0.47061 0.15849 0.14472 1.31611 -1.71581 -0.0001 -0.00226 -0.9778 0.01814 0 0 0 0 0 0.05027 0.04895 0.4457 0 0.46014 0 0.18072 1.88406 0.63293 -0.71378
GLY_927 -4.8808 0.28797 3.08372 -0.00115 0 0 1.24689 -2.04266 -0.02526 -0.1333 -0.61284 -0.33575 0 0 0 0 0 -0.12752 0 0 0 -1.539 0 0.83697 2.27044 0.46055 -1.51173
GLY_928 -3.26434 0.29093 2.46455 -5e-05 0 0 0.89561 -1.43687 -0 -0 -1.1213 -0.38948 0 0 0 0 0 -0.18855 0 0 0 -1.46578 0 0.83697 0.25248 0.19376 -2.93206
TYR_929 -9.45467 1.11369 3.90226 -0.55649 0.02253 0.23018 2.55057 -2.72667 -0.02834 -0.18753 -1.41087 0.04029 0 0 0 0 0 0.06964 0.1017 0 1.93902 0.08935 0.01017 1.2797 -0.24819 0.41761 -2.84603
LYS_930 -4.90866 0.19859 5.11724 -0.53387 0.20938 0.35317 1.343 -2.17475 -0.01407 -0.10934 -1.87631 -0.18218 0 0 0 0 0 -0.02025 0.06763 1.81778 0 0.23469 0 -1.5107 0.72193 0.62109 -0.64561
VAL_931 -8.16266 0.88301 3.5098 -0.26475 0.15978 0.05012 2.51574 -2.84761 -0.00611 -0.06781 -3.59434 0.17832 0 0 0 0 0 -0.07541 0.13202 0.0989 0 -0.42743 0 1.9342 0.1685 0.57099 -5.24476
THR_932 -5.7579 0.73606 5.22715 -0.16777 0.06366 0.05735 3.62123 -2.63324 -0.04056 -0.27412 -4.15172 0.11688 0 0 -1.0519 -0.74385 0 -0.02371 0.02703 0.13324 0 0.03393 2.35331 -1.0874 -0.28169 0.7329 -3.11111
ALA_933 -5.08254 0.7612 1.92584 -0.02217 0 0 1.58989 -2.03911 -0.00853 -0.07657 -1.1937 -0.3559 0 0 0 0 0 -0.0435 0 0 0 -0.39889 0 1.8394 -0.19996 0.61441 -2.69013
LYS_934 -6.67316 0.80037 5.33768 -0.31583 0.02966 0.14573 2.20894 -2.61308 -0 -0 -2.0185 0.03976 0 0 0 0 0 -0.05052 0.07366 1.66316 0 -0.05896 0 -1.5107 -0.3995 0.36471 -2.97659
CYS_935 -8.4533 1.20522 4.91381 -0.04619 0 0.02006 2.97872 -2.74456 -0.02649 -0.16478 -3.07233 -0.2601 0 0 0 0 0 0.03302 0.0324 0.37222 0 0.32934 0 3.6196 -0.23724 0.49834 -1.00226
PHE_936 -10.2864 1.36566 3.81518 -0.59586 0.07162 0.28062 2.80425 -3.1932 -0 -0 -2.50572 -0.02825 0 0 0 0 0 0.49496 0.00095 0 2.39007 0.07628 0 1.0402 -0.10537 0.60902 -3.76599
GLY_937 -5.64492 0.48239 4.8237 -5e-05 0 0 2.60907 -2.88562 -0 -0 -2.2907 -0.42638 0 0 0 0 0 -0.06476 0 0 0 0.32802 0 0.83697 0.42722 0.44836 -1.35668
HIS_938 -8.42758 0.57555 7.12484 -0.39428 0.00653 0.45033 3.45597 -3.75372 -0 -0 -3.32401 -0.31356 0 0 -0.66402 0 0 0.10673 0.03086 0 2.46525 0.08785 0 -0.45461 0.3832 0.35702 -2.28766
LEU_939 -8.39748 0.64883 4.45492 -0.45095 0.14237 0.11037 2.90172 -3.07447 -0.01007 -0.09236 -2.62795 0.18012 0 0 0 0 0 0.03761 0.28222 0.35386 0 -0.27261 0 0.18072 -0.2781 0.46031 -5.45095
THR_940 -7.34931 0.32016 5.13809 -0.1939 0.05652 0.06827 3.22428 -2.96497 -0 -0 -2.87426 -0.03323 0 0 0 0 0 0.04373 0.00997 0.06859 0 -0.01534 2.28953 -1.0874 -0.1035 0.39538 -3.00739
LYS_941 -5.64407 0.38635 4.6118 -0.42437 0.06027 0.23765 2.17026 -2.47979 -0 -0 -1.12315 -0.14092 0 0 0 0 0 0.01614 0.01618 2.07978 0 0.01964 0 -1.5107 -0.12359 0.25806 -1.59046
GLN_942 -7.09033 0.75466 5.62817 -0.2719 0.06644 0.21616 2.98518 -3.02403 -0.01007 -0.09236 -3.32557 -0.49308 0 0 0 0 0 0.1497 0.12245 0 2.70401 -0.15631 0 -0.18838 -0.32504 0.3031 -2.04724
LEU_943 -8.18102 0.99837 3.07662 -0.48921 0.33398 0.12522 2.706 -2.57956 -0 -0 -1.84831 0.19063 0 0 0 0 0 0.1109 0.49229 0.29112 0 -0.29058 0 0.18072 -0.3494 0.74212 -4.49011
MET_944 -8.42754 1.57447 4.3525 -0.42407 0.18229 0.16251 2.28113 -2.77539 -0 -0 -1.52306 -0.18497 0 0 0 0 0 0.15842 0.06134 1.51186 0 0.11244 0 0.60916 -0.15712 0.9565 -1.52952
THR_945 -3.52871 0.27988 4.40578 -0.12804 0.05031 0.06839 1.93722 -2.10665 -0.01289 -0.10549 -3.31313 -0.17856 0 0 0 0 0 0.00894 0.03949 0.03842 0 -0.22676 4.12891 -1.0874 -0.23376 0.63778 0.67373
LEU_946 -7.22942 0.91249 3.26136 -0.4667 0.17178 0.08725 2.76433 -2.47995 -0.00134 -0.00428 -1.15748 0.21909 0 0 0 0 0 -0.00611 0.13815 0.44689 0 -0.37751 0 0.18072 -0.42393 0.50404 -3.4606
ALA_947 -5.65659 0.65711 3.68361 -0.02819 0.0208 0 1.79171 -2.59929 -0.01646 -0.07595 -1.95726 -0.59804 0 0 0 0 0 -0.04024 0 0 0 0.20599 0 1.8394 -0.00766 0.4351 -2.34597
ASP_948 -3.14924 0.48581 4.51664 -0.12791 0.03508 0.40899 1.14285 -1.90144 -0 -0 -1.93087 -0.85377 0 0 0 -0.68957 0 -0.0308 0.15907 0 2.36224 -0.56303 0 -2.3716 -0.02022 0.31042 -2.21734
GLY_949 -4.21081 0.45764 4.27051 -5e-05 0 0 2.17189 -2.16323 -0.02359 -0.16488 -1.77662 -0.38328 0 0 0 0 0 -0.1919 0 0 0 -1.44859 0 0.83697 -0.72404 0.34376 -3.00622
ARG_950 -8.95845 0.70371 8.43796 -0.84488 0.1045 0.64436 4.78705 -4.06609 -0.023 -0.09644 -5.56112 0.13153 0 0 -1.11835 -0.68957 0 0.0092 0.08525 2.31698 0 0.09779 0 -1.2888 -0.1591 0.61388 -4.87358
VAL_951 -7.80517 1.35063 3.03343 -0.2788 0.22202 0.06629 2.54756 -2.63785 -0.00935 -0.0308 -2.64375 -0.30502 0 0 0 0 0 0.23666 0.01943 0.25348 0 -0.76766 0 1.9342 0.19548 0.97024 -3.64898
VAL_952 -7.8585 0.99356 1.61705 -0.27921 0.20271 0.06236 2.18189 -2.36705 -0.02166 -0.09216 -2.19766 -0.33757 0 0 0 0 0 -0.02806 0.24184 0.17585 0 -0.69526 0 1.9342 -0.37955 1.34576 -5.50144
LEU_953 -9.0478 1.69559 2.28571 -0.51112 0.17105 0.10055 2.61762 -2.52632 -0.00935 -0.0308 -2.86271 0.29908 0 0 0 0 0 -0.01699 0.19783 0.92759 0 -0.36629 0 0.18072 -0.31093 1.3058 -5.90077
ALA_954 -4.99527 0.16664 2.62372 -0.02275 0 0 2.4881 -2.11729 -0.02112 -0.14343 -2.75874 -0.34492 0 0 0 0 0 -0.00378 0 0 0 4e-05 0 1.8394 0.02394 0.71733 -2.54813
LEU_955 -8.58268 1.14276 2.67709 -0.61147 0.16012 0.18923 2.69591 -2.41869 -0 -0 -0.1838 0.17339 0 0 0 0 0 -0.07394 0.06094 0.53826 0 -0.07447 0 0.18072 0.31771 0.60675 -3.20216
GLU_956 -5.98599 0.29732 6.8384 -0.40712 0.06534 0.80479 3.25217 -2.86033 -0.01178 -0.09197 -3.56709 -0.28735 0 0 -1.22093 -0.39023 0 -0.04715 0.09136 0 2.99271 0.26466 0 -2.7348 0.28169 0.53705 -2.17926
GLY_957 -3.6163 0.39653 2.407 -0.00251 0 0 0.87091 -1.45217 -0 -0 -0.07007 -0.40633 0 0 0 0 0 0.03841 0 0 0 -1.50514 0 0.83697 0.39097 0.59752 -1.51421
GLY_958 -3.75122 0.46611 3.32196 -0.00037 0 0 1.63191 -1.78563 -0 -0 -1.48176 -0.16903 0 0 -1.0454 0 0 -0.05314 0 0 0 -1.12616 0 0.83697 0.78047 0.57994 -1.79535
HIS_D_959 -3.07463 0.26584 2.68733 -0.72846 0.01237 0.76821 1.47285 -1.41466 -0.03194 -0.20088 -0.51912 -0.25073 0 0 -0.70896 0 0 0.03883 0.11138 0 1.79873 -0.12746 0 -0.45461 0.96665 0.34822 0.95894
ASP_960 -6.62016 0.69569 7.94113 -0.26353 0.15494 0.86678 3.4592 -3.7256 -0.0068 -0.07517 -5.00045 -1.28778 0 0 -1.15937 0 0 -0.04307 0.00775 0 2.36555 -0.78384 0 -2.3716 0.24802 0.69881 -4.89951
LEU_961 -6.71255 0.69267 4.05541 -0.54868 0.24251 0.13826 2.04263 -2.60102 -0 -0 -1.42705 0.05507 0 0 0 0 0 -0.09426 0.08217 3.14954 0 -0.19286 0 0.18072 -0.26347 0.82686 -0.37405
THR_962 -3.69242 0.25956 5.18151 -0.19875 0.12223 0.07134 1.92229 -2.32339 -0.00212 -0.01248 -2.40328 -0.18721 0 0 -0.4769 0 0 0.05411 0.01032 0.06672 0 -0.00966 2.28286 -1.0874 0.13231 0.43384 0.14348
ALA_963 -5.85306 0.62756 4.23745 -0.02151 0 0 2.40913 -2.81247 -0 -0 -2.03359 -0.36883 0 0 0 0 0 -0.04473 0 0 0 -0.32115 0 1.8394 -0.09906 0.17991 -2.26093
ILE_964 -11.0224 2.01002 5.33311 -0.52337 0.50405 0.10308 3.51883 -3.84919 -0 -0 -2.70873 0.08916 0 0 0 0 0 -0.05147 0.04519 0.50211 0 -0.43106 0 0.73287 -0.25646 0.40879 -5.59552
CYS_965 -6.95719 0.62808 6.17097 -0.05264 0 0.01874 2.8832 -2.83716 -0.00131 -0.01089 -2.71727 0.02919 0 0 0 0 0 -0.02445 0.01274 0.2811 0 0.26085 0 3.6196 0.17605 0.70823 2.18784
ASP_966 -4.69303 0.34953 5.17677 -0.10442 0.00478 0.31351 2.22052 -2.68331 -0 -0 -1.76597 -0.38278 0 0 0 0 0 0.00808 0.0007 0 1.78652 0.31953 0 -2.3716 0.13929 0.54872 -1.13317
ALA_967 -6.34138 0.73571 2.90992 -0.02355 0 0 2.54141 -2.65628 -0.00853 -0.07657 -2.67305 -0.3812 0 0 0 0 0 -0.01783 0 0 0 -0.16105 0 1.8394 -0.19483 0.37549 -4.13235
SER_968 -6.45084 0.45871 5.70461 -0.0277 0 0.06371 3.36575 -2.94357 -0 -0 -2.78812 -0.63478 0 0 0 0 0 0.00825 0.00249 0.62889 0 0.344 0.60546 -0.77834 -0.00604 0.28992 -2.15762
GLU_969 -6.84766 0.33076 7.95669 -0.20965 0.02279 0.29105 4.17574 -3.68739 -0 -0 -4.98461 -0.63671 0 0 0 -1.07959 0 0.01858 0.00202 0 3.39197 -0.24111 0 -2.7348 -0.07547 0.26426 -4.04313
ALA_970 -5.74763 0.29621 4.01272 -0.02063 0 0 2.53161 -2.8889 -0 -0 -2.00755 -0.36059 0 0 0 0 0 -0.01198 0 0 0 -0.2376 0 1.8394 -0.45595 0.29277 -2.75811
CYS_971 -7.96207 0.77938 5.26356 -0.04877 0 0.01632 3.18694 -3.01998 -0 -0 -3.1706 0.00642 0 0 0 0 0 0.06717 0.0476 0.29335 0 0.29651 0 3.6196 0.00944 0.29426 -0.32089
VAL_972 -8.36029 0.6933 3.21196 -0.31384 0.16186 0.0728 2.88762 -2.81528 -0 -0 -2.39142 -0.32993 0 0 0 0 0 0.03725 0.00693 0.20923 0 -0.25212 0 1.9342 0.10637 0.70409 -4.43726
ASN_973 -7.71265 0.43805 6.73317 -0.20782 0.00236 0.2822 3.74331 -3.70697 -0 -0 -3.56601 -0.34208 0 0 0 -1.01185 0 0.13355 0.10259 0 3.17427 0.2757 0 -0.93687 -0.0907 0.81005 -1.87969
ALA_974 -6.18619 0.99449 3.23865 -0.02003 0 0 2.37895 -2.77542 -0 -0 -1.79594 -0.34826 0 0 0 0 0 -0.03106 0 0 0 -0.10569 0 1.8394 -0.08042 0.52468 -2.36684
LEU_975 -9.88745 1.01429 3.77089 -0.46918 0.1654 0.10658 2.29345 -3.0479 -0 -0 -1.30005 0.24397 0 0 -0.87422 0 0 -0.05855 0.018 0.27982 0 -0.28612 0 0.18072 -0.27042 0.51877 -7.60199
LEU_976 -7.77833 0.90729 3.69783 -0.5365 0.32278 0.15457 1.82852 -2.40197 -0.0119 -0.08023 -1.16703 0.1718 0 0 0 0 0 -0.068 0.06509 0.12504 0 -0.11341 0 0.18072 -0.44416 0.50092 -4.64698
GLY_977 -1.80726 0.12039 2.60755 -5e-05 0 0 1.07878 -1.27318 -0 -0 -1.32697 -0.40594 0 0 0 0 0 -0.17556 0 0 0 -1.23291 0 0.83697 -0.64867 0.33691 -1.88994
ASN_978 -4.51392 0.18537 4.75062 -0.15888 0.01875 0.2187 1.96306 -2.2634 -0.03067 -0.14333 -1.69812 -0.19538 0 0 0 -1.01185 0 0.03094 0.03824 0 1.8916 0.06681 0 -0.93687 -0.39884 0.33375 -1.85343
GLU_979 -1.54093 0.08978 1.60932 -0.28355 0.03962 0.35499 0.08223 -0.72569 -0 -0 -0.06001 -0.28628 0 0 0 0 0 -0.05636 0.00043 0 2.75091 -0.02773 0 -2.7348 -0.31703 0.31851 -0.78659
LEU_980 -6.43467 0.39911 2.1233 -0.46037 0.19193 0.08362 0.76436 -1.84139 -0 -0 -0.20955 0.16188 0 0 0 0 0 -0.00881 0.02564 0.51035 0 -0.37766 0 0.18072 -0.46414 0.28366 -5.07203
GLU_981 -3.311 0.46761 3.57502 -0.50471 0.228 1.60041 0.80369 -1.38828 -0 -0 -1.64618 -2.4597 0 0 -0.66402 0 0 -0.06704 0.01599 0 4.29553 -0.02727 0 -2.7348 -0.43389 0.82776 -1.42289
PRO_982 -2.27343 0.30057 1.99131 -0.19705 0.00372 0.14269 0.81063 -0.84255 -0 -0 -1.05179 0.00364 0 0 0 0 0 -0.02339 0.00116 0.61502 0 -0.94939 0 -2.4119 -0.58528 0.80438 -3.66165
LEU_983 -6.30632 0.46552 0.30145 -0.47096 0.2779 0.07839 0.31011 -1.12229 -0 -0 0.21684 0.31344 0 0 0 0 0 0.00482 0.00168 0.37152 0 -0.27283 0 0.18072 -0.5293 0.3517 -5.82761
ALA_984 -4.14996 0.34243 3.59564 -0.02491 0 0 2.31291 -2.03564 -0 -0 -2.23388 -0.18679 0 0 0 0 0 0.06293 0 0 0 -0.17944 0 1.8394 -0.60927 0.31493 -0.95164
GLU_985 -3.70063 0.32297 3.86374 -0.4573 0.24299 1.43338 1.75754 -1.9016 -0.02773 -0.14442 -1.43585 -3.07497 0 0 0 0 0 0.02889 0.00745 0 3.82577 -0.34035 0 -2.7348 -0.73716 0.36023 -2.71185
ASP_986 -2.591 0.31467 2.67467 -0.11748 0.00885 0.36022 0.7331 -1.33226 -0.03955 -0.29131 0.00205 -0.5733 0 0 0 0 0 -0.07123 0.02473 0 1.77756 -0.01656 0 -2.3716 -0.52435 0.38267 -1.65013
ILE_987 -8.42768 0.90048 3.47723 -0.47458 0.35596 0.08761 2.73496 -2.64911 -0.00914 -0.07262 -0.94831 0.03591 0 0 0 0 0 0.26664 0.01893 0.55583 0 -0.58652 0 0.73287 -0.05808 0.39855 -3.66106
LEU_988 -7.18735 0.29803 4.44276 -0.51571 0.29675 0.12897 2.5127 -2.76 -0.02603 -0.14656 -2.47674 0.28461 0 0 0 0 0 -0.06982 0.04332 0.27007 0 -0.29849 0 0.18072 -0.08232 0.51725 -4.58783
HIS_D_989 -4.1732 0.35889 2.69807 -0.4378 0.02807 0.56605 1.0412 -1.72547 -0.00676 -0.02167 -1.65971 -0.40353 0 0 0 0 0 -0.03913 0.00309 0 1.66077 -0.3797 0 -0.45461 -0.48906 0.45402 -2.98049
GLN_990 -5.25989 0.46278 4.83745 -0.65439 0.06963 0.42809 2.37324 -2.55124 -0.0264 -0.25193 -2.43024 -0.18666 0 0 -0.93845 0 0 0.10736 0.13982 0 3.06307 0.25682 0 -0.18838 -0.30175 0.42262 -0.62844
SER_991 -4.17227 0.65969 3.6081 -0.03123 0 0.07066 1.10287 -1.88969 -0.01653 -0.09351 -1.59617 -0.36346 0 0 -0.93845 0 0 0.20315 0.04507 0.41496 0 -0.18424 0.64354 -0.77834 -0.2841 0.90192 -2.69802
PRO_992 -6.24278 0.78111 3.13878 -0.12438 0.00127 0.09115 0.72686 -1.44863 -0 -0 -0.81846 0.23456 0 0 0 0 0 0.00565 0.04023 0.17074 0 -1.04401 0 -2.4119 -0.68922 0.85538 -6.73367
ASN_993 -5.23749 0.65415 6.05016 -0.24917 0.0172 0.37358 3.63797 -2.86679 -0.00098 -0.01097 -4.28277 -0.41116 0 0 -2.18112 0 0 -0.01382 0.00058 0 2.77693 0.33027 0 -0.93687 -0.51111 0.48351 -2.37792
MET_994 -5.16364 0.45007 3.49764 -0.8243 0.28535 0.22581 1.92107 -2.05102 -0 -0 -0.96943 -0.04474 0 0 0 0 0 0.02675 0.25383 0.9813 0 0.06431 0 0.60916 -0.11575 0.63322 -0.22038
ASN_995 -5.33552 0.34323 5.34574 -0.18036 0.02983 0.26779 2.46431 -2.69459 -0.04565 -0.31203 -2.50063 -0.3467 0 0 -1.18559 0 0 -0.03372 0.0045 0 1.43105 0.21035 0 -0.93687 -0.04316 0.44901 -3.06901
ALA_996 -6.86762 1.04824 3.92404 -0.02308 0 0 2.88939 -2.84529 -0 -0 -2.03636 -0.34121 0 0 0 0 0 -0.03558 0 0 0 0.07854 0 1.8394 -0.03546 0.27101 -2.13397
VAL_997 -8.17826 0.5083 4.90541 -0.29532 0.18005 0.06555 2.86003 -3.05395 -0 -0 -2.27795 -0.05866 0 0 0 0 0 -0.00476 0.0713 0.05618 0 -0.34233 0 1.9342 -0.03644 0.34405 -3.32259
ILE_998 -5.66086 0.25824 5.14654 -0.50122 0.31968 0.10301 2.42299 -2.64466 -0.00098 -0.01097 -1.9612 -0.03114 0 0 0 0 0 -0.02862 0.03915 0.57678 0 -0.43056 0 0.73287 -0.03432 0.41751 -1.28774
SER_999 -6.74727 0.65577 6.96938 -0.03138 0.00049 0.02044 3.96695 -3.38862 -0.00806 -0.05826 -3.31981 -0.04966 0 0 -0.73316 0 0 -0.00156 0.00306 0.57431 0 0.35352 2.03654 -0.77834 0.12407 0.38693 -0.02467
LEU_1000 -9.94022 0.78883 4.65582 -0.47937 0.28482 0.12023 3.25227 -3.3381 -0.01636 -0.0915 -2.32386 0.20535 0 0 0 0 0 0.07948 0.05517 0.32329 0 -0.28834 0 0.18072 -0.03124 0.60405 -5.95896
GLN_1001 -6.39476 0.38923 7.94718 -0.39384 0.09674 0.25341 2.93569 -3.42248 -0 -0 -3.11734 -0.61048 0 0 0 -0.7894 0 -0.00276 0.00361 0 3.16966 0.07145 0 -0.18838 -0.13747 0.62778 0.43785
LYS_1002 -5.43593 0.32816 6.76024 -0.28353 0.01905 0.11328 2.69171 -2.89045 -0.01071 -0.03003 -3.71143 -0.00321 0 0 0 0 0 -0.03297 0.00754 1.7457 0 0.01968 0 -1.5107 -0.15939 0.46993 -1.91307
ILE_1003 -9.68265 1.49411 4.33056 -0.50352 0.30854 0.09963 2.88817 -3.22135 -0.02542 -0.24076 -2.10861 0.12911 0 0 0 0 0 -0.06268 0.27035 0.48492 0 -0.45797 0 0.73287 -0.13887 0.69641 -5.00717
ILE_1004 -9.60916 1.10718 4.30683 -0.61308 0.49368 0.15152 3.35332 -3.14277 -0 -0 -2.6408 -0.02257 0 0 0 0 0 0.01256 0.34552 3.28123 0 -0.47958 0 0.73287 0.06018 0.87212 -1.79095
GLU_1005 -4.95212 0.30967 6.075 -0.20814 0.02909 0.28144 2.41085 -2.69701 -0.01636 -0.0915 -2.78647 -0.56981 0 0 -0.65003 -0.7894 0 0.09882 0.00846 0 3.02412 -0.27067 0 -2.7348 -0.30269 0.69013 -3.14142
ILE_1006 -6.28035 0.72371 4.76177 -0.64868 0.48691 0.14066 2.53126 -2.60874 -0 -0 -1.30972 0.34141 0 0 0 0 0 -0.06783 0.09311 0.59922 0 -0.48178 0 0.73287 -0.29403 0.48752 -0.79269
GLN_1007 -8.64193 1.04578 7.11848 -0.68405 0.1303 0.70667 3.97095 -3.66439 -0.0337 -0.26849 -3.90626 -0.25581 0 0 -0.69609 0 0 -0.03967 0.0159 0 2.86078 -0.25322 0 -0.18838 -0.2006 0.72489 -2.25883
SER_1008 -6.17564 0.82933 6.30878 -0.03803 2e-05 0.05284 2.70954 -3.03502 -0.00546 -0.02093 -2.51656 -0.71097 0 0 -0.65003 0 0 -0.14701 0.28155 0.17535 0 -0.2196 1.78934 -0.77834 -0.39877 0.75499 -1.79461
LYS_1009 -3.79411 0.4628 4.95329 -0.58768 0.16545 0.30019 1.98945 -2.04083 -0.00099 -0.0033 -2.28539 0.13976 0 0 0 0 0 -0.07456 0.11624 2.85019 0 -0.0248 0 -1.5107 -0.48185 0.42451 0.59768
TYR_1010 -6.60842 0.84001 3.14096 -0.78745 0.34021 0.319 2.35925 -2.15354 -0 -0 -1.39359 -0.26324 0 0 0 -0.49227 0 0.18253 0.03266 0 3.80635 -0.26723 0.07751 1.2797 0.12734 0.48947 1.02926
TRP_1011 -13.284 1.84447 4.96599 -0.99462 0.06113 0.50242 3.82119 -3.99427 -0 -0 -3.46215 -0.2267 0 0 -0.47893 0 0 0.00094 0.32378 0 1.86866 -0.18114 0 1.6906 0.85137 0.88944 -5.80182
LYS_1012 -5.12466 0.46688 5.45627 -0.38846 0.05739 0.19611 2.93206 -2.41677 -0 -0 -2.99437 0.10187 0 0 0 0 0 -0.0872 0.01223 1.44528 0 -0.03301 0 -1.5107 0.22368 0.86434 -0.79907
SER_1013 -3.71425 0.41596 4.2361 -0.03458 0.00908 0.02818 1.94115 -1.89289 -0 -0 -2.32008 -0.05327 0 0 -0.63796 -0.70226 0 -0.03681 0.02809 1.3203 0 -0.31286 1.76702 -0.77834 -0.47118 0.59296 -0.61562
VAL_1014 -6.30746 0.81706 1.73105 -0.30694 0.12432 0.07094 1.97277 -1.89244 -0.00841 -0.07454 -0.86837 -0.51717 0 0 0 0 0 -0.05168 0.00523 0.10958 0 0.12922 0 1.9342 -0.24935 0.50376 -2.87821
ARG_1015 -4.88842 0.53934 4.45692 -0.5614 0.08044 0.35302 1.71294 -2.07559 -0.00645 -0.02423 -0.63751 0.24971 0 0 0 0 0 0.00291 0.13492 2.12921 0 -0.13085 0 -1.2888 0.27622 0.45993 0.78232
MET_1016 -4.06462 0.45151 2.37059 -0.40611 0.15676 0.12045 1.20927 -1.35995 -0 -0 -0.62918 -0.12222 0 0 0 0 0 0.15181 0.19538 1.62372 0 0.21919 0 0.60916 0.06495 0.53804 1.12874
VAL_1017 -5.58749 0.72661 2.40137 -0.2606 0.16485 0.05148 1.23288 -1.98037 -0 -0 -0.19617 -0.26973 0 0 0 0 0 -0.06624 0.00251 0.38016 0 -0.75456 0 1.9342 -0.36314 0.48895 -2.0953
ALA_1018 -4.4674 0.81683 1.46743 -0.02402 0 0 1.32624 -1.63046 -0.04446 -0.15704 -0.78074 -0.17994 0 0 0 0 0 -0.039 0 0 0 -0.16649 0 1.8394 -0.62321 0.25531 -2.40755
VAL_1019 -5.38521 0.93617 1.20512 -0.27796 0.16046 0.05798 0.82715 -1.3778 -0.00167 -0.01911 0.65635 -0.29826 0 0 0 0 0 0.054 0.00055 0.19941 0 -0.64936 0 1.9342 -0.62027 0.83851 -1.75976
PRO_1020 -4.34993 0.85709 2.32465 -0.09346 0.00247 0.05855 1.92358 -1.13665 -0 -0 -2.54509 0.65536 0 0 0 0 0 0.15008 0.00046 0.47162 0 -0.37249 0 -2.4119 -0.21304 1.30836 -3.37032
ARG_1021 -9.28026 0.80617 6.08761 -0.91085 0.25992 0.6653 1.92138 -2.98399 -0 -0 0.3485 0.33579 0 0 0 0 0 0.06526 0.21164 2.09995 0 0.11772 0 -1.2888 1.96375 1.8766 2.29569
GLY_1022 -2.22918 0.5401 1.84495 -6e-05 0 0 0.98469 -0.99804 -0.00167 -0.01911 -1.09449 -0.36485 0 0 0 0 0 -0.118 0 0 0 0.65915 0 0.83697 2.22532 1.36104 3.62681
CYS_1023 -4.79356 0.38664 3.41273 -0.08235 0 0.0576 1.45328 -1.72403 -0.01106 -0.09492 -1.03394 0.1463 0 0 0 0 0 0.02457 0.00674 0.84553 0 -0.07692 0 3.6196 0.36008 0.14845 2.64476
ALA_1024 -5.46645 0.67112 3.20056 -0.02378 0 0 2.03565 -2.50801 -0 -0 -1.51253 -0.14878 0 0 0 0 0 0.03946 0 0 0 -0.1892 0 1.8394 -0.1425 0.20834 -1.99674
LEU_1025 -7.72328 0.68343 3.70951 -0.49095 0.16187 0.1043 2.81634 -2.77533 -0.01284 -0.08615 -1.46959 0.26927 0 0 0 0 0 0.08504 0.09113 0.50838 0 -0.22931 0 0.18072 -0.37477 0.39174 -4.16049
ALA_1026 -4.70955 0.35719 3.6516 -0.02192 0 0 2.01189 -2.33253 -0 -0 -1.70613 -0.37652 0 0 0 0 0 -0.00885 0 0 0 -0.30685 0 1.8394 -0.37173 0.34556 -1.62843
GLY_1027 -4.08398 0.38485 4.43322 -5e-05 0 0 2.36 -2.30841 -0.02603 -0.14656 -1.07332 -0.42625 0 0 -0.63035 0 0 -0.09071 0 0 0 0.19026 0 0.83697 0.29204 0.10978 -0.17854
ALA_1028 -5.53671 0.3952 4.11254 -0.02162 0 0 2.23694 -2.50989 -0.02033 -0.11643 -1.71353 -0.34942 0 0 0 0 0 -0.04942 0 0 0 -0.29488 0 1.8394 0.32478 0.18021 -1.52318
GLN_1029 -4.39705 0.20511 5.12824 -0.86996 0.13212 0.93887 2.30194 -2.36807 -0 -0 -2.07395 -0.92921 0 0 0 -1.05579 0 -0.06956 0.02294 0 2.85677 -0.26156 0 -0.18838 -0.45005 0.25319 -0.8244
LEU_1030 -3.45411 0.23709 3.55272 -0.51843 0.24546 0.1594 1.37312 -1.73617 -0 -0 -1.3824 0.11923 0 0 0 0 0 -0.08381 0.0924 0.06509 0 -0.0797 0 0.18072 -0.41308 0.43561 -1.20686
GLN_1031 -3.80626 0.23218 4.57701 -0.64754 0.07661 0.68789 1.7858 -2.05559 -0.02052 -0.11756 -1.59719 -0.43966 0 0 -0.63035 0 0 -0.00879 0.08753 0 2.35875 -0.05943 0 -0.18838 -0.36243 0.44639 0.31847
GLU_1032 -4.08344 0.1556 5.35605 -0.3613 0.05591 0.60724 1.80365 -2.15237 -0.03132 -0.21016 -2.75752 -0.56887 0 0 0 0 0 -0.00228 0.08309 0 3.24015 -0.06183 0 -2.7348 -0.28904 0.22128 -1.72996
GLU_1033 -2.90099 0.09634 3.8585 -0.45283 0.169 1.40185 1.46845 -1.76356 -0.03795 -0.21329 -1.282 -2.92177 0 0 0 0 0 -0.06043 0.00458 0 4.00775 -0.33288 0 -2.7348 -0.46254 0.14423 -2.01234
THR_1034 -3.41003 0.33915 3.63206 -0.19716 0.14613 0.07399 1.62843 -1.80319 -0.02791 -0.15787 -1.27361 -0.47309 0 0 0 0 0 -0.00857 0.0017 0.05972 0 -0.02605 2.28845 -1.0874 -0.23442 0.12334 -0.40632
GLU_1035 -4.71142 0.16151 5.52919 -0.22383 0.05137 0.34132 1.90085 -2.49299 -0.02146 -0.15587 -1.88275 -0.62924 0 0 0 0 0 -0.05054 0.0899 0 3.00462 -0.25543 0 -2.7348 -0.17761 0.15744 -2.09974
THR_1036 -6.35757 0.71442 5.20353 -0.19837 0.10214 0.06807 3.07178 -3.0949 -0 -0 -3.67103 -0.00495 0 0 0 0 0 0.02873 0.13156 0.1048 0 -0.0193 2.24138 -1.0874 -0.21117 0.48335 -2.49495
VAL_1037 -5.73255 0.62076 4.22607 -0.34951 0.14925 0.08352 2.9142 -2.71626 -0 -0 -2.18375 0.03958 0 0 0 0 0 -0.03073 0.00066 1.00676 0 -0.17206 0 1.9342 -0.0042 0.62309 0.40903
SER_1038 -4.16529 0.32496 4.55682 -0.0287 0 0.06595 2.49289 -2.41103 -0 -0 -2.19068 -0.57195 0 0 0 0 0 -0.02928 2e-05 0.75347 0 0.32806 0.60013 -0.77834 0.02 0.32274 -0.71024
ALA_1039 -3.93794 0.18479 3.91931 -0.02136 0 0 2.37843 -2.29628 -0 -0 -1.77883 -0.3409 0 0 -0.61435 0 0 0.05033 0 0 0 -0.25909 0 1.8394 -0.10021 0.39368 -0.58302
LEU_1040 -7.01624 0.87266 5.26705 -0.69563 0.29034 0.29341 2.1296 -3.19159 -0.04446 -0.15704 -1.85769 0.05799 0 0 0 0 0 -0.00957 0.02868 1.14144 0 -0.27115 0 0.18072 -0.26914 0.70934 -2.54129
ALA_1041 -4.6381 0.42028 4.14422 -0.02128 0 0 2.79617 -2.51447 -0 -0 -2.15565 -0.36533 0 0 0 0 0 -0.06485 0 0 0 -0.40208 0 1.8394 -0.36911 0.63093 -0.69988
SER_1042 -3.35007 0.2243 4.1247 -0.04109 0.00019 0.05944 1.97429 -1.95091 -0 -0 -1.87602 -0.54641 0 0 -0.61435 0 0 -0.09499 0.38255 0.15846 0 -0.27989 1.92149 -0.77834 -0.60444 0.48061 -0.81048
LEU_1043 -3.39697 0.28111 3.15887 -0.51324 0.21506 0.15025 1.52885 -1.60243 -0.02888 -0.18062 -1.19039 0.06496 0 0 0 0 0 0.00856 0.05452 0.27604 0 -0.05433 0 0.18072 -0.52316 0.38718 -1.18388
THR_1044 -5.30063 0.41014 5.4225 -0.17629 0.07912 0.06285 3.5812 -2.73108 -0.01914 -0.1494 -3.33174 -0.23144 0 0 0 0 0 0.0044 0.00137 0.13743 0 -0.10809 2.29796 -1.0874 -0.16376 0.33006 -0.97194
VAL_1045 -4.56822 0.53655 3.62315 -0.2607 0.12527 0.04224 1.80222 -1.96857 -0.00974 -0.03123 -1.24246 0.40979 0 0 0 0 0 -0.05393 0.01553 0.76008 0 0.26309 0 1.9342 -0.10994 0.48432 1.75163
ASP_1046 -3.06956 0.51561 2.38007 -0.12038 0.01243 0.37074 0.36205 -1.30764 -0 -0 -0.16809 -0.50752 0 0 0 0 0 -0.09596 0.06527 0 1.89458 -0.0439 0 -2.3716 -0.23159 0.44095 -1.87452
VAL_1047 -5.50372 0.65584 3.96613 -0.27573 0.17391 0.05538 2.30906 -2.31501 -0 -0 -1.58417 -0.29919 0 0 0 0 0 -0.00238 0.02248 0.16481 0 -0.52989 0 1.9342 -0.00847 0.36994 -0.86681
GLU_1048 -4.58217 0.10799 4.52368 -0.36763 0.16913 0.45842 2.32703 -2.17901 -0 -0 -2.00549 -0.64614 0 0 0 0 0 -0.00852 0.00476 0 3.37214 -0.168 0 -2.7348 -0.15529 0.57444 -1.30947
GLN_1049 -5.61125 0.90395 5.49932 -0.24778 0.05374 0.19257 2.64186 -2.66167 -0 -0 -2.11507 -0.53159 0 0 0 0 0 0.39693 0.00776 0 2.7817 0.14339 0 -0.18838 5.46218 1.63493 8.36259
PRO_1050 -5.01475 0.78726 3.88925 -0.06961 0 0.0437 0.9584 -1.67683 -0.02945 -0.28968 -0.58241 0.63312 0 0 0 0 0 0.03698 0.06173 0.15932 0 -0.1098 0 -2.4119 5.77921 1.52294 3.68748
PHE_1051 -5.13167 0.53447 5.42985 -1.03083 0.08218 0.35166 2.33324 -2.64863 -0.02948 -0.13029 -1.53562 -0.02196 0 0 0 0 0 -0.01192 0.23535 0 1.9963 -0.25838 0 1.0402 0.21896 0.41936 1.8428
ALA_1052 -3.66567 0.24211 3.86334 -0.02199 0 0 2.52558 -2.12882 -0.01002 -0.10478 -1.84197 -0.36957 0 0 0 0 0 -0.05629 0 0 0 -0.41023 0 1.8394 -0.17408 0.31611 0.00313
GLN_1053 -5.9738 0.67351 6.01479 -0.27685 0.04307 0.23072 2.80907 -2.9601 -0.0343 -0.31489 -3.41955 -0.50349 0 0 0 0 0 -0.08926 0.18198 0 2.97487 -0.09322 0 -0.18838 -0.5126 0.38628 -1.05217
GLU_1054 -5.78724 0.44551 6.43359 -0.20785 0.01891 0.27539 3.35554 -3.09395 -0 -0 -2.724 -0.59224 0 0 0 0 0 -0.07802 0.01097 0 3.09641 -0.3468 0 -2.7348 -0.56309 0.43328 -2.0584
ASP_1055 -2.27944 0.41151 3.36596 -0.12041 0.02199 0.37531 1.24812 -1.51781 -0.02948 -0.13029 -0.62587 -0.23057 0 0 0 0 0 0.12765 0.00394 0 2.3686 -0.32699 0 -2.3716 -0.71622 0.31119 -0.1144
SER_1056 -2.65481 0.38109 3.19883 -0.02894 0.00442 0.02587 1.2403 -1.50675 -0.04959 -0.23379 -1.10112 -0.06812 0 0 0 0 0 -0.06492 0.00177 0.55613 0 -0.06826 0.6129 -0.77834 -0.53954 0.6322 -0.44067
ARG_1057 -6.30001 0.75055 6.13263 -0.67325 0.12097 0.47988 2.79535 -2.81863 -0 -0 -2.45539 -0.11402 0 0 -0.69316 0 0 -0.0156 0.09741 1.92541 0 0.35199 0 -1.2888 0.16588 1.12243 -0.41637
THR_1058 -3.35486 0.28529 3.45231 -0.12225 0.04962 0.06835 1.51978 -1.79907 -0.05685 -0.36167 0.30358 -1.28167 0 0 0 0 0 0.10411 0.02548 0.10885 0 -0.07922 2.27659 -1.0874 0.10548 0.84426 1.00071
ALA_1059 -3.16101 0.47625 2.05425 -0.02704 0.00271 0 1.25382 -1.3756 -0.01775 -0.12228 0.44262 -0.44237 0 0 0 0 0 -0.03888 0 0 0 -0.03276 0 1.8394 -0.54038 0.35715 0.66814
GLY_1060 -1.70243 0.17793 1.98757 -6e-05 0 0 0.83068 -0.9643 -0 -0 -1.06115 -0.41789 0 0 0 0 0 -0.17957 0 0 0 -1.44945 0 0.83697 -0.85439 0.19672 -2.59935
GLU_1061 -3.49333 0.52939 3.61973 -0.2062 0.03391 0.29196 1.50323 -1.65376 -0 -0 -1.26912 -0.38916 0 0 -0.69316 0 0 0.10858 0.01089 0 3.07864 -0.051 0 -2.7348 -0.75398 0.66864 -1.39953
PRO_1062 -2.332 0.38418 1.37704 -0.19601 0.0035 0.14217 0.21006 -0.60316 -0 -0 -0.01118 0.02363 0 0 0 0 0 -0.01636 0.00181 0.53247 0 -0.94677 0 -2.4119 -0.47003 0.74035 -3.57221
MET_1063 -5.64515 0.33875 4.38485 -0.45357 0.14866 0.2466 1.25306 -1.78966 -0.00333 -0.05608 -1.20849 -0.20899 0 0 0 0 0 -0.00362 0.0235 3.54435 0 -0.02709 0 0.60916 -0.35713 0.29607 1.0919
GLU_1064 -2.70106 0.22391 2.83748 -0.45881 0.23149 1.43085 1.27736 -1.35654 -0.02818 -0.15432 -1.27192 -3.0387 0 0 0 0 0 -0.07769 0.00556 0 3.87299 -0.34193 0 -2.7348 -0.43776 0.24267 -2.47941
GLU_1065 -5.30671 0.46331 3.62622 -0.22925 0.03109 0.32367 1.62568 -1.85372 -0.02818 -0.15432 -0.59471 -0.61393 0 0 0 0 0 -0.03452 0.02422 0 3.21886 -0.354 0 -2.7348 -0.70912 0.43022 -2.86999
GLU_1066 -3.51001 0.66668 3.90975 -0.33914 0.08264 0.38427 1.24107 -1.71667 -0.00333 -0.05608 -0.62917 -0.5386 0 0 0 0 0 0.48529 0.02446 0 2.89262 0.09753 0 -2.7348 5.37773 1.75179 7.38603
PRO_1067 -2.98375 0.55013 2.25777 -0.08801 0.00022 0.05469 0.52188 -0.93197 -0 -0 0.00624 0.71818 0 0 0 0 0 0.00938 0.0004 0.30716 0 0.53922 0 -2.4119 5.91684 1.69513 6.16161
ALA_1068 -2.95342 0.32429 1.74414 -0.02398 0 0 1.19167 -1.29751 -0 -0 -0.5439 -0.3156 0 0 0 0 0 0.12685 0 0 0 -0.07533 0 1.8394 0.11085 0.56395 0.6914
LEU:CtermProteinFull_1069 -2.79422 0.08999 2.09383 -0.54118 0.23425 0.26864 1.01823 -1.10341 -0 -0 -0.79545 0.41649 0 0 0 0 0 0 0.24384 1.03019 0 0 0 0.18072 -0.06724 0.70748 0.98217
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701479 DOMAINID 691876 MODEL 3 HDAC
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 463.973
ATOM      1  N   MET A   1     -42.731  26.411  -5.188  1.00111.080          N  
ATOM      2  CA  MET A   1     -43.235  25.828  -3.947  1.00110.790          C  
ATOM      3  C   MET A   1     -42.977  26.702  -2.720  1.00109.990          C  
ATOM      4  O   MET A   1     -43.917  27.226  -2.107  1.00110.400          O  
ATOM      5  CB  MET A   1     -42.611  24.457  -3.703  1.00155.220          C  
ATOM      6  CG  MET A   1     -43.114  23.760  -2.427  1.00155.220          C  
ATOM      7  SD  MET A   1     -42.183  22.290  -2.004  1.00155.220          S  
ATOM      8  CE  MET A   1     -40.684  23.023  -1.314  1.00155.220          C  
ATOM      9 1H   MET A   1     -43.336  26.160  -5.958  1.00133.300          H  
ATOM     10 2H   MET A   1     -42.667  27.415  -5.118  1.00133.300          H  
ATOM     11 3H   MET A   1     -41.807  26.034  -5.347  1.00133.300          H  
ATOM     12  HA  MET A   1     -44.314  25.710  -4.043  1.00132.950          H  
ATOM     13 1HB  MET A   1     -42.852  23.802  -4.540  1.00186.270          H  
ATOM     14 2HB  MET A   1     -41.534  24.542  -3.667  1.00186.270          H  
ATOM     15 1HG  MET A   1     -43.070  24.433  -1.587  1.00186.270          H  
ATOM     16 2HG  MET A   1     -44.156  23.472  -2.564  1.00186.270          H  
ATOM     17 1HE  MET A   1     -40.009  22.229  -0.996  1.00186.270          H  
ATOM     18 2HE  MET A   1     -40.185  23.636  -2.058  1.00186.270          H  
ATOM     19 3HE  MET A   1     -40.942  23.638  -0.455  1.00186.270          H  
ATOM     20  N   HIS A   2     -41.701  26.814  -2.343  1.00108.840          N  
ATOM     21  CA  HIS A   2     -41.288  27.452  -1.102  1.00108.030          C  
ATOM     22  C   HIS A   2     -41.717  28.901  -0.908  1.00107.250          C  
ATOM     23  O   HIS A   2     -41.866  29.336   0.241  1.00107.120          O  
ATOM     24  CB  HIS A   2     -39.773  27.354  -1.003  1.00151.570          C  
ATOM     25  CG  HIS A   2     -39.088  28.100  -2.088  1.00151.570          C  
ATOM     26  ND1 HIS A   2     -38.986  27.612  -3.384  1.00151.570          N  
ATOM     27  CD2 HIS A   2     -38.466  29.303  -2.089  1.00151.570          C  
ATOM     28  CE1 HIS A   2     -38.325  28.488  -4.126  1.00151.570          C  
ATOM     29  NE2 HIS A   2     -38.000  29.519  -3.365  1.00151.570          N  
ATOM     30  H   HIS A   2     -40.951  26.427  -2.910  1.00130.610          H  
ATOM     31  HA  HIS A   2     -41.701  26.890  -0.273  1.00129.640          H  
ATOM     32 1HB  HIS A   2     -39.441  27.753  -0.045  1.00181.880          H  
ATOM     33 2HB  HIS A   2     -39.469  26.308  -1.051  1.00181.880          H  
ATOM     34  HD2 HIS A   2     -38.356  29.973  -1.236  1.00181.880          H  
ATOM     35  HE1 HIS A   2     -38.090  28.379  -5.184  1.00181.880          H  
ATOM     36  HE2 HIS A   2     -37.490  30.339  -3.669  1.00181.880          H  
ATOM     37  N   SER A   3     -41.956  29.654  -1.991  1.00106.710          N  
ATOM     38  CA  SER A   3     -42.382  31.031  -1.828  1.00105.970          C  
ATOM     39  C   SER A   3     -43.829  31.111  -1.350  1.00105.730          C  
ATOM     40  O   SER A   3     -44.229  32.102  -0.729  1.00105.020          O  
ATOM     41  CB  SER A   3     -42.228  31.783  -3.135  1.00148.650          C  
ATOM     42  OG  SER A   3     -43.119  31.299  -4.106  1.00148.650          O  
ATOM     43  H   SER A   3     -41.839  29.313  -2.934  1.00128.050          H  
ATOM     44  HA  SER A   3     -41.744  31.501  -1.080  1.00127.160          H  
ATOM     45 1HB  SER A   3     -42.414  32.842  -2.965  1.00178.380          H  
ATOM     46 2HB  SER A   3     -41.204  31.681  -3.492  1.00178.380          H  
ATOM     47  HG  SER A   3     -42.996  31.862  -4.880  1.00178.380          H  
ATOM     48  N   MET A   4     -44.613  30.044  -1.571  1.00106.350          N  
ATOM     49  CA  MET A   4     -46.002  30.032  -1.153  1.00106.220          C  
ATOM     50  C   MET A   4     -46.040  29.558   0.268  1.00106.100          C  
ATOM     51  O   MET A   4     -46.864  30.019   1.060  1.00106.430          O  
ATOM     52  CB  MET A   4     -46.844  29.164  -2.074  1.00148.760          C  
ATOM     53  CG  MET A   4     -46.967  29.699  -3.510  1.00148.760          C  
ATOM     54  SD  MET A   4     -47.782  31.331  -3.611  1.00148.760          S  
ATOM     55  CE  MET A   4     -46.411  32.495  -3.766  1.00148.760          C  
ATOM     56  H   MET A   4     -44.249  29.218  -2.044  1.00127.620          H  
ATOM     57  HA  MET A   4     -46.394  31.043  -1.168  1.00127.460          H  
ATOM     58 1HB  MET A   4     -46.406  28.167  -2.127  1.00178.510          H  
ATOM     59 2HB  MET A   4     -47.847  29.059  -1.662  1.00178.510          H  
ATOM     60 1HG  MET A   4     -45.968  29.791  -3.937  1.00178.510          H  
ATOM     61 2HG  MET A   4     -47.533  28.992  -4.115  1.00178.510          H  
ATOM     62 1HE  MET A   4     -46.804  33.506  -3.846  1.00178.510          H  
ATOM     63 2HE  MET A   4     -45.768  32.440  -2.903  1.00178.510          H  
ATOM     64 3HE  MET A   4     -45.833  32.260  -4.659  1.00178.510          H  
ATOM     65  N   ILE A   5     -45.108  28.666   0.605  1.00105.570          N  
ATOM     66  CA  ILE A   5     -45.040  28.180   1.969  1.00105.360          C  
ATOM     67  C   ILE A   5     -44.698  29.375   2.836  1.00104.930          C  
ATOM     68  O   ILE A   5     -45.361  29.608   3.845  1.00105.180          O  
ATOM     69  CB  ILE A   5     -43.998  27.061   2.166  1.00147.590          C  
ATOM     70  CG1 ILE A   5     -44.458  25.788   1.395  1.00147.590          C  
ATOM     71  CG2 ILE A   5     -43.826  26.779   3.684  1.00147.590          C  
ATOM     72  CD1 ILE A   5     -43.405  24.699   1.268  1.00147.590          C  
ATOM     73  H   ILE A   5     -44.495  28.308  -0.132  1.00126.680          H  
ATOM     74  HA  ILE A   5     -46.017  27.805   2.268  1.00126.430          H  
ATOM     75  HB  ILE A   5     -43.045  27.374   1.751  1.00177.110          H  
ATOM     76 1HG1 ILE A   5     -45.330  25.372   1.898  1.00177.110          H  
ATOM     77 2HG1 ILE A   5     -44.752  26.086   0.386  1.00177.110          H  
ATOM     78 1HG2 ILE A   5     -43.092  26.001   3.842  1.00177.110          H  
ATOM     79 2HG2 ILE A   5     -43.489  27.677   4.211  1.00177.110          H  
ATOM     80 3HG2 ILE A   5     -44.781  26.465   4.112  1.00177.110          H  
ATOM     81 1HD1 ILE A   5     -43.823  23.862   0.708  1.00177.110          H  
ATOM     82 2HD1 ILE A   5     -42.542  25.077   0.749  1.00177.110          H  
ATOM     83 3HD1 ILE A   5     -43.104  24.348   2.247  1.00177.110          H  
ATOM     84  N   SER A   6     -43.686  30.150   2.420  1.00104.280          N  
ATOM     85  CA  SER A   6     -43.290  31.335   3.156  1.00103.780          C  
ATOM     86  C   SER A   6     -44.448  32.315   3.258  1.00104.430          C  
ATOM     87  O   SER A   6     -44.811  32.733   4.358  1.00104.880          O  
ATOM     88  CB  SER A   6     -42.119  32.007   2.476  1.00145.490          C  
ATOM     89  OG  SER A   6     -41.730  33.161   3.169  1.00145.490          O  
ATOM     90  H   SER A   6     -43.146  29.883   1.592  1.00125.140          H  
ATOM     91  HA  SER A   6     -42.994  31.036   4.161  1.00124.540          H  
ATOM     92 1HB  SER A   6     -41.285  31.308   2.418  1.00174.590          H  
ATOM     93 2HB  SER A   6     -42.395  32.265   1.454  1.00174.590          H  
ATOM     94  HG  SER A   6     -40.987  33.519   2.680  1.00174.590          H  
ATOM     95  N   SER A   7     -45.127  32.606   2.138  1.00104.510          N  
ATOM     96  CA  SER A   7     -46.231  33.557   2.175  1.00105.070          C  
ATOM     97  C   SER A   7     -47.235  33.179   3.261  1.00105.920          C  
ATOM     98  O   SER A   7     -47.674  34.033   4.041  1.00106.300          O  
ATOM     99  CB  SER A   7     -46.919  33.598   0.823  1.00146.870          C  
ATOM    100  OG  SER A   7     -47.982  34.509   0.813  1.00146.870          O  
ATOM    101  H   SER A   7     -44.829  32.237   1.231  1.00125.410          H  
ATOM    102  HA  SER A   7     -45.830  34.544   2.401  1.00126.080          H  
ATOM    103 1HB  SER A   7     -46.194  33.865   0.054  1.00176.250          H  
ATOM    104 2HB  SER A   7     -47.291  32.605   0.582  1.00176.250          H  
ATOM    105  HG  SER A   7     -48.344  34.475  -0.075  1.00176.250          H  
ATOM    106  N   VAL A   8     -47.587  31.896   3.328  1.00106.240          N  
ATOM    107  CA  VAL A   8     -48.503  31.432   4.351  1.00107.040          C  
ATOM    108  C   VAL A   8     -47.889  31.478   5.764  1.00107.650          C  
ATOM    109  O   VAL A   8     -48.530  31.964   6.689  1.00108.150          O  
ATOM    110  CB  VAL A   8     -49.001  30.010   4.031  1.00149.540          C  
ATOM    111  CG1 VAL A   8     -49.851  29.459   5.196  1.00149.540          C  
ATOM    112  CG2 VAL A   8     -49.820  30.052   2.746  1.00149.540          C  
ATOM    113  H   VAL A   8     -47.222  31.245   2.623  1.00127.490          H  
ATOM    114  HA  VAL A   8     -49.368  32.092   4.341  1.00128.450          H  
ATOM    115  HB  VAL A   8     -48.138  29.349   3.895  1.00179.440          H  
ATOM    116 1HG1 VAL A   8     -50.188  28.455   4.948  1.00179.440          H  
ATOM    117 2HG1 VAL A   8     -49.263  29.415   6.113  1.00179.440          H  
ATOM    118 3HG1 VAL A   8     -50.715  30.106   5.354  1.00179.440          H  
ATOM    119 1HG2 VAL A   8     -50.164  29.048   2.501  1.00179.440          H  
ATOM    120 2HG2 VAL A   8     -50.674  30.708   2.882  1.00179.440          H  
ATOM    121 3HG2 VAL A   8     -49.205  30.428   1.932  1.00179.440          H  
ATOM    122  N   ASP A   9     -46.648  30.999   5.964  1.00107.600          N  
ATOM    123  CA  ASP A   9     -46.050  30.999   7.315  1.00108.170          C  
ATOM    124  C   ASP A   9     -46.003  32.404   7.913  1.00108.180          C  
ATOM    125  O   ASP A   9     -46.310  32.594   9.101  1.00108.890          O  
ATOM    126  CB  ASP A   9     -44.614  30.450   7.316  1.00151.210          C  
ATOM    127  CG  ASP A   9     -44.451  28.917   7.117  1.00151.210          C  
ATOM    128  OD1 ASP A   9     -45.410  28.181   7.186  1.00151.210          O  
ATOM    129  OD2 ASP A   9     -43.321  28.511   6.961  1.00151.210          O  
ATOM    130  H   ASP A   9     -46.128  30.600   5.179  1.00129.120          H  
ATOM    131  HA  ASP A   9     -46.661  30.370   7.959  1.00129.800          H  
ATOM    132 1HB  ASP A   9     -44.056  30.951   6.523  1.00181.450          H  
ATOM    133 2HB  ASP A   9     -44.131  30.723   8.256  1.00181.450          H  
ATOM    134  N   VAL A  10     -45.742  33.393   7.059  1.00107.460          N  
ATOM    135  CA  VAL A  10     -45.650  34.800   7.431  1.00107.410          C  
ATOM    136  C   VAL A  10     -46.930  35.277   8.124  1.00108.100          C  
ATOM    137  O   VAL A  10     -46.883  36.139   9.013  1.00108.420          O  
ATOM    138  CB  VAL A  10     -45.284  35.661   6.196  1.00150.390          C  
ATOM    139  CG1 VAL A  10     -45.429  37.150   6.473  1.00150.390          C  
ATOM    140  CG2 VAL A  10     -43.800  35.396   5.844  1.00150.390          C  
ATOM    141  H   VAL A  10     -45.520  33.128   6.092  1.00128.950          H  
ATOM    142  HA  VAL A  10     -44.819  34.899   8.123  1.00128.890          H  
ATOM    143  HB  VAL A  10     -45.935  35.388   5.362  1.00180.470          H  
ATOM    144 1HG1 VAL A  10     -45.147  37.706   5.582  1.00180.470          H  
ATOM    145 2HG1 VAL A  10     -46.458  37.395   6.733  1.00180.470          H  
ATOM    146 3HG1 VAL A  10     -44.774  37.416   7.283  1.00180.470          H  
ATOM    147 1HG2 VAL A  10     -43.519  35.978   4.970  1.00180.470          H  
ATOM    148 2HG2 VAL A  10     -43.171  35.680   6.691  1.00180.470          H  
ATOM    149 3HG2 VAL A  10     -43.642  34.349   5.638  1.00180.470          H  
ATOM    150  N   LYS A  11     -48.091  34.757   7.706  1.00108.310          N  
ATOM    151  CA  LYS A  11     -49.367  35.144   8.287  1.00108.950          C  
ATOM    152  C   LYS A  11     -49.440  34.849   9.792  1.00109.340          C  
ATOM    153  O   LYS A  11     -50.218  35.491  10.501  1.00109.920          O  
ATOM    154  CB  LYS A  11     -50.522  34.416   7.594  1.00152.270          C  
ATOM    155  CG  LYS A  11     -50.771  34.833   6.151  1.00152.270          C  
ATOM    156  CD  LYS A  11     -51.945  34.058   5.549  1.00152.270          C  
ATOM    157  CE  LYS A  11     -52.183  34.436   4.088  1.00152.270          C  
ATOM    158  NZ  LYS A  11     -53.359  33.710   3.503  1.00152.270          N  
ATOM    159  H   LYS A  11     -48.104  34.025   6.991  1.00129.970          H  
ATOM    160  HA  LYS A  11     -49.493  36.217   8.149  1.00130.740          H  
ATOM    161 1HB  LYS A  11     -50.337  33.346   7.612  1.00182.730          H  
ATOM    162 2HB  LYS A  11     -51.438  34.589   8.155  1.00182.730          H  
ATOM    163 1HG  LYS A  11     -50.975  35.901   6.111  1.00182.730          H  
ATOM    164 2HG  LYS A  11     -49.871  34.628   5.563  1.00182.730          H  
ATOM    165 1HD  LYS A  11     -51.730  32.986   5.606  1.00182.730          H  
ATOM    166 2HD  LYS A  11     -52.848  34.261   6.124  1.00182.730          H  
ATOM    167 1HE  LYS A  11     -52.358  35.509   4.019  1.00182.730          H  
ATOM    168 2HE  LYS A  11     -51.290  34.185   3.511  1.00182.730          H  
ATOM    169 1HZ  LYS A  11     -53.480  33.985   2.537  1.00182.730          H  
ATOM    170 2HZ  LYS A  11     -53.211  32.712   3.550  1.00182.730          H  
ATOM    171 3HZ  LYS A  11     -54.193  33.946   4.024  1.00182.730          H  
ATOM    172  N   SER A  12     -48.684  33.849  10.284  1.00109.060          N  
ATOM    173  CA  SER A  12     -48.686  33.521  11.706  1.00109.380          C  
ATOM    174  C   SER A  12     -47.462  34.119  12.403  1.00108.420          C  
ATOM    175  O   SER A  12     -47.523  34.470  13.585  1.00107.890          O  
ATOM    176  CB  SER A  12     -48.693  32.014  11.910  1.00153.000          C  
ATOM    177  OG  SER A  12     -49.883  31.428  11.443  1.00153.000          O  
ATOM    178  H   SER A  12     -48.060  33.308   9.686  1.00130.870          H  
ATOM    179  HA  SER A  12     -49.581  33.942  12.161  1.00131.260          H  
ATOM    180 1HB  SER A  12     -47.842  31.584  11.375  1.00183.600          H  
ATOM    181 2HB  SER A  12     -48.561  31.789  12.966  1.00183.600          H  
ATOM    182  HG  SER A  12     -49.797  30.489  11.612  1.00183.600          H  
ATOM    183  N   GLU A  13     -46.359  34.263  11.655  1.00108.160          N  
ATOM    184  CA  GLU A  13     -45.101  34.790  12.190  1.00107.220          C  
ATOM    185  C   GLU A  13     -45.121  36.290  12.501  1.00106.250          C  
ATOM    186  O   GLU A  13     -44.625  36.717  13.542  1.00106.050          O  
ATOM    187  CB  GLU A  13     -43.968  34.542  11.192  1.00150.480          C  
ATOM    188  CG  GLU A  13     -43.570  33.083  10.988  1.00150.480          C  
ATOM    189  CD  GLU A  13     -42.607  32.896   9.833  1.00150.480          C  
ATOM    190  OE1 GLU A  13     -42.330  33.856   9.148  1.00150.480          O  
ATOM    191  OE2 GLU A  13     -42.176  31.787   9.625  1.00150.480          O  
ATOM    192  H   GLU A  13     -46.382  33.921  10.691  1.00129.790          H  
ATOM    193  HA  GLU A  13     -44.882  34.257  13.114  1.00128.660          H  
ATOM    194 1HB  GLU A  13     -44.251  34.952  10.242  1.00180.580          H  
ATOM    195 2HB  GLU A  13     -43.082  35.081  11.521  1.00180.580          H  
ATOM    196 1HG  GLU A  13     -43.101  32.718  11.899  1.00180.580          H  
ATOM    197 2HG  GLU A  13     -44.462  32.492  10.817  1.00180.580          H  
ATOM    198  N   VAL A  14     -45.724  37.106  11.631  1.00105.670          N  
ATOM    199  CA  VAL A  14     -45.704  38.550  11.871  1.00104.710          C  
ATOM    200  C   VAL A  14     -46.382  38.977  13.179  1.00105.020          C  
ATOM    201  O   VAL A  14     -45.853  39.866  13.838  1.00104.560          O  
ATOM    202  CB  VAL A  14     -46.209  39.345  10.645  1.00146.980          C  
ATOM    203  CG1 VAL A  14     -46.407  40.831  11.006  1.00146.980          C  
ATOM    204  CG2 VAL A  14     -45.171  39.199   9.568  1.00146.980          C  
ATOM    205  H   VAL A  14     -46.135  36.720  10.773  1.00126.800          H  
ATOM    206  HA  VAL A  14     -44.656  38.834  11.967  1.00125.650          H  
ATOM    207  HB  VAL A  14     -47.136  38.946  10.275  1.00176.370          H  
ATOM    208 1HG1 VAL A  14     -46.731  41.377  10.124  1.00176.370          H  
ATOM    209 2HG1 VAL A  14     -47.156  40.935  11.775  1.00176.370          H  
ATOM    210 3HG1 VAL A  14     -45.464  41.246  11.368  1.00176.370          H  
ATOM    211 1HG2 VAL A  14     -45.485  39.736   8.672  1.00176.370          H  
ATOM    212 2HG2 VAL A  14     -44.219  39.598   9.917  1.00176.370          H  
ATOM    213 3HG2 VAL A  14     -45.060  38.147   9.347  1.00176.370          H  
ATOM    214  N   PRO A  15     -47.556  38.437  13.565  1.00105.820          N  
ATOM    215  CA  PRO A  15     -48.238  38.676  14.821  1.00106.170          C  
ATOM    216  C   PRO A  15     -47.438  38.341  16.086  1.00105.400          C  
ATOM    217  O   PRO A  15     -47.776  38.825  17.174  1.00104.850          O  
ATOM    218  CB  PRO A  15     -49.470  37.777  14.718  1.00159.250          C  
ATOM    219  CG  PRO A  15     -49.727  37.660  13.259  1.00159.250          C  
ATOM    220  CD  PRO A  15     -48.376  37.645  12.625  1.00159.250          C  
ATOM    221  HA  PRO A  15     -48.571  39.712  14.844  1.00127.400          H  
ATOM    222 1HB  PRO A  15     -49.249  36.794  15.172  1.00191.110          H  
ATOM    223 2HB  PRO A  15     -50.310  38.211  15.280  1.00191.110          H  
ATOM    224 1HG  PRO A  15     -50.290  36.734  13.039  1.00191.110          H  
ATOM    225 2HG  PRO A  15     -50.346  38.497  12.908  1.00191.110          H  
ATOM    226 1HD  PRO A  15     -48.055  36.648  12.574  1.00191.110          H  
ATOM    227 2HD  PRO A  15     -48.475  38.097  11.663  1.00191.110          H  
ATOM    228  N   VAL A  16     -46.389  37.522  16.010  1.00105.400          N  
ATOM    229  CA  VAL A  16     -45.736  37.209  17.266  1.00104.780          C  
ATOM    230  C   VAL A  16     -44.951  38.408  17.769  1.00103.700          C  
ATOM    231  O   VAL A  16     -43.944  38.809  17.192  1.00103.450          O  
ATOM    232  CB  VAL A  16     -44.791  36.004  17.077  1.00146.940          C  
ATOM    233  CG1 VAL A  16     -44.034  35.692  18.383  1.00146.940          C  
ATOM    234  CG2 VAL A  16     -45.611  34.801  16.613  1.00146.940          C  
ATOM    235  H   VAL A  16     -46.014  37.159  15.129  1.00126.480          H  
ATOM    236  HA  VAL A  16     -46.497  36.948  17.998  1.00125.740          H  
ATOM    237  HB  VAL A  16     -44.050  36.250  16.313  1.00176.330          H  
ATOM    238 1HG1 VAL A  16     -43.368  34.845  18.219  1.00176.330          H  
ATOM    239 2HG1 VAL A  16     -43.442  36.554  18.689  1.00176.330          H  
ATOM    240 3HG1 VAL A  16     -44.747  35.445  19.168  1.00176.330          H  
ATOM    241 1HG2 VAL A  16     -44.954  33.947  16.454  1.00176.330          H  
ATOM    242 2HG2 VAL A  16     -46.353  34.552  17.368  1.00176.330          H  
ATOM    243 3HG2 VAL A  16     -46.116  35.043  15.677  1.00176.330          H  
ATOM    244  N   GLY A  17     -45.403  38.960  18.896  1.00103.090          N  
ATOM    245  CA  GLY A  17     -44.790  40.152  19.466  1.00102.040          C  
ATOM    246  C   GLY A  17     -45.213  41.431  18.733  1.00101.480          C  
ATOM    247  O   GLY A  17     -44.630  42.491  18.951  1.00100.520          O  
ATOM    248  H   GLY A  17     -46.225  38.557  19.327  1.00123.710          H  
ATOM    249 1HA  GLY A  17     -45.061  40.230  20.518  1.00122.450          H  
ATOM    250 2HA  GLY A  17     -43.707  40.052  19.426  1.00122.450          H  
ATOM    251  N   LEU A  18     -46.227  41.344  17.866  1.00102.060          N  
ATOM    252  CA  LEU A  18     -46.640  42.506  17.083  1.00101.570          C  
ATOM    253  C   LEU A  18     -47.342  43.588  17.899  1.00100.940          C  
ATOM    254  O   LEU A  18     -47.034  44.773  17.763  1.00100.320          O  
ATOM    255  CB  LEU A  18     -47.574  42.043  15.966  1.00142.390          C  
ATOM    256  CG  LEU A  18     -48.138  43.085  14.965  1.00142.390          C  
ATOM    257  CD1 LEU A  18     -46.995  43.747  14.197  1.00142.390          C  
ATOM    258  CD2 LEU A  18     -49.093  42.370  14.006  1.00142.390          C  
ATOM    259  H   LEU A  18     -46.690  40.445  17.718  1.00122.470          H  
ATOM    260  HA  LEU A  18     -45.741  42.936  16.645  1.00121.880          H  
ATOM    261 1HB  LEU A  18     -47.021  41.327  15.385  1.00170.870          H  
ATOM    262 2HB  LEU A  18     -48.420  41.536  16.423  1.00170.870          H  
ATOM    263  HG  LEU A  18     -48.682  43.863  15.506  1.00170.870          H  
ATOM    264 1HD1 LEU A  18     -47.403  44.470  13.492  1.00170.870          H  
ATOM    265 2HD1 LEU A  18     -46.327  44.262  14.883  1.00170.870          H  
ATOM    266 3HD1 LEU A  18     -46.437  42.983  13.650  1.00170.870          H  
ATOM    267 1HD2 LEU A  18     -49.505  43.088  13.299  1.00170.870          H  
ATOM    268 2HD2 LEU A  18     -48.554  41.602  13.465  1.00170.870          H  
ATOM    269 3HD2 LEU A  18     -49.904  41.916  14.574  1.00170.870          H  
ATOM    270  N   GLU A  19     -48.305  43.189  18.729  1.00101.110          N  
ATOM    271  CA  GLU A  19     -49.062  44.152  19.514  1.00100.580          C  
ATOM    272  C   GLU A  19     -48.621  44.381  20.983  1.00100.230          C  
ATOM    273  O   GLU A  19     -48.696  45.523  21.437  1.00 99.640          O  
ATOM    274  CB  GLU A  19     -50.546  43.767  19.491  1.00141.020          C  
ATOM    275  CG  GLU A  19     -51.194  43.843  18.111  1.00141.020          C  
ATOM    276  CD  GLU A  19     -52.652  43.447  18.125  1.00141.020          C  
ATOM    277  OE1 GLU A  19     -53.119  43.030  19.158  1.00141.020          O  
ATOM    278  OE2 GLU A  19     -53.291  43.559  17.105  1.00141.020          O  
ATOM    279  H   GLU A  19     -48.534  42.211  18.774  1.00121.330          H  
ATOM    280  HA  GLU A  19     -48.974  45.113  19.008  1.00120.700          H  
ATOM    281 1HB  GLU A  19     -50.679  42.757  19.861  1.00169.230          H  
ATOM    282 2HB  GLU A  19     -51.101  44.432  20.155  1.00169.230          H  
ATOM    283 1HG  GLU A  19     -51.107  44.862  17.736  1.00169.230          H  
ATOM    284 2HG  GLU A  19     -50.651  43.189  17.428  1.00169.230          H  
ATOM    285  N   PRO A  20     -48.217  43.357  21.779  1.00100.660          N  
ATOM    286  CA  PRO A  20     -47.857  43.510  23.177  1.00100.410          C  
ATOM    287  C   PRO A  20     -46.481  44.131  23.304  1.00 99.660          C  
ATOM    288  O   PRO A  20     -45.637  43.955  22.428  1.00 99.180          O  
ATOM    289  CB  PRO A  20     -47.894  42.072  23.695  1.00150.620          C  
ATOM    290  CG  PRO A  20     -47.511  41.241  22.505  1.00150.620          C  
ATOM    291  CD  PRO A  20     -48.067  41.976  21.291  1.00150.620          C  
ATOM    292  HA  PRO A  20     -48.611  44.133  23.680  1.00120.490          H  
ATOM    293 1HB  PRO A  20     -47.187  41.966  24.537  1.00180.740          H  
ATOM    294 2HB  PRO A  20     -48.894  41.832  24.086  1.00180.740          H  
ATOM    295 1HG  PRO A  20     -46.416  41.147  22.463  1.00180.740          H  
ATOM    296 2HG  PRO A  20     -47.913  40.222  22.609  1.00180.740          H  
ATOM    297 1HD  PRO A  20     -47.272  41.921  20.565  1.00180.740          H  
ATOM    298 2HD  PRO A  20     -49.012  41.544  20.950  1.00180.740          H  
ATOM    299  N   ILE A  21     -46.211  44.763  24.433  1.00 99.590          N  
ATOM    300  CA  ILE A  21     -44.874  45.278  24.670  1.00 99.080          C  
ATOM    301  C   ILE A  21     -44.126  44.363  25.620  1.00 98.710          C  
ATOM    302  O   ILE A  21     -44.545  44.156  26.760  1.00 99.020          O  
ATOM    303  CB  ILE A  21     -44.927  46.716  25.217  1.00138.920          C  
ATOM    304  CG1 ILE A  21     -45.647  47.620  24.172  1.00138.920          C  
ATOM    305  CG2 ILE A  21     -43.492  47.218  25.513  1.00138.920          C  
ATOM    306  CD1 ILE A  21     -46.001  49.010  24.661  1.00138.920          C  
ATOM    307  H   ILE A  21     -46.931  44.886  25.132  1.00119.510          H  
ATOM    308  HA  ILE A  21     -44.332  45.298  23.726  1.00118.900          H  
ATOM    309  HB  ILE A  21     -45.510  46.735  26.135  1.00166.700          H  
ATOM    310 1HG1 ILE A  21     -45.010  47.712  23.295  1.00166.700          H  
ATOM    311 2HG1 ILE A  21     -46.574  47.133  23.869  1.00166.700          H  
ATOM    312 1HG2 ILE A  21     -43.522  48.226  25.905  1.00166.700          H  
ATOM    313 2HG2 ILE A  21     -43.016  46.574  26.255  1.00166.700          H  
ATOM    314 3HG2 ILE A  21     -42.903  47.203  24.596  1.00166.700          H  
ATOM    315 1HD1 ILE A  21     -46.507  49.552  23.860  1.00166.700          H  
ATOM    316 2HD1 ILE A  21     -46.666  48.935  25.522  1.00166.700          H  
ATOM    317 3HD1 ILE A  21     -45.108  49.555  24.943  1.00166.700          H  
ATOM    318  N   SER A  22     -43.030  43.802  25.130  1.00 98.080          N  
ATOM    319  CA  SER A  22     -42.220  42.873  25.889  1.00 97.700          C  
ATOM    320  C   SER A  22     -41.467  43.632  26.992  1.00 97.100          C  
ATOM    321  O   SER A  22     -41.223  44.837  26.862  1.00 96.490          O  
ATOM    322  CB  SER A  22     -41.272  42.195  24.906  1.00136.930          C  
ATOM    323  OG  SER A  22     -40.364  43.111  24.386  1.00136.930          O  
ATOM    324  H   SER A  22     -42.748  44.024  24.184  1.00117.700          H  
ATOM    325  HA  SER A  22     -42.882  42.131  26.332  1.00117.240          H  
ATOM    326 1HB  SER A  22     -40.735  41.386  25.358  1.00164.320          H  
ATOM    327 2HB  SER A  22     -41.859  41.770  24.093  1.00164.320          H  
ATOM    328  HG  SER A  22     -39.805  42.618  23.780  1.00164.320          H  
ATOM    329  N   PRO A  23     -40.995  42.961  28.061  1.00 97.250          N  
ATOM    330  CA  PRO A  23     -40.249  43.552  29.160  1.00 96.770          C  
ATOM    331  C   PRO A  23     -38.801  43.814  28.786  1.00 96.690          C  
ATOM    332  O   PRO A  23     -37.884  43.247  29.371  1.00 96.510          O  
ATOM    333  CB  PRO A  23     -40.385  42.477  30.247  1.00145.160          C  
ATOM    334  CG  PRO A  23     -40.464  41.185  29.492  1.00145.160          C  
ATOM    335  CD  PRO A  23     -41.278  41.515  28.246  1.00145.160          C  
ATOM    336  HA  PRO A  23     -40.745  44.484  29.466  1.00116.120          H  
ATOM    337 1HB  PRO A  23     -39.518  42.497  30.903  1.00174.190          H  
ATOM    338 2HB  PRO A  23     -41.270  42.674  30.872  1.00174.190          H  
ATOM    339 1HG  PRO A  23     -39.444  40.833  29.257  1.00174.190          H  
ATOM    340 2HG  PRO A  23     -40.929  40.408  30.117  1.00174.190          H  
ATOM    341 1HD  PRO A  23     -40.906  40.908  27.436  1.00174.190          H  
ATOM    342 2HD  PRO A  23     -42.349  41.350  28.439  1.00174.190          H  
ATOM    343  N   LEU A  24     -38.611  44.712  27.830  1.00 96.820          N  
ATOM    344  CA  LEU A  24     -37.307  45.044  27.263  1.00 96.770          C  
ATOM    345  C   LEU A  24     -36.305  45.494  28.307  1.00 96.240          C  
ATOM    346  O   LEU A  24     -35.123  45.168  28.222  1.00 96.250          O  
ATOM    347  CB  LEU A  24     -37.474  46.138  26.208  1.00135.500          C  
ATOM    348  CG  LEU A  24     -38.235  45.733  24.918  1.00135.500          C  
ATOM    349  CD1 LEU A  24     -38.475  46.971  24.080  1.00135.500          C  
ATOM    350  CD2 LEU A  24     -37.432  44.687  24.121  1.00135.500          C  
ATOM    351  H   LEU A  24     -39.454  45.136  27.434  1.00116.180          H  
ATOM    352  HA  LEU A  24     -36.902  44.147  26.806  1.00116.120          H  
ATOM    353 1HB  LEU A  24     -38.012  46.968  26.660  1.00162.600          H  
ATOM    354 2HB  LEU A  24     -36.487  46.491  25.916  1.00162.600          H  
ATOM    355  HG  LEU A  24     -39.206  45.316  25.185  1.00162.600          H  
ATOM    356 1HD1 LEU A  24     -39.028  46.695  23.183  1.00162.600          H  
ATOM    357 2HD1 LEU A  24     -39.057  47.693  24.654  1.00162.600          H  
ATOM    358 3HD1 LEU A  24     -37.522  47.415  23.798  1.00162.600          H  
ATOM    359 1HD2 LEU A  24     -37.986  44.427  23.220  1.00162.600          H  
ATOM    360 2HD2 LEU A  24     -36.465  45.104  23.843  1.00162.600          H  
ATOM    361 3HD2 LEU A  24     -37.282  43.789  24.704  1.00162.600          H  
ATOM    362  N   ASP A  25     -36.777  46.203  29.329  1.00 95.860          N  
ATOM    363  CA  ASP A  25     -35.941  46.731  30.406  1.00 95.420          C  
ATOM    364  C   ASP A  25     -35.181  45.628  31.147  1.00 96.370          C  
ATOM    365  O   ASP A  25     -34.139  45.871  31.766  1.00 96.190          O  
ATOM    366  CB  ASP A  25     -36.809  47.515  31.383  1.00133.760          C  
ATOM    367  CG  ASP A  25     -37.308  48.845  30.817  1.00133.760          C  
ATOM    368  OD1 ASP A  25     -36.783  49.322  29.817  1.00133.760          O  
ATOM    369  OD2 ASP A  25     -38.222  49.374  31.380  1.00133.760          O  
ATOM    370  H   ASP A  25     -37.761  46.439  29.331  1.00115.030          H  
ATOM    371  HA  ASP A  25     -35.210  47.407  29.970  1.00114.500          H  
ATOM    372 1HB  ASP A  25     -37.672  46.922  31.659  1.00160.520          H  
ATOM    373 2HB  ASP A  25     -36.253  47.704  32.293  1.00160.520          H  
ATOM    374  N   LEU A  26     -35.678  44.394  31.059  1.00 97.370          N  
ATOM    375  CA  LEU A  26     -35.099  43.223  31.695  1.00 98.370          C  
ATOM    376  C   LEU A  26     -33.698  42.948  31.162  1.00 98.000          C  
ATOM    377  O   LEU A  26     -32.928  42.208  31.773  1.00 97.580          O  
ATOM    378  CB  LEU A  26     -35.999  42.002  31.447  1.00137.320          C  
ATOM    379  CG  LEU A  26     -35.710  40.683  32.230  1.00137.320          C  
ATOM    380  CD1 LEU A  26     -35.817  40.914  33.748  1.00137.320          C  
ATOM    381  CD2 LEU A  26     -36.732  39.631  31.779  1.00137.320          C  
ATOM    382  H   LEU A  26     -36.512  44.227  30.488  1.00116.840          H  
ATOM    383  HA  LEU A  26     -35.030  43.422  32.757  1.00118.040          H  
ATOM    384 1HB  LEU A  26     -37.018  42.287  31.652  1.00164.780          H  
ATOM    385 2HB  LEU A  26     -35.936  41.765  30.384  1.00164.780          H  
ATOM    386  HG  LEU A  26     -34.699  40.333  32.008  1.00164.780          H  
ATOM    387 1HD1 LEU A  26     -35.622  39.976  34.268  1.00164.780          H  
ATOM    388 2HD1 LEU A  26     -35.088  41.652  34.076  1.00164.780          H  
ATOM    389 3HD1 LEU A  26     -36.819  41.256  33.984  1.00164.780          H  
ATOM    390 1HD2 LEU A  26     -36.550  38.691  32.303  1.00164.780          H  
ATOM    391 2HD2 LEU A  26     -37.741  39.982  32.003  1.00164.780          H  
ATOM    392 3HD2 LEU A  26     -36.637  39.471  30.705  1.00164.780          H  
ATOM    393  N   ARG A  27     -33.405  43.460  29.961  1.00 98.180          N  
ATOM    394  CA  ARG A  27     -32.138  43.242  29.288  1.00 97.940          C  
ATOM    395  C   ARG A  27     -31.041  44.222  29.723  1.00 97.540          C  
ATOM    396  O   ARG A  27     -29.901  44.093  29.271  1.00 97.320          O  
ATOM    397  CB  ARG A  27     -32.344  43.403  27.791  1.00137.210          C  
ATOM    398  CG  ARG A  27     -33.280  42.392  27.155  1.00137.210          C  
ATOM    399  CD  ARG A  27     -33.514  42.703  25.730  1.00137.210          C  
ATOM    400  NE  ARG A  27     -34.439  41.766  25.112  1.00137.210          N  
ATOM    401  CZ  ARG A  27     -34.856  41.820  23.829  1.00137.210          C  
ATOM    402  NH1 ARG A  27     -34.423  42.772  23.026  1.00137.210          N  
ATOM    403  NH2 ARG A  27     -35.706  40.911  23.378  1.00137.210          N  
ATOM    404  H   ARG A  27     -34.095  44.057  29.494  1.00117.820          H  
ATOM    405  HA  ARG A  27     -31.807  42.226  29.503  1.00117.530          H  
ATOM    406 1HB  ARG A  27     -32.735  44.397  27.584  1.00164.650          H  
ATOM    407 2HB  ARG A  27     -31.384  43.320  27.284  1.00164.650          H  
ATOM    408 1HG  ARG A  27     -32.855  41.394  27.229  1.00164.650          H  
ATOM    409 2HG  ARG A  27     -34.246  42.420  27.667  1.00164.650          H  
ATOM    410 1HD  ARG A  27     -33.945  43.707  25.660  1.00164.650          H  
ATOM    411 2HD  ARG A  27     -32.568  42.667  25.192  1.00164.650          H  
ATOM    412  HE  ARG A  27     -34.800  41.019  25.692  1.00164.650          H  
ATOM    413 1HH1 ARG A  27     -33.775  43.468  23.365  1.00164.650          H  
ATOM    414 2HH1 ARG A  27     -34.737  42.809  22.066  1.00164.650          H  
ATOM    415 1HH2 ARG A  27     -36.037  40.179  23.993  1.00164.650          H  
ATOM    416 2HH2 ARG A  27     -36.023  40.942  22.420  1.00164.650          H  
ATOM    417  N   THR A  28     -31.376  45.204  30.563  1.00 97.450          N  
ATOM    418  CA  THR A  28     -30.399  46.199  31.033  1.00 97.040          C  
ATOM    419  C   THR A  28     -29.451  45.689  32.149  1.00 97.790          C  
ATOM    420  O   THR A  28     -28.240  45.850  32.008  1.00 97.500          O  
ATOM    421  CB  THR A  28     -31.098  47.518  31.437  1.00136.020          C  
ATOM    422  OG1 THR A  28     -31.766  48.059  30.311  1.00136.020          O  
ATOM    423  CG2 THR A  28     -30.103  48.553  31.941  1.00136.020          C  
ATOM    424  H   THR A  28     -32.338  45.267  30.907  1.00116.940          H  
ATOM    425  HA  THR A  28     -29.765  46.446  30.177  1.00116.450          H  
ATOM    426  HB  THR A  28     -31.831  47.314  32.207  1.00163.220          H  
ATOM    427  HG1 THR A  28     -32.455  47.450  30.044  1.00163.220          H  
ATOM    428 1HG2 THR A  28     -30.629  49.462  32.206  1.00163.220          H  
ATOM    429 2HG2 THR A  28     -29.576  48.181  32.813  1.00163.220          H  
ATOM    430 3HG2 THR A  28     -29.382  48.769  31.155  1.00163.220          H  
ATOM    431  N   ASP A  29     -29.928  45.099  33.278  1.00 98.720          N  
ATOM    432  CA  ASP A  29     -31.305  44.907  33.740  1.00 99.910          C  
ATOM    433  C   ASP A  29     -31.709  45.940  34.797  1.00 99.700          C  
ATOM    434  O   ASP A  29     -32.849  45.925  35.278  1.00100.390          O  
ATOM    435  CB  ASP A  29     -31.423  43.511  34.327  1.00139.400          C  
ATOM    436  CG  ASP A  29     -30.420  43.316  35.454  1.00139.400          C  
ATOM    437  OD1 ASP A  29     -29.530  44.153  35.547  1.00139.400          O  
ATOM    438  OD2 ASP A  29     -30.520  42.370  36.196  1.00139.400          O  
ATOM    439  H   ASP A  29     -29.236  44.741  33.943  1.00118.460          H  
ATOM    440  HA  ASP A  29     -32.003  44.990  32.927  1.00119.890          H  
ATOM    441 1HB  ASP A  29     -32.439  43.349  34.697  1.00167.280          H  
ATOM    442 2HB  ASP A  29     -31.233  42.771  33.548  1.00167.280          H  
ATOM    443  N   LEU A  30     -30.838  46.913  35.045  1.00 98.760          N  
ATOM    444  CA  LEU A  30     -31.088  47.936  36.054  1.00 98.480          C  
ATOM    445  C   LEU A  30     -32.436  48.633  35.919  1.00 98.480          C  
ATOM    446  O   LEU A  30     -33.092  48.878  36.928  1.00 98.360          O  
ATOM    447  CB  LEU A  30     -29.984  48.997  36.030  1.00137.980          C  
ATOM    448  CG  LEU A  30     -30.109  50.159  37.073  1.00137.980          C  
ATOM    449  CD1 LEU A  30     -30.050  49.621  38.508  1.00137.980          C  
ATOM    450  CD2 LEU A  30     -28.998  51.166  36.812  1.00137.980          C  
ATOM    451  H   LEU A  30     -29.923  46.827  34.619  1.00118.510          H  
ATOM    452  HA  LEU A  30     -31.056  47.433  37.016  1.00118.180          H  
ATOM    453 1HB  LEU A  30     -29.030  48.500  36.200  1.00165.580          H  
ATOM    454 2HB  LEU A  30     -29.961  49.447  35.040  1.00165.580          H  
ATOM    455  HG  LEU A  30     -31.056  50.642  36.961  1.00165.580          H  
ATOM    456 1HD1 LEU A  30     -30.144  50.454  39.206  1.00165.580          H  
ATOM    457 2HD1 LEU A  30     -30.865  48.924  38.687  1.00165.580          H  
ATOM    458 3HD1 LEU A  30     -29.098  49.118  38.672  1.00165.580          H  
ATOM    459 1HD2 LEU A  30     -29.083  51.993  37.520  1.00165.580          H  
ATOM    460 2HD2 LEU A  30     -28.028  50.684  36.935  1.00165.580          H  
ATOM    461 3HD2 LEU A  30     -29.087  51.549  35.796  1.00165.580          H  
ATOM    462  N   ARG A  31     -32.873  48.954  34.700  1.00 98.590          N  
ATOM    463  CA  ARG A  31     -34.143  49.653  34.558  1.00 98.610          C  
ATOM    464  C   ARG A  31     -35.311  48.832  35.097  1.00 98.620          C  
ATOM    465  O   ARG A  31     -36.316  49.403  35.520  1.00 98.660          O  
ATOM    466  CB  ARG A  31     -34.447  50.064  33.125  1.00138.050          C  
ATOM    467  CG  ARG A  31     -33.569  51.178  32.564  1.00138.050          C  
ATOM    468  CD  ARG A  31     -34.162  51.781  31.322  1.00138.050          C  
ATOM    469  NE  ARG A  31     -34.422  50.810  30.270  1.00138.050          N  
ATOM    470  CZ  ARG A  31     -33.575  50.374  29.325  1.00138.050          C  
ATOM    471  NH1 ARG A  31     -32.325  50.796  29.249  1.00138.050          N  
ATOM    472  NH2 ARG A  31     -34.058  49.495  28.468  1.00138.050          N  
ATOM    473  H   ARG A  31     -32.331  48.714  33.887  1.00118.310          H  
ATOM    474  HA  ARG A  31     -34.092  50.567  35.144  1.00118.330          H  
ATOM    475 1HB  ARG A  31     -34.322  49.199  32.473  1.00165.660          H  
ATOM    476 2HB  ARG A  31     -35.487  50.383  33.048  1.00165.660          H  
ATOM    477 1HG  ARG A  31     -33.465  51.965  33.310  1.00165.660          H  
ATOM    478 2HG  ARG A  31     -32.591  50.779  32.320  1.00165.660          H  
ATOM    479 1HD  ARG A  31     -35.114  52.245  31.587  1.00165.660          H  
ATOM    480 2HD  ARG A  31     -33.495  52.545  30.933  1.00165.660          H  
ATOM    481  HE  ARG A  31     -35.378  50.419  30.216  1.00165.660          H  
ATOM    482 1HH1 ARG A  31     -31.974  51.464  29.912  1.00165.660          H  
ATOM    483 2HH1 ARG A  31     -31.715  50.438  28.528  1.00165.660          H  
ATOM    484 1HH2 ARG A  31     -35.045  49.208  28.601  1.00165.660          H  
ATOM    485 2HH2 ARG A  31     -33.487  49.119  27.727  1.00165.660          H  
ATOM    486  N   MET A  32     -35.225  47.495  35.006  1.00 98.590          N  
ATOM    487  CA  MET A  32     -36.295  46.647  35.501  1.00 98.600          C  
ATOM    488  C   MET A  32     -36.194  46.602  37.008  1.00 98.530          C  
ATOM    489  O   MET A  32     -37.202  46.602  37.720  1.00 98.460          O  
ATOM    490  CB  MET A  32     -36.186  45.234  34.944  1.00138.040          C  
ATOM    491  CG  MET A  32     -37.352  44.327  35.315  1.00138.040          C  
ATOM    492  SD  MET A  32     -38.925  44.899  34.660  1.00138.040          S  
ATOM    493  CE  MET A  32     -38.825  44.335  32.967  1.00138.040          C  
ATOM    494  H   MET A  32     -34.374  47.039  34.671  1.00118.310          H  
ATOM    495  HA  MET A  32     -37.253  47.086  35.228  1.00118.320          H  
ATOM    496 1HB  MET A  32     -36.114  45.283  33.875  1.00165.640          H  
ATOM    497 2HB  MET A  32     -35.267  44.771  35.310  1.00165.640          H  
ATOM    498 1HG  MET A  32     -37.164  43.338  34.938  1.00165.640          H  
ATOM    499 2HG  MET A  32     -37.436  44.262  36.401  1.00165.640          H  
ATOM    500 1HE  MET A  32     -39.732  44.622  32.436  1.00165.640          H  
ATOM    501 2HE  MET A  32     -37.976  44.774  32.481  1.00165.640          H  
ATOM    502 3HE  MET A  32     -38.726  43.254  32.961  1.00165.640          H  
ATOM    503  N   MET A  33     -34.957  46.569  37.492  1.00 98.540          N  
ATOM    504  CA  MET A  33     -34.747  46.496  38.920  1.00 98.490          C  
ATOM    505  C   MET A  33     -35.214  47.748  39.641  1.00 98.610          C  
ATOM    506  O   MET A  33     -35.702  47.659  40.770  1.00 98.730          O  
ATOM    507  CB  MET A  33     -33.293  46.216  39.252  1.00137.910          C  
ATOM    508  CG  MET A  33     -32.840  44.805  38.908  1.00137.910          C  
ATOM    509  SD  MET A  33     -33.895  43.525  39.678  1.00137.910          S  
ATOM    510  CE  MET A  33     -33.674  43.839  41.430  1.00137.910          C  
ATOM    511  H   MET A  33     -34.173  46.535  36.832  1.00118.250          H  
ATOM    512  HA  MET A  33     -35.335  45.673  39.282  1.00118.190          H  
ATOM    513 1HB  MET A  33     -32.674  46.899  38.682  1.00165.490          H  
ATOM    514 2HB  MET A  33     -33.102  46.421  40.300  1.00165.490          H  
ATOM    515 1HG  MET A  33     -32.874  44.674  37.822  1.00165.490          H  
ATOM    516 2HG  MET A  33     -31.810  44.654  39.231  1.00165.490          H  
ATOM    517 1HE  MET A  33     -34.254  43.120  42.004  1.00165.490          H  
ATOM    518 2HE  MET A  33     -32.620  43.743  41.692  1.00165.490          H  
ATOM    519 3HE  MET A  33     -34.017  44.842  41.666  1.00165.490          H  
ATOM    520  N   MET A  34     -35.170  48.897  38.975  1.00 98.640          N  
ATOM    521  CA  MET A  34     -35.582  50.118  39.647  1.00 98.790          C  
ATOM    522  C   MET A  34     -36.960  49.982  40.329  1.00 98.960          C  
ATOM    523  O   MET A  34     -37.043  50.332  41.505  1.00 99.100          O  
ATOM    524  CB  MET A  34     -35.539  51.313  38.679  1.00138.250          C  
ATOM    525  CG  MET A  34     -34.150  51.772  38.269  1.00138.250          C  
ATOM    526  SD  MET A  34     -34.205  53.102  37.058  1.00138.250          S  
ATOM    527  CE  MET A  34     -32.567  53.016  36.342  1.00138.250          C  
ATOM    528  H   MET A  34     -34.729  48.915  38.050  1.00118.370          H  
ATOM    529  HA  MET A  34     -34.859  50.317  40.435  1.00118.550          H  
ATOM    530 1HB  MET A  34     -36.010  51.059  37.742  1.00165.900          H  
ATOM    531 2HB  MET A  34     -36.073  52.160  39.105  1.00165.900          H  
ATOM    532 1HG  MET A  34     -33.624  52.135  39.152  1.00165.900          H  
ATOM    533 2HG  MET A  34     -33.589  50.963  37.864  1.00165.900          H  
ATOM    534 1HE  MET A  34     -32.465  53.791  35.584  1.00165.900          H  
ATOM    535 2HE  MET A  34     -31.817  53.166  37.118  1.00165.900          H  
ATOM    536 3HE  MET A  34     -32.424  52.047  35.881  1.00165.900          H  
ATOM    537  N   PRO A  35     -38.078  49.561  39.676  1.00 99.000          N  
ATOM    538  CA  PRO A  35     -39.324  49.283  40.376  1.00 99.160          C  
ATOM    539  C   PRO A  35     -39.308  48.000  41.231  1.00 99.040          C  
ATOM    540  O   PRO A  35     -39.953  47.959  42.278  1.00 99.300          O  
ATOM    541  CB  PRO A  35     -40.344  49.196  39.231  1.00148.740          C  
ATOM    542  CG  PRO A  35     -39.530  48.844  38.001  1.00148.740          C  
ATOM    543  CD  PRO A  35     -38.194  49.545  38.208  1.00148.740          C  
ATOM    544  HA  PRO A  35     -39.564  50.151  41.003  1.00118.990          H  
ATOM    545 1HB  PRO A  35     -41.097  48.429  39.466  1.00178.490          H  
ATOM    546 2HB  PRO A  35     -40.878  50.151  39.133  1.00178.490          H  
ATOM    547 1HG  PRO A  35     -39.422  47.753  37.903  1.00178.490          H  
ATOM    548 2HG  PRO A  35     -40.048  49.187  37.092  1.00178.490          H  
ATOM    549 1HD  PRO A  35     -37.410  48.996  37.733  1.00178.490          H  
ATOM    550 2HD  PRO A  35     -38.255  50.569  37.819  1.00178.490          H  
ATOM    551  N   VAL A  36     -38.467  47.010  40.899  1.00 98.590          N  
ATOM    552  CA  VAL A  36     -38.459  45.763  41.691  1.00 98.440          C  
ATOM    553  C   VAL A  36     -38.077  46.013  43.136  1.00 98.180          C  
ATOM    554  O   VAL A  36     -38.663  45.431  44.052  1.00 98.820          O  
ATOM    555  CB  VAL A  36     -37.516  44.697  41.100  1.00137.880          C  
ATOM    556  CG1 VAL A  36     -37.361  43.499  42.051  1.00137.880          C  
ATOM    557  CG2 VAL A  36     -38.079  44.214  39.778  1.00137.880          C  
ATOM    558  H   VAL A  36     -37.920  47.056  40.029  1.00118.310          H  
ATOM    559  HA  VAL A  36     -39.467  45.353  41.674  1.00118.130          H  
ATOM    560  HB  VAL A  36     -36.553  45.129  40.967  1.00165.450          H  
ATOM    561 1HG1 VAL A  36     -36.692  42.768  41.603  1.00165.450          H  
ATOM    562 2HG1 VAL A  36     -36.950  43.808  43.004  1.00165.450          H  
ATOM    563 3HG1 VAL A  36     -38.335  43.041  42.217  1.00165.450          H  
ATOM    564 1HG2 VAL A  36     -37.409  43.475  39.337  1.00165.450          H  
ATOM    565 2HG2 VAL A  36     -39.056  43.767  39.944  1.00165.450          H  
ATOM    566 3HG2 VAL A  36     -38.189  45.036  39.109  1.00165.450          H  
ATOM    567  N   VAL A  37     -37.065  46.839  43.333  1.00 97.270          N  
ATOM    568  CA  VAL A  37     -36.600  47.144  44.677  1.00 96.940          C  
ATOM    569  C   VAL A  37     -36.946  48.560  45.129  1.00 96.160          C  
ATOM    570  O   VAL A  37     -36.214  49.143  45.928  1.00 95.950          O  
ATOM    571  CB  VAL A  37     -35.081  46.886  44.834  1.00135.850          C  
ATOM    572  CG1 VAL A  37     -34.809  45.402  44.664  1.00135.850          C  
ATOM    573  CG2 VAL A  37     -34.281  47.690  43.814  1.00135.850          C  
ATOM    574  H   VAL A  37     -36.625  47.247  42.499  1.00116.720          H  
ATOM    575  HA  VAL A  37     -37.101  46.461  45.361  1.00116.330          H  
ATOM    576  HB  VAL A  37     -34.777  47.172  45.840  1.00163.020          H  
ATOM    577 1HG1 VAL A  37     -33.747  45.205  44.792  1.00163.020          H  
ATOM    578 2HG1 VAL A  37     -35.376  44.842  45.406  1.00163.020          H  
ATOM    579 3HG1 VAL A  37     -35.116  45.101  43.679  1.00163.020          H  
ATOM    580 1HG2 VAL A  37     -33.222  47.498  43.953  1.00163.020          H  
ATOM    581 2HG2 VAL A  37     -34.562  47.397  42.824  1.00163.020          H  
ATOM    582 3HG2 VAL A  37     -34.474  48.756  43.944  1.00163.020          H  
ATOM    583  N   ASP A  38     -38.067  49.102  44.633  1.00 95.740          N  
ATOM    584  CA  ASP A  38     -38.572  50.408  45.049  1.00 95.000          C  
ATOM    585  C   ASP A  38     -39.279  50.194  46.409  1.00 95.690          C  
ATOM    586  O   ASP A  38     -40.290  49.492  46.460  1.00 95.940          O  
ATOM    587  CB  ASP A  38     -39.560  50.941  44.004  1.00133.300          C  
ATOM    588  CG  ASP A  38     -40.094  52.374  44.249  1.00133.300          C  
ATOM    589  OD1 ASP A  38     -39.596  53.037  45.125  1.00133.300          O  
ATOM    590  OD2 ASP A  38     -41.067  52.757  43.597  1.00133.300          O  
ATOM    591  H   ASP A  38     -38.615  48.586  43.933  1.00114.890          H  
ATOM    592  HA  ASP A  38     -37.736  51.092  45.120  1.00114.000          H  
ATOM    593 1HB  ASP A  38     -39.052  50.944  43.049  1.00159.960          H  
ATOM    594 2HB  ASP A  38     -40.396  50.248  43.918  1.00159.960          H  
ATOM    595  N   PRO A  39     -38.724  50.676  47.541  1.00 96.000          N  
ATOM    596  CA  PRO A  39     -39.191  50.395  48.892  1.00 96.640          C  
ATOM    597  C   PRO A  39     -40.587  50.920  49.172  1.00 97.240          C  
ATOM    598  O   PRO A  39     -40.955  52.005  48.707  1.00 96.950          O  
ATOM    599  CB  PRO A  39     -38.139  51.099  49.764  1.00144.960          C  
ATOM    600  CG  PRO A  39     -37.543  52.185  48.873  1.00144.960          C  
ATOM    601  CD  PRO A  39     -37.608  51.641  47.472  1.00144.960          C  
ATOM    602  HA  PRO A  39     -39.157  49.307  49.053  1.00115.970          H  
ATOM    603 1HB  PRO A  39     -38.610  51.504  50.670  1.00173.950          H  
ATOM    604 2HB  PRO A  39     -37.385  50.370  50.097  1.00173.950          H  
ATOM    605 1HG  PRO A  39     -38.099  53.117  48.958  1.00173.950          H  
ATOM    606 2HG  PRO A  39     -36.511  52.405  49.183  1.00173.950          H  
ATOM    607 1HD  PRO A  39     -37.860  52.477  46.795  1.00173.950          H  
ATOM    608 2HD  PRO A  39     -36.663  51.149  47.208  1.00173.950          H  
ATOM    609  N   VAL A  40     -41.300  50.193  50.044  1.00 98.090          N  
ATOM    610  CA  VAL A  40     -42.669  50.493  50.493  1.00 98.780          C  
ATOM    611  C   VAL A  40     -42.879  51.881  51.090  1.00 98.130          C  
ATOM    612  O   VAL A  40     -44.006  52.315  51.289  1.00 98.310          O  
ATOM    613  CB  VAL A  40     -43.134  49.437  51.514  1.00138.020          C  
ATOM    614  CG1 VAL A  40     -43.153  48.058  50.855  1.00138.020          C  
ATOM    615  CG2 VAL A  40     -42.204  49.443  52.739  1.00138.020          C  
ATOM    616  H   VAL A  40     -40.872  49.338  50.369  1.00117.710          H  
ATOM    617  HA  VAL A  40     -43.319  50.406  49.621  1.00118.540          H  
ATOM    618  HB  VAL A  40     -44.154  49.667  51.827  1.00165.620          H  
ATOM    619 1HG1 VAL A  40     -43.505  47.316  51.574  1.00165.620          H  
ATOM    620 2HG1 VAL A  40     -43.830  48.081  49.999  1.00165.620          H  
ATOM    621 3HG1 VAL A  40     -42.159  47.785  50.518  1.00165.620          H  
ATOM    622 1HG2 VAL A  40     -42.551  48.699  53.455  1.00165.620          H  
ATOM    623 2HG2 VAL A  40     -41.188  49.206  52.443  1.00165.620          H  
ATOM    624 3HG2 VAL A  40     -42.220  50.424  53.212  1.00165.620          H  
ATOM    625  N   VAL A  41     -41.808  52.621  51.338  1.00 97.360          N  
ATOM    626  CA  VAL A  41     -41.935  53.978  51.838  1.00 96.690          C  
ATOM    627  C   VAL A  41     -42.720  54.808  50.822  1.00 95.970          C  
ATOM    628  O   VAL A  41     -43.435  55.749  51.202  1.00 96.060          O  
ATOM    629  CB  VAL A  41     -40.547  54.607  52.097  1.00135.630          C  
ATOM    630  CG1 VAL A  41     -39.817  54.892  50.777  1.00135.630          C  
ATOM    631  CG2 VAL A  41     -40.712  55.895  52.898  1.00135.630          C  
ATOM    632  H   VAL A  41     -40.896  52.214  51.187  1.00116.830          H  
ATOM    633  HA  VAL A  41     -42.487  53.954  52.779  1.00116.030          H  
ATOM    634  HB  VAL A  41     -39.944  53.896  52.658  1.00162.760          H  
ATOM    635 1HG1 VAL A  41     -38.834  55.306  50.989  1.00162.760          H  
ATOM    636 2HG1 VAL A  41     -39.711  53.971  50.228  1.00162.760          H  
ATOM    637 3HG1 VAL A  41     -40.364  55.601  50.175  1.00162.760          H  
ATOM    638 1HG2 VAL A  41     -39.733  56.324  53.096  1.00162.760          H  
ATOM    639 2HG2 VAL A  41     -41.306  56.609  52.340  1.00162.760          H  
ATOM    640 3HG2 VAL A  41     -41.209  55.675  53.842  1.00162.760          H  
ATOM    641  N   ARG A  42     -42.633  54.403  49.538  1.00 95.280          N  
ATOM    642  CA  ARG A  42     -43.277  55.070  48.427  1.00 94.580          C  
ATOM    643  C   ARG A  42     -44.787  55.158  48.605  1.00 94.910          C  
ATOM    644  O   ARG A  42     -45.430  56.035  48.021  1.00 94.590          O  
ATOM    645  CB  ARG A  42     -43.003  54.325  47.129  1.00132.690          C  
ATOM    646  CG  ARG A  42     -43.698  52.963  46.995  1.00132.690          C  
ATOM    647  CD  ARG A  42     -43.264  52.260  45.788  1.00132.690          C  
ATOM    648  NE  ARG A  42     -43.977  51.011  45.600  1.00132.690          N  
ATOM    649  CZ  ARG A  42     -43.942  50.260  44.477  1.00132.690          C  
ATOM    650  NH1 ARG A  42     -43.228  50.633  43.424  1.00132.690          N  
ATOM    651  NH2 ARG A  42     -44.640  49.133  44.440  1.00132.690          N  
ATOM    652  H   ARG A  42     -42.031  53.597  49.317  1.00114.340          H  
ATOM    653  HA  ARG A  42     -42.857  56.064  48.344  1.00113.500          H  
ATOM    654 1HB  ARG A  42     -43.304  54.937  46.282  1.00159.230          H  
ATOM    655 2HB  ARG A  42     -41.925  54.144  47.037  1.00159.230          H  
ATOM    656 1HG  ARG A  42     -43.460  52.338  47.854  1.00159.230          H  
ATOM    657 2HG  ARG A  42     -44.777  53.088  46.922  1.00159.230          H  
ATOM    658 1HD  ARG A  42     -43.405  52.892  44.912  1.00159.230          H  
ATOM    659 2HD  ARG A  42     -42.211  52.025  45.913  1.00159.230          H  
ATOM    660  HE  ARG A  42     -44.549  50.674  46.371  1.00159.230          H  
ATOM    661 1HH1 ARG A  42     -42.668  51.507  43.441  1.00159.230          H  
ATOM    662 2HH1 ARG A  42     -43.212  50.059  42.599  1.00159.230          H  
ATOM    663 1HH2 ARG A  42     -45.167  48.851  45.257  1.00159.230          H  
ATOM    664 2HH2 ARG A  42     -44.626  48.552  43.615  1.00159.230          H  
ATOM    665  N   GLU A  43     -45.361  54.247  49.401  1.00 95.580          N  
ATOM    666  CA  GLU A  43     -46.792  54.211  49.624  1.00 95.930          C  
ATOM    667  C   GLU A  43     -47.246  55.464  50.371  1.00 96.230          C  
ATOM    668  O   GLU A  43     -48.377  55.917  50.195  1.00 96.200          O  
ATOM    669  CB  GLU A  43     -47.186  52.954  50.408  1.00134.160          C  
ATOM    670  CG  GLU A  43     -46.970  51.604  49.660  1.00134.160          C  
ATOM    671  CD  GLU A  43     -47.770  51.448  48.376  1.00134.160          C  
ATOM    672  OE1 GLU A  43     -48.772  52.110  48.221  1.00134.160          O  
ATOM    673  OE2 GLU A  43     -47.396  50.633  47.562  1.00134.160          O  
ATOM    674  H   GLU A  43     -44.780  53.565  49.895  1.00114.700          H  
ATOM    675  HA  GLU A  43     -47.295  54.191  48.657  1.00115.120          H  
ATOM    676 1HB  GLU A  43     -46.608  52.916  51.332  1.00160.990          H  
ATOM    677 2HB  GLU A  43     -48.236  53.017  50.687  1.00160.990          H  
ATOM    678 1HG  GLU A  43     -45.908  51.517  49.418  1.00160.990          H  
ATOM    679 2HG  GLU A  43     -47.220  50.789  50.337  1.00160.990          H  
ATOM    680  N   LYS A  44     -46.371  56.026  51.225  1.00 96.550          N  
ATOM    681  CA  LYS A  44     -46.712  57.225  51.977  1.00 96.880          C  
ATOM    682  C   LYS A  44     -46.198  58.454  51.242  1.00 96.100          C  
ATOM    683  O   LYS A  44     -46.852  59.505  51.236  1.00 96.040          O  
ATOM    684  CB  LYS A  44     -46.127  57.163  53.387  1.00135.500          C  
ATOM    685  CG  LYS A  44     -46.643  56.006  54.259  1.00135.500          C  
ATOM    686  CD  LYS A  44     -48.149  56.117  54.530  1.00135.500          C  
ATOM    687  CE  LYS A  44     -48.622  55.055  55.502  1.00135.500          C  
ATOM    688  NZ  LYS A  44     -50.086  55.146  55.739  1.00135.500          N  
ATOM    689  H   LYS A  44     -45.439  55.631  51.359  1.00115.860          H  
ATOM    690  HA  LYS A  44     -47.794  57.314  52.037  1.00116.260          H  
ATOM    691 1HB  LYS A  44     -45.040  57.066  53.318  1.00162.600          H  
ATOM    692 2HB  LYS A  44     -46.339  58.096  53.906  1.00162.600          H  
ATOM    693 1HG  LYS A  44     -46.447  55.063  53.743  1.00162.600          H  
ATOM    694 2HG  LYS A  44     -46.106  56.000  55.206  1.00162.600          H  
ATOM    695 1HD  LYS A  44     -48.384  57.107  54.929  1.00162.600          H  
ATOM    696 2HD  LYS A  44     -48.704  55.980  53.604  1.00162.600          H  
ATOM    697 1HE  LYS A  44     -48.389  54.072  55.098  1.00162.600          H  
ATOM    698 2HE  LYS A  44     -48.103  55.182  56.451  1.00162.600          H  
ATOM    699 1HZ  LYS A  44     -50.370  54.429  56.390  1.00162.600          H  
ATOM    700 2HZ  LYS A  44     -50.307  56.057  56.123  1.00162.600          H  
ATOM    701 3HZ  LYS A  44     -50.576  55.021  54.865  1.00162.600          H  
ATOM    702  N   GLN A  45     -45.070  58.307  50.534  1.00 95.530          N  
ATOM    703  CA  GLN A  45     -44.505  59.438  49.798  1.00 94.780          C  
ATOM    704  C   GLN A  45     -45.538  59.887  48.772  1.00 94.230          C  
ATOM    705  O   GLN A  45     -45.716  61.089  48.544  1.00 93.940          O  
ATOM    706  CB  GLN A  45     -43.187  59.066  49.125  1.00132.990          C  
ATOM    707  CG  GLN A  45     -42.039  58.825  50.109  1.00132.990          C  
ATOM    708  CD  GLN A  45     -40.776  58.335  49.441  1.00132.990          C  
ATOM    709  OE1 GLN A  45     -40.828  57.711  48.376  1.00132.990          O  
ATOM    710  NE2 GLN A  45     -39.632  58.608  50.058  1.00132.990          N  
ATOM    711  H   GLN A  45     -44.578  57.410  50.569  1.00114.640          H  
ATOM    712  HA  GLN A  45     -44.326  60.260  50.490  1.00113.740          H  
ATOM    713 1HB  GLN A  45     -43.336  58.193  48.522  1.00159.590          H  
ATOM    714 2HB  GLN A  45     -42.888  59.870  48.454  1.00159.590          H  
ATOM    715 1HG  GLN A  45     -41.813  59.760  50.619  1.00159.590          H  
ATOM    716 2HG  GLN A  45     -42.357  58.082  50.828  1.00159.590          H  
ATOM    717 1HE2 GLN A  45     -38.763  58.308  49.660  1.00159.590          H  
ATOM    718 2HE2 GLN A  45     -39.633  59.115  50.921  1.00159.590          H  
ATOM    719  N   LEU A  46     -46.264  58.909  48.215  1.00 94.150          N  
ATOM    720  CA  LEU A  46     -47.334  59.161  47.281  1.00 93.690          C  
ATOM    721  C   LEU A  46     -48.402  60.073  47.852  1.00 94.010          C  
ATOM    722  O   LEU A  46     -48.991  60.843  47.101  1.00 93.590          O  
ATOM    723  CB  LEU A  46     -48.031  57.858  46.861  1.00131.350          C  
ATOM    724  CG  LEU A  46     -49.250  58.013  45.861  1.00131.350          C  
ATOM    725  CD1 LEU A  46     -48.797  58.649  44.535  1.00131.350          C  
ATOM    726  CD2 LEU A  46     -49.878  56.664  45.635  1.00131.350          C  
ATOM    727  H   LEU A  46     -46.027  57.934  48.416  1.00112.980          H  
ATOM    728  HA  LEU A  46     -46.893  59.632  46.405  1.00112.430          H  
ATOM    729 1HB  LEU A  46     -47.290  57.207  46.400  1.00157.620          H  
ATOM    730 2HB  LEU A  46     -48.397  57.360  47.766  1.00157.620          H  
ATOM    731  HG  LEU A  46     -49.993  58.658  46.304  1.00157.620          H  
ATOM    732 1HD1 LEU A  46     -49.655  58.751  43.874  1.00157.620          H  
ATOM    733 2HD1 LEU A  46     -48.372  59.638  44.709  1.00157.620          H  
ATOM    734 3HD1 LEU A  46     -48.048  58.016  44.063  1.00157.620          H  
ATOM    735 1HD2 LEU A  46     -50.737  56.765  44.967  1.00157.620          H  
ATOM    736 2HD2 LEU A  46     -49.144  55.991  45.190  1.00157.620          H  
ATOM    737 3HD2 LEU A  46     -50.204  56.266  46.596  1.00157.620          H  
ATOM    738  N   GLN A  47     -48.726  59.962  49.149  1.00 94.810          N  
ATOM    739  CA  GLN A  47     -49.805  60.766  49.679  1.00 95.200          C  
ATOM    740  C   GLN A  47     -49.400  62.219  49.599  1.00 95.000          C  
ATOM    741  O   GLN A  47     -50.199  63.077  49.205  1.00 94.870          O  
ATOM    742  CB  GLN A  47     -50.120  60.364  51.125  1.00133.120          C  
ATOM    743  CG  GLN A  47     -50.723  58.970  51.238  1.00133.120          C  
ATOM    744  CD  GLN A  47     -51.056  58.537  52.669  1.00133.120          C  
ATOM    745  OE1 GLN A  47     -50.308  58.795  53.623  1.00133.120          O  
ATOM    746  NE2 GLN A  47     -52.203  57.877  52.822  1.00133.120          N  
ATOM    747  H   GLN A  47     -48.197  59.375  49.791  1.00113.770          H  
ATOM    748  HA  GLN A  47     -50.692  60.618  49.066  1.00114.240          H  
ATOM    749 1HB  GLN A  47     -49.206  60.387  51.718  1.00159.750          H  
ATOM    750 2HB  GLN A  47     -50.816  61.077  51.563  1.00159.750          H  
ATOM    751 1HG  GLN A  47     -51.611  58.927  50.647  1.00159.750          H  
ATOM    752 2HG  GLN A  47     -49.994  58.257  50.844  1.00159.750          H  
ATOM    753 1HE2 GLN A  47     -52.495  57.574  53.725  1.00159.750          H  
ATOM    754 2HE2 GLN A  47     -52.805  57.680  52.012  1.00159.750          H  
ATOM    755  N   GLN A  48     -48.132  62.490  49.917  1.00 94.970          N  
ATOM    756  CA  GLN A  48     -47.673  63.868  49.847  1.00 94.800          C  
ATOM    757  C   GLN A  48     -47.683  64.345  48.400  1.00 94.000          C  
ATOM    758  O   GLN A  48     -48.067  65.488  48.130  1.00 93.920          O  
ATOM    759  CB  GLN A  48     -46.276  64.018  50.444  1.00132.790          C  
ATOM    760  CG  GLN A  48     -45.775  65.464  50.542  1.00132.790          C  
ATOM    761  CD  GLN A  48     -46.632  66.314  51.468  1.00132.790          C  
ATOM    762  OE1 GLN A  48     -47.015  65.859  52.549  1.00132.790          O  
ATOM    763  NE2 GLN A  48     -46.919  67.543  51.066  1.00132.790          N  
ATOM    764  H   GLN A  48     -47.536  61.721  50.254  1.00113.960          H  
ATOM    765  HA  GLN A  48     -48.363  64.489  50.414  1.00113.760          H  
ATOM    766 1HB  GLN A  48     -46.262  63.583  51.442  1.00159.350          H  
ATOM    767 2HB  GLN A  48     -45.566  63.455  49.834  1.00159.350          H  
ATOM    768 1HG  GLN A  48     -44.757  65.459  50.925  1.00159.350          H  
ATOM    769 2HG  GLN A  48     -45.796  65.914  49.552  1.00159.350          H  
ATOM    770 1HE2 GLN A  48     -47.473  68.145  51.645  1.00159.350          H  
ATOM    771 2HE2 GLN A  48     -46.579  67.874  50.184  1.00159.350          H  
ATOM    772  N   GLU A  49     -47.293  63.469  47.464  1.00 93.430          N  
ATOM    773  CA  GLU A  49     -47.288  63.861  46.059  1.00 92.650          C  
ATOM    774  C   GLU A  49     -48.691  64.184  45.571  1.00 92.370          C  
ATOM    775  O   GLU A  49     -48.881  65.171  44.855  1.00 91.850          O  
ATOM    776  CB  GLU A  49     -46.709  62.757  45.173  1.00130.020          C  
ATOM    777  CG  GLU A  49     -45.217  62.518  45.316  1.00130.020          C  
ATOM    778  CD  GLU A  49     -44.750  61.356  44.481  1.00130.020          C  
ATOM    779  OE1 GLU A  49     -45.591  60.664  43.959  1.00130.020          O  
ATOM    780  OE2 GLU A  49     -43.564  61.165  44.357  1.00130.020          O  
ATOM    781  H   GLU A  49     -46.948  62.545  47.752  1.00112.120          H  
ATOM    782  HA  GLU A  49     -46.673  64.750  45.951  1.00111.180          H  
ATOM    783 1HB  GLU A  49     -47.217  61.826  45.397  1.00156.030          H  
ATOM    784 2HB  GLU A  49     -46.913  62.989  44.129  1.00156.030          H  
ATOM    785 1HG  GLU A  49     -44.682  63.415  45.014  1.00156.030          H  
ATOM    786 2HG  GLU A  49     -44.990  62.326  46.363  1.00156.030          H  
ATOM    787  N   LEU A  50     -49.683  63.385  45.980  1.00 92.690          N  
ATOM    788  CA  LEU A  50     -51.047  63.624  45.546  1.00 92.410          C  
ATOM    789  C   LEU A  50     -51.533  64.972  46.078  1.00 91.810          C  
ATOM    790  O   LEU A  50     -52.149  65.744  45.341  1.00 91.180          O  
ATOM    791  CB  LEU A  50     -51.971  62.490  46.050  1.00129.490          C  
ATOM    792  CG  LEU A  50     -51.766  61.035  45.430  1.00129.490          C  
ATOM    793  CD1 LEU A  50     -52.599  60.026  46.223  1.00129.490          C  
ATOM    794  CD2 LEU A  50     -52.179  60.983  43.988  1.00129.490          C  
ATOM    795  H   LEU A  50     -49.455  62.559  46.542  1.00111.230          H  
ATOM    796  HA  LEU A  50     -51.059  63.663  44.463  1.00110.890          H  
ATOM    797 1HB  LEU A  50     -51.823  62.401  47.128  1.00155.380          H  
ATOM    798 2HB  LEU A  50     -53.005  62.784  45.876  1.00155.380          H  
ATOM    799  HG  LEU A  50     -50.734  60.768  45.498  1.00155.380          H  
ATOM    800 1HD1 LEU A  50     -52.451  59.025  45.816  1.00155.380          H  
ATOM    801 2HD1 LEU A  50     -52.293  60.036  47.267  1.00155.380          H  
ATOM    802 3HD1 LEU A  50     -53.640  60.287  46.150  1.00155.380          H  
ATOM    803 1HD2 LEU A  50     -52.020  59.975  43.610  1.00155.380          H  
ATOM    804 2HD2 LEU A  50     -53.233  61.240  43.905  1.00155.380          H  
ATOM    805 3HD2 LEU A  50     -51.577  61.673  43.411  1.00155.380          H  
ATOM    806  N   LEU A  51     -51.207  65.296  47.337  1.00 91.960          N  
ATOM    807  CA  LEU A  51     -51.630  66.578  47.899  1.00 91.450          C  
ATOM    808  C   LEU A  51     -50.994  67.761  47.169  1.00 90.050          C  
ATOM    809  O   LEU A  51     -51.669  68.765  46.892  1.00 89.520          O  
ATOM    810  CB  LEU A  51     -51.243  66.649  49.387  1.00128.230          C  
ATOM    811  CG  LEU A  51     -52.003  65.712  50.366  1.00128.230          C  
ATOM    812  CD1 LEU A  51     -51.309  65.759  51.737  1.00128.230          C  
ATOM    813  CD2 LEU A  51     -53.468  66.154  50.492  1.00128.230          C  
ATOM    814  H   LEU A  51     -50.715  64.612  47.925  1.00110.350          H  
ATOM    815  HA  LEU A  51     -52.706  66.660  47.785  1.00109.740          H  
ATOM    816 1HB  LEU A  51     -50.181  66.405  49.467  1.00153.880          H  
ATOM    817 2HB  LEU A  51     -51.381  67.672  49.728  1.00153.880          H  
ATOM    818  HG  LEU A  51     -51.967  64.689  49.997  1.00153.880          H  
ATOM    819 1HD1 LEU A  51     -51.827  65.095  52.428  1.00153.880          H  
ATOM    820 2HD1 LEU A  51     -50.274  65.433  51.633  1.00153.880          H  
ATOM    821 3HD1 LEU A  51     -51.330  66.774  52.126  1.00153.880          H  
ATOM    822 1HD2 LEU A  51     -53.983  65.490  51.184  1.00153.880          H  
ATOM    823 2HD2 LEU A  51     -53.513  67.177  50.868  1.00153.880          H  
ATOM    824 3HD2 LEU A  51     -53.965  66.106  49.527  1.00153.880          H  
ATOM    825  N   LEU A  52     -49.705  67.638  46.832  1.00 89.460          N  
ATOM    826  CA  LEU A  52     -49.007  68.702  46.132  1.00 88.130          C  
ATOM    827  C   LEU A  52     -49.595  68.923  44.755  1.00 87.630          C  
ATOM    828  O   LEU A  52     -49.826  70.065  44.360  1.00 86.750          O  
ATOM    829  CB  LEU A  52     -47.520  68.348  46.018  1.00123.910          C  
ATOM    830  CG  LEU A  52     -46.703  68.361  47.343  1.00123.910          C  
ATOM    831  CD1 LEU A  52     -45.346  67.724  47.097  1.00123.910          C  
ATOM    832  CD2 LEU A  52     -46.522  69.796  47.840  1.00123.910          C  
ATOM    833  H   LEU A  52     -49.191  66.799  47.124  1.00107.350          H  
ATOM    834  HA  LEU A  52     -49.133  69.622  46.693  1.00105.760          H  
ATOM    835 1HB  LEU A  52     -47.447  67.346  45.598  1.00148.700          H  
ATOM    836 2HB  LEU A  52     -47.052  69.038  45.323  1.00148.700          H  
ATOM    837  HG  LEU A  52     -47.225  67.786  48.095  1.00148.700          H  
ATOM    838 1HD1 LEU A  52     -44.771  67.719  48.022  1.00148.700          H  
ATOM    839 2HD1 LEU A  52     -45.485  66.700  46.756  1.00148.700          H  
ATOM    840 3HD1 LEU A  52     -44.808  68.289  46.340  1.00148.700          H  
ATOM    841 1HD2 LEU A  52     -45.944  69.787  48.762  1.00148.700          H  
ATOM    842 2HD2 LEU A  52     -45.991  70.376  47.087  1.00148.700          H  
ATOM    843 3HD2 LEU A  52     -47.483  70.256  48.033  1.00148.700          H  
ATOM    844  N   ILE A  53     -49.919  67.841  44.046  1.00 88.220          N  
ATOM    845  CA  ILE A  53     -50.490  67.973  42.715  1.00 87.830          C  
ATOM    846  C   ILE A  53     -51.838  68.653  42.816  1.00 88.000          C  
ATOM    847  O   ILE A  53     -52.141  69.573  42.051  1.00 87.180          O  
ATOM    848  CB  ILE A  53     -50.683  66.608  42.027  1.00123.120          C  
ATOM    849  CG1 ILE A  53     -49.319  65.976  41.735  1.00123.120          C  
ATOM    850  CG2 ILE A  53     -51.474  66.827  40.680  1.00123.120          C  
ATOM    851  CD1 ILE A  53     -49.385  64.503  41.378  1.00123.120          C  
ATOM    852  H   ILE A  53     -49.695  66.912  44.418  1.00105.860          H  
ATOM    853  HA  ILE A  53     -49.830  68.587  42.108  1.00105.400          H  
ATOM    854  HB  ILE A  53     -51.230  65.939  42.693  1.00147.740          H  
ATOM    855 1HG1 ILE A  53     -48.857  66.510  40.906  1.00147.740          H  
ATOM    856 2HG1 ILE A  53     -48.685  66.094  42.605  1.00147.740          H  
ATOM    857 1HG2 ILE A  53     -51.631  65.889  40.167  1.00147.740          H  
ATOM    858 2HG2 ILE A  53     -52.433  67.272  40.869  1.00147.740          H  
ATOM    859 3HG2 ILE A  53     -50.909  67.484  40.043  1.00147.740          H  
ATOM    860 1HD1 ILE A  53     -48.375  64.136  41.194  1.00147.740          H  
ATOM    861 2HD1 ILE A  53     -49.822  63.953  42.214  1.00147.740          H  
ATOM    862 3HD1 ILE A  53     -49.986  64.347  40.491  1.00147.740          H  
ATOM    863  N   GLN A  54     -52.667  68.215  43.772  1.00 89.080          N  
ATOM    864  CA  GLN A  54     -54.000  68.776  43.909  1.00 89.410          C  
ATOM    865  C   GLN A  54     -53.979  70.277  43.926  1.00 88.500          C  
ATOM    866  O   GLN A  54     -54.715  70.916  43.167  1.00 88.130          O  
ATOM    867  CB  GLN A  54     -54.666  68.343  45.223  1.00125.040          C  
ATOM    868  CG  GLN A  54     -56.102  68.860  45.389  1.00125.040          C  
ATOM    869  CD  GLN A  54     -56.660  68.578  46.757  1.00125.040          C  
ATOM    870  OE1 GLN A  54     -55.900  68.583  47.733  1.00125.040          O  
ATOM    871  NE2 GLN A  54     -57.967  68.360  46.859  1.00125.040          N  
ATOM    872  H   GLN A  54     -52.384  67.443  44.385  1.00106.900          H  
ATOM    873  HA  GLN A  54     -54.605  68.454  43.068  1.00107.290          H  
ATOM    874 1HB  GLN A  54     -54.681  67.262  45.298  1.00150.050          H  
ATOM    875 2HB  GLN A  54     -54.081  68.710  46.059  1.00150.050          H  
ATOM    876 1HG  GLN A  54     -56.132  69.934  45.232  1.00150.050          H  
ATOM    877 2HG  GLN A  54     -56.735  68.357  44.652  1.00150.050          H  
ATOM    878 1HE2 GLN A  54     -58.378  68.180  47.752  1.00150.050          H  
ATOM    879 2HE2 GLN A  54     -58.570  68.387  46.031  1.00150.050          H  
ATOM    880  N   GLN A  55     -53.110  70.860  44.750  1.00 88.110          N  
ATOM    881  CA  GLN A  55     -53.091  72.308  44.818  1.00 87.250          C  
ATOM    882  C   GLN A  55     -52.268  72.986  43.710  1.00 85.880          C  
ATOM    883  O   GLN A  55     -52.675  74.030  43.185  1.00 85.270          O  
ATOM    884  CB  GLN A  55     -52.557  72.744  46.180  1.00122.490          C  
ATOM    885  CG  GLN A  55     -53.421  72.297  47.357  1.00122.490          C  
ATOM    886  CD  GLN A  55     -54.835  72.784  47.253  1.00122.490          C  
ATOM    887  OE1 GLN A  55     -55.080  73.925  46.852  1.00122.490          O  
ATOM    888  NE2 GLN A  55     -55.780  71.931  47.622  1.00122.490          N  
ATOM    889  H   GLN A  55     -52.520  70.274  45.358  1.00105.730          H  
ATOM    890  HA  GLN A  55     -54.115  72.660  44.719  1.00104.700          H  
ATOM    891 1HB  GLN A  55     -51.559  72.324  46.320  1.00146.990          H  
ATOM    892 2HB  GLN A  55     -52.467  73.828  46.207  1.00146.990          H  
ATOM    893 1HG  GLN A  55     -53.441  71.204  47.380  1.00146.990          H  
ATOM    894 2HG  GLN A  55     -52.992  72.681  48.280  1.00146.990          H  
ATOM    895 1HE2 GLN A  55     -56.743  72.197  47.582  1.00146.990          H  
ATOM    896 2HE2 GLN A  55     -55.526  71.009  47.952  1.00146.990          H  
ATOM    897  N   GLN A  56     -51.129  72.399  43.330  1.00 85.400          N  
ATOM    898  CA  GLN A  56     -50.236  73.005  42.346  1.00 84.060          C  
ATOM    899  C   GLN A  56     -50.783  73.011  40.923  1.00 83.830          C  
ATOM    900  O   GLN A  56     -50.613  73.985  40.190  1.00 82.820          O  
ATOM    901  CB  GLN A  56     -48.900  72.262  42.351  1.00118.220          C  
ATOM    902  CG  GLN A  56     -48.074  72.459  43.623  1.00118.220          C  
ATOM    903  CD  GLN A  56     -46.874  71.531  43.676  1.00118.220          C  
ATOM    904  OE1 GLN A  56     -46.856  70.482  43.020  1.00118.220          O  
ATOM    905  NE2 GLN A  56     -45.871  71.904  44.456  1.00118.220          N  
ATOM    906  H   GLN A  56     -50.834  71.516  43.756  1.00102.480          H  
ATOM    907  HA  GLN A  56     -50.066  74.038  42.641  1.00100.870          H  
ATOM    908 1HB  GLN A  56     -49.084  71.196  42.221  1.00141.860          H  
ATOM    909 2HB  GLN A  56     -48.303  72.590  41.503  1.00141.860          H  
ATOM    910 1HG  GLN A  56     -47.711  73.485  43.640  1.00141.860          H  
ATOM    911 2HG  GLN A  56     -48.696  72.274  44.495  1.00141.860          H  
ATOM    912 1HE2 GLN A  56     -45.054  71.330  44.530  1.00141.860          H  
ATOM    913 2HE2 GLN A  56     -45.927  72.759  44.972  1.00141.860          H  
ATOM    914  N   GLN A  57     -51.416  71.909  40.519  1.00 84.790          N  
ATOM    915  CA  GLN A  57     -51.932  71.755  39.167  1.00 84.710          C  
ATOM    916  C   GLN A  57     -53.456  71.882  39.088  1.00 85.230          C  
ATOM    917  O   GLN A  57     -54.038  71.717  38.015  1.00 85.270          O  
ATOM    918  CB  GLN A  57     -51.479  70.400  38.617  1.00118.630          C  
ATOM    919  CG  GLN A  57     -49.976  70.245  38.466  1.00118.630          C  
ATOM    920  CD  GLN A  57     -49.587  68.857  37.963  1.00118.630          C  
ATOM    921  OE1 GLN A  57     -50.286  68.262  37.138  1.00118.630          O  
ATOM    922  NE2 GLN A  57     -48.471  68.336  38.459  1.00118.630          N  
ATOM    923  H   GLN A  57     -51.533  71.125  41.165  1.00101.750          H  
ATOM    924  HA  GLN A  57     -51.503  72.541  38.547  1.00101.650          H  
ATOM    925 1HB  GLN A  57     -51.793  69.627  39.306  1.00142.350          H  
ATOM    926 2HB  GLN A  57     -51.952  70.210  37.656  1.00142.350          H  
ATOM    927 1HG  GLN A  57     -49.612  70.988  37.759  1.00142.350          H  
ATOM    928 2HG  GLN A  57     -49.510  70.397  39.442  1.00142.350          H  
ATOM    929 1HE2 GLN A  57     -48.166  67.427  38.162  1.00142.350          H  
ATOM    930 2HE2 GLN A  57     -47.927  68.849  39.126  1.00142.350          H  
ATOM    931  N   GLN A  58     -54.090  72.157  40.228  1.00 85.670          N  
ATOM    932  CA  GLN A  58     -55.554  72.262  40.353  1.00 86.230          C  
ATOM    933  C   GLN A  58     -56.285  71.027  39.808  1.00 87.340          C  
ATOM    934  O   GLN A  58     -57.114  71.107  38.896  1.00 87.520          O  
ATOM    935  CB  GLN A  58     -56.045  73.550  39.694  1.00120.500          C  
ATOM    936  CG  GLN A  58     -55.548  74.809  40.416  1.00120.500          C  
ATOM    937  CD  GLN A  58     -56.261  75.019  41.770  1.00120.500          C  
ATOM    938  OE1 GLN A  58     -57.470  75.275  41.778  1.00120.500          O  
ATOM    939  NE2 GLN A  58     -55.545  74.909  42.899  1.00120.500          N  
ATOM    940  H   GLN A  58     -53.506  72.315  41.042  1.00102.800          H  
ATOM    941  HA  GLN A  58     -55.789  72.324  41.415  1.00103.480          H  
ATOM    942 1HB  GLN A  58     -55.717  73.589  38.657  1.00144.600          H  
ATOM    943 2HB  GLN A  58     -57.134  73.567  39.696  1.00144.600          H  
ATOM    944 1HG  GLN A  58     -54.477  74.705  40.609  1.00144.600          H  
ATOM    945 2HG  GLN A  58     -55.732  75.677  39.787  1.00144.600          H  
ATOM    946 1HE2 GLN A  58     -55.995  75.044  43.785  1.00144.600          H  
ATOM    947 2HE2 GLN A  58     -54.540  74.688  42.893  1.00144.600          H  
ATOM    948  N   ILE A  59     -55.928  69.877  40.364  1.00 88.080          N  
ATOM    949  CA  ILE A  59     -56.449  68.573  39.937  1.00 89.150          C  
ATOM    950  C   ILE A  59     -57.302  67.914  41.001  1.00 90.180          C  
ATOM    951  O   ILE A  59     -56.844  67.723  42.118  1.00 90.440          O  
ATOM    952  CB  ILE A  59     -55.287  67.605  39.617  1.00124.380          C  
ATOM    953  CG1 ILE A  59     -54.333  68.229  38.589  1.00124.380          C  
ATOM    954  CG2 ILE A  59     -55.794  66.238  39.154  1.00124.380          C  
ATOM    955  CD1 ILE A  59     -54.907  68.573  37.227  1.00124.380          C  
ATOM    956  H   ILE A  59     -55.286  69.973  41.153  1.00105.700          H  
ATOM    957  HA  ILE A  59     -57.071  68.715  39.056  1.00106.980          H  
ATOM    958  HB  ILE A  59     -54.713  67.468  40.520  1.00149.260          H  
ATOM    959 1HG1 ILE A  59     -53.965  69.130  39.019  1.00149.260          H  
ATOM    960 2HG1 ILE A  59     -53.495  67.551  38.437  1.00149.260          H  
ATOM    961 1HG2 ILE A  59     -54.945  65.584  38.968  1.00149.260          H  
ATOM    962 2HG2 ILE A  59     -56.425  65.788  39.912  1.00149.260          H  
ATOM    963 3HG2 ILE A  59     -56.369  66.347  38.244  1.00149.260          H  
ATOM    964 1HD1 ILE A  59     -54.120  69.023  36.623  1.00149.260          H  
ATOM    965 2HD1 ILE A  59     -55.271  67.681  36.727  1.00149.260          H  
ATOM    966 3HD1 ILE A  59     -55.718  69.290  37.329  1.00149.260          H  
ATOM    967  N   GLN A  60     -58.524  67.511  40.662  1.00 90.770          N  
ATOM    968  CA  GLN A  60     -59.326  66.848  41.688  1.00 91.760          C  
ATOM    969  C   GLN A  60     -59.652  65.373  41.400  1.00 91.770          C  
ATOM    970  O   GLN A  60     -59.291  64.490  42.179  1.00 92.200          O  
ATOM    971  CB  GLN A  60     -60.640  67.601  41.905  1.00128.070          C  
ATOM    972  CG  GLN A  60     -60.477  69.064  42.331  1.00128.070          C  
ATOM    973  CD  GLN A  60     -59.655  69.259  43.593  1.00128.070          C  
ATOM    974  OE1 GLN A  60     -59.792  68.527  44.589  1.00128.070          O  
ATOM    975  NE2 GLN A  60     -58.806  70.280  43.550  1.00128.070          N  
ATOM    976  H   GLN A  60     -58.864  67.689  39.727  1.00108.920          H  
ATOM    977  HA  GLN A  60     -58.771  66.866  42.624  1.00110.110          H  
ATOM    978 1HB  GLN A  60     -61.230  67.584  40.992  1.00153.680          H  
ATOM    979 2HB  GLN A  60     -61.221  67.092  42.676  1.00153.680          H  
ATOM    980 1HG  GLN A  60     -59.981  69.605  41.526  1.00153.680          H  
ATOM    981 2HG  GLN A  60     -61.466  69.487  42.504  1.00153.680          H  
ATOM    982 1HE2 GLN A  60     -58.223  70.505  44.329  1.00153.680          H  
ATOM    983 2HE2 GLN A  60     -58.756  70.845  42.725  1.00153.680          H  
ATOM    984  N   LYS A  61     -60.290  65.086  40.261  1.00 91.260          N  
ATOM    985  CA  LYS A  61     -60.763  63.721  39.988  1.00 91.280          C  
ATOM    986  C   LYS A  61     -59.686  62.646  39.994  1.00 91.240          C  
ATOM    987  O   LYS A  61     -59.839  61.614  40.649  1.00 91.730          O  
ATOM    988  CB  LYS A  61     -61.492  63.679  38.643  1.00127.780          C  
ATOM    989  CG  LYS A  61     -62.046  62.303  38.254  1.00127.780          C  
ATOM    990  CD  LYS A  61     -62.803  62.365  36.930  1.00127.780          C  
ATOM    991  CE  LYS A  61     -63.310  60.990  36.507  1.00127.780          C  
ATOM    992  NZ  LYS A  61     -64.057  61.045  35.216  1.00127.780          N  
ATOM    993  H   LYS A  61     -60.512  65.825  39.612  1.00109.510          H  
ATOM    994  HA  LYS A  61     -61.479  63.459  40.767  1.00109.540          H  
ATOM    995 1HB  LYS A  61     -62.322  64.383  38.659  1.00153.340          H  
ATOM    996 2HB  LYS A  61     -60.810  63.995  37.853  1.00153.340          H  
ATOM    997 1HG  LYS A  61     -61.226  61.596  38.145  1.00153.340          H  
ATOM    998 2HG  LYS A  61     -62.711  61.940  39.038  1.00153.340          H  
ATOM    999 1HD  LYS A  61     -63.653  63.043  37.025  1.00153.340          H  
ATOM   1000 2HD  LYS A  61     -62.138  62.749  36.155  1.00153.340          H  
ATOM   1001 1HE  LYS A  61     -62.461  60.317  36.395  1.00153.340          H  
ATOM   1002 2HE  LYS A  61     -63.970  60.598  37.281  1.00153.340          H  
ATOM   1003 1HZ  LYS A  61     -64.376  60.118  34.969  1.00153.340          H  
ATOM   1004 2HZ  LYS A  61     -64.855  61.659  35.311  1.00153.340          H  
ATOM   1005 3HZ  LYS A  61     -63.451  61.395  34.487  1.00153.340          H  
ATOM   1006  N   GLN A  62     -58.601  62.883  39.270  1.00 90.690          N  
ATOM   1007  CA  GLN A  62     -57.545  61.887  39.126  1.00 90.670          C  
ATOM   1008  C   GLN A  62     -56.881  61.520  40.449  1.00 91.450          C  
ATOM   1009  O   GLN A  62     -56.465  60.370  40.654  1.00 91.750          O  
ATOM   1010  CB  GLN A  62     -56.482  62.401  38.153  1.00126.950          C  
ATOM   1011  CG  GLN A  62     -56.982  62.599  36.723  1.00126.950          C  
ATOM   1012  CD  GLN A  62     -57.617  63.986  36.484  1.00126.950          C  
ATOM   1013  OE1 GLN A  62     -58.097  64.659  37.416  1.00126.950          O  
ATOM   1014  NE2 GLN A  62     -57.615  64.411  35.230  1.00126.950          N  
ATOM   1015  H   GLN A  62     -58.550  63.764  38.763  1.00108.830          H  
ATOM   1016  HA  GLN A  62     -57.990  60.983  38.714  1.00108.800          H  
ATOM   1017 1HB  GLN A  62     -56.092  63.347  38.512  1.00152.340          H  
ATOM   1018 2HB  GLN A  62     -55.650  61.699  38.125  1.00152.340          H  
ATOM   1019 1HG  GLN A  62     -56.144  62.484  36.037  1.00152.340          H  
ATOM   1020 2HG  GLN A  62     -57.741  61.842  36.516  1.00152.340          H  
ATOM   1021 1HE2 GLN A  62     -58.009  65.303  35.000  1.00152.340          H  
ATOM   1022 2HE2 GLN A  62     -57.221  63.842  34.506  1.00152.340          H  
ATOM   1023  N   LEU A  63     -56.785  62.492  41.345  1.00 91.800          N  
ATOM   1024  CA  LEU A  63     -56.129  62.270  42.607  1.00 92.490          C  
ATOM   1025  C   LEU A  63     -57.092  61.602  43.548  1.00 93.130          C  
ATOM   1026  O   LEU A  63     -56.701  60.680  44.260  1.00 93.700          O  
ATOM   1027  CB  LEU A  63     -55.666  63.592  43.170  1.00129.210          C  
ATOM   1028  CG  LEU A  63     -54.660  64.345  42.303  1.00129.210          C  
ATOM   1029  CD1 LEU A  63     -54.441  65.598  42.911  1.00129.210          C  
ATOM   1030  CD2 LEU A  63     -53.362  63.634  42.173  1.00129.210          C  
ATOM   1031  H   LEU A  63     -57.160  63.408  41.132  1.00110.160          H  
ATOM   1032  HA  LEU A  63     -55.286  61.601  42.462  1.00110.990          H  
ATOM   1033 1HB  LEU A  63     -56.542  64.236  43.301  1.00155.050          H  
ATOM   1034 2HB  LEU A  63     -55.216  63.420  44.149  1.00155.050          H  
ATOM   1035  HG  LEU A  63     -55.079  64.495  41.326  1.00155.050          H  
ATOM   1036 1HD1 LEU A  63     -53.767  66.165  42.315  1.00155.050          H  
ATOM   1037 2HD1 LEU A  63     -55.373  66.119  42.999  1.00155.050          H  
ATOM   1038 3HD1 LEU A  63     -54.025  65.442  43.888  1.00155.050          H  
ATOM   1039 1HD2 LEU A  63     -52.687  64.222  41.568  1.00155.050          H  
ATOM   1040 2HD2 LEU A  63     -52.953  63.522  43.156  1.00155.050          H  
ATOM   1041 3HD2 LEU A  63     -53.493  62.666  41.705  1.00155.050          H  
ATOM   1042  N   LEU A  64     -58.375  61.983  43.495  1.00 93.080          N  
ATOM   1043  CA  LEU A  64     -59.341  61.335  44.362  1.00 93.670          C  
ATOM   1044  C   LEU A  64     -59.382  59.861  44.039  1.00 93.690          C  
ATOM   1045  O   LEU A  64     -59.418  59.038  44.949  1.00 94.280          O  
ATOM   1046  CB  LEU A  64     -60.738  61.930  44.183  1.00130.900          C  
ATOM   1047  CG  LEU A  64     -60.991  63.336  44.718  1.00130.900          C  
ATOM   1048  CD1 LEU A  64     -62.348  63.798  44.232  1.00130.900          C  
ATOM   1049  CD2 LEU A  64     -60.958  63.314  46.229  1.00130.900          C  
ATOM   1050  H   LEU A  64     -58.670  62.767  42.904  1.00111.700          H  
ATOM   1051  HA  LEU A  64     -59.015  61.442  45.393  1.00112.400          H  
ATOM   1052 1HB  LEU A  64     -60.960  61.944  43.116  1.00157.080          H  
ATOM   1053 2HB  LEU A  64     -61.433  61.287  44.658  1.00157.080          H  
ATOM   1054  HG  LEU A  64     -60.239  64.019  44.355  1.00157.080          H  
ATOM   1055 1HD1 LEU A  64     -62.544  64.803  44.608  1.00157.080          H  
ATOM   1056 2HD1 LEU A  64     -62.358  63.811  43.144  1.00157.080          H  
ATOM   1057 3HD1 LEU A  64     -63.117  63.118  44.598  1.00157.080          H  
ATOM   1058 1HD2 LEU A  64     -61.161  64.316  46.609  1.00157.080          H  
ATOM   1059 2HD2 LEU A  64     -61.717  62.629  46.596  1.00157.080          H  
ATOM   1060 3HD2 LEU A  64     -59.987  62.996  46.591  1.00157.080          H  
ATOM   1061  N   ILE A  65     -59.294  59.515  42.756  1.00 93.040          N  
ATOM   1062  CA  ILE A  65     -59.304  58.117  42.388  1.00 92.980          C  
ATOM   1063  C   ILE A  65     -58.126  57.408  43.020  1.00 93.270          C  
ATOM   1064  O   ILE A  65     -58.307  56.335  43.594  1.00 93.670          O  
ATOM   1065  CB  ILE A  65     -59.305  57.926  40.867  1.00130.200          C  
ATOM   1066  CG1 ILE A  65     -60.659  58.426  40.302  1.00130.200          C  
ATOM   1067  CG2 ILE A  65     -59.046  56.431  40.529  1.00130.200          C  
ATOM   1068  CD1 ILE A  65     -60.692  58.612  38.800  1.00130.200          C  
ATOM   1069  H   ILE A  65     -59.272  60.251  42.041  1.00111.650          H  
ATOM   1070  HA  ILE A  65     -60.215  57.669  42.780  1.00111.580          H  
ATOM   1071  HB  ILE A  65     -58.520  58.545  40.423  1.00156.240          H  
ATOM   1072 1HG1 ILE A  65     -61.430  57.707  40.576  1.00156.240          H  
ATOM   1073 2HG1 ILE A  65     -60.902  59.376  40.768  1.00156.240          H  
ATOM   1074 1HG2 ILE A  65     -59.039  56.286  39.456  1.00156.240          H  
ATOM   1075 2HG2 ILE A  65     -58.082  56.119  40.921  1.00156.240          H  
ATOM   1076 3HG2 ILE A  65     -59.829  55.816  40.973  1.00156.240          H  
ATOM   1077 1HD1 ILE A  65     -61.679  58.964  38.510  1.00156.240          H  
ATOM   1078 2HD1 ILE A  65     -59.945  59.353  38.515  1.00156.240          H  
ATOM   1079 3HD1 ILE A  65     -60.486  57.676  38.295  1.00156.240          H  
ATOM   1080  N   ALA A  66     -56.917  57.979  42.914  1.00 93.090          N  
ATOM   1081  CA  ALA A  66     -55.769  57.329  43.534  1.00 93.430          C  
ATOM   1082  C   ALA A  66     -55.952  57.172  45.049  1.00 94.370          C  
ATOM   1083  O   ALA A  66     -55.619  56.119  45.603  1.00 95.090          O  
ATOM   1084  CB  ALA A  66     -54.514  58.133  43.262  1.00130.670          C  
ATOM   1085  H   ALA A  66     -56.801  58.846  42.374  1.00111.710          H  
ATOM   1086  HA  ALA A  66     -55.667  56.336  43.097  1.00112.120          H  
ATOM   1087 1HB  ALA A  66     -53.656  57.632  43.706  1.00156.800          H  
ATOM   1088 2HB  ALA A  66     -54.370  58.227  42.188  1.00156.800          H  
ATOM   1089 3HB  ALA A  66     -54.629  59.123  43.702  1.00156.800          H  
ATOM   1090  N   GLU A  67     -56.503  58.199  45.707  1.00 94.400          N  
ATOM   1091  CA  GLU A  67     -56.724  58.167  47.152  1.00 95.260          C  
ATOM   1092  C   GLU A  67     -57.722  57.077  47.549  1.00 96.660          C  
ATOM   1093  O   GLU A  67     -57.500  56.328  48.509  1.00 97.460          O  
ATOM   1094  CB  GLU A  67     -57.248  59.531  47.622  1.00133.020          C  
ATOM   1095  CG  GLU A  67     -56.229  60.678  47.551  1.00133.020          C  
ATOM   1096  CD  GLU A  67     -56.831  62.001  47.848  1.00133.020          C  
ATOM   1097  OE1 GLU A  67     -58.027  62.066  47.861  1.00133.020          O  
ATOM   1098  OE2 GLU A  67     -56.108  62.942  48.079  1.00133.020          O  
ATOM   1099  H   GLU A  67     -56.729  59.053  45.184  1.00113.280          H  
ATOM   1100  HA  GLU A  67     -55.773  57.961  47.641  1.00114.310          H  
ATOM   1101 1HB  GLU A  67     -58.098  59.810  47.010  1.00159.620          H  
ATOM   1102 2HB  GLU A  67     -57.606  59.453  48.641  1.00159.620          H  
ATOM   1103 1HG  GLU A  67     -55.418  60.493  48.237  1.00159.620          H  
ATOM   1104 2HG  GLU A  67     -55.819  60.704  46.559  1.00159.620          H  
ATOM   1105  N   PHE A  68     -58.779  56.923  46.751  1.00 96.980          N  
ATOM   1106  CA  PHE A  68     -59.791  55.913  47.001  1.00 98.300          C  
ATOM   1107  C   PHE A  68     -59.169  54.517  46.827  1.00 98.920          C  
ATOM   1108  O   PHE A  68     -59.354  53.625  47.659  1.00 99.950          O  
ATOM   1109  CB  PHE A  68     -60.942  56.076  46.001  1.00137.090          C  
ATOM   1110  CG  PHE A  68     -61.759  57.393  46.084  1.00137.090          C  
ATOM   1111  CD1 PHE A  68     -61.929  58.151  47.257  1.00137.090          C  
ATOM   1112  CD2 PHE A  68     -62.342  57.879  44.923  1.00137.090          C  
ATOM   1113  CE1 PHE A  68     -62.668  59.322  47.229  1.00137.090          C  
ATOM   1114  CE2 PHE A  68     -63.059  59.047  44.913  1.00137.090          C  
ATOM   1115  CZ  PHE A  68     -63.224  59.760  46.064  1.00137.090          C  
ATOM   1116  H   PHE A  68     -58.920  57.599  45.991  1.00116.380          H  
ATOM   1117  HA  PHE A  68     -60.155  56.012  48.021  1.00117.960          H  
ATOM   1118 1HB  PHE A  68     -60.532  56.011  44.993  1.00164.510          H  
ATOM   1119 2HB  PHE A  68     -61.631  55.247  46.119  1.00164.510          H  
ATOM   1120  HD1 PHE A  68     -61.483  57.824  48.195  1.00164.510          H  
ATOM   1121  HD2 PHE A  68     -62.220  57.317  44.000  1.00164.510          H  
ATOM   1122  HE1 PHE A  68     -62.807  59.904  48.129  1.00164.510          H  
ATOM   1123  HE2 PHE A  68     -63.503  59.405  43.983  1.00164.510          H  
ATOM   1124  HZ  PHE A  68     -63.793  60.681  46.040  1.00164.510          H  
ATOM   1125  N   GLN A  69     -58.353  54.336  45.776  1.00 98.280          N  
ATOM   1126  CA  GLN A  69     -57.707  53.046  45.494  1.00 98.780          C  
ATOM   1127  C   GLN A  69     -56.786  52.610  46.631  1.00 99.080          C  
ATOM   1128  O   GLN A  69     -56.726  51.427  46.982  1.00 99.930          O  
ATOM   1129  CB  GLN A  69     -56.908  53.124  44.193  1.00138.090          C  
ATOM   1130  CG  GLN A  69     -57.750  53.217  42.934  1.00138.090          C  
ATOM   1131  CD  GLN A  69     -56.901  53.489  41.720  1.00138.090          C  
ATOM   1132  OE1 GLN A  69     -55.739  53.884  41.857  1.00138.090          O  
ATOM   1133  NE2 GLN A  69     -57.457  53.279  40.534  1.00138.090          N  
ATOM   1134  H   GLN A  69     -58.221  55.107  45.112  1.00117.940          H  
ATOM   1135  HA  GLN A  69     -58.484  52.293  45.379  1.00118.540          H  
ATOM   1136 1HB  GLN A  69     -56.266  54.002  44.226  1.00165.710          H  
ATOM   1137 2HB  GLN A  69     -56.263  52.252  44.108  1.00165.710          H  
ATOM   1138 1HG  GLN A  69     -58.251  52.262  42.785  1.00165.710          H  
ATOM   1139 2HG  GLN A  69     -58.486  54.000  43.035  1.00165.710          H  
ATOM   1140 1HE2 GLN A  69     -56.932  53.443  39.699  1.00165.710          H  
ATOM   1141 2HE2 GLN A  69     -58.402  52.955  40.471  1.00165.710          H  
ATOM   1142  N   LYS A  70     -56.127  53.586  47.253  1.00 98.410          N  
ATOM   1143  CA  LYS A  70     -55.212  53.362  48.367  1.00 98.610          C  
ATOM   1144  C   LYS A  70     -55.926  53.293  49.723  1.00 99.480          C  
ATOM   1145  O   LYS A  70     -55.269  53.233  50.766  1.00 99.950          O  
ATOM   1146  CB  LYS A  70     -54.113  54.431  48.368  1.00137.970          C  
ATOM   1147  CG  LYS A  70     -53.187  54.405  47.118  1.00137.970          C  
ATOM   1148  CD  LYS A  70     -52.283  53.142  47.085  1.00137.970          C  
ATOM   1149  CE  LYS A  70     -51.351  53.138  45.885  1.00137.970          C  
ATOM   1150  NZ  LYS A  70     -50.457  51.947  45.880  1.00137.970          N  
ATOM   1151  H   LYS A  70     -56.205  54.534  46.863  1.00118.090          H  
ATOM   1152  HA  LYS A  70     -54.747  52.393  48.224  1.00118.330          H  
ATOM   1153 1HB  LYS A  70     -54.584  55.419  48.402  1.00165.570          H  
ATOM   1154 2HB  LYS A  70     -53.497  54.331  49.260  1.00165.570          H  
ATOM   1155 1HG  LYS A  70     -53.801  54.417  46.217  1.00165.570          H  
ATOM   1156 2HG  LYS A  70     -52.564  55.298  47.118  1.00165.570          H  
ATOM   1157 1HD  LYS A  70     -51.677  53.096  47.998  1.00165.570          H  
ATOM   1158 2HD  LYS A  70     -52.887  52.245  47.025  1.00165.570          H  
ATOM   1159 1HE  LYS A  70     -51.950  53.136  44.975  1.00165.570          H  
ATOM   1160 2HE  LYS A  70     -50.739  54.021  45.900  1.00165.570          H  
ATOM   1161 1HZ  LYS A  70     -49.854  51.974  45.076  1.00165.570          H  
ATOM   1162 2HZ  LYS A  70     -49.867  51.957  46.739  1.00165.570          H  
ATOM   1163 3HZ  LYS A  70     -50.999  51.100  45.861  1.00165.570          H  
ATOM   1164  N   GLN A  71     -57.262  53.250  49.690  1.00 99.710          N  
ATOM   1165  CA  GLN A  71     -58.158  53.141  50.826  1.00100.590          C  
ATOM   1166  C   GLN A  71     -58.153  54.295  51.799  1.00101.150          C  
ATOM   1167  O   GLN A  71     -58.253  54.106  53.018  1.00101.960          O  
ATOM   1168  CB  GLN A  71     -57.890  51.840  51.596  1.00140.470          C  
ATOM   1169  CG  GLN A  71     -58.141  50.603  50.779  1.00140.470          C  
ATOM   1170  CD  GLN A  71     -59.596  50.491  50.450  1.00140.470          C  
ATOM   1171  OE1 GLN A  71     -60.442  50.396  51.354  1.00140.470          O  
ATOM   1172  NE2 GLN A  71     -59.909  50.508  49.164  1.00140.470          N  
ATOM   1173  H   GLN A  71     -57.738  53.328  48.788  1.00119.650          H  
ATOM   1174  HA  GLN A  71     -59.170  53.090  50.421  1.00120.710          H  
ATOM   1175 1HB  GLN A  71     -56.866  51.812  51.956  1.00168.570          H  
ATOM   1176 2HB  GLN A  71     -58.540  51.794  52.467  1.00168.570          H  
ATOM   1177 1HG  GLN A  71     -57.577  50.664  49.845  1.00168.570          H  
ATOM   1178 2HG  GLN A  71     -57.839  49.727  51.347  1.00168.570          H  
ATOM   1179 1HE2 GLN A  71     -60.862  50.438  48.869  1.00168.570          H  
ATOM   1180 2HE2 GLN A  71     -59.183  50.596  48.468  1.00168.570          H  
ATOM   1181  N   HIS A  72     -58.167  55.513  51.280  1.00100.780          N  
ATOM   1182  CA  HIS A  72     -58.261  56.655  52.160  1.00101.270          C  
ATOM   1183  C   HIS A  72     -59.721  56.778  52.554  1.00102.440          C  
ATOM   1184  O   HIS A  72     -60.456  57.598  52.004  1.00102.530          O  
ATOM   1185  CB  HIS A  72     -57.778  57.947  51.496  1.00141.580          C  
ATOM   1186  CG  HIS A  72     -56.316  57.941  51.125  1.00141.580          C  
ATOM   1187  ND1 HIS A  72     -55.664  59.072  50.676  1.00141.580          N  
ATOM   1188  CD2 HIS A  72     -55.393  56.944  51.106  1.00141.580          C  
ATOM   1189  CE1 HIS A  72     -54.415  58.774  50.389  1.00141.580          C  
ATOM   1190  NE2 HIS A  72     -54.222  57.491  50.643  1.00141.580          N  
ATOM   1191  H   HIS A  72     -58.061  55.654  50.270  1.00120.940          H  
ATOM   1192  HA  HIS A  72     -57.671  56.491  53.060  1.00121.520          H  
ATOM   1193 1HB  HIS A  72     -58.351  58.114  50.584  1.00169.900          H  
ATOM   1194 2HB  HIS A  72     -57.962  58.791  52.157  1.00169.900          H  
ATOM   1195  HD1 HIS A  72     -55.971  60.016  50.819  1.00169.900          H  
ATOM   1196  HD2 HIS A  72     -55.426  55.883  51.360  1.00169.900          H  
ATOM   1197  HE1 HIS A  72     -53.748  59.547  50.009  1.00169.900          H  
ATOM   1198  N   GLU A  73     -60.121  55.951  53.518  1.00103.380          N  
ATOM   1199  CA  GLU A  73     -61.502  55.800  53.973  1.00104.570          C  
ATOM   1200  C   GLU A  73     -62.149  57.133  54.295  1.00105.110          C  
ATOM   1201  O   GLU A  73     -63.339  57.330  54.051  1.00105.830          O  
ATOM   1202  CB  GLU A  73     -61.561  54.905  55.202  1.00145.920          C  
ATOM   1203  CG  GLU A  73     -62.967  54.570  55.659  1.00145.920          C  
ATOM   1204  CD  GLU A  73     -62.972  53.690  56.844  1.00145.920          C  
ATOM   1205  OE1 GLU A  73     -62.001  53.684  57.556  1.00145.920          O  
ATOM   1206  OE2 GLU A  73     -63.922  52.974  57.022  1.00145.920          O  
ATOM   1207  H   GLU A  73     -59.402  55.314  53.869  1.00124.060          H  
ATOM   1208  HA  GLU A  73     -62.072  55.327  53.176  1.00125.480          H  
ATOM   1209 1HB  GLU A  73     -61.041  53.968  54.991  1.00175.110          H  
ATOM   1210 2HB  GLU A  73     -61.045  55.389  56.032  1.00175.110          H  
ATOM   1211 1HG  GLU A  73     -63.486  55.489  55.917  1.00175.110          H  
ATOM   1212 2HG  GLU A  73     -63.514  54.099  54.849  1.00175.110          H  
ATOM   1213  N   ASN A  74     -61.392  58.058  54.873  1.00104.760          N  
ATOM   1214  CA  ASN A  74     -61.984  59.338  55.195  1.00105.250          C  
ATOM   1215  C   ASN A  74     -62.466  60.054  53.933  1.00104.720          C  
ATOM   1216  O   ASN A  74     -63.450  60.797  53.989  1.00105.260          O  
ATOM   1217  CB  ASN A  74     -60.997  60.199  55.946  1.00147.150          C  
ATOM   1218  CG  ASN A  74     -60.762  59.733  57.374  1.00147.150          C  
ATOM   1219  OD1 ASN A  74     -61.576  59.046  58.028  1.00147.150          O  
ATOM   1220  ND2 ASN A  74     -59.620  60.105  57.882  1.00147.150          N  
ATOM   1221  H   ASN A  74     -60.425  57.859  55.091  1.00125.710          H  
ATOM   1222  HA  ASN A  74     -62.857  59.168  55.813  1.00126.300          H  
ATOM   1223 1HB  ASN A  74     -60.046  60.201  55.413  1.00176.580          H  
ATOM   1224 2HB  ASN A  74     -61.359  61.227  55.966  1.00176.580          H  
ATOM   1225 1HD2 ASN A  74     -59.379  59.841  58.816  1.00176.580          H  
ATOM   1226 2HD2 ASN A  74     -58.982  60.655  57.341  1.00176.580          H  
ATOM   1227  N   LEU A  75     -61.762  59.855  52.810  1.00103.670          N  
ATOM   1228  CA  LEU A  75     -62.106  60.507  51.565  1.00103.090          C  
ATOM   1229  C   LEU A  75     -63.262  59.791  50.915  1.00103.940          C  
ATOM   1230  O   LEU A  75     -64.105  60.439  50.294  1.00104.020          O  
ATOM   1231  CB  LEU A  75     -60.888  60.545  50.627  1.00144.560          C  
ATOM   1232  CG  LEU A  75     -59.937  61.763  50.735  1.00144.560          C  
ATOM   1233  CD1 LEU A  75     -60.602  62.983  50.113  1.00144.560          C  
ATOM   1234  CD2 LEU A  75     -59.570  62.027  52.211  1.00144.560          C  
ATOM   1235  H   LEU A  75     -60.980  59.206  52.791  1.00124.400          H  
ATOM   1236  HA  LEU A  75     -62.428  61.521  51.785  1.00123.710          H  
ATOM   1237 1HB  LEU A  75     -60.295  59.663  50.784  1.00173.470          H  
ATOM   1238 2HB  LEU A  75     -61.239  60.524  49.608  1.00173.470          H  
ATOM   1239  HG  LEU A  75     -59.025  61.552  50.169  1.00173.470          H  
ATOM   1240 1HD1 LEU A  75     -59.919  63.829  50.164  1.00173.470          H  
ATOM   1241 2HD1 LEU A  75     -60.828  62.770  49.074  1.00173.470          H  
ATOM   1242 3HD1 LEU A  75     -61.515  63.236  50.629  1.00173.470          H  
ATOM   1243 1HD2 LEU A  75     -58.889  62.876  52.259  1.00173.470          H  
ATOM   1244 2HD2 LEU A  75     -60.460  62.259  52.792  1.00173.470          H  
ATOM   1245 3HD2 LEU A  75     -59.082  61.150  52.629  1.00173.470          H  
ATOM   1246  N   THR A  76     -63.310  58.458  51.045  1.00104.590          N  
ATOM   1247  CA  THR A  76     -64.416  57.729  50.426  1.00105.440          C  
ATOM   1248  C   THR A  76     -65.705  58.118  51.141  1.00105.480          C  
ATOM   1249  O   THR A  76     -66.759  58.221  50.525  1.00105.300          O  
ATOM   1250  CB  THR A  76     -64.246  56.184  50.451  1.00147.280          C  
ATOM   1251  OG1 THR A  76     -64.157  55.710  51.780  1.00147.280          O  
ATOM   1252  CG2 THR A  76     -62.989  55.773  49.711  1.00147.280          C  
ATOM   1253  H   THR A  76     -62.548  57.981  51.538  1.00125.510          H  
ATOM   1254  HA  THR A  76     -64.501  58.043  49.389  1.00126.530          H  
ATOM   1255  HB  THR A  76     -65.105  55.723  49.984  1.00176.730          H  
ATOM   1256  HG1 THR A  76     -64.392  54.751  51.784  1.00176.730          H  
ATOM   1257 1HG2 THR A  76     -62.895  54.688  49.738  1.00176.730          H  
ATOM   1258 2HG2 THR A  76     -63.060  56.096  48.691  1.00176.730          H  
ATOM   1259 3HG2 THR A  76     -62.117  56.223  50.183  1.00176.730          H  
ATOM   1260  N   ARG A  77     -65.608  58.399  52.445  1.00105.690          N  
ATOM   1261  CA  ARG A  77     -66.757  58.841  53.228  1.00105.690          C  
ATOM   1262  C   ARG A  77     -67.209  60.226  52.758  1.00105.230          C  
ATOM   1263  O   ARG A  77     -68.385  60.447  52.464  1.00105.050          O  
ATOM   1264  CB  ARG A  77     -66.431  58.860  54.710  1.00147.970          C  
ATOM   1265  CG  ARG A  77     -67.633  59.104  55.622  1.00147.970          C  
ATOM   1266  CD  ARG A  77     -67.272  59.113  57.080  1.00147.970          C  
ATOM   1267  NE  ARG A  77     -66.636  57.849  57.533  1.00147.970          N  
ATOM   1268  CZ  ARG A  77     -65.321  57.692  57.876  1.00147.970          C  
ATOM   1269  NH1 ARG A  77     -64.484  58.712  57.822  1.00147.970          N  
ATOM   1270  NH2 ARG A  77     -64.880  56.508  58.270  1.00147.970          N  
ATOM   1271  H   ARG A  77     -64.708  58.228  52.907  1.00126.830          H  
ATOM   1272  HA  ARG A  77     -67.576  58.149  53.071  1.00126.830          H  
ATOM   1273 1HB  ARG A  77     -65.977  57.910  54.981  1.00177.560          H  
ATOM   1274 2HB  ARG A  77     -65.693  59.636  54.908  1.00177.560          H  
ATOM   1275 1HG  ARG A  77     -68.084  60.067  55.379  1.00177.560          H  
ATOM   1276 2HG  ARG A  77     -68.368  58.313  55.456  1.00177.560          H  
ATOM   1277 1HD  ARG A  77     -66.608  59.944  57.279  1.00177.560          H  
ATOM   1278 2HD  ARG A  77     -68.187  59.249  57.659  1.00177.560          H  
ATOM   1279  HE  ARG A  77     -67.230  57.030  57.595  1.00177.560          H  
ATOM   1280 1HH1 ARG A  77     -64.799  59.617  57.520  1.00177.560          H  
ATOM   1281 2HH1 ARG A  77     -63.497  58.592  58.068  1.00177.560          H  
ATOM   1282 1HH2 ARG A  77     -65.501  55.713  58.314  1.00177.560          H  
ATOM   1283 2HH2 ARG A  77     -63.906  56.383  58.525  1.00177.560          H  
ATOM   1284  N   GLN A  78     -66.264  61.159  52.598  1.00105.030          N  
ATOM   1285  CA  GLN A  78     -66.598  62.512  52.145  1.00104.590          C  
ATOM   1286  C   GLN A  78     -67.261  62.482  50.769  1.00104.150          C  
ATOM   1287  O   GLN A  78     -68.171  63.264  50.480  1.00103.850          O  
ATOM   1288  CB  GLN A  78     -65.339  63.378  52.100  1.00146.600          C  
ATOM   1289  CG  GLN A  78     -64.779  63.736  53.471  1.00146.600          C  
ATOM   1290  CD  GLN A  78     -63.437  64.412  53.378  1.00146.600          C  
ATOM   1291  OE1 GLN A  78     -62.894  64.536  52.283  1.00146.600          O  
ATOM   1292  NE2 GLN A  78     -62.894  64.843  54.510  1.00146.600          N  
ATOM   1293  H   GLN A  78     -65.295  60.945  52.859  1.00126.040          H  
ATOM   1294  HA  GLN A  78     -67.301  62.949  52.853  1.00125.510          H  
ATOM   1295 1HB  GLN A  78     -64.565  62.848  51.546  1.00175.920          H  
ATOM   1296 2HB  GLN A  78     -65.551  64.300  51.560  1.00175.920          H  
ATOM   1297 1HG  GLN A  78     -65.468  64.433  53.944  1.00175.920          H  
ATOM   1298 2HG  GLN A  78     -64.692  62.849  54.079  1.00175.920          H  
ATOM   1299 1HE2 GLN A  78     -62.002  65.295  54.496  1.00175.920          H  
ATOM   1300 2HE2 GLN A  78     -63.375  64.717  55.379  1.00175.920          H  
ATOM   1301  N   HIS A  79     -66.823  61.538  49.942  1.00104.120          N  
ATOM   1302  CA  HIS A  79     -67.320  61.334  48.596  1.00103.710          C  
ATOM   1303  C   HIS A  79     -68.256  60.118  48.482  1.00103.720          C  
ATOM   1304  O   HIS A  79     -68.442  59.583  47.377  1.00103.260          O  
ATOM   1305  CB  HIS A  79     -66.136  61.211  47.642  1.00145.360          C  
ATOM   1306  CG  HIS A  79     -65.333  62.493  47.560  1.00145.360          C  
ATOM   1307  ND1 HIS A  79     -65.747  63.584  46.817  1.00145.360          N  
ATOM   1308  CD2 HIS A  79     -64.173  62.864  48.152  1.00145.360          C  
ATOM   1309  CE1 HIS A  79     -64.867  64.558  46.946  1.00145.360          C  
ATOM   1310  NE2 HIS A  79     -63.909  64.153  47.751  1.00145.360          N  
ATOM   1311  H   HIS A  79     -66.026  60.971  50.246  1.00124.940          H  
ATOM   1312  HA  HIS A  79     -67.892  62.209  48.294  1.00124.450          H  
ATOM   1313 1HB  HIS A  79     -65.484  60.406  47.987  1.00174.430          H  
ATOM   1314 2HB  HIS A  79     -66.489  60.951  46.644  1.00174.430          H  
ATOM   1315  HD1 HIS A  79     -66.671  63.731  46.456  1.00174.430          H  
ATOM   1316  HD2 HIS A  79     -63.488  62.360  48.829  1.00174.430          H  
ATOM   1317  HE1 HIS A  79     -65.009  65.506  46.431  1.00174.430          H  
ATOM   1318  N   GLN A  80     -68.908  59.746  49.603  1.00104.270          N  
ATOM   1319  CA  GLN A  80     -69.821  58.605  49.711  1.00104.340          C  
ATOM   1320  C   GLN A  80     -70.880  58.555  48.639  1.00104.220          C  
ATOM   1321  O   GLN A  80     -71.304  57.478  48.255  1.00103.980          O  
ATOM   1322  CB  GLN A  80     -70.509  58.587  51.071  1.00146.050          C  
ATOM   1323  CG  GLN A  80     -71.469  57.430  51.268  1.00146.050          C  
ATOM   1324  CD  GLN A  80     -72.008  57.386  52.660  1.00146.050          C  
ATOM   1325  OE1 GLN A  80     -71.433  57.973  53.580  1.00146.050          O  
ATOM   1326  NE2 GLN A  80     -73.123  56.687  52.840  1.00146.050          N  
ATOM   1327  H   GLN A  80     -68.701  60.234  50.481  1.00125.120          H  
ATOM   1328  HA  GLN A  80     -69.222  57.696  49.635  1.00125.210          H  
ATOM   1329 1HB  GLN A  80     -69.755  58.506  51.841  1.00175.260          H  
ATOM   1330 2HB  GLN A  80     -71.037  59.525  51.228  1.00175.260          H  
ATOM   1331 1HG  GLN A  80     -72.319  57.542  50.600  1.00175.260          H  
ATOM   1332 2HG  GLN A  80     -70.950  56.502  51.056  1.00175.260          H  
ATOM   1333 1HE2 GLN A  80     -73.533  56.621  53.753  1.00175.260          H  
ATOM   1334 2HE2 GLN A  80     -73.559  56.224  52.066  1.00175.260          H  
ATOM   1335  N   ALA A  81     -71.342  59.698  48.147  1.00104.420          N  
ATOM   1336  CA  ALA A  81     -72.373  59.703  47.117  1.00104.370          C  
ATOM   1337  C   ALA A  81     -71.929  58.907  45.879  1.00103.850          C  
ATOM   1338  O   ALA A  81     -72.759  58.295  45.194  1.00103.670          O  
ATOM   1339  CB  ALA A  81     -72.698  61.127  46.721  1.00146.140          C  
ATOM   1340  H   ALA A  81     -70.995  60.579  48.507  1.00125.300          H  
ATOM   1341  HA  ALA A  81     -73.264  59.225  47.524  1.00125.240          H  
ATOM   1342 1HB  ALA A  81     -73.482  61.123  45.966  1.00175.370          H  
ATOM   1343 2HB  ALA A  81     -73.036  61.678  47.597  1.00175.370          H  
ATOM   1344 3HB  ALA A  81     -71.805  61.598  46.318  1.00175.370          H  
ATOM   1345  N   GLN A  82     -70.621  58.915  45.581  1.00103.610          N  
ATOM   1346  CA  GLN A  82     -70.072  58.183  44.448  1.00103.090          C  
ATOM   1347  C   GLN A  82     -69.422  56.870  44.911  1.00102.640          C  
ATOM   1348  O   GLN A  82     -69.330  55.906  44.150  1.00102.280          O  
ATOM   1349  CB  GLN A  82     -69.068  59.056  43.698  1.00144.530          C  
ATOM   1350  CG  GLN A  82     -69.707  60.174  42.865  1.00144.530          C  
ATOM   1351  CD  GLN A  82     -70.272  61.320  43.705  1.00144.530          C  
ATOM   1352  OE1 GLN A  82     -69.611  61.832  44.616  1.00144.530          O  
ATOM   1353  NE2 GLN A  82     -71.492  61.741  43.378  1.00144.530          N  
ATOM   1354  H   GLN A  82     -69.960  59.434  46.163  1.00124.330          H  
ATOM   1355  HA  GLN A  82     -70.886  57.930  43.771  1.00123.710          H  
ATOM   1356 1HB  GLN A  82     -68.389  59.515  44.419  1.00173.440          H  
ATOM   1357 2HB  GLN A  82     -68.468  58.433  43.036  1.00173.440          H  
ATOM   1358 1HG  GLN A  82     -68.956  60.582  42.190  1.00173.440          H  
ATOM   1359 2HG  GLN A  82     -70.528  59.745  42.291  1.00173.440          H  
ATOM   1360 1HE2 GLN A  82     -71.913  62.503  43.872  1.00173.440          H  
ATOM   1361 2HE2 GLN A  82     -71.990  61.302  42.627  1.00173.440          H  
ATOM   1362  N   LEU A  83     -69.011  56.840  46.183  1.00102.670          N  
ATOM   1363  CA  LEU A  83     -68.313  55.736  46.858  1.00102.210          C  
ATOM   1364  C   LEU A  83     -69.238  54.985  47.828  1.00102.310          C  
ATOM   1365  O   LEU A  83     -68.802  54.491  48.881  1.00101.880          O  
ATOM   1366  CB  LEU A  83     -67.079  56.278  47.625  1.00143.280          C  
ATOM   1367  CG  LEU A  83     -65.735  56.451  46.840  1.00143.280          C  
ATOM   1368  CD1 LEU A  83     -65.095  55.090  46.582  1.00143.280          C  
ATOM   1369  CD2 LEU A  83     -65.992  57.174  45.539  1.00143.280          C  
ATOM   1370  H   LEU A  83     -69.093  57.709  46.715  1.00123.200          H  
ATOM   1371  HA  LEU A  83     -67.992  55.025  46.101  1.00122.650          H  
ATOM   1372 1HB  LEU A  83     -67.333  57.258  48.031  1.00171.930          H  
ATOM   1373 2HB  LEU A  83     -66.878  55.625  48.464  1.00171.930          H  
ATOM   1374  HG  LEU A  83     -65.051  57.038  47.431  1.00171.930          H  
ATOM   1375 1HD1 LEU A  83     -64.157  55.233  46.051  1.00171.930          H  
ATOM   1376 2HD1 LEU A  83     -64.901  54.593  47.531  1.00171.930          H  
ATOM   1377 3HD1 LEU A  83     -65.752  54.471  45.982  1.00171.930          H  
ATOM   1378 1HD2 LEU A  83     -65.078  57.293  45.016  1.00171.930          H  
ATOM   1379 2HD2 LEU A  83     -66.656  56.602  44.913  1.00171.930          H  
ATOM   1380 3HD2 LEU A  83     -66.428  58.157  45.744  1.00171.930          H  
ATOM   1381  N   GLN A  84     -70.521  54.909  47.466  1.00102.890          N  
ATOM   1382  CA  GLN A  84     -71.558  54.300  48.297  1.00103.020          C  
ATOM   1383  C   GLN A  84     -71.273  52.848  48.626  1.00103.010          C  
ATOM   1384  O   GLN A  84     -71.540  52.410  49.746  1.00102.750          O  
ATOM   1385  CB  GLN A  84     -72.926  54.330  47.588  1.00144.180          C  
ATOM   1386  CG  GLN A  84     -73.556  55.701  47.423  1.00144.180          C  
ATOM   1387  CD  GLN A  84     -74.899  55.662  46.707  1.00144.180          C  
ATOM   1388  OE1 GLN A  84     -75.728  54.782  46.973  1.00144.180          O  
ATOM   1389  NE2 GLN A  84     -75.112  56.606  45.794  1.00144.180          N  
ATOM   1390  H   GLN A  84     -70.774  55.302  46.567  1.00123.470          H  
ATOM   1391  HA  GLN A  84     -71.621  54.861  49.228  1.00123.620          H  
ATOM   1392 1HB  GLN A  84     -72.816  53.899  46.590  1.00173.010          H  
ATOM   1393 2HB  GLN A  84     -73.626  53.702  48.134  1.00173.010          H  
ATOM   1394 1HG  GLN A  84     -73.680  56.171  48.396  1.00173.010          H  
ATOM   1395 2HG  GLN A  84     -72.891  56.291  46.810  1.00173.010          H  
ATOM   1396 1HE2 GLN A  84     -75.973  56.632  45.284  1.00173.010          H  
ATOM   1397 2HE2 GLN A  84     -74.378  57.300  45.600  1.00173.010          H  
ATOM   1398  N   GLU A  85     -70.748  52.094  47.661  1.00103.300          N  
ATOM   1399  CA  GLU A  85     -70.449  50.682  47.857  1.00103.360          C  
ATOM   1400  C   GLU A  85     -69.349  50.472  48.888  1.00102.740          C  
ATOM   1401  O   GLU A  85     -69.383  49.509  49.663  1.00102.590          O  
ATOM   1402  CB  GLU A  85     -70.066  50.041  46.523  1.00144.680          C  
ATOM   1403  CG  GLU A  85     -71.221  49.972  45.514  1.00144.680          C  
ATOM   1404  CD  GLU A  85     -71.464  51.281  44.807  1.00144.680          C  
ATOM   1405  OE1 GLU A  85     -70.716  52.203  45.049  1.00144.680          O  
ATOM   1406  OE2 GLU A  85     -72.392  51.366  44.044  1.00144.680          O  
ATOM   1407  H   GLU A  85     -70.569  52.514  46.743  1.00123.960          H  
ATOM   1408  HA  GLU A  85     -71.351  50.193  48.223  1.00124.030          H  
ATOM   1409 1HB  GLU A  85     -69.248  50.600  46.070  1.00173.620          H  
ATOM   1410 2HB  GLU A  85     -69.711  49.026  46.697  1.00173.620          H  
ATOM   1411 1HG  GLU A  85     -70.999  49.205  44.773  1.00173.620          H  
ATOM   1412 2HG  GLU A  85     -72.127  49.678  46.042  1.00173.620          H  
ATOM   1413  N   HIS A  86     -68.355  51.366  48.881  1.00102.350          N  
ATOM   1414  CA  HIS A  86     -67.229  51.259  49.794  1.00101.770          C  
ATOM   1415  C   HIS A  86     -67.728  51.460  51.206  1.00101.420          C  
ATOM   1416  O   HIS A  86     -67.468  50.638  52.096  1.00101.190          O  
ATOM   1417  CB  HIS A  86     -66.137  52.295  49.464  1.00142.710          C  
ATOM   1418  CG  HIS A  86     -64.895  52.149  50.305  1.00142.710          C  
ATOM   1419  ND1 HIS A  86     -64.677  52.839  51.500  1.00142.710          N  
ATOM   1420  CD2 HIS A  86     -63.819  51.359  50.126  1.00142.710          C  
ATOM   1421  CE1 HIS A  86     -63.508  52.456  52.002  1.00142.710          C  
ATOM   1422  NE2 HIS A  86     -62.980  51.565  51.183  1.00142.710          N  
ATOM   1423  H   HIS A  86     -68.398  52.134  48.223  1.00122.820          H  
ATOM   1424  HA  HIS A  86     -66.789  50.265  49.731  1.00122.120          H  
ATOM   1425 1HB  HIS A  86     -65.856  52.206  48.416  1.00171.250          H  
ATOM   1426 2HB  HIS A  86     -66.532  53.300  49.611  1.00171.250          H  
ATOM   1427  HD2 HIS A  86     -63.651  50.673  49.296  1.00171.250          H  
ATOM   1428  HE1 HIS A  86     -63.056  52.806  52.927  1.00171.250          H  
ATOM   1429  HE2 HIS A  86     -62.077  51.079  51.303  1.00171.250          H  
ATOM   1430  N   ILE A  87     -68.486  52.534  51.404  1.00101.400          N  
ATOM   1431  CA  ILE A  87     -68.997  52.837  52.723  1.00101.060          C  
ATOM   1432  C   ILE A  87     -69.983  51.783  53.183  1.00101.290          C  
ATOM   1433  O   ILE A  87     -69.922  51.361  54.336  1.00101.000          O  
ATOM   1434  CB  ILE A  87     -69.577  54.255  52.797  1.00141.620          C  
ATOM   1435  CG1 ILE A  87     -68.428  55.308  52.507  1.00141.620          C  
ATOM   1436  CG2 ILE A  87     -70.240  54.508  54.161  1.00141.620          C  
ATOM   1437  CD1 ILE A  87     -67.189  55.263  53.460  1.00141.620          C  
ATOM   1438  H   ILE A  87     -68.687  53.154  50.611  1.00121.680          H  
ATOM   1439  HA  ILE A  87     -68.170  52.782  53.422  1.00121.270          H  
ATOM   1440  HB  ILE A  87     -70.324  54.370  52.007  1.00169.940          H  
ATOM   1441 1HG1 ILE A  87     -68.073  55.158  51.485  1.00169.940          H  
ATOM   1442 2HG1 ILE A  87     -68.862  56.300  52.572  1.00169.940          H  
ATOM   1443 1HG2 ILE A  87     -70.645  55.506  54.196  1.00169.940          H  
ATOM   1444 2HG2 ILE A  87     -71.046  53.796  54.332  1.00169.940          H  
ATOM   1445 3HG2 ILE A  87     -69.517  54.404  54.937  1.00169.940          H  
ATOM   1446 1HD1 ILE A  87     -66.486  56.011  53.163  1.00169.940          H  
ATOM   1447 2HD1 ILE A  87     -67.486  55.449  54.488  1.00169.940          H  
ATOM   1448 3HD1 ILE A  87     -66.682  54.308  53.401  1.00169.940          H  
ATOM   1449  N   LYS A  88     -70.894  51.343  52.308  1.00101.850          N  
ATOM   1450  CA  LYS A  88     -71.839  50.316  52.700  1.00102.110          C  
ATOM   1451  C   LYS A  88     -71.095  49.114  53.264  1.00102.040          C  
ATOM   1452  O   LYS A  88     -71.459  48.618  54.333  1.00101.900          O  
ATOM   1453  CB  LYS A  88     -72.707  49.893  51.514  1.00142.850          C  
ATOM   1454  CG  LYS A  88     -73.776  48.839  51.834  1.00142.850          C  
ATOM   1455  CD  LYS A  88     -74.625  48.527  50.592  1.00142.850          C  
ATOM   1456  CE  LYS A  88     -75.790  47.568  50.899  1.00142.850          C  
ATOM   1457  NZ  LYS A  88     -75.326  46.187  51.252  1.00142.850          N  
ATOM   1458  H   LYS A  88     -70.954  51.727  51.363  1.00122.220          H  
ATOM   1459  HA  LYS A  88     -72.482  50.715  53.483  1.00122.530          H  
ATOM   1460 1HB  LYS A  88     -73.205  50.771  51.103  1.00171.420          H  
ATOM   1461 2HB  LYS A  88     -72.064  49.493  50.728  1.00171.420          H  
ATOM   1462 1HG  LYS A  88     -73.293  47.921  52.182  1.00171.420          H  
ATOM   1463 2HG  LYS A  88     -74.422  49.211  52.628  1.00171.420          H  
ATOM   1464 1HD  LYS A  88     -75.034  49.458  50.195  1.00171.420          H  
ATOM   1465 2HD  LYS A  88     -73.988  48.079  49.830  1.00171.420          H  
ATOM   1466 1HE  LYS A  88     -76.368  47.967  51.731  1.00171.420          H  
ATOM   1467 2HE  LYS A  88     -76.431  47.509  50.021  1.00171.420          H  
ATOM   1468 1HZ  LYS A  88     -76.115  45.595  51.445  1.00171.420          H  
ATOM   1469 2HZ  LYS A  88     -74.795  45.788  50.497  1.00171.420          H  
ATOM   1470 3HZ  LYS A  88     -74.732  46.210  52.092  1.00171.420          H  
ATOM   1471  N   LEU A  89     -70.035  48.659  52.578  1.00102.130          N  
ATOM   1472  CA  LEU A  89     -69.278  47.524  53.081  1.00102.130          C  
ATOM   1473  C   LEU A  89     -68.621  47.836  54.425  1.00101.520          C  
ATOM   1474  O   LEU A  89     -68.692  47.026  55.354  1.00101.480          O  
ATOM   1475  CB  LEU A  89     -68.210  47.093  52.067  1.00142.980          C  
ATOM   1476  CG  LEU A  89     -67.298  45.896  52.488  1.00142.980          C  
ATOM   1477  CD1 LEU A  89     -68.141  44.636  52.737  1.00142.980          C  
ATOM   1478  CD2 LEU A  89     -66.267  45.642  51.396  1.00142.980          C  
ATOM   1479  H   LEU A  89     -69.779  49.078  51.675  1.00122.560          H  
ATOM   1480  HA  LEU A  89     -69.982  46.707  53.221  1.00122.560          H  
ATOM   1481 1HB  LEU A  89     -68.709  46.831  51.136  1.00171.580          H  
ATOM   1482 2HB  LEU A  89     -67.564  47.954  51.872  1.00171.580          H  
ATOM   1483  HG  LEU A  89     -66.786  46.147  53.406  1.00171.580          H  
ATOM   1484 1HD1 LEU A  89     -67.486  43.819  53.034  1.00171.580          H  
ATOM   1485 2HD1 LEU A  89     -68.865  44.805  53.534  1.00171.580          H  
ATOM   1486 3HD1 LEU A  89     -68.669  44.362  51.826  1.00171.580          H  
ATOM   1487 1HD2 LEU A  89     -65.616  44.818  51.694  1.00171.580          H  
ATOM   1488 2HD2 LEU A  89     -66.774  45.387  50.465  1.00171.580          H  
ATOM   1489 3HD2 LEU A  89     -65.670  46.544  51.252  1.00171.580          H  
ATOM   1490  N   GLN A  90     -68.004  49.015  54.559  1.00101.030          N  
ATOM   1491  CA  GLN A  90     -67.344  49.354  55.815  1.00100.420          C  
ATOM   1492  C   GLN A  90     -68.355  49.396  56.961  1.00100.300          C  
ATOM   1493  O   GLN A  90     -68.031  49.056  58.114  1.00 99.990          O  
ATOM   1494  CB  GLN A  90     -66.618  50.700  55.698  1.00140.830          C  
ATOM   1495  CG  GLN A  90     -65.414  50.702  54.760  1.00140.830          C  
ATOM   1496  CD  GLN A  90     -64.306  49.795  55.219  1.00140.830          C  
ATOM   1497  OE1 GLN A  90     -64.172  48.678  54.709  1.00140.830          O  
ATOM   1498  NE2 GLN A  90     -63.504  50.257  56.161  1.00140.830          N  
ATOM   1499  H   GLN A  90     -67.955  49.656  53.759  1.00121.240          H  
ATOM   1500  HA  GLN A  90     -66.612  48.579  56.037  1.00120.500          H  
ATOM   1501 1HB  GLN A  90     -67.318  51.449  55.334  1.00169.000          H  
ATOM   1502 2HB  GLN A  90     -66.275  51.022  56.671  1.00169.000          H  
ATOM   1503 1HG  GLN A  90     -65.724  50.372  53.779  1.00169.000          H  
ATOM   1504 2HG  GLN A  90     -65.023  51.720  54.703  1.00169.000          H  
ATOM   1505 1HE2 GLN A  90     -62.744  49.704  56.499  1.00169.000          H  
ATOM   1506 2HE2 GLN A  90     -63.649  51.200  56.541  1.00169.000          H  
ATOM   1507  N   GLN A  91     -69.594  49.804  56.666  1.00100.550          N  
ATOM   1508  CA  GLN A  91     -70.607  49.810  57.705  1.00100.470          C  
ATOM   1509  C   GLN A  91     -70.980  48.363  58.078  1.00100.740          C  
ATOM   1510  O   GLN A  91     -71.028  48.019  59.258  1.00100.480          O  
ATOM   1511  CB  GLN A  91     -71.864  50.558  57.253  1.00140.690          C  
ATOM   1512  CG  GLN A  91     -72.893  50.793  58.365  1.00140.690          C  
ATOM   1513  CD  GLN A  91     -72.374  51.747  59.445  1.00140.690          C  
ATOM   1514  OE1 GLN A  91     -72.021  52.884  59.127  1.00140.690          O  
ATOM   1515  NE2 GLN A  91     -72.338  51.303  60.699  1.00140.690          N  
ATOM   1516  H   GLN A  91     -69.802  50.142  55.719  1.00120.660          H  
ATOM   1517  HA  GLN A  91     -70.200  50.299  58.584  1.00120.560          H  
ATOM   1518 1HB  GLN A  91     -71.585  51.520  56.828  1.00168.830          H  
ATOM   1519 2HB  GLN A  91     -72.350  49.989  56.458  1.00168.830          H  
ATOM   1520 1HG  GLN A  91     -73.785  51.231  57.924  1.00168.830          H  
ATOM   1521 2HG  GLN A  91     -73.141  49.841  58.836  1.00168.830          H  
ATOM   1522 1HE2 GLN A  91     -72.028  51.912  61.436  1.00168.830          H  
ATOM   1523 2HE2 GLN A  91     -72.646  50.372  60.909  1.00168.830          H  
ATOM   1524  N   GLU A  92     -71.149  47.483  57.077  1.00101.260          N  
ATOM   1525  CA  GLU A  92     -71.523  46.074  57.310  1.00101.560          C  
ATOM   1526  C   GLU A  92     -70.478  45.313  58.119  1.00101.410          C  
ATOM   1527  O   GLU A  92     -70.809  44.480  58.965  1.00101.400          O  
ATOM   1528  CB  GLU A  92     -71.738  45.326  55.993  1.00142.060          C  
ATOM   1529  CG  GLU A  92     -72.973  45.720  55.199  1.00142.060          C  
ATOM   1530  CD  GLU A  92     -73.041  44.973  53.907  1.00142.060          C  
ATOM   1531  OE1 GLU A  92     -72.172  44.168  53.695  1.00142.060          O  
ATOM   1532  OE2 GLU A  92     -73.961  45.194  53.135  1.00142.060          O  
ATOM   1533  H   GLU A  92     -71.098  47.823  56.110  1.00121.510          H  
ATOM   1534  HA  GLU A  92     -72.457  46.062  57.868  1.00121.870          H  
ATOM   1535 1HB  GLU A  92     -70.872  45.486  55.350  1.00170.480          H  
ATOM   1536 2HB  GLU A  92     -71.796  44.257  56.192  1.00170.480          H  
ATOM   1537 1HG  GLU A  92     -73.860  45.497  55.788  1.00170.480          H  
ATOM   1538 2HG  GLU A  92     -72.959  46.785  55.007  1.00170.480          H  
ATOM   1539  N   LEU A  93     -69.210  45.644  57.889  1.00101.260          N  
ATOM   1540  CA  LEU A  93     -68.078  45.014  58.562  1.00101.080          C  
ATOM   1541  C   LEU A  93     -67.838  45.625  59.936  1.00100.460          C  
ATOM   1542  O   LEU A  93     -66.922  45.214  60.654  1.00100.020          O  
ATOM   1543  CB  LEU A  93     -66.797  45.225  57.739  1.00141.580          C  
ATOM   1544  CG  LEU A  93     -66.719  44.592  56.326  1.00141.580          C  
ATOM   1545  CD1 LEU A  93     -65.434  45.085  55.660  1.00141.580          C  
ATOM   1546  CD2 LEU A  93     -66.743  43.074  56.406  1.00141.580          C  
ATOM   1547  H   LEU A  93     -69.034  46.321  57.137  1.00121.510          H  
ATOM   1548  HA  LEU A  93     -68.290  43.957  58.692  1.00121.300          H  
ATOM   1549 1HB  LEU A  93     -66.669  46.301  57.608  1.00169.900          H  
ATOM   1550 2HB  LEU A  93     -65.953  44.854  58.317  1.00169.900          H  
ATOM   1551  HG  LEU A  93     -67.559  44.920  55.735  1.00169.900          H  
ATOM   1552 1HD1 LEU A  93     -65.359  44.669  54.658  1.00169.900          H  
ATOM   1553 2HD1 LEU A  93     -65.449  46.178  55.597  1.00169.900          H  
ATOM   1554 3HD1 LEU A  93     -64.575  44.768  56.244  1.00169.900          H  
ATOM   1555 1HD2 LEU A  93     -66.681  42.663  55.398  1.00169.900          H  
ATOM   1556 2HD2 LEU A  93     -65.895  42.724  56.995  1.00169.900          H  
ATOM   1557 3HD2 LEU A  93     -67.668  42.741  56.868  1.00169.900          H  
ATOM   1558  N   LEU A  94     -68.641  46.637  60.269  1.00100.400          N  
ATOM   1559  CA  LEU A  94     -68.593  47.418  61.482  1.00 99.810          C  
ATOM   1560  C   LEU A  94     -67.316  48.224  61.618  1.00 98.500          C  
ATOM   1561  O   LEU A  94     -66.925  48.572  62.732  1.00 98.000          O  
ATOM   1562  CB  LEU A  94     -68.756  46.509  62.710  1.00139.970          C  
ATOM   1563  CG  LEU A  94     -69.999  45.574  62.720  1.00139.970          C  
ATOM   1564  CD1 LEU A  94     -69.988  44.786  64.012  1.00139.970          C  
ATOM   1565  CD2 LEU A  94     -71.295  46.379  62.560  1.00139.970          C  
ATOM   1566  H   LEU A  94     -69.392  46.898  59.632  1.00120.480          H  
ATOM   1567  HA  LEU A  94     -69.416  48.128  61.450  1.00119.770          H  
ATOM   1568 1HB  LEU A  94     -67.868  45.890  62.811  1.00167.960          H  
ATOM   1569 2HB  LEU A  94     -68.819  47.136  63.592  1.00167.960          H  
ATOM   1570  HG  LEU A  94     -69.925  44.862  61.894  1.00167.960          H  
ATOM   1571 1HD1 LEU A  94     -70.838  44.105  64.026  1.00167.960          H  
ATOM   1572 2HD1 LEU A  94     -69.062  44.214  64.078  1.00167.960          H  
ATOM   1573 3HD1 LEU A  94     -70.053  45.470  64.855  1.00167.960          H  
ATOM   1574 1HD2 LEU A  94     -72.143  45.695  62.574  1.00167.960          H  
ATOM   1575 2HD2 LEU A  94     -71.390  47.084  63.369  1.00167.960          H  
ATOM   1576 3HD2 LEU A  94     -71.296  46.913  61.613  1.00167.960          H  
ATOM   1577  N   ALA A  95     -66.639  48.547  60.504  1.00 97.920          N  
ATOM   1578  CA  ALA A  95     -65.439  49.351  60.630  1.00 96.650          C  
ATOM   1579  C   ALA A  95     -65.841  50.711  61.139  1.00 96.370          C  
ATOM   1580  O   ALA A  95     -65.209  51.282  62.027  1.00 95.530          O  
ATOM   1581  CB  ALA A  95     -64.724  49.471  59.294  1.00135.820          C  
ATOM   1582  H   ALA A  95     -66.991  48.318  59.572  1.00117.500          H  
ATOM   1583  HA  ALA A  95     -64.779  48.885  61.364  1.00115.980          H  
ATOM   1584 1HB  ALA A  95     -63.830  50.086  59.411  1.00162.980          H  
ATOM   1585 2HB  ALA A  95     -64.443  48.482  58.939  1.00162.980          H  
ATOM   1586 3HB  ALA A  95     -65.387  49.937  58.575  1.00162.980          H  
ATOM   1587  N   ILE A  96     -66.946  51.201  60.587  1.00 97.110          N  
ATOM   1588  CA  ILE A  96     -67.447  52.514  60.933  1.00 96.910          C  
ATOM   1589  C   ILE A  96     -67.924  52.550  62.361  1.00 97.050          C  
ATOM   1590  O   ILE A  96     -67.619  53.494  63.087  1.00 96.310          O  
ATOM   1591  CB  ILE A  96     -68.548  52.955  59.967  1.00135.750          C  
ATOM   1592  CG1 ILE A  96     -67.895  53.163  58.588  1.00135.750          C  
ATOM   1593  CG2 ILE A  96     -69.242  54.228  60.492  1.00135.750          C  
ATOM   1594  CD1 ILE A  96     -68.842  53.322  57.446  1.00135.750          C  
ATOM   1595  H   ILE A  96     -67.403  50.626  59.875  1.00116.530          H  
ATOM   1596  HA  ILE A  96     -66.624  53.224  60.840  1.00116.290          H  
ATOM   1597  HB  ILE A  96     -69.283  52.166  59.864  1.00162.900          H  
ATOM   1598 1HG1 ILE A  96     -67.260  54.044  58.635  1.00162.900          H  
ATOM   1599 2HG1 ILE A  96     -67.268  52.306  58.378  1.00162.900          H  
ATOM   1600 1HG2 ILE A  96     -70.021  54.540  59.805  1.00162.900          H  
ATOM   1601 2HG2 ILE A  96     -69.700  54.035  61.458  1.00162.900          H  
ATOM   1602 3HG2 ILE A  96     -68.508  55.028  60.598  1.00162.900          H  
ATOM   1603 1HD1 ILE A  96     -68.261  53.443  56.537  1.00162.900          H  
ATOM   1604 2HD1 ILE A  96     -69.461  52.451  57.358  1.00162.900          H  
ATOM   1605 3HD1 ILE A  96     -69.474  54.191  57.590  1.00162.900          H  
ATOM   1606  N   LYS A  97     -68.700  51.543  62.753  1.00 97.990          N  
ATOM   1607  CA  LYS A  97     -69.222  51.475  64.102  1.00 98.210          C  
ATOM   1608  C   LYS A  97     -68.087  51.473  65.119  1.00 97.200          C  
ATOM   1609  O   LYS A  97     -68.146  52.211  66.104  1.00 96.780          O  
ATOM   1610  CB  LYS A  97     -70.089  50.227  64.275  1.00137.410          C  
ATOM   1611  CG  LYS A  97     -70.736  50.075  65.660  1.00137.410          C  
ATOM   1612  CD  LYS A  97     -71.606  48.813  65.725  1.00137.410          C  
ATOM   1613  CE  LYS A  97     -72.395  48.701  67.040  1.00137.410          C  
ATOM   1614  NZ  LYS A  97     -71.511  48.488  68.233  1.00137.410          N  
ATOM   1615  H   LYS A  97     -68.918  50.815  62.093  1.00117.590          H  
ATOM   1616  HA  LYS A  97     -69.833  52.361  64.282  1.00117.850          H  
ATOM   1617 1HB  LYS A  97     -70.883  50.232  63.528  1.00164.890          H  
ATOM   1618 2HB  LYS A  97     -69.481  49.345  64.095  1.00164.890          H  
ATOM   1619 1HG  LYS A  97     -69.953  50.014  66.422  1.00164.890          H  
ATOM   1620 2HG  LYS A  97     -71.351  50.952  65.868  1.00164.890          H  
ATOM   1621 1HD  LYS A  97     -72.313  48.816  64.895  1.00164.890          H  
ATOM   1622 2HD  LYS A  97     -70.965  47.936  65.631  1.00164.890          H  
ATOM   1623 1HE  LYS A  97     -72.969  49.613  67.188  1.00164.890          H  
ATOM   1624 2HE  LYS A  97     -73.082  47.860  66.961  1.00164.890          H  
ATOM   1625 1HZ  LYS A  97     -72.066  48.422  69.068  1.00164.890          H  
ATOM   1626 2HZ  LYS A  97     -70.972  47.646  68.131  1.00164.890          H  
ATOM   1627 3HZ  LYS A  97     -70.863  49.280  68.346  1.00164.890          H  
ATOM   1628  N   GLN A  98     -67.051  50.652  64.886  1.00 96.780          N  
ATOM   1629  CA  GLN A  98     -65.939  50.574  65.818  1.00 95.830          C  
ATOM   1630  C   GLN A  98     -65.202  51.902  65.914  1.00 94.710          C  
ATOM   1631  O   GLN A  98     -64.844  52.327  67.015  1.00 94.110          O  
ATOM   1632  CB  GLN A  98     -64.982  49.473  65.374  1.00134.540          C  
ATOM   1633  CG  GLN A  98     -65.538  48.062  65.536  1.00134.540          C  
ATOM   1634  CD  GLN A  98     -64.645  47.025  64.890  1.00134.540          C  
ATOM   1635  OE1 GLN A  98     -63.646  47.375  64.251  1.00134.540          O  
ATOM   1636  NE2 GLN A  98     -64.997  45.756  65.041  1.00134.540          N  
ATOM   1637  H   GLN A  98     -67.039  50.047  64.059  1.00116.140          H  
ATOM   1638  HA  GLN A  98     -66.332  50.330  66.805  1.00115.000          H  
ATOM   1639 1HB  GLN A  98     -64.747  49.616  64.315  1.00161.450          H  
ATOM   1640 2HB  GLN A  98     -64.050  49.548  65.932  1.00161.450          H  
ATOM   1641 1HG  GLN A  98     -65.599  47.840  66.600  1.00161.450          H  
ATOM   1642 2HG  GLN A  98     -66.526  48.003  65.092  1.00161.450          H  
ATOM   1643 1HE2 GLN A  98     -64.446  45.032  64.623  1.00161.450          H  
ATOM   1644 2HE2 GLN A  98     -65.818  45.520  65.560  1.00161.450          H  
ATOM   1645  N   GLN A  99     -65.000  52.579  64.776  1.00 94.440          N  
ATOM   1646  CA  GLN A  99     -64.313  53.861  64.778  1.00 93.380          C  
ATOM   1647  C   GLN A  99     -65.102  54.903  65.557  1.00 93.540          C  
ATOM   1648  O   GLN A  99     -64.519  55.681  66.323  1.00 92.700          O  
ATOM   1649  CB  GLN A  99     -64.097  54.317  63.341  1.00131.160          C  
ATOM   1650  CG  GLN A  99     -63.068  53.493  62.588  1.00131.160          C  
ATOM   1651  CD  GLN A  99     -63.091  53.781  61.105  1.00131.160          C  
ATOM   1652  OE1 GLN A  99     -63.972  54.524  60.642  1.00131.160          O  
ATOM   1653  NE2 GLN A  99     -62.152  53.197  60.369  1.00131.160          N  
ATOM   1654  H   GLN A  99     -65.280  52.165  63.878  1.00113.330          H  
ATOM   1655  HA  GLN A  99     -63.346  53.735  65.258  1.00112.060          H  
ATOM   1656 1HB  GLN A  99     -65.043  54.245  62.803  1.00157.390          H  
ATOM   1657 2HB  GLN A  99     -63.788  55.360  63.327  1.00157.390          H  
ATOM   1658 1HG  GLN A  99     -62.083  53.762  62.962  1.00157.390          H  
ATOM   1659 2HG  GLN A  99     -63.240  52.438  62.754  1.00157.390          H  
ATOM   1660 1HE2 GLN A  99     -62.123  53.342  59.350  1.00157.390          H  
ATOM   1661 2HE2 GLN A  99     -61.471  52.606  60.796  1.00157.390          H  
ATOM   1662  N   GLN A 100     -66.431  54.896  65.398  1.00 94.620          N  
ATOM   1663  CA  GLN A 100     -67.276  55.830  66.119  1.00 94.830          C  
ATOM   1664  C   GLN A 100     -67.205  55.575  67.619  1.00 94.690          C  
ATOM   1665  O   GLN A 100     -67.095  56.529  68.401  1.00 94.140          O  
ATOM   1666  CB  GLN A 100     -68.719  55.705  65.632  1.00132.680          C  
ATOM   1667  CG  GLN A 100     -68.950  56.221  64.222  1.00132.680          C  
ATOM   1668  CD  GLN A 100     -70.325  55.872  63.714  1.00132.680          C  
ATOM   1669  OE1 GLN A 100     -71.001  55.013  64.289  1.00132.680          O  
ATOM   1670  NE2 GLN A 100     -70.750  56.527  62.644  1.00132.680          N  
ATOM   1671  H   GLN A 100     -66.850  54.258  64.711  1.00113.540          H  
ATOM   1672  HA  GLN A 100     -66.922  56.841  65.925  1.00113.800          H  
ATOM   1673 1HB  GLN A 100     -69.006  54.653  65.651  1.00159.210          H  
ATOM   1674 2HB  GLN A 100     -69.383  56.237  66.308  1.00159.210          H  
ATOM   1675 1HG  GLN A 100     -68.862  57.304  64.235  1.00159.210          H  
ATOM   1676 2HG  GLN A 100     -68.211  55.803  63.551  1.00159.210          H  
ATOM   1677 1HE2 GLN A 100     -71.656  56.332  62.263  1.00159.210          H  
ATOM   1678 2HE2 GLN A 100     -70.168  57.216  62.211  1.00159.210          H  
ATOM   1679  N   GLU A 101     -67.218  54.295  68.030  1.00 95.140          N  
ATOM   1680  CA  GLU A 101     -67.121  53.977  69.447  1.00 95.030          C  
ATOM   1681  C   GLU A 101     -65.783  54.414  70.016  1.00 93.770          C  
ATOM   1682  O   GLU A 101     -65.734  54.962  71.119  1.00 93.410          O  
ATOM   1683  CB  GLU A 101     -67.285  52.477  69.697  1.00133.090          C  
ATOM   1684  CG  GLU A 101     -68.675  51.924  69.468  1.00133.090          C  
ATOM   1685  CD  GLU A 101     -68.730  50.435  69.671  1.00133.090          C  
ATOM   1686  OE1 GLU A 101     -67.714  49.865  70.002  1.00133.090          O  
ATOM   1687  OE2 GLU A 101     -69.787  49.857  69.469  1.00133.090          O  
ATOM   1688  H   GLU A 101     -67.355  53.542  67.345  1.00114.170          H  
ATOM   1689  HA  GLU A 101     -67.911  54.510  69.976  1.00114.040          H  
ATOM   1690 1HB  GLU A 101     -66.606  51.933  69.037  1.00159.700          H  
ATOM   1691 2HB  GLU A 101     -66.994  52.247  70.720  1.00159.700          H  
ATOM   1692 1HG  GLU A 101     -69.361  52.403  70.165  1.00159.700          H  
ATOM   1693 2HG  GLU A 101     -68.999  52.168  68.462  1.00159.700          H  
ATOM   1694  N   LEU A 102     -64.695  54.210  69.262  1.00 93.100          N  
ATOM   1695  CA  LEU A 102     -63.392  54.612  69.755  1.00 91.900          C  
ATOM   1696  C   LEU A 102     -63.331  56.110  69.936  1.00 91.230          C  
ATOM   1697  O   LEU A 102     -62.827  56.579  70.956  1.00 90.570          O  
ATOM   1698  CB  LEU A 102     -62.285  54.164  68.793  1.00129.140          C  
ATOM   1699  CG  LEU A 102     -62.000  52.637  68.708  1.00129.140          C  
ATOM   1700  CD1 LEU A 102     -61.060  52.377  67.536  1.00129.140          C  
ATOM   1701  CD2 LEU A 102     -61.368  52.141  70.016  1.00129.140          C  
ATOM   1702  H   LEU A 102     -64.782  53.716  68.367  1.00111.720          H  
ATOM   1703  HA  LEU A 102     -63.240  54.159  70.728  1.00110.280          H  
ATOM   1704 1HB  LEU A 102     -62.562  54.496  67.792  1.00154.970          H  
ATOM   1705 2HB  LEU A 102     -61.358  54.667  69.073  1.00154.970          H  
ATOM   1706  HG  LEU A 102     -62.926  52.100  68.534  1.00154.970          H  
ATOM   1707 1HD1 LEU A 102     -60.862  51.309  67.459  1.00154.970          H  
ATOM   1708 2HD1 LEU A 102     -61.526  52.723  66.615  1.00154.970          H  
ATOM   1709 3HD1 LEU A 102     -60.123  52.910  67.692  1.00154.970          H  
ATOM   1710 1HD2 LEU A 102     -61.169  51.073  69.932  1.00154.970          H  
ATOM   1711 2HD2 LEU A 102     -60.431  52.673  70.193  1.00154.970          H  
ATOM   1712 3HD2 LEU A 102     -62.037  52.308  70.851  1.00154.970          H  
ATOM   1713  N   LEU A 103     -63.898  56.869  68.995  1.00 91.470          N  
ATOM   1714  CA  LEU A 103     -63.873  58.312  69.125  1.00 90.880          C  
ATOM   1715  C   LEU A 103     -64.620  58.763  70.366  1.00 91.200          C  
ATOM   1716  O   LEU A 103     -64.108  59.595  71.120  1.00 90.450          O  
ATOM   1717  CB  LEU A 103     -64.481  58.980  67.885  1.00127.470          C  
ATOM   1718  CG  LEU A 103     -64.591  60.541  67.909  1.00127.470          C  
ATOM   1719  CD1 LEU A 103     -63.202  61.177  68.045  1.00127.470          C  
ATOM   1720  CD2 LEU A 103     -65.274  61.005  66.629  1.00127.470          C  
ATOM   1721  H   LEU A 103     -64.285  56.437  68.148  1.00109.760          H  
ATOM   1722  HA  LEU A 103     -62.831  58.613  69.219  1.00109.060          H  
ATOM   1723 1HB  LEU A 103     -63.886  58.694  67.020  1.00152.960          H  
ATOM   1724 2HB  LEU A 103     -65.486  58.577  67.746  1.00152.960          H  
ATOM   1725  HG  LEU A 103     -65.190  60.850  68.764  1.00152.960          H  
ATOM   1726 1HD1 LEU A 103     -63.302  62.259  68.057  1.00152.960          H  
ATOM   1727 2HD1 LEU A 103     -62.727  60.859  68.973  1.00152.960          H  
ATOM   1728 3HD1 LEU A 103     -62.579  60.882  67.202  1.00152.960          H  
ATOM   1729 1HD2 LEU A 103     -65.370  62.091  66.640  1.00152.960          H  
ATOM   1730 2HD2 LEU A 103     -64.680  60.702  65.765  1.00152.960          H  
ATOM   1731 3HD2 LEU A 103     -66.264  60.553  66.565  1.00152.960          H  
ATOM   1732  N   GLU A 104     -65.833  58.234  70.580  1.00 92.300          N  
ATOM   1733  CA  GLU A 104     -66.607  58.624  71.749  1.00 92.630          C  
ATOM   1734  C   GLU A 104     -65.861  58.313  73.038  1.00 92.060          C  
ATOM   1735  O   GLU A 104     -65.835  59.140  73.957  1.00 91.620          O  
ATOM   1736  CB  GLU A 104     -67.972  57.927  71.770  1.00129.550          C  
ATOM   1737  CG  GLU A 104     -68.846  58.313  72.977  1.00129.550          C  
ATOM   1738  CD  GLU A 104     -70.217  57.689  72.976  1.00129.550          C  
ATOM   1739  OE1 GLU A 104     -70.575  57.060  72.017  1.00129.550          O  
ATOM   1740  OE2 GLU A 104     -70.901  57.830  73.970  1.00129.550          O  
ATOM   1741  H   GLU A 104     -66.220  57.561  69.908  1.00110.760          H  
ATOM   1742  HA  GLU A 104     -66.772  59.702  71.702  1.00111.160          H  
ATOM   1743 1HB  GLU A 104     -68.516  58.169  70.856  1.00155.460          H  
ATOM   1744 2HB  GLU A 104     -67.824  56.844  71.783  1.00155.460          H  
ATOM   1745 1HG  GLU A 104     -68.334  58.001  73.885  1.00155.460          H  
ATOM   1746 2HG  GLU A 104     -68.942  59.399  73.005  1.00155.460          H  
ATOM   1747  N   LYS A 105     -65.250  57.123  73.113  1.00 92.050          N  
ATOM   1748  CA  LYS A 105     -64.516  56.734  74.304  1.00 91.560          C  
ATOM   1749  C   LYS A 105     -63.331  57.652  74.550  1.00 90.290          C  
ATOM   1750  O   LYS A 105     -63.122  58.092  75.684  1.00 89.870          O  
ATOM   1751  CB  LYS A 105     -64.046  55.286  74.172  1.00128.380          C  
ATOM   1752  CG  LYS A 105     -65.171  54.258  74.268  1.00128.380          C  
ATOM   1753  CD  LYS A 105     -64.667  52.841  74.007  1.00128.380          C  
ATOM   1754  CE  LYS A 105     -65.812  51.828  74.069  1.00128.380          C  
ATOM   1755  NZ  LYS A 105     -65.362  50.447  73.719  1.00128.380          N  
ATOM   1756  H   LYS A 105     -65.325  56.465  72.330  1.00110.460          H  
ATOM   1757  HA  LYS A 105     -65.185  56.812  75.160  1.00109.870          H  
ATOM   1758 1HB  LYS A 105     -63.557  55.156  73.204  1.00154.060          H  
ATOM   1759 2HB  LYS A 105     -63.311  55.069  74.945  1.00154.060          H  
ATOM   1760 1HG  LYS A 105     -65.596  54.300  75.270  1.00154.060          H  
ATOM   1761 2HG  LYS A 105     -65.954  54.505  73.558  1.00154.060          H  
ATOM   1762 1HD  LYS A 105     -64.214  52.800  73.013  1.00154.060          H  
ATOM   1763 2HD  LYS A 105     -63.912  52.576  74.746  1.00154.060          H  
ATOM   1764 1HE  LYS A 105     -66.221  51.820  75.078  1.00154.060          H  
ATOM   1765 2HE  LYS A 105     -66.594  52.131  73.371  1.00154.060          H  
ATOM   1766 1HZ  LYS A 105     -66.149  49.814  73.772  1.00154.060          H  
ATOM   1767 2HZ  LYS A 105     -64.998  50.449  72.773  1.00154.060          H  
ATOM   1768 3HZ  LYS A 105     -64.644  50.145  74.360  1.00154.060          H  
ATOM   1769  N   GLU A 106     -62.571  57.974  73.496  1.00 89.680          N  
ATOM   1770  CA  GLU A 106     -61.418  58.843  73.657  1.00 88.460          C  
ATOM   1771  C   GLU A 106     -61.831  60.225  74.130  1.00 88.170          C  
ATOM   1772  O   GLU A 106     -61.174  60.798  75.006  1.00 87.380          O  
ATOM   1773  CB  GLU A 106     -60.638  58.955  72.345  1.00124.330          C  
ATOM   1774  CG  GLU A 106     -59.877  57.687  71.934  1.00124.330          C  
ATOM   1775  CD  GLU A 106     -59.255  57.815  70.571  1.00124.330          C  
ATOM   1776  OE1 GLU A 106     -59.451  58.837  69.957  1.00124.330          O  
ATOM   1777  OE2 GLU A 106     -58.596  56.896  70.140  1.00124.330          O  
ATOM   1778  H   GLU A 106     -62.773  57.572  72.573  1.00107.620          H  
ATOM   1779  HA  GLU A 106     -60.764  58.408  74.407  1.00106.150          H  
ATOM   1780 1HB  GLU A 106     -61.336  59.194  71.538  1.00149.200          H  
ATOM   1781 2HB  GLU A 106     -59.923  59.774  72.413  1.00149.200          H  
ATOM   1782 1HG  GLU A 106     -59.090  57.504  72.662  1.00149.200          H  
ATOM   1783 2HG  GLU A 106     -60.549  56.835  71.952  1.00149.200          H  
ATOM   1784  N   GLN A 107     -62.941  60.750  73.593  1.00 88.850          N  
ATOM   1785  CA  GLN A 107     -63.403  62.066  73.998  1.00 88.640          C  
ATOM   1786  C   GLN A 107     -63.800  62.070  75.464  1.00 88.830          C  
ATOM   1787  O   GLN A 107     -63.428  62.990  76.198  1.00 88.130          O  
ATOM   1788  CB  GLN A 107     -64.593  62.489  73.137  1.00124.180          C  
ATOM   1789  CG  GLN A 107     -64.249  62.803  71.684  1.00124.180          C  
ATOM   1790  CD  GLN A 107     -65.495  63.007  70.849  1.00124.180          C  
ATOM   1791  OE1 GLN A 107     -66.590  62.617  71.267  1.00124.180          O  
ATOM   1792  NE2 GLN A 107     -65.347  63.616  69.683  1.00124.180          N  
ATOM   1793  H   GLN A 107     -63.430  60.241  72.846  1.00106.620          H  
ATOM   1794  HA  GLN A 107     -62.589  62.778  73.861  1.00106.370          H  
ATOM   1795 1HB  GLN A 107     -65.328  61.681  73.135  1.00149.020          H  
ATOM   1796 2HB  GLN A 107     -65.070  63.363  73.577  1.00149.020          H  
ATOM   1797 1HG  GLN A 107     -63.667  63.722  71.657  1.00149.020          H  
ATOM   1798 2HG  GLN A 107     -63.671  61.992  71.260  1.00149.020          H  
ATOM   1799 1HE2 GLN A 107     -66.144  63.775  69.098  1.00149.020          H  
ATOM   1800 2HE2 GLN A 107     -64.442  63.918  69.383  1.00149.020          H  
ATOM   1801  N   LYS A 108     -64.511  61.028  75.914  1.00 89.730          N  
ATOM   1802  CA  LYS A 108     -64.905  60.972  77.313  1.00 89.950          C  
ATOM   1803  C   LYS A 108     -63.693  60.886  78.227  1.00 89.020          C  
ATOM   1804  O   LYS A 108     -63.674  61.524  79.287  1.00 88.660          O  
ATOM   1805  CB  LYS A 108     -65.868  59.819  77.565  1.00125.840          C  
ATOM   1806  CG  LYS A 108     -67.255  60.058  76.990  1.00125.840          C  
ATOM   1807  CD  LYS A 108     -68.180  58.878  77.234  1.00125.840          C  
ATOM   1808  CE  LYS A 108     -69.574  59.155  76.679  1.00125.840          C  
ATOM   1809  NZ  LYS A 108     -70.489  57.986  76.839  1.00125.840          N  
ATOM   1810  H   LYS A 108     -64.821  60.299  75.261  1.00107.680          H  
ATOM   1811  HA  LYS A 108     -65.429  61.896  77.552  1.00107.940          H  
ATOM   1812 1HB  LYS A 108     -65.466  58.913  77.103  1.00151.010          H  
ATOM   1813 2HB  LYS A 108     -65.957  59.639  78.634  1.00151.010          H  
ATOM   1814 1HG  LYS A 108     -67.680  60.954  77.448  1.00151.010          H  
ATOM   1815 2HG  LYS A 108     -67.173  60.229  75.917  1.00151.010          H  
ATOM   1816 1HD  LYS A 108     -67.773  57.995  76.734  1.00151.010          H  
ATOM   1817 2HD  LYS A 108     -68.252  58.676  78.301  1.00151.010          H  
ATOM   1818 1HE  LYS A 108     -70.002  60.010  77.199  1.00151.010          H  
ATOM   1819 2HE  LYS A 108     -69.491  59.395  75.624  1.00151.010          H  
ATOM   1820 1HZ  LYS A 108     -71.400  58.215  76.448  1.00151.010          H  
ATOM   1821 2HZ  LYS A 108     -70.107  57.183  76.348  1.00151.010          H  
ATOM   1822 3HZ  LYS A 108     -70.589  57.763  77.816  1.00151.010          H  
ATOM   1823  N   LEU A 109     -62.683  60.108  77.826  1.00 88.600          N  
ATOM   1824  CA  LEU A 109     -61.496  59.992  78.640  1.00 87.700          C  
ATOM   1825  C   LEU A 109     -60.788  61.326  78.762  1.00 86.600          C  
ATOM   1826  O   LEU A 109     -60.401  61.695  79.868  1.00 86.060          O  
ATOM   1827  CB  LEU A 109     -60.545  58.954  78.037  1.00123.140          C  
ATOM   1828  CG  LEU A 109     -60.988  57.469  78.115  1.00123.140          C  
ATOM   1829  CD1 LEU A 109     -60.064  56.639  77.237  1.00123.140          C  
ATOM   1830  CD2 LEU A 109     -60.930  56.973  79.565  1.00123.140          C  
ATOM   1831  H   LEU A 109     -62.775  59.558  76.964  1.00106.320          H  
ATOM   1832  HA  LEU A 109     -61.795  59.687  79.636  1.00105.240          H  
ATOM   1833 1HB  LEU A 109     -60.412  59.197  76.985  1.00147.770          H  
ATOM   1834 2HB  LEU A 109     -59.586  59.044  78.526  1.00147.770          H  
ATOM   1835  HG  LEU A 109     -62.001  57.366  77.745  1.00147.770          H  
ATOM   1836 1HD1 LEU A 109     -60.370  55.596  77.273  1.00147.770          H  
ATOM   1837 2HD1 LEU A 109     -60.127  56.996  76.213  1.00147.770          H  
ATOM   1838 3HD1 LEU A 109     -59.046  56.729  77.586  1.00147.770          H  
ATOM   1839 1HD2 LEU A 109     -61.235  55.927  79.594  1.00147.770          H  
ATOM   1840 2HD2 LEU A 109     -59.920  57.064  79.943  1.00147.770          H  
ATOM   1841 3HD2 LEU A 109     -61.599  57.549  80.191  1.00147.770          H  
ATOM   1842  N   GLU A 110     -60.661  62.095  77.671  1.00 86.270          N  
ATOM   1843  CA  GLU A 110     -60.004  63.399  77.787  1.00 85.250          C  
ATOM   1844  C   GLU A 110     -60.793  64.347  78.691  1.00 85.440          C  
ATOM   1845  O   GLU A 110     -60.219  65.064  79.524  1.00 84.660          O  
ATOM   1846  CB  GLU A 110     -59.810  64.070  76.422  1.00119.760          C  
ATOM   1847  CG  GLU A 110     -58.768  63.424  75.507  1.00119.760          C  
ATOM   1848  CD  GLU A 110     -58.601  64.177  74.192  1.00119.760          C  
ATOM   1849  OE1 GLU A 110     -59.352  65.099  73.955  1.00119.760          O  
ATOM   1850  OE2 GLU A 110     -57.696  63.868  73.449  1.00119.760          O  
ATOM   1851  H   GLU A 110     -60.973  61.747  76.754  1.00103.520          H  
ATOM   1852  HA  GLU A 110     -59.021  63.245  78.229  1.00102.300          H  
ATOM   1853 1HB  GLU A 110     -60.763  64.058  75.886  1.00143.710          H  
ATOM   1854 2HB  GLU A 110     -59.531  65.112  76.567  1.00143.710          H  
ATOM   1855 1HG  GLU A 110     -57.811  63.397  76.025  1.00143.710          H  
ATOM   1856 2HG  GLU A 110     -59.070  62.399  75.299  1.00143.710          H  
ATOM   1857  N   GLN A 111     -62.126  64.303  78.585  1.00 86.490          N  
ATOM   1858  CA  GLN A 111     -62.988  65.171  79.377  1.00 86.730          C  
ATOM   1859  C   GLN A 111     -62.795  64.962  80.870  1.00 86.630          C  
ATOM   1860  O   GLN A 111     -62.880  65.923  81.641  1.00 86.130          O  
ATOM   1861  CB  GLN A 111     -64.454  64.956  79.008  1.00121.330          C  
ATOM   1862  CG  GLN A 111     -64.853  65.483  77.639  1.00121.330          C  
ATOM   1863  CD  GLN A 111     -66.249  65.040  77.245  1.00121.330          C  
ATOM   1864  OE1 GLN A 111     -66.813  64.143  77.883  1.00121.330          O  
ATOM   1865  NE2 GLN A 111     -66.809  65.655  76.209  1.00121.330          N  
ATOM   1866  H   GLN A 111     -62.548  63.692  77.874  1.00103.790          H  
ATOM   1867  HA  GLN A 111     -62.724  66.200  79.142  1.00104.080          H  
ATOM   1868 1HB  GLN A 111     -64.666  63.890  79.025  1.00145.590          H  
ATOM   1869 2HB  GLN A 111     -65.089  65.425  79.755  1.00145.590          H  
ATOM   1870 1HG  GLN A 111     -64.850  66.570  77.685  1.00145.590          H  
ATOM   1871 2HG  GLN A 111     -64.148  65.153  76.893  1.00145.590          H  
ATOM   1872 1HE2 GLN A 111     -67.730  65.397  75.912  1.00145.590          H  
ATOM   1873 2HE2 GLN A 111     -66.315  66.378  75.723  1.00145.590          H  
ATOM   1874  N   GLN A 112     -62.554  63.715  81.288  1.00 87.110          N  
ATOM   1875  CA  GLN A 112     -62.332  63.440  82.701  1.00 87.110          C  
ATOM   1876  C   GLN A 112     -60.858  63.605  83.095  1.00 85.910          C  
ATOM   1877  O   GLN A 112     -60.541  64.216  84.121  1.00 85.520          O  
ATOM   1878  CB  GLN A 112     -62.793  62.018  83.024  1.00121.950          C  
ATOM   1879  CG  GLN A 112     -64.284  61.801  82.856  1.00121.950          C  
ATOM   1880  CD  GLN A 112     -65.090  62.663  83.795  1.00121.950          C  
ATOM   1881  OE1 GLN A 112     -64.824  62.694  84.999  1.00121.950          O  
ATOM   1882  NE2 GLN A 112     -66.072  63.370  83.260  1.00121.950          N  
ATOM   1883  H   GLN A 112     -62.557  62.956  80.597  1.00104.530          H  
ATOM   1884  HA  GLN A 112     -62.914  64.150  83.288  1.00104.530          H  
ATOM   1885 1HB  GLN A 112     -62.280  61.319  82.356  1.00146.340          H  
ATOM   1886 2HB  GLN A 112     -62.515  61.764  84.045  1.00146.340          H  
ATOM   1887 1HG  GLN A 112     -64.561  62.057  81.830  1.00146.340          H  
ATOM   1888 2HG  GLN A 112     -64.518  60.756  83.058  1.00146.340          H  
ATOM   1889 1HE2 GLN A 112     -66.637  63.963  83.837  1.00146.340          H  
ATOM   1890 2HE2 GLN A 112     -66.250  63.312  82.277  1.00146.340          H  
ATOM   1891  N   ARG A 113     -59.950  63.099  82.256  1.00 85.320          N  
ATOM   1892  CA  ARG A 113     -58.520  63.107  82.529  1.00 84.200          C  
ATOM   1893  C   ARG A 113     -57.944  64.501  82.657  1.00 83.300          C  
ATOM   1894  O   ARG A 113     -57.025  64.721  83.435  1.00 82.620          O  
ATOM   1895  CB  ARG A 113     -57.760  62.331  81.469  1.00118.330          C  
ATOM   1896  CG  ARG A 113     -57.925  60.817  81.535  1.00118.330          C  
ATOM   1897  CD  ARG A 113     -57.235  60.158  80.408  1.00118.330          C  
ATOM   1898  NE  ARG A 113     -57.350  58.703  80.474  1.00118.330          N  
ATOM   1899  CZ  ARG A 113     -56.938  57.846  79.514  1.00118.330          C  
ATOM   1900  NH1 ARG A 113     -56.392  58.300  78.403  1.00118.330          N  
ATOM   1901  NH2 ARG A 113     -57.084  56.541  79.692  1.00118.330          N  
ATOM   1902  H   ARG A 113     -60.259  62.638  81.402  1.00102.380          H  
ATOM   1903  HA  ARG A 113     -58.361  62.589  83.471  1.00101.040          H  
ATOM   1904 1HB  ARG A 113     -58.072  62.663  80.483  1.00141.990          H  
ATOM   1905 2HB  ARG A 113     -56.705  62.535  81.556  1.00141.990          H  
ATOM   1906 1HG  ARG A 113     -57.475  60.459  82.459  1.00141.990          H  
ATOM   1907 2HG  ARG A 113     -58.976  60.545  81.520  1.00141.990          H  
ATOM   1908 1HD  ARG A 113     -57.682  60.503  79.475  1.00141.990          H  
ATOM   1909 2HD  ARG A 113     -56.174  60.428  80.431  1.00141.990          H  
ATOM   1910  HE  ARG A 113     -57.760  58.308  81.312  1.00141.990          H  
ATOM   1911 1HH1 ARG A 113     -56.274  59.293  78.264  1.00141.990          H  
ATOM   1912 2HH1 ARG A 113     -56.085  57.655  77.689  1.00141.990          H  
ATOM   1913 1HH2 ARG A 113     -57.502  56.190  80.543  1.00141.990          H  
ATOM   1914 2HH2 ARG A 113     -56.778  55.894  78.980  1.00141.990          H  
ATOM   1915  N   GLN A 114     -58.495  65.486  81.954  1.00 83.330          N  
ATOM   1916  CA  GLN A 114     -57.959  66.847  82.031  1.00 82.470          C  
ATOM   1917  C   GLN A 114     -57.929  67.410  83.465  1.00 82.610          C  
ATOM   1918  O   GLN A 114     -57.259  68.422  83.707  1.00 81.650          O  
ATOM   1919  CB  GLN A 114     -58.763  67.804  81.148  1.00115.800          C  
ATOM   1920  CG  GLN A 114     -60.154  68.109  81.662  1.00115.800          C  
ATOM   1921  CD  GLN A 114     -60.963  68.968  80.713  1.00115.800          C  
ATOM   1922  OE1 GLN A 114     -60.466  69.956  80.151  1.00115.800          O  
ATOM   1923  NE2 GLN A 114     -62.222  68.599  80.528  1.00115.800          N  
ATOM   1924  H   GLN A 114     -59.245  65.277  81.284  1.00100.000          H  
ATOM   1925  HA  GLN A 114     -56.933  66.825  81.664  1.00 98.960          H  
ATOM   1926 1HB  GLN A 114     -58.225  68.743  81.042  1.00138.960          H  
ATOM   1927 2HB  GLN A 114     -58.872  67.369  80.154  1.00138.960          H  
ATOM   1928 1HG  GLN A 114     -60.684  67.173  81.820  1.00138.960          H  
ATOM   1929 2HG  GLN A 114     -60.079  68.656  82.603  1.00138.960          H  
ATOM   1930 1HE2 GLN A 114     -62.817  69.116  79.916  1.00138.960          H  
ATOM   1931 2HE2 GLN A 114     -62.576  67.764  81.011  1.00138.960          H  
ATOM   1932  N   GLU A 115     -58.713  66.816  84.389  1.00 83.800          N  
ATOM   1933  CA  GLU A 115     -58.765  67.252  85.780  1.00 83.990          C  
ATOM   1934  C   GLU A 115     -57.800  66.491  86.698  1.00 83.560          C  
ATOM   1935  O   GLU A 115     -57.744  66.765  87.898  1.00 83.360          O  
ATOM   1936  CB  GLU A 115     -60.187  67.114  86.340  1.00117.510          C  
ATOM   1937  CG  GLU A 115     -61.239  68.007  85.690  1.00117.510          C  
ATOM   1938  CD  GLU A 115     -61.005  69.482  85.951  1.00117.510          C  
ATOM   1939  OE1 GLU A 115     -60.663  69.826  87.058  1.00117.510          O  
ATOM   1940  OE2 GLU A 115     -61.156  70.257  85.048  1.00117.510          O  
ATOM   1941  H   GLU A 115     -59.264  65.987  84.129  1.00100.560          H  
ATOM   1942  HA  GLU A 115     -58.498  68.299  85.804  1.00100.790          H  
ATOM   1943 1HB  GLU A 115     -60.515  66.079  86.220  1.00141.010          H  
ATOM   1944 2HB  GLU A 115     -60.178  67.331  87.407  1.00141.010          H  
ATOM   1945 1HG  GLU A 115     -61.237  67.829  84.617  1.00141.010          H  
ATOM   1946 2HG  GLU A 115     -62.219  67.726  86.072  1.00141.010          H  
ATOM   1947  N   GLN A 116     -57.066  65.521  86.154  1.00 83.420          N  
ATOM   1948  CA  GLN A 116     -56.161  64.690  86.939  1.00 83.040          C  
ATOM   1949  C   GLN A 116     -54.729  65.207  86.894  1.00 81.700          C  
ATOM   1950  O   GLN A 116     -54.264  65.714  85.869  1.00 80.730          O  
ATOM   1951  CB  GLN A 116     -56.216  63.246  86.424  1.00116.410          C  
ATOM   1952  CG  GLN A 116     -57.587  62.586  86.581  1.00116.410          C  
ATOM   1953  CD  GLN A 116     -57.625  61.153  86.054  1.00116.410          C  
ATOM   1954  OE1 GLN A 116     -56.913  60.811  85.101  1.00116.410          O  
ATOM   1955  NE2 GLN A 116     -58.451  60.317  86.670  1.00116.410          N  
ATOM   1956  H   GLN A 116     -57.137  65.351  85.150  1.00100.100          H  
ATOM   1957  HA  GLN A 116     -56.487  64.706  87.980  1.00 99.650          H  
ATOM   1958 1HB  GLN A 116     -55.964  63.234  85.361  1.00139.690          H  
ATOM   1959 2HB  GLN A 116     -55.480  62.639  86.948  1.00139.690          H  
ATOM   1960 1HG  GLN A 116     -57.848  62.573  87.637  1.00139.690          H  
ATOM   1961 2HG  GLN A 116     -58.323  63.175  86.025  1.00139.690          H  
ATOM   1962 1HE2 GLN A 116     -58.517  59.363  86.372  1.00139.690          H  
ATOM   1963 2HE2 GLN A 116     -59.010  60.638  87.436  1.00139.690          H  
ATOM   1964  N   GLU A 117     -53.985  64.999  87.979  1.00 81.650          N  
ATOM   1965  CA  GLU A 117     -52.591  65.428  88.032  1.00 80.390          C  
ATOM   1966  C   GLU A 117     -51.718  64.768  86.972  1.00 79.830          C  
ATOM   1967  O   GLU A 117     -50.818  65.400  86.417  1.00 78.660          O  
ATOM   1968  CB  GLU A 117     -52.006  65.110  89.408  1.00113.050          C  
ATOM   1969  CG  GLU A 117     -52.650  65.868  90.565  1.00113.050          C  
ATOM   1970  CD  GLU A 117     -53.924  65.220  91.054  1.00113.050          C  
ATOM   1971  OE1 GLU A 117     -54.314  64.212  90.489  1.00113.050          O  
ATOM   1972  OE2 GLU A 117     -54.507  65.722  91.980  1.00113.050          O  
ATOM   1973  H   GLU A 117     -54.401  64.571  88.813  1.00 97.980          H  
ATOM   1974  HA  GLU A 117     -52.563  66.506  87.875  1.00 96.470          H  
ATOM   1975 1HB  GLU A 117     -52.096  64.042  89.606  1.00135.660          H  
ATOM   1976 2HB  GLU A 117     -50.945  65.350  89.411  1.00135.660          H  
ATOM   1977 1HG  GLU A 117     -51.939  65.923  91.389  1.00135.660          H  
ATOM   1978 2HG  GLU A 117     -52.866  66.886  90.239  1.00135.660          H  
ATOM   1979  N   VAL A 118     -51.986  63.500  86.675  1.00 80.690          N  
ATOM   1980  CA  VAL A 118     -51.164  62.781  85.716  1.00 80.280          C  
ATOM   1981  C   VAL A 118     -51.286  63.362  84.323  1.00 79.730          C  
ATOM   1982  O   VAL A 118     -50.276  63.591  83.654  1.00 78.680          O  
ATOM   1983  CB  VAL A 118     -51.540  61.287  85.702  1.00112.560          C  
ATOM   1984  CG1 VAL A 118     -50.815  60.561  84.562  1.00112.560          C  
ATOM   1985  CG2 VAL A 118     -51.167  60.674  87.049  1.00112.560          C  
ATOM   1986  H   VAL A 118     -52.746  63.039  87.156  1.00 96.830          H  
ATOM   1987  HA  VAL A 118     -50.123  62.867  86.031  1.00 96.340          H  
ATOM   1988  HB  VAL A 118     -52.612  61.182  85.536  1.00135.070          H  
ATOM   1989 1HG1 VAL A 118     -51.092  59.509  84.570  1.00135.070          H  
ATOM   1990 2HG1 VAL A 118     -51.091  60.988  83.600  1.00135.070          H  
ATOM   1991 3HG1 VAL A 118     -49.738  60.653  84.700  1.00135.070          H  
ATOM   1992 1HG2 VAL A 118     -51.435  59.616  87.057  1.00135.070          H  
ATOM   1993 2HG2 VAL A 118     -50.093  60.777  87.207  1.00135.070          H  
ATOM   1994 3HG2 VAL A 118     -51.697  61.185  87.850  1.00135.070          H  
ATOM   1995  N   GLU A 119     -52.516  63.596  83.881  1.00 80.400          N  
ATOM   1996  CA  GLU A 119     -52.742  64.130  82.553  1.00 79.930          C  
ATOM   1997  C   GLU A 119     -52.207  65.538  82.456  1.00 78.700          C  
ATOM   1998  O   GLU A 119     -51.567  65.895  81.464  1.00 77.820          O  
ATOM   1999  CB  GLU A 119     -54.231  64.154  82.256  1.00112.090          C  
ATOM   2000  CG  GLU A 119     -54.651  64.654  80.864  1.00112.090          C  
ATOM   2001  CD  GLU A 119     -54.247  63.764  79.718  1.00112.090          C  
ATOM   2002  OE1 GLU A 119     -53.902  62.628  79.959  1.00112.090          O  
ATOM   2003  OE2 GLU A 119     -54.321  64.217  78.582  1.00112.090          O  
ATOM   2004  H   GLU A 119     -53.304  63.382  84.476  1.00 96.480          H  
ATOM   2005  HA  GLU A 119     -52.229  63.501  81.824  1.00 95.920          H  
ATOM   2006 1HB  GLU A 119     -54.648  63.166  82.418  1.00134.510          H  
ATOM   2007 2HB  GLU A 119     -54.690  64.819  82.978  1.00134.510          H  
ATOM   2008 1HG  GLU A 119     -55.726  64.767  80.839  1.00134.510          H  
ATOM   2009 2HG  GLU A 119     -54.221  65.639  80.718  1.00134.510          H  
ATOM   2010  N   ARG A 120     -52.430  66.340  83.500  1.00 78.640          N  
ATOM   2011  CA  ARG A 120     -51.971  67.708  83.469  1.00 77.520          C  
ATOM   2012  C   ARG A 120     -50.455  67.796  83.367  1.00 76.320          C  
ATOM   2013  O   ARG A 120     -49.942  68.540  82.523  1.00 75.280          O  
ATOM   2014  CB  ARG A 120     -52.466  68.436  84.704  1.00108.980          C  
ATOM   2015  CG  ARG A 120     -53.973  68.725  84.710  1.00108.980          C  
ATOM   2016  CD  ARG A 120     -54.415  69.304  85.996  1.00108.980          C  
ATOM   2017  NE  ARG A 120     -55.835  69.670  85.987  1.00108.980          N  
ATOM   2018  CZ  ARG A 120     -56.487  70.223  87.044  1.00108.980          C  
ATOM   2019  NH1 ARG A 120     -55.845  70.434  88.181  1.00108.980          N  
ATOM   2020  NH2 ARG A 120     -57.762  70.566  86.948  1.00108.980          N  
ATOM   2021  H   ARG A 120     -52.969  66.010  84.308  1.00 94.370          H  
ATOM   2022  HA  ARG A 120     -52.405  68.190  82.594  1.00 93.020          H  
ATOM   2023 1HB  ARG A 120     -52.244  67.834  85.586  1.00130.770          H  
ATOM   2024 2HB  ARG A 120     -51.934  69.382  84.809  1.00130.770          H  
ATOM   2025 1HG  ARG A 120     -54.211  69.435  83.922  1.00130.770          H  
ATOM   2026 2HG  ARG A 120     -54.533  67.806  84.536  1.00130.770          H  
ATOM   2027 1HD  ARG A 120     -54.259  68.560  86.782  1.00130.770          H  
ATOM   2028 2HD  ARG A 120     -53.829  70.196  86.208  1.00130.770          H  
ATOM   2029  HE  ARG A 120     -56.373  69.477  85.119  1.00130.770          H  
ATOM   2030 1HH1 ARG A 120     -54.873  70.181  88.273  1.00130.770          H  
ATOM   2031 2HH1 ARG A 120     -56.331  70.847  88.965  1.00130.770          H  
ATOM   2032 1HH2 ARG A 120     -58.278  70.449  86.077  1.00130.770          H  
ATOM   2033 2HH2 ARG A 120     -58.249  70.966  87.735  1.00130.770          H  
ATOM   2034  N   HIS A 121     -49.731  66.979  84.144  1.00 76.470          N  
ATOM   2035  CA  HIS A 121     -48.283  67.061  84.096  1.00 75.390          C  
ATOM   2036  C   HIS A 121     -47.752  66.502  82.784  1.00 75.110          C  
ATOM   2037  O   HIS A 121     -46.765  67.025  82.251  1.00 74.030          O  
ATOM   2038  CB  HIS A 121     -47.645  66.369  85.301  1.00105.980          C  
ATOM   2039  CG  HIS A 121     -47.861  67.120  86.608  1.00105.980          C  
ATOM   2040  ND1 HIS A 121     -47.416  68.427  86.815  1.00105.980          N  
ATOM   2041  CD2 HIS A 121     -48.447  66.736  87.769  1.00105.980          C  
ATOM   2042  CE1 HIS A 121     -47.736  68.800  88.042  1.00105.980          C  
ATOM   2043  NE2 HIS A 121     -48.359  67.794  88.642  1.00105.980          N  
ATOM   2044  H   HIS A 121     -50.183  66.358  84.824  1.00 91.760          H  
ATOM   2045  HA  HIS A 121     -47.987  68.107  84.141  1.00 90.470          H  
ATOM   2046 1HB  HIS A 121     -48.076  65.370  85.408  1.00127.170          H  
ATOM   2047 2HB  HIS A 121     -46.577  66.255  85.135  1.00127.170          H  
ATOM   2048  HD1 HIS A 121     -47.235  69.130  86.076  1.00127.170          H  
ATOM   2049  HD2 HIS A 121     -48.923  65.810  88.082  1.00127.170          H  
ATOM   2050  HE1 HIS A 121     -47.477  69.797  88.397  1.00127.170          H  
ATOM   2051  N   ARG A 122     -48.376  65.446  82.248  1.00 76.090          N  
ATOM   2052  CA  ARG A 122     -47.911  64.949  80.973  1.00 75.910          C  
ATOM   2053  C   ARG A 122     -48.066  66.033  79.921  1.00 75.540          C  
ATOM   2054  O   ARG A 122     -47.124  66.313  79.189  1.00 75.570          O  
ATOM   2055  CB  ARG A 122     -48.668  63.702  80.554  1.00106.350          C  
ATOM   2056  CG  ARG A 122     -48.320  62.448  81.334  1.00106.350          C  
ATOM   2057  CD  ARG A 122     -49.187  61.314  80.958  1.00106.350          C  
ATOM   2058  NE  ARG A 122     -48.836  60.106  81.696  1.00106.350          N  
ATOM   2059  CZ  ARG A 122     -49.538  58.953  81.691  1.00106.350          C  
ATOM   2060  NH1 ARG A 122     -50.644  58.845  80.981  1.00106.350          N  
ATOM   2061  NH2 ARG A 122     -49.110  57.924  82.406  1.00106.350          N  
ATOM   2062  H   ARG A 122     -49.156  64.983  82.727  1.00 91.310          H  
ATOM   2063  HA  ARG A 122     -46.856  64.696  81.061  1.00 91.090          H  
ATOM   2064 1HB  ARG A 122     -49.738  63.877  80.684  1.00127.620          H  
ATOM   2065 2HB  ARG A 122     -48.497  63.507  79.501  1.00127.620          H  
ATOM   2066 1HG  ARG A 122     -47.293  62.169  81.106  1.00127.620          H  
ATOM   2067 2HG  ARG A 122     -48.412  62.627  82.398  1.00127.620          H  
ATOM   2068 1HD  ARG A 122     -50.223  61.573  81.188  1.00127.620          H  
ATOM   2069 2HD  ARG A 122     -49.082  61.114  79.891  1.00127.620          H  
ATOM   2070  HE  ARG A 122     -47.993  60.137  82.257  1.00127.620          H  
ATOM   2071 1HH1 ARG A 122     -50.977  59.628  80.435  1.00127.620          H  
ATOM   2072 2HH1 ARG A 122     -51.164  57.979  80.982  1.00127.620          H  
ATOM   2073 1HH2 ARG A 122     -48.262  58.005  82.951  1.00127.620          H  
ATOM   2074 2HH2 ARG A 122     -49.627  57.057  82.409  1.00127.620          H  
ATOM   2075  N   ARG A 123     -49.200  66.740  79.900  1.00 75.160          N  
ATOM   2076  CA  ARG A 123     -49.375  67.769  78.887  1.00 74.750          C  
ATOM   2077  C   ARG A 123     -48.307  68.859  78.984  1.00 74.310          C  
ATOM   2078  O   ARG A 123     -47.693  69.243  77.979  1.00 74.160          O  
ATOM   2079  CB  ARG A 123     -50.751  68.399  79.003  1.00104.810          C  
ATOM   2080  CG  ARG A 123     -51.898  67.502  78.576  1.00104.810          C  
ATOM   2081  CD  ARG A 123     -53.203  68.160  78.753  1.00104.810          C  
ATOM   2082  NE  ARG A 123     -54.291  67.259  78.426  1.00104.810          N  
ATOM   2083  CZ  ARG A 123     -55.584  67.581  78.321  1.00104.810          C  
ATOM   2084  NH1 ARG A 123     -56.007  68.826  78.487  1.00104.810          N  
ATOM   2085  NH2 ARG A 123     -56.414  66.603  78.043  1.00104.810          N  
ATOM   2086  H   ARG A 123     -49.968  66.510  80.542  1.00 90.190          H  
ATOM   2087  HA  ARG A 123     -49.299  67.287  77.918  1.00 89.700          H  
ATOM   2088 1HB  ARG A 123     -50.927  68.665  80.045  1.00125.780          H  
ATOM   2089 2HB  ARG A 123     -50.790  69.312  78.427  1.00125.780          H  
ATOM   2090 1HG  ARG A 123     -51.787  67.251  77.524  1.00125.780          H  
ATOM   2091 2HG  ARG A 123     -51.897  66.585  79.154  1.00125.780          H  
ATOM   2092 1HD  ARG A 123     -53.312  68.465  79.796  1.00125.780          H  
ATOM   2093 2HD  ARG A 123     -53.262  69.029  78.102  1.00125.780          H  
ATOM   2094  HE  ARG A 123     -54.069  66.255  78.305  1.00125.780          H  
ATOM   2095 1HH1 ARG A 123     -55.352  69.560  78.707  1.00125.780          H  
ATOM   2096 2HH1 ARG A 123     -56.992  69.048  78.393  1.00125.780          H  
ATOM   2097 1HH2 ARG A 123     -56.012  65.654  77.941  1.00125.780          H  
ATOM   2098 2HH2 ARG A 123     -57.404  66.776  77.947  1.00125.780          H  
ATOM   2099  N   GLU A 124     -47.966  69.255  80.219  1.00 74.140          N  
ATOM   2100  CA  GLU A 124     -46.952  70.282  80.457  1.00 73.720          C  
ATOM   2101  C   GLU A 124     -45.595  69.890  79.865  1.00 74.060          C  
ATOM   2102  O   GLU A 124     -44.857  70.750  79.379  1.00 73.700          O  
ATOM   2103  CB  GLU A 124     -46.779  70.520  81.968  1.00103.380          C  
ATOM   2104  CG  GLU A 124     -47.945  71.232  82.671  1.00103.380          C  
ATOM   2105  CD  GLU A 124     -47.839  71.189  84.203  1.00103.380          C  
ATOM   2106  OE1 GLU A 124     -46.995  70.463  84.702  1.00103.380          O  
ATOM   2107  OE2 GLU A 124     -48.587  71.876  84.857  1.00103.380          O  
ATOM   2108  H   GLU A 124     -48.495  68.889  81.020  1.00 88.970          H  
ATOM   2109  HA  GLU A 124     -47.281  71.207  79.987  1.00 88.460          H  
ATOM   2110 1HB  GLU A 124     -46.629  69.566  82.463  1.00124.050          H  
ATOM   2111 2HB  GLU A 124     -45.882  71.112  82.135  1.00124.050          H  
ATOM   2112 1HG  GLU A 124     -47.955  72.273  82.352  1.00124.050          H  
ATOM   2113 2HG  GLU A 124     -48.879  70.784  82.359  1.00124.050          H  
ATOM   2114  N   GLN A 125     -45.261  68.597  79.916  1.00 74.760          N  
ATOM   2115  CA  GLN A 125     -43.985  68.119  79.394  1.00 75.150          C  
ATOM   2116  C   GLN A 125     -44.014  67.516  77.978  1.00 75.390          C  
ATOM   2117  O   GLN A 125     -42.965  67.417  77.337  1.00 75.540          O  
ATOM   2118  CB  GLN A 125     -43.411  67.069  80.348  1.00105.050          C  
ATOM   2119  CG  GLN A 125     -43.129  67.589  81.741  1.00105.050          C  
ATOM   2120  CD  GLN A 125     -42.111  68.699  81.731  1.00105.050          C  
ATOM   2121  OE1 GLN A 125     -41.002  68.535  81.218  1.00105.050          O  
ATOM   2122  NE2 GLN A 125     -42.479  69.839  82.288  1.00105.050          N  
ATOM   2123  H   GLN A 125     -45.907  67.940  80.375  1.00 89.710          H  
ATOM   2124  HA  GLN A 125     -43.304  68.968  79.364  1.00 90.180          H  
ATOM   2125 1HB  GLN A 125     -44.130  66.250  80.439  1.00126.060          H  
ATOM   2126 2HB  GLN A 125     -42.493  66.660  79.935  1.00126.060          H  
ATOM   2127 1HG  GLN A 125     -44.057  67.974  82.169  1.00126.060          H  
ATOM   2128 2HG  GLN A 125     -42.744  66.775  82.351  1.00126.060          H  
ATOM   2129 1HE2 GLN A 125     -41.850  70.617  82.308  1.00126.060          H  
ATOM   2130 2HE2 GLN A 125     -43.395  69.920  82.688  1.00126.060          H  
ATOM   2131  N   GLN A 126     -45.183  67.082  77.497  1.00 75.440          N  
ATOM   2132  CA  GLN A 126     -45.274  66.381  76.216  1.00 75.700          C  
ATOM   2133  C   GLN A 126     -45.864  67.151  75.029  1.00 75.310          C  
ATOM   2134  O   GLN A 126     -45.553  66.812  73.885  1.00 75.510          O  
ATOM   2135  CB  GLN A 126     -46.082  65.088  76.393  1.00105.880          C  
ATOM   2136  CG  GLN A 126     -45.429  64.069  77.331  1.00105.880          C  
ATOM   2137  CD  GLN A 126     -46.257  62.804  77.510  1.00105.880          C  
ATOM   2138  OE1 GLN A 126     -47.457  62.777  77.218  1.00105.880          O  
ATOM   2139  NE2 GLN A 126     -45.616  61.747  77.995  1.00105.880          N  
ATOM   2140  H   GLN A 126     -46.022  67.182  78.061  1.00 90.530          H  
ATOM   2141  HA  GLN A 126     -44.263  66.098  75.933  1.00 90.840          H  
ATOM   2142 1HB  GLN A 126     -47.067  65.333  76.788  1.00127.050          H  
ATOM   2143 2HB  GLN A 126     -46.229  64.614  75.424  1.00127.050          H  
ATOM   2144 1HG  GLN A 126     -44.457  63.795  76.926  1.00127.050          H  
ATOM   2145 2HG  GLN A 126     -45.307  64.534  78.311  1.00127.050          H  
ATOM   2146 1HE2 GLN A 126     -46.103  60.882  78.133  1.00127.050          H  
ATOM   2147 2HE2 GLN A 126     -44.643  61.811  78.219  1.00127.050          H  
ATOM   2148  N   LEU A 127     -46.744  68.130  75.248  1.00 74.760          N  
ATOM   2149  CA  LEU A 127     -47.360  68.773  74.092  1.00 74.350          C  
ATOM   2150  C   LEU A 127     -46.453  69.812  73.425  1.00 73.940          C  
ATOM   2151  O   LEU A 127     -45.754  70.551  74.118  1.00 73.810          O  
ATOM   2152  CB  LEU A 127     -48.646  69.502  74.503  1.00104.250          C  
ATOM   2153  CG  LEU A 127     -49.818  68.668  75.028  1.00104.250          C  
ATOM   2154  CD1 LEU A 127     -50.907  69.619  75.489  1.00104.250          C  
ATOM   2155  CD2 LEU A 127     -50.361  67.737  73.946  1.00104.250          C  
ATOM   2156  H   LEU A 127     -46.993  68.423  76.198  1.00 89.710          H  
ATOM   2157  HA  LEU A 127     -47.613  67.989  73.401  1.00 89.220          H  
ATOM   2158 1HB  LEU A 127     -48.379  70.197  75.303  1.00125.100          H  
ATOM   2159 2HB  LEU A 127     -48.992  70.087  73.671  1.00125.100          H  
ATOM   2160  HG  LEU A 127     -49.490  68.086  75.862  1.00125.100          H  
ATOM   2161 1HD1 LEU A 127     -51.734  69.050  75.881  1.00125.100          H  
ATOM   2162 2HD1 LEU A 127     -50.512  70.269  76.267  1.00125.100          H  
ATOM   2163 3HD1 LEU A 127     -51.251  70.222  74.650  1.00125.100          H  
ATOM   2164 1HD2 LEU A 127     -51.198  67.169  74.351  1.00125.100          H  
ATOM   2165 2HD2 LEU A 127     -50.701  68.321  73.101  1.00125.100          H  
ATOM   2166 3HD2 LEU A 127     -49.594  67.044  73.619  1.00125.100          H  
ATOM   2167  N   PRO A 128     -46.430  69.899  72.080  1.00 73.750          N  
ATOM   2168  CA  PRO A 128     -45.801  70.968  71.336  1.00 73.350          C  
ATOM   2169  C   PRO A 128     -46.483  72.253  71.787  1.00 73.870          C  
ATOM   2170  O   PRO A 128     -47.704  72.206  71.969  1.00 74.380          O  
ATOM   2171  CB  PRO A 128     -46.121  70.610  69.879  1.00110.020          C  
ATOM   2172  CG  PRO A 128     -46.336  69.109  69.892  1.00110.020          C  
ATOM   2173  CD  PRO A 128     -46.956  68.801  71.242  1.00110.020          C  
ATOM   2174  HA  PRO A 128     -44.722  70.937  71.540  1.00 88.020          H  
ATOM   2175 1HB  PRO A 128     -47.007  71.162  69.537  1.00132.030          H  
ATOM   2176 2HB  PRO A 128     -45.288  70.909  69.226  1.00132.030          H  
ATOM   2177 1HG  PRO A 128     -46.986  68.811  69.053  1.00132.030          H  
ATOM   2178 2HG  PRO A 128     -45.377  68.592  69.747  1.00132.030          H  
ATOM   2179 1HD  PRO A 128     -48.046  68.806  71.204  1.00132.030          H  
ATOM   2180 2HD  PRO A 128     -46.545  67.829  71.568  1.00132.030          H  
ATOM   2181  N   PRO A 129     -45.787  73.399  71.880  1.00 73.780          N  
ATOM   2182  CA  PRO A 129     -46.309  74.713  72.258  1.00 74.200          C  
ATOM   2183  C   PRO A 129     -47.697  75.005  71.694  1.00 74.270          C  
ATOM   2184  O   PRO A 129     -48.582  75.463  72.422  1.00 75.050          O  
ATOM   2185  CB  PRO A 129     -45.241  75.642  71.679  1.00111.300          C  
ATOM   2186  CG  PRO A 129     -43.963  74.842  71.820  1.00111.300          C  
ATOM   2187  CD  PRO A 129     -44.353  73.419  71.491  1.00111.300          C  
ATOM   2188  HA  PRO A 129     -46.324  74.783  73.357  1.00 89.040          H  
ATOM   2189 1HB  PRO A 129     -45.478  75.908  70.639  1.00133.560          H  
ATOM   2190 2HB  PRO A 129     -45.215  76.583  72.250  1.00133.560          H  
ATOM   2191 1HG  PRO A 129     -43.188  75.238  71.141  1.00133.560          H  
ATOM   2192 2HG  PRO A 129     -43.567  74.943  72.842  1.00133.560          H  
ATOM   2193 1HD  PRO A 129     -44.222  73.198  70.421  1.00133.560          H  
ATOM   2194 2HD  PRO A 129     -43.757  72.758  72.141  1.00133.560          H  
ATOM   2195  N   LEU A 130     -47.879  74.749  70.394  1.00 73.490          N  
ATOM   2196  CA  LEU A 130     -49.154  75.000  69.735  1.00 73.460          C  
ATOM   2197  C   LEU A 130     -50.295  74.183  70.324  1.00 74.030          C  
ATOM   2198  O   LEU A 130     -51.425  74.667  70.410  1.00 74.220          O  
ATOM   2199  CB  LEU A 130     -49.045  74.665  68.246  1.00102.860          C  
ATOM   2200  CG  LEU A 130     -48.140  75.572  67.378  1.00102.860          C  
ATOM   2201  CD1 LEU A 130     -48.028  74.946  65.995  1.00102.860          C  
ATOM   2202  CD2 LEU A 130     -48.725  76.986  67.280  1.00102.860          C  
ATOM   2203  H   LEU A 130     -47.115  74.387  69.843  1.00 88.190          H  
ATOM   2204  HA  LEU A 130     -49.406  76.047  69.869  1.00 88.150          H  
ATOM   2205 1HB  LEU A 130     -48.684  73.644  68.153  1.00123.430          H  
ATOM   2206 2HB  LEU A 130     -50.047  74.707  67.825  1.00123.430          H  
ATOM   2207  HG  LEU A 130     -47.144  75.624  67.814  1.00123.430          H  
ATOM   2208 1HD1 LEU A 130     -47.381  75.563  65.370  1.00123.430          H  
ATOM   2209 2HD1 LEU A 130     -47.601  73.947  66.078  1.00123.430          H  
ATOM   2210 3HD1 LEU A 130     -49.015  74.882  65.541  1.00123.430          H  
ATOM   2211 1HD2 LEU A 130     -48.076  77.598  66.652  1.00123.430          H  
ATOM   2212 2HD2 LEU A 130     -49.718  76.939  66.833  1.00123.430          H  
ATOM   2213 3HD2 LEU A 130     -48.794  77.441  68.261  1.00123.430          H  
ATOM   2214  N   ARG A 131     -50.013  72.924  70.669  1.00 74.290          N  
ATOM   2215  CA  ARG A 131     -51.027  72.028  71.193  1.00 74.870          C  
ATOM   2216  C   ARG A 131     -51.301  72.415  72.623  1.00 74.440          C  
ATOM   2217  O   ARG A 131     -52.438  72.318  73.095  1.00 74.680          O  
ATOM   2218  CB  ARG A 131     -50.614  70.580  71.056  1.00104.590          C  
ATOM   2219  CG  ARG A 131     -50.396  70.087  69.603  1.00104.590          C  
ATOM   2220  CD  ARG A 131     -51.683  69.979  68.791  1.00104.590          C  
ATOM   2221  NE  ARG A 131     -52.110  71.267  68.181  1.00104.590          N  
ATOM   2222  CZ  ARG A 131     -51.571  71.849  67.085  1.00104.590          C  
ATOM   2223  NH1 ARG A 131     -50.563  71.294  66.430  1.00104.590          N  
ATOM   2224  NH2 ARG A 131     -52.090  72.992  66.681  1.00104.590          N  
ATOM   2225  H   ARG A 131     -49.052  72.596  70.630  1.00 89.150          H  
ATOM   2226  HA  ARG A 131     -51.945  72.176  70.633  1.00 89.840          H  
ATOM   2227 1HB  ARG A 131     -49.684  70.438  71.578  1.00125.500          H  
ATOM   2228 2HB  ARG A 131     -51.360  69.945  71.523  1.00125.500          H  
ATOM   2229 1HG  ARG A 131     -49.731  70.786  69.102  1.00125.500          H  
ATOM   2230 2HG  ARG A 131     -49.931  69.103  69.623  1.00125.500          H  
ATOM   2231 1HD  ARG A 131     -51.551  69.250  67.995  1.00125.500          H  
ATOM   2232 2HD  ARG A 131     -52.486  69.641  69.448  1.00125.500          H  
ATOM   2233  HE  ARG A 131     -52.905  71.786  68.609  1.00125.500          H  
ATOM   2234 1HH1 ARG A 131     -50.176  70.417  66.740  1.00125.500          H  
ATOM   2235 2HH1 ARG A 131     -50.188  71.743  65.606  1.00125.500          H  
ATOM   2236 1HH2 ARG A 131     -52.885  73.387  67.227  1.00125.500          H  
ATOM   2237 2HH2 ARG A 131     -51.734  73.469  65.874  1.00125.500          H  
ATOM   2238  N   GLY A 132     -50.248  72.849  73.311  1.00 73.800          N  
ATOM   2239  CA  GLY A 132     -50.361  73.307  74.680  1.00 73.330          C  
ATOM   2240  C   GLY A 132     -51.406  74.416  74.698  1.00 72.790          C  
ATOM   2241  O   GLY A 132     -52.369  74.371  75.478  1.00 72.690          O  
ATOM   2242  H   GLY A 132     -49.334  72.837  72.848  1.00 88.560          H  
ATOM   2243 1HA  GLY A 132     -50.656  72.494  75.335  1.00 88.000          H  
ATOM   2244 2HA  GLY A 132     -49.397  73.689  75.018  1.00 88.000          H  
ATOM   2245  N   LYS A 133     -51.214  75.413  73.824  1.00 72.470          N  
ATOM   2246  CA  LYS A 133     -52.148  76.519  73.724  1.00 72.020          C  
ATOM   2247  C   LYS A 133     -53.551  76.058  73.334  1.00 72.730          C  
ATOM   2248  O   LYS A 133     -54.512  76.452  73.998  1.00 73.590          O  
ATOM   2249  CB  LYS A 133     -51.645  77.550  72.719  1.00101.010          C  
ATOM   2250  CG  LYS A 133     -50.441  78.357  73.179  1.00101.010          C  
ATOM   2251  CD  LYS A 133     -49.988  79.319  72.091  1.00101.010          C  
ATOM   2252  CE  LYS A 133     -48.815  80.176  72.544  1.00101.010          C  
ATOM   2253  NZ  LYS A 133     -48.333  81.062  71.452  1.00101.010          N  
ATOM   2254  H   LYS A 133     -50.377  75.389  73.233  1.00 86.960          H  
ATOM   2255  HA  LYS A 133     -52.209  76.992  74.699  1.00 86.420          H  
ATOM   2256 1HB  LYS A 133     -51.361  77.036  71.798  1.00121.210          H  
ATOM   2257 2HB  LYS A 133     -52.451  78.240  72.472  1.00121.210          H  
ATOM   2258 1HG  LYS A 133     -50.697  78.920  74.074  1.00121.210          H  
ATOM   2259 2HG  LYS A 133     -49.626  77.677  73.420  1.00121.210          H  
ATOM   2260 1HD  LYS A 133     -49.691  78.748  71.207  1.00121.210          H  
ATOM   2261 2HD  LYS A 133     -50.817  79.975  71.819  1.00121.210          H  
ATOM   2262 1HE  LYS A 133     -49.134  80.796  73.383  1.00121.210          H  
ATOM   2263 2HE  LYS A 133     -47.997  79.532  72.867  1.00121.210          H  
ATOM   2264 1HZ  LYS A 133     -47.563  81.626  71.785  1.00121.210          H  
ATOM   2265 2HZ  LYS A 133     -48.026  80.501  70.671  1.00121.210          H  
ATOM   2266 3HZ  LYS A 133     -49.090  81.663  71.156  1.00121.210          H  
ATOM   2267  N   ASP A 134     -53.681  75.148  72.347  1.00 72.430          N  
ATOM   2268  CA  ASP A 134     -55.008  74.679  71.932  1.00 73.160          C  
ATOM   2269  C   ASP A 134     -55.782  74.082  73.097  1.00 74.330          C  
ATOM   2270  O   ASP A 134     -56.999  74.248  73.186  1.00 75.170          O  
ATOM   2271  CB  ASP A 134     -54.914  73.636  70.818  1.00102.130          C  
ATOM   2272  CG  ASP A 134     -54.529  74.198  69.423  1.00102.130          C  
ATOM   2273  OD1 ASP A 134     -54.658  75.400  69.172  1.00102.130          O  
ATOM   2274  OD2 ASP A 134     -54.093  73.392  68.611  1.00102.130          O  
ATOM   2275  H   ASP A 134     -52.859  74.850  71.813  1.00 86.920          H  
ATOM   2276  HA  ASP A 134     -55.564  75.521  71.552  1.00 87.790          H  
ATOM   2277 1HB  ASP A 134     -54.182  72.886  71.106  1.00122.560          H  
ATOM   2278 2HB  ASP A 134     -55.871  73.125  70.731  1.00122.560          H  
ATOM   2279  N   ARG A 135     -55.084  73.361  73.979  1.00 74.400          N  
ATOM   2280  CA  ARG A 135     -55.730  72.788  75.151  1.00 75.460          C  
ATOM   2281  C   ARG A 135     -56.086  73.880  76.160  1.00 75.710          C  
ATOM   2282  O   ARG A 135     -57.137  73.818  76.802  1.00 75.810          O  
ATOM   2283  CB  ARG A 135     -54.841  71.752  75.827  1.00105.220          C  
ATOM   2284  CG  ARG A 135     -54.569  70.459  75.050  1.00105.220          C  
ATOM   2285  CD  ARG A 135     -55.784  69.640  74.821  1.00105.220          C  
ATOM   2286  NE  ARG A 135     -55.436  68.324  74.292  1.00105.220          N  
ATOM   2287  CZ  ARG A 135     -56.312  67.343  73.967  1.00105.220          C  
ATOM   2288  NH1 ARG A 135     -57.614  67.521  74.106  1.00105.220          N  
ATOM   2289  NH2 ARG A 135     -55.844  66.192  73.508  1.00105.220          N  
ATOM   2290  H   ARG A 135     -54.088  73.192  73.801  1.00 89.280          H  
ATOM   2291  HA  ARG A 135     -56.652  72.310  74.836  1.00 90.550          H  
ATOM   2292 1HB  ARG A 135     -53.868  72.204  76.027  1.00126.260          H  
ATOM   2293 2HB  ARG A 135     -55.273  71.478  76.786  1.00126.260          H  
ATOM   2294 1HG  ARG A 135     -54.134  70.696  74.082  1.00126.260          H  
ATOM   2295 2HG  ARG A 135     -53.881  69.853  75.615  1.00126.260          H  
ATOM   2296 1HD  ARG A 135     -56.324  69.512  75.752  1.00126.260          H  
ATOM   2297 2HD  ARG A 135     -56.420  70.136  74.090  1.00126.260          H  
ATOM   2298  HE  ARG A 135     -54.451  68.128  74.156  1.00126.260          H  
ATOM   2299 1HH1 ARG A 135     -57.980  68.389  74.451  1.00126.260          H  
ATOM   2300 2HH1 ARG A 135     -58.273  66.759  73.855  1.00126.260          H  
ATOM   2301 1HH2 ARG A 135     -54.854  66.051  73.402  1.00126.260          H  
ATOM   2302 2HH2 ARG A 135     -56.495  65.423  73.269  1.00126.260          H  
ATOM   2303  N   GLY A 136     -55.211  74.880  76.303  1.00 75.780          N  
ATOM   2304  CA  GLY A 136     -55.413  75.982  77.238  1.00 76.020          C  
ATOM   2305  C   GLY A 136     -56.366  77.090  76.759  1.00 75.420          C  
ATOM   2306  O   GLY A 136     -56.722  77.971  77.551  1.00 75.560          O  
ATOM   2307  H   GLY A 136     -54.324  74.829  75.785  1.00 90.940          H  
ATOM   2308 1HA  GLY A 136     -55.784  75.578  78.178  1.00 91.220          H  
ATOM   2309 2HA  GLY A 136     -54.442  76.421  77.456  1.00 91.220          H  
ATOM   2310  N   ARG A 137     -56.784  77.086  75.498  1.00 74.760          N  
ATOM   2311  CA  ARG A 137     -57.695  78.124  75.018  1.00 74.130          C  
ATOM   2312  C   ARG A 137     -58.976  78.074  75.864  1.00 74.140          C  
ATOM   2313  O   ARG A 137     -59.459  76.987  76.176  1.00 74.020          O  
ATOM   2314  CB  ARG A 137     -58.077  77.922  73.558  1.00104.030          C  
ATOM   2315  CG  ARG A 137     -56.961  78.080  72.560  1.00104.030          C  
ATOM   2316  CD  ARG A 137     -57.420  77.883  71.164  1.00104.030          C  
ATOM   2317  NE  ARG A 137     -56.289  77.816  70.223  1.00104.030          N  
ATOM   2318  CZ  ARG A 137     -55.684  78.838  69.607  1.00104.030          C  
ATOM   2319  NH1 ARG A 137     -56.063  80.096  69.783  1.00104.030          N  
ATOM   2320  NH2 ARG A 137     -54.686  78.527  68.805  1.00104.030          N  
ATOM   2321  H   ARG A 137     -56.403  76.380  74.865  1.00 89.710          H  
ATOM   2322  HA  ARG A 137     -57.189  79.075  75.120  1.00 88.960          H  
ATOM   2323 1HB  ARG A 137     -58.473  76.912  73.435  1.00124.840          H  
ATOM   2324 2HB  ARG A 137     -58.870  78.618  73.286  1.00124.840          H  
ATOM   2325 1HG  ARG A 137     -56.509  79.057  72.653  1.00124.840          H  
ATOM   2326 2HG  ARG A 137     -56.238  77.345  72.748  1.00124.840          H  
ATOM   2327 1HD  ARG A 137     -57.964  76.940  71.105  1.00124.840          H  
ATOM   2328 2HD  ARG A 137     -58.081  78.698  70.869  1.00124.840          H  
ATOM   2329  HE  ARG A 137     -55.898  76.876  70.000  1.00124.840          H  
ATOM   2330 1HH1 ARG A 137     -56.833  80.316  70.399  1.00124.840          H  
ATOM   2331 2HH1 ARG A 137     -55.583  80.842  69.298  1.00124.840          H  
ATOM   2332 1HH2 ARG A 137     -54.440  77.516  68.709  1.00124.840          H  
ATOM   2333 2HH2 ARG A 137     -54.182  79.239  68.300  1.00124.840          H  
ATOM   2334  N   GLU A 138     -59.562  79.225  76.238  1.00 74.020          N  
ATOM   2335  CA  GLU A 138     -59.137  80.585  75.889  1.00 72.870          C  
ATOM   2336  C   GLU A 138     -58.131  81.196  76.867  1.00 72.660          C  
ATOM   2337  O   GLU A 138     -57.732  82.346  76.691  1.00 71.660          O  
ATOM   2338  CB  GLU A 138     -60.363  81.493  75.782  1.00102.480          C  
ATOM   2339  CG  GLU A 138     -61.324  81.096  74.667  1.00102.480          C  
ATOM   2340  CD  GLU A 138     -60.741  81.264  73.281  1.00102.480          C  
ATOM   2341  OE1 GLU A 138     -60.281  82.332  72.974  1.00102.480          O  
ATOM   2342  OE2 GLU A 138     -60.730  80.309  72.543  1.00102.480          O  
ATOM   2343  H   GLU A 138     -60.401  79.143  76.796  1.00 88.820          H  
ATOM   2344  HA  GLU A 138     -58.688  80.573  74.899  1.00 87.440          H  
ATOM   2345 1HB  GLU A 138     -60.915  81.479  76.721  1.00122.970          H  
ATOM   2346 2HB  GLU A 138     -60.042  82.520  75.601  1.00122.970          H  
ATOM   2347 1HG  GLU A 138     -61.611  80.055  74.800  1.00122.970          H  
ATOM   2348 2HG  GLU A 138     -62.223  81.705  74.750  1.00122.970          H  
ATOM   2349  N   ARG A 139     -57.725  80.464  77.912  1.00 73.600          N  
ATOM   2350  CA  ARG A 139     -56.798  81.025  78.903  1.00 73.550          C  
ATOM   2351  C   ARG A 139     -55.505  81.365  78.201  1.00 72.610          C  
ATOM   2352  O   ARG A 139     -54.881  82.397  78.462  1.00 72.210          O  
ATOM   2353  CB  ARG A 139     -56.513  80.051  80.040  1.00102.990          C  
ATOM   2354  CG  ARG A 139     -57.670  79.797  80.995  1.00102.990          C  
ATOM   2355  CD  ARG A 139     -57.220  79.073  82.229  1.00102.990          C  
ATOM   2356  NE  ARG A 139     -56.695  77.735  81.916  1.00102.990          N  
ATOM   2357  CZ  ARG A 139     -57.429  76.599  81.807  1.00102.990          C  
ATOM   2358  NH1 ARG A 139     -58.738  76.619  81.986  1.00102.990          N  
ATOM   2359  NH2 ARG A 139     -56.823  75.457  81.514  1.00102.990          N  
ATOM   2360  H   ARG A 139     -58.014  79.491  77.994  1.00 88.320          H  
ATOM   2361  HA  ARG A 139     -57.228  81.936  79.319  1.00 88.260          H  
ATOM   2362 1HB  ARG A 139     -56.199  79.098  79.642  1.00123.590          H  
ATOM   2363 2HB  ARG A 139     -55.684  80.434  80.633  1.00123.590          H  
ATOM   2364 1HG  ARG A 139     -58.111  80.747  81.293  1.00123.590          H  
ATOM   2365 2HG  ARG A 139     -58.421  79.192  80.489  1.00123.590          H  
ATOM   2366 1HD  ARG A 139     -56.422  79.645  82.702  1.00123.590          H  
ATOM   2367 2HD  ARG A 139     -58.046  78.974  82.929  1.00123.590          H  
ATOM   2368  HE  ARG A 139     -55.695  77.655  81.776  1.00123.590          H  
ATOM   2369 1HH1 ARG A 139     -59.209  77.482  82.208  1.00123.590          H  
ATOM   2370 2HH1 ARG A 139     -59.274  75.766  81.902  1.00123.590          H  
ATOM   2371 1HH2 ARG A 139     -55.823  75.437  81.372  1.00123.590          H  
ATOM   2372 2HH2 ARG A 139     -57.359  74.606  81.425  1.00123.590          H  
ATOM   2373  N   ALA A 140     -55.138  80.484  77.278  1.00 72.280          N  
ATOM   2374  CA  ALA A 140     -53.949  80.586  76.444  1.00 71.430          C  
ATOM   2375  C   ALA A 140     -53.950  81.849  75.590  1.00 70.390          C  
ATOM   2376  O   ALA A 140     -52.882  82.380  75.246  1.00 69.880          O  
ATOM   2377  CB  ALA A 140     -53.855  79.383  75.529  1.00100.340          C  
ATOM   2378  H   ALA A 140     -55.732  79.654  77.203  1.00 86.740          H  
ATOM   2379  HA  ALA A 140     -53.078  80.614  77.098  1.00 85.720          H  
ATOM   2380 1HB  ALA A 140     -52.957  79.459  74.931  1.00120.410          H  
ATOM   2381 2HB  ALA A 140     -53.819  78.475  76.118  1.00120.410          H  
ATOM   2382 3HB  ALA A 140     -54.718  79.346  74.871  1.00120.410          H  
ATOM   2383  N   VAL A 141     -55.141  82.298  75.204  1.00 70.100          N  
ATOM   2384  CA  VAL A 141     -55.291  83.428  74.329  1.00 69.140          C  
ATOM   2385  C   VAL A 141     -55.106  84.667  75.156  1.00 69.490          C  
ATOM   2386  O   VAL A 141     -54.353  85.564  74.777  1.00 69.360          O  
ATOM   2387  CB  VAL A 141     -56.672  83.398  73.658  1.00 97.180          C  
ATOM   2388  CG1 VAL A 141     -56.882  84.654  72.818  1.00 97.180          C  
ATOM   2389  CG2 VAL A 141     -56.784  82.108  72.827  1.00 97.180          C  
ATOM   2390  H   VAL A 141     -55.985  81.890  75.591  1.00 84.120          H  
ATOM   2391  HA  VAL A 141     -54.519  83.393  73.560  1.00 82.970          H  
ATOM   2392  HB  VAL A 141     -57.449  83.394  74.422  1.00116.620          H  
ATOM   2393 1HG1 VAL A 141     -57.872  84.614  72.363  1.00116.620          H  
ATOM   2394 2HG1 VAL A 141     -56.814  85.551  73.442  1.00116.620          H  
ATOM   2395 3HG1 VAL A 141     -56.124  84.702  72.039  1.00116.620          H  
ATOM   2396 1HG2 VAL A 141     -57.773  82.059  72.360  1.00116.620          H  
ATOM   2397 2HG2 VAL A 141     -56.015  82.104  72.060  1.00116.620          H  
ATOM   2398 3HG2 VAL A 141     -56.652  81.253  73.476  1.00116.620          H  
ATOM   2399  N   ALA A 142     -55.810  84.718  76.288  1.00 69.970          N  
ATOM   2400  CA  ALA A 142     -55.695  85.851  77.184  1.00 70.360          C  
ATOM   2401  C   ALA A 142     -54.255  85.981  77.669  1.00 69.960          C  
ATOM   2402  O   ALA A 142     -53.725  87.090  77.795  1.00 69.020          O  
ATOM   2403  CB  ALA A 142     -56.637  85.679  78.356  1.00 98.350          C  
ATOM   2404  H   ALA A 142     -56.429  83.937  76.525  1.00 83.960          H  
ATOM   2405  HA  ALA A 142     -55.958  86.758  76.635  1.00 84.430          H  
ATOM   2406 1HB  ALA A 142     -56.557  86.538  79.018  1.00118.020          H  
ATOM   2407 2HB  ALA A 142     -57.658  85.596  77.985  1.00118.020          H  
ATOM   2408 3HB  ALA A 142     -56.373  84.769  78.900  1.00118.020          H  
ATOM   2409  N   SER A 143     -53.607  84.833  77.909  1.00 70.640          N  
ATOM   2410  CA  SER A 143     -52.239  84.820  78.365  1.00 70.390          C  
ATOM   2411  C   SER A 143     -51.347  85.431  77.311  1.00 69.090          C  
ATOM   2412  O   SER A 143     -50.552  86.306  77.640  1.00 68.570          O  
ATOM   2413  CB  SER A 143     -51.796  83.398  78.657  1.00 98.650          C  
ATOM   2414  OG  SER A 143     -52.504  82.854  79.743  1.00 98.650          O  
ATOM   2415  H   SER A 143     -54.097  83.945  77.818  1.00 84.770          H  
ATOM   2416  HA  SER A 143     -52.166  85.414  79.276  1.00 84.470          H  
ATOM   2417 1HB  SER A 143     -51.945  82.783  77.777  1.00118.380          H  
ATOM   2418 2HB  SER A 143     -50.735  83.398  78.877  1.00118.380          H  
ATOM   2419  HG  SER A 143     -53.411  82.685  79.411  1.00118.380          H  
ATOM   2420  N   THR A 144     -51.545  85.061  76.036  1.00 68.570          N  
ATOM   2421  CA  THR A 144     -50.759  85.597  74.926  1.00 67.290          C  
ATOM   2422  C   THR A 144     -50.926  87.114  74.813  1.00 66.280          C  
ATOM   2423  O   THR A 144     -49.950  87.859  74.615  1.00 65.290          O  
ATOM   2424  CB  THR A 144     -51.156  84.933  73.588  1.00 94.720          C  
ATOM   2425  OG1 THR A 144     -50.902  83.510  73.652  1.00 94.720          O  
ATOM   2426  CG2 THR A 144     -50.328  85.539  72.448  1.00 94.720          C  
ATOM   2427  H   THR A 144     -52.208  84.309  75.831  1.00 82.280          H  
ATOM   2428  HA  THR A 144     -49.710  85.379  75.113  1.00 80.750          H  
ATOM   2429  HB  THR A 144     -52.217  85.097  73.396  1.00113.660          H  
ATOM   2430  HG1 THR A 144     -51.561  83.085  74.254  1.00113.660          H  
ATOM   2431 1HG2 THR A 144     -50.609  85.062  71.513  1.00113.660          H  
ATOM   2432 2HG2 THR A 144     -50.511  86.610  72.369  1.00113.660          H  
ATOM   2433 3HG2 THR A 144     -49.270  85.369  72.641  1.00113.660          H  
ATOM   2434  N   GLU A 145     -52.172  87.584  74.955  1.00 66.540          N  
ATOM   2435  CA  GLU A 145     -52.473  89.008  74.843  1.00 65.640          C  
ATOM   2436  C   GLU A 145     -51.678  89.823  75.858  1.00 65.330          C  
ATOM   2437  O   GLU A 145     -51.267  90.949  75.556  1.00 64.240          O  
ATOM   2438  CB  GLU A 145     -53.972  89.269  75.038  1.00 92.260          C  
ATOM   2439  CG  GLU A 145     -54.868  88.798  73.894  1.00 92.260          C  
ATOM   2440  CD  GLU A 145     -56.336  88.955  74.204  1.00 92.260          C  
ATOM   2441  OE1 GLU A 145     -56.654  89.272  75.328  1.00 92.260          O  
ATOM   2442  OE2 GLU A 145     -57.137  88.761  73.319  1.00 92.260          O  
ATOM   2443  H   GLU A 145     -52.940  86.914  75.085  1.00 79.850          H  
ATOM   2444  HA  GLU A 145     -52.194  89.336  73.844  1.00 78.770          H  
ATOM   2445 1HB  GLU A 145     -54.304  88.768  75.942  1.00110.710          H  
ATOM   2446 2HB  GLU A 145     -54.137  90.334  75.179  1.00110.710          H  
ATOM   2447 1HG  GLU A 145     -54.633  89.383  73.007  1.00110.710          H  
ATOM   2448 2HG  GLU A 145     -54.655  87.760  73.671  1.00110.710          H  
ATOM   2449  N   VAL A 146     -51.464  89.261  77.051  1.00 66.300          N  
ATOM   2450  CA  VAL A 146     -50.676  89.918  78.080  1.00 66.180          C  
ATOM   2451  C   VAL A 146     -49.175  89.704  77.857  1.00 65.410          C  
ATOM   2452  O   VAL A 146     -48.398  90.660  77.880  1.00 64.770          O  
ATOM   2453  CB  VAL A 146     -51.061  89.392  79.477  1.00 92.700          C  
ATOM   2454  CG1 VAL A 146     -50.128  89.997  80.561  1.00 92.700          C  
ATOM   2455  CG2 VAL A 146     -52.517  89.745  79.752  1.00 92.700          C  
ATOM   2456  H   VAL A 146     -51.897  88.348  77.240  1.00 79.560          H  
ATOM   2457  HA  VAL A 146     -50.885  90.986  78.039  1.00 79.420          H  
ATOM   2458  HB  VAL A 146     -50.941  88.305  79.499  1.00111.240          H  
ATOM   2459 1HG1 VAL A 146     -50.416  89.610  81.537  1.00111.240          H  
ATOM   2460 2HG1 VAL A 146     -49.088  89.729  80.369  1.00111.240          H  
ATOM   2461 3HG1 VAL A 146     -50.225  91.083  80.558  1.00111.240          H  
ATOM   2462 1HG2 VAL A 146     -52.805  89.365  80.731  1.00111.240          H  
ATOM   2463 2HG2 VAL A 146     -52.638  90.825  79.730  1.00111.240          H  
ATOM   2464 3HG2 VAL A 146     -53.154  89.295  78.989  1.00111.240          H  
ATOM   2465  N   LYS A 147     -48.771  88.445  77.652  1.00 65.490          N  
ATOM   2466  CA  LYS A 147     -47.372  88.051  77.544  1.00 64.840          C  
ATOM   2467  C   LYS A 147     -46.601  88.766  76.454  1.00 63.330          C  
ATOM   2468  O   LYS A 147     -45.410  89.027  76.606  1.00 62.710          O  
ATOM   2469  CB  LYS A 147     -47.222  86.537  77.383  1.00 91.040          C  
ATOM   2470  CG  LYS A 147     -47.504  85.726  78.659  1.00 91.040          C  
ATOM   2471  CD  LYS A 147     -47.351  84.229  78.419  1.00 91.040          C  
ATOM   2472  CE  LYS A 147     -47.586  83.431  79.705  1.00 91.040          C  
ATOM   2473  NZ  LYS A 147     -47.449  81.955  79.488  1.00 91.040          N  
ATOM   2474  H   LYS A 147     -49.476  87.717  77.603  1.00 78.590          H  
ATOM   2475  HA  LYS A 147     -46.910  88.298  78.484  1.00 77.810          H  
ATOM   2476 1HB  LYS A 147     -47.912  86.193  76.612  1.00109.240          H  
ATOM   2477 2HB  LYS A 147     -46.213  86.306  77.048  1.00109.240          H  
ATOM   2478 1HG  LYS A 147     -46.801  86.028  79.431  1.00109.240          H  
ATOM   2479 2HG  LYS A 147     -48.507  85.937  79.017  1.00109.240          H  
ATOM   2480 1HD  LYS A 147     -48.079  83.913  77.667  1.00109.240          H  
ATOM   2481 2HD  LYS A 147     -46.350  84.021  78.042  1.00109.240          H  
ATOM   2482 1HE  LYS A 147     -46.862  83.747  80.455  1.00109.240          H  
ATOM   2483 2HE  LYS A 147     -48.589  83.642  80.074  1.00109.240          H  
ATOM   2484 1HZ  LYS A 147     -47.613  81.470  80.360  1.00109.240          H  
ATOM   2485 2HZ  LYS A 147     -48.123  81.647  78.803  1.00109.240          H  
ATOM   2486 3HZ  LYS A 147     -46.517  81.746  79.158  1.00109.240          H  
ATOM   2487  N   GLN A 148     -47.239  89.130  75.353  1.00 62.750          N  
ATOM   2488  CA  GLN A 148     -46.502  89.832  74.309  1.00 61.320          C  
ATOM   2489  C   GLN A 148     -45.867  91.146  74.819  1.00 60.970          C  
ATOM   2490  O   GLN A 148     -44.861  91.605  74.283  1.00 60.820          O  
ATOM   2491  CB  GLN A 148     -47.424  90.171  73.134  1.00 86.420          C  
ATOM   2492  CG  GLN A 148     -48.442  91.258  73.456  1.00 86.420          C  
ATOM   2493  CD  GLN A 148     -49.418  91.524  72.353  1.00 86.420          C  
ATOM   2494  OE1 GLN A 148     -49.047  91.662  71.182  1.00 86.420          O  
ATOM   2495  NE2 GLN A 148     -50.689  91.610  72.720  1.00 86.420          N  
ATOM   2496  H   GLN A 148     -48.219  88.858  75.210  1.00 75.300          H  
ATOM   2497  HA  GLN A 148     -45.703  89.182  73.958  1.00 73.580          H  
ATOM   2498 1HB  GLN A 148     -46.830  90.492  72.281  1.00103.700          H  
ATOM   2499 2HB  GLN A 148     -47.978  89.277  72.839  1.00103.700          H  
ATOM   2500 1HG  GLN A 148     -48.999  90.966  74.346  1.00103.700          H  
ATOM   2501 2HG  GLN A 148     -47.920  92.190  73.631  1.00103.700          H  
ATOM   2502 1HE2 GLN A 148     -51.402  91.784  72.042  1.00103.700          H  
ATOM   2503 2HE2 GLN A 148     -50.939  91.484  73.710  1.00103.700          H  
ATOM   2504  N   LYS A 149     -46.410  91.745  75.891  1.00 60.840          N  
ATOM   2505  CA  LYS A 149     -45.907  93.026  76.377  1.00 60.510          C  
ATOM   2506  C   LYS A 149     -44.727  92.841  77.306  1.00 60.500          C  
ATOM   2507  O   LYS A 149     -44.029  93.789  77.679  1.00 60.490          O  
ATOM   2508  CB  LYS A 149     -47.015  93.792  77.103  1.00 84.850          C  
ATOM   2509  CG  LYS A 149     -48.253  94.138  76.246  1.00 84.850          C  
ATOM   2510  CD  LYS A 149     -47.892  95.071  75.089  1.00 84.850          C  
ATOM   2511  CE  LYS A 149     -49.105  95.562  74.338  1.00 84.850          C  
ATOM   2512  NZ  LYS A 149     -48.706  96.433  73.190  1.00 84.850          N  
ATOM   2513  H   LYS A 149     -47.197  91.308  76.385  1.00 73.010          H  
ATOM   2514  HA  LYS A 149     -45.560  93.612  75.529  1.00 72.610          H  
ATOM   2515 1HB  LYS A 149     -47.359  93.194  77.949  1.00101.820          H  
ATOM   2516 2HB  LYS A 149     -46.612  94.724  77.498  1.00101.820          H  
ATOM   2517 1HG  LYS A 149     -48.689  93.216  75.854  1.00101.820          H  
ATOM   2518 2HG  LYS A 149     -48.996  94.624  76.875  1.00101.820          H  
ATOM   2519 1HD  LYS A 149     -47.342  95.932  75.473  1.00101.820          H  
ATOM   2520 2HD  LYS A 149     -47.256  94.554  74.373  1.00101.820          H  
ATOM   2521 1HE  LYS A 149     -49.676  94.711  73.962  1.00101.820          H  
ATOM   2522 2HE  LYS A 149     -49.732  96.139  75.016  1.00101.820          H  
ATOM   2523 1HZ  LYS A 149     -49.527  96.762  72.708  1.00101.820          H  
ATOM   2524 2HZ  LYS A 149     -48.175  97.225  73.544  1.00101.820          H  
ATOM   2525 3HZ  LYS A 149     -48.130  95.898  72.544  1.00101.820          H  
ATOM   2526  N   LEU A 150     -44.424  91.597  77.625  1.00 60.470          N  
ATOM   2527  CA  LEU A 150     -43.359  91.320  78.548  1.00 60.510          C  
ATOM   2528  C   LEU A 150     -42.070  91.279  77.757  1.00 60.530          C  
ATOM   2529  O   LEU A 150     -41.001  91.087  78.328  1.00 60.650          O  
ATOM   2530  CB  LEU A 150     -43.591  89.963  79.220  1.00 84.700          C  
ATOM   2531  CG  LEU A 150     -44.929  89.796  80.008  1.00 84.700          C  
ATOM   2532  CD1 LEU A 150     -45.006  88.358  80.510  1.00 84.700          C  
ATOM   2533  CD2 LEU A 150     -45.060  90.756  81.139  1.00 84.700          C  
ATOM   2534  H   LEU A 150     -44.961  90.815  77.243  1.00 72.560          H  
ATOM   2535  HA  LEU A 150     -43.292  92.117  79.287  1.00 72.610          H  
ATOM   2536 1HB  LEU A 150     -43.577  89.200  78.441  1.00101.640          H  
ATOM   2537 2HB  LEU A 150     -42.772  89.767  79.905  1.00101.640          H  
ATOM   2538  HG  LEU A 150     -45.748  89.979  79.328  1.00101.640          H  
ATOM   2539 1HD1 LEU A 150     -45.952  88.200  81.028  1.00101.640          H  
ATOM   2540 2HD1 LEU A 150     -44.935  87.675  79.663  1.00101.640          H  
ATOM   2541 3HD1 LEU A 150     -44.181  88.166  81.195  1.00101.640          H  
ATOM   2542 1HD2 LEU A 150     -46.017  90.594  81.635  1.00101.640          H  
ATOM   2543 2HD2 LEU A 150     -44.279  90.582  81.836  1.00101.640          H  
ATOM   2544 3HD2 LEU A 150     -45.016  91.779  80.771  1.00101.640          H  
ATOM   2545  N   GLN A 151     -42.175  91.459  76.424  1.00 60.430          N  
ATOM   2546  CA  GLN A 151     -41.049  91.477  75.503  1.00 60.420          C  
ATOM   2547  C   GLN A 151     -40.672  92.909  75.075  1.00 60.340          C  
ATOM   2548  O   GLN A 151     -39.842  93.099  74.181  1.00 60.170          O  
ATOM   2549  CB  GLN A 151     -41.399  90.626  74.279  1.00 84.590          C  
ATOM   2550  CG  GLN A 151     -41.686  89.168  74.626  1.00 84.590          C  
ATOM   2551  CD  GLN A 151     -40.470  88.503  75.215  1.00 84.590          C  
ATOM   2552  OE1 GLN A 151     -39.429  88.458  74.559  1.00 84.590          O  
ATOM   2553  NE2 GLN A 151     -40.568  88.010  76.439  1.00 84.590          N  
ATOM   2554  H   GLN A 151     -43.098  91.591  75.999  1.00 72.520          H  
ATOM   2555  HA  GLN A 151     -40.182  91.045  76.003  1.00 72.500          H  
ATOM   2556 1HB  GLN A 151     -42.286  91.041  73.796  1.00101.510          H  
ATOM   2557 2HB  GLN A 151     -40.582  90.657  73.562  1.00101.510          H  
ATOM   2558 1HG  GLN A 151     -42.502  89.122  75.353  1.00101.510          H  
ATOM   2559 2HG  GLN A 151     -41.963  88.635  73.718  1.00101.510          H  
ATOM   2560 1HE2 GLN A 151     -39.759  87.589  76.873  1.00101.510          H  
ATOM   2561 2HE2 GLN A 151     -41.431  88.066  76.945  1.00101.510          H  
ATOM   2562  N   GLU A 152     -41.302  93.920  75.692  1.00 60.460          N  
ATOM   2563  CA  GLU A 152     -41.068  95.320  75.344  1.00 60.380          C  
ATOM   2564  C   GLU A 152     -40.092  96.278  76.121  1.00 59.970          C  
ATOM   2565  O   GLU A 152     -40.098  97.448  75.739  1.00 59.990          O  
ATOM   2566  CB  GLU A 152     -42.429  96.035  75.258  1.00 84.560          C  
ATOM   2567  CG  GLU A 152     -43.329  95.560  74.094  1.00 84.560          C  
ATOM   2568  CD  GLU A 152     -44.647  96.334  73.975  1.00 84.560          C  
ATOM   2569  OE1 GLU A 152     -45.035  96.978  74.914  1.00 84.560          O  
ATOM   2570  OE2 GLU A 152     -45.252  96.285  72.925  1.00 84.560          O  
ATOM   2571  H   GLU A 152     -41.996  93.715  76.413  1.00 72.550          H  
ATOM   2572  HA  GLU A 152     -40.685  95.297  74.325  1.00 72.460          H  
ATOM   2573 1HB  GLU A 152     -42.979  95.864  76.187  1.00101.480          H  
ATOM   2574 2HB  GLU A 152     -42.287  97.109  75.157  1.00101.480          H  
ATOM   2575 1HG  GLU A 152     -42.776  95.662  73.163  1.00101.480          H  
ATOM   2576 2HG  GLU A 152     -43.549  94.501  74.236  1.00101.480          H  
ATOM   2577  N   PHE A 153     -39.223  95.915  77.119  1.00 59.580          N  
ATOM   2578  CA  PHE A 153     -38.823  94.671  77.796  1.00 59.760          C  
ATOM   2579  C   PHE A 153     -38.041  93.704  76.946  1.00 59.850          C  
ATOM   2580  O   PHE A 153     -38.387  92.534  76.826  1.00 60.470          O  
ATOM   2581  CB  PHE A 153     -39.913  93.963  78.608  1.00 83.590          C  
ATOM   2582  CG  PHE A 153     -40.356  94.676  79.798  1.00 83.590          C  
ATOM   2583  CD1 PHE A 153     -41.585  95.294  79.854  1.00 83.590          C  
ATOM   2584  CD2 PHE A 153     -39.526  94.715  80.907  1.00 83.590          C  
ATOM   2585  CE1 PHE A 153     -41.979  95.945  81.001  1.00 83.590          C  
ATOM   2586  CE2 PHE A 153     -39.912  95.365  82.049  1.00 83.590          C  
ATOM   2587  CZ  PHE A 153     -41.141  95.983  82.099  1.00 83.590          C  
ATOM   2588  H   PHE A 153     -38.609  96.668  77.412  1.00 71.500          H  
ATOM   2589  HA  PHE A 153     -38.117  94.977  78.570  1.00 71.710          H  
ATOM   2590 1HB  PHE A 153     -40.759  93.766  78.052  1.00100.310          H  
ATOM   2591 2HB  PHE A 153     -39.518  93.002  78.935  1.00100.310          H  
ATOM   2592  HD1 PHE A 153     -42.252  95.261  78.982  1.00100.310          H  
ATOM   2593  HD2 PHE A 153     -38.550  94.209  80.861  1.00100.310          H  
ATOM   2594  HE1 PHE A 153     -42.957  96.429  81.038  1.00100.310          H  
ATOM   2595  HE2 PHE A 153     -39.252  95.384  82.917  1.00100.310          H  
ATOM   2596  HZ  PHE A 153     -41.454  96.494  83.007  1.00100.310          H  
ATOM   2597  N   LEU A 154     -36.932  94.209  76.387  1.00 59.220          N  
ATOM   2598  CA  LEU A 154     -36.022  93.353  75.614  1.00 59.230          C  
ATOM   2599  C   LEU A 154     -35.603  92.178  76.507  1.00 60.550          C  
ATOM   2600  O   LEU A 154     -35.480  91.038  76.057  1.00 60.970          O  
ATOM   2601  CB  LEU A 154     -34.786  94.133  75.143  1.00 82.920          C  
ATOM   2602  CG  LEU A 154     -33.729  93.347  74.291  1.00 82.920          C  
ATOM   2603  CD1 LEU A 154     -34.356  92.848  72.980  1.00 82.920          C  
ATOM   2604  CD2 LEU A 154     -32.548  94.268  74.004  1.00 82.920          C  
ATOM   2605  H   LEU A 154     -36.747  95.208  76.537  1.00 71.060          H  
ATOM   2606  HA  LEU A 154     -36.570  92.966  74.756  1.00 71.080          H  
ATOM   2607 1HB  LEU A 154     -35.135  94.962  74.540  1.00 99.500          H  
ATOM   2608 2HB  LEU A 154     -34.271  94.532  76.018  1.00 99.500          H  
ATOM   2609  HG  LEU A 154     -33.379  92.478  74.852  1.00 99.500          H  
ATOM   2610 1HD1 LEU A 154     -33.605  92.307  72.405  1.00 99.500          H  
ATOM   2611 2HD1 LEU A 154     -35.186  92.176  73.191  1.00 99.500          H  
ATOM   2612 3HD1 LEU A 154     -34.715  93.695  72.399  1.00 99.500          H  
ATOM   2613 1HD2 LEU A 154     -31.797  93.732  73.425  1.00 99.500          H  
ATOM   2614 2HD2 LEU A 154     -32.887  95.127  73.442  1.00 99.500          H  
ATOM   2615 3HD2 LEU A 154     -32.113  94.591  74.942  1.00 99.500          H  
ATOM   2616  N   LEU A 155     -35.357  92.483  77.780  1.00 61.250          N  
ATOM   2617  CA  LEU A 155     -35.082  91.486  78.794  1.00 62.570          C  
ATOM   2618  C   LEU A 155     -36.469  91.121  79.273  1.00 63.400          C  
ATOM   2619  O   LEU A 155     -37.161  91.975  79.830  1.00 63.320          O  
ATOM   2620  CB  LEU A 155     -34.235  92.087  79.942  1.00 87.070          C  
ATOM   2621  CG  LEU A 155     -33.903  91.176  81.194  1.00 87.070          C  
ATOM   2622  CD1 LEU A 155     -33.055  89.977  80.794  1.00 87.070          C  
ATOM   2623  CD2 LEU A 155     -33.147  92.022  82.239  1.00 87.070          C  
ATOM   2624  H   LEU A 155     -35.427  93.450  78.052  1.00 73.500          H  
ATOM   2625  HA  LEU A 155     -34.600  90.617  78.351  1.00 75.080          H  
ATOM   2626 1HB  LEU A 155     -33.290  92.436  79.524  1.00104.480          H  
ATOM   2627 2HB  LEU A 155     -34.773  92.949  80.317  1.00104.480          H  
ATOM   2628  HG  LEU A 155     -34.840  90.806  81.633  1.00104.480          H  
ATOM   2629 1HD1 LEU A 155     -32.848  89.374  81.683  1.00104.480          H  
ATOM   2630 2HD1 LEU A 155     -33.589  89.369  80.070  1.00104.480          H  
ATOM   2631 3HD1 LEU A 155     -32.116  90.321  80.360  1.00104.480          H  
ATOM   2632 1HD2 LEU A 155     -32.924  91.410  83.116  1.00104.480          H  
ATOM   2633 2HD2 LEU A 155     -32.228  92.382  81.806  1.00104.480          H  
ATOM   2634 3HD2 LEU A 155     -33.742  92.864  82.532  1.00104.480          H  
ATOM   2635  N   SER A 156     -36.887  89.869  79.068  1.00 64.260          N  
ATOM   2636  CA  SER A 156     -38.266  89.503  79.374  1.00 65.140          C  
ATOM   2637  C   SER A 156     -38.615  90.060  80.729  1.00 65.940          C  
ATOM   2638  O   SER A 156     -37.860  89.887  81.675  1.00 66.480          O  
ATOM   2639  CB  SER A 156     -38.438  87.987  79.388  1.00 90.840          C  
ATOM   2640  OG  SER A 156     -38.183  87.407  78.129  1.00 90.840          O  
ATOM   2641  H   SER A 156     -36.282  89.192  78.626  1.00 77.110          H  
ATOM   2642  HA  SER A 156     -38.920  89.941  78.619  1.00 78.170          H  
ATOM   2643 1HB  SER A 156     -37.782  87.555  80.122  1.00109.010          H  
ATOM   2644 2HB  SER A 156     -39.456  87.751  79.694  1.00109.010          H  
ATOM   2645  HG  SER A 156     -38.210  86.454  78.270  1.00109.010          H  
ATOM   2646  N   LYS A 157     -39.788  90.652  80.884  1.00 66.100          N  
ATOM   2647  CA  LYS A 157     -40.112  91.235  82.182  1.00 66.870          C  
ATOM   2648  C   LYS A 157     -39.872  90.252  83.341  1.00 67.990          C  
ATOM   2649  O   LYS A 157     -39.325  90.633  84.376  1.00 67.920          O  
ATOM   2650  CB  LYS A 157     -41.539  91.748  82.216  1.00 93.310          C  
ATOM   2651  CG  LYS A 157     -41.906  92.481  83.514  1.00 93.310          C  
ATOM   2652  CD  LYS A 157     -43.316  93.065  83.466  1.00 93.310          C  
ATOM   2653  CE  LYS A 157     -43.654  93.807  84.746  1.00 93.310          C  
ATOM   2654  NZ  LYS A 157     -45.041  94.368  84.717  1.00 93.310          N  
ATOM   2655  H   LYS A 157     -40.386  90.766  80.062  1.00 79.320          H  
ATOM   2656  HA  LYS A 157     -39.457  92.091  82.332  1.00 80.240          H  
ATOM   2657 1HB  LYS A 157     -41.719  92.408  81.366  1.00111.970          H  
ATOM   2658 2HB  LYS A 157     -42.185  90.907  82.120  1.00111.970          H  
ATOM   2659 1HG  LYS A 157     -41.849  91.786  84.352  1.00111.970          H  
ATOM   2660 2HG  LYS A 157     -41.190  93.279  83.692  1.00111.970          H  
ATOM   2661 1HD  LYS A 157     -43.413  93.735  82.610  1.00111.970          H  
ATOM   2662 2HD  LYS A 157     -44.032  92.268  83.361  1.00111.970          H  
ATOM   2663 1HE  LYS A 157     -43.568  93.122  85.587  1.00111.970          H  
ATOM   2664 2HE  LYS A 157     -42.945  94.624  84.879  1.00111.970          H  
ATOM   2665 1HZ  LYS A 157     -45.227  94.854  85.584  1.00111.970          H  
ATOM   2666 2HZ  LYS A 157     -45.129  95.015  83.945  1.00111.970          H  
ATOM   2667 3HZ  LYS A 157     -45.708  93.618  84.604  1.00111.970          H  
ATOM   2668  N   SER A 158     -40.257  88.980  83.197  1.00 69.030          N  
ATOM   2669  CA  SER A 158     -40.042  88.023  84.287  1.00 70.170          C  
ATOM   2670  C   SER A 158     -38.548  87.731  84.534  1.00 69.850          C  
ATOM   2671  O   SER A 158     -38.132  87.341  85.627  1.00 69.940          O  
ATOM   2672  CB  SER A 158     -40.774  86.730  83.989  1.00 97.780          C  
ATOM   2673  OG  SER A 158     -40.218  86.075  82.880  1.00 97.780          O  
ATOM   2674  H   SER A 158     -40.697  88.674  82.341  1.00 82.840          H  
ATOM   2675  HA  SER A 158     -40.460  88.453  85.200  1.00 84.200          H  
ATOM   2676 1HB  SER A 158     -40.723  86.078  84.861  1.00117.340          H  
ATOM   2677 2HB  SER A 158     -41.826  86.943  83.799  1.00117.340          H  
ATOM   2678  HG  SER A 158     -40.683  85.233  82.812  1.00117.340          H  
ATOM   2679  N   ALA A 159     -37.722  88.003  83.531  1.00 69.480          N  
ATOM   2680  CA  ALA A 159     -36.289  87.770  83.549  1.00 69.190          C  
ATOM   2681  C   ALA A 159     -35.573  88.912  84.218  1.00 69.430          C  
ATOM   2682  O   ALA A 159     -34.348  88.898  84.314  1.00 69.890          O  
ATOM   2683  CB  ALA A 159     -35.733  87.581  82.148  1.00 96.980          C  
ATOM   2684  H   ALA A 159     -38.117  88.414  82.698  1.00 83.380          H  
ATOM   2685  HA  ALA A 159     -36.104  86.864  84.124  1.00 83.030          H  
ATOM   2686 1HB  ALA A 159     -34.665  87.384  82.209  1.00116.380          H  
ATOM   2687 2HB  ALA A 159     -36.229  86.739  81.680  1.00116.380          H  
ATOM   2688 3HB  ALA A 159     -35.896  88.474  81.562  1.00116.380          H  
ATOM   2689  N   THR A 160     -36.321  89.918  84.672  1.00 69.180          N  
ATOM   2690  CA  THR A 160     -35.720  91.046  85.344  1.00 69.470          C  
ATOM   2691  C   THR A 160     -35.570  90.752  86.835  1.00 70.630          C  
ATOM   2692  O   THR A 160     -34.865  91.477  87.549  1.00 71.140          O  
ATOM   2693  CB  THR A 160     -36.559  92.332  85.188  1.00 97.140          C  
ATOM   2694  OG1 THR A 160     -37.833  92.172  85.814  1.00 97.140          O  
ATOM   2695  CG2 THR A 160     -36.751  92.703  83.707  1.00 97.140          C  
ATOM   2696  H   THR A 160     -37.335  89.909  84.543  1.00 83.020          H  
ATOM   2697  HA  THR A 160     -34.734  91.223  84.921  1.00 83.360          H  
ATOM   2698  HB  THR A 160     -36.052  93.123  85.691  1.00116.570          H  
ATOM   2699  HG1 THR A 160     -38.335  91.495  85.341  1.00116.570          H  
ATOM   2700 1HG2 THR A 160     -37.335  93.616  83.633  1.00116.570          H  
ATOM   2701 2HG2 THR A 160     -35.804  92.854  83.247  1.00116.570          H  
ATOM   2702 3HG2 THR A 160     -37.264  91.902  83.193  1.00116.570          H  
ATOM   2703  N   LYS A 161     -36.191  89.665  87.331  1.00 71.080          N  
ATOM   2704  CA  LYS A 161     -36.096  89.410  88.762  1.00 72.090          C  
ATOM   2705  C   LYS A 161     -35.587  87.999  89.115  1.00 72.960          C  
ATOM   2706  O   LYS A 161     -36.239  87.019  88.753  1.00 73.740          O  
ATOM   2707  CB  LYS A 161     -37.451  89.625  89.438  1.00100.520          C  
ATOM   2708  CG  LYS A 161     -37.391  89.436  90.948  1.00100.520          C  
ATOM   2709  CD  LYS A 161     -38.668  89.819  91.660  1.00100.520          C  
ATOM   2710  CE  LYS A 161     -38.592  89.447  93.160  1.00100.520          C  
ATOM   2711  NZ  LYS A 161     -37.502  90.195  93.911  1.00100.520          N  
ATOM   2712  H   LYS A 161     -36.745  89.041  86.730  1.00 85.300          H  
ATOM   2713  HA  LYS A 161     -35.452  90.160  89.156  1.00 86.510          H  
ATOM   2714 1HB  LYS A 161     -37.807  90.633  89.225  1.00120.630          H  
ATOM   2715 2HB  LYS A 161     -38.179  88.922  89.027  1.00120.630          H  
ATOM   2716 1HG  LYS A 161     -37.146  88.400  91.189  1.00120.630          H  
ATOM   2717 2HG  LYS A 161     -36.596  90.069  91.315  1.00120.630          H  
ATOM   2718 1HD  LYS A 161     -38.827  90.892  91.564  1.00120.630          H  
ATOM   2719 2HD  LYS A 161     -39.510  89.299  91.203  1.00120.630          H  
ATOM   2720 1HE  LYS A 161     -39.550  89.675  93.617  1.00120.630          H  
ATOM   2721 2HE  LYS A 161     -38.402  88.376  93.250  1.00120.630          H  
ATOM   2722 1HZ  LYS A 161     -37.510  89.911  94.876  1.00120.630          H  
ATOM   2723 2HZ  LYS A 161     -36.554  89.984  93.520  1.00120.630          H  
ATOM   2724 3HZ  LYS A 161     -37.662  91.183  93.853  1.00120.630          H  
ATOM   2725  N   ASP A 162     -34.467  87.854  89.875  1.00 72.880          N  
ATOM   2726  CA  ASP A 162     -33.533  88.890  90.383  1.00 73.140          C  
ATOM   2727  C   ASP A 162     -32.329  89.003  89.445  1.00 73.120          C  
ATOM   2728  O   ASP A 162     -31.337  88.291  89.627  1.00 73.630          O  
ATOM   2729  CB  ASP A 162     -33.073  88.534  91.801  1.00102.290          C  
ATOM   2730  CG  ASP A 162     -34.216  88.668  92.838  1.00102.290          C  
ATOM   2731  OD1 ASP A 162     -34.851  89.716  92.885  1.00102.290          O  
ATOM   2732  OD2 ASP A 162     -34.459  87.733  93.555  1.00102.290          O  
ATOM   2733  H   ASP A 162     -34.233  86.902  90.120  1.00 87.460          H  
ATOM   2734  HA  ASP A 162     -33.999  89.859  90.458  1.00 87.770          H  
ATOM   2735 1HB  ASP A 162     -32.698  87.508  91.818  1.00122.750          H  
ATOM   2736 2HB  ASP A 162     -32.249  89.188  92.092  1.00122.750          H  
ATOM   2737  N   THR A 163     -32.410  89.880  88.444  1.00 72.530          N  
ATOM   2738  CA  THR A 163     -31.362  89.947  87.434  1.00 72.420          C  
ATOM   2739  C   THR A 163     -30.681  91.336  87.384  1.00 71.670          C  
ATOM   2740  O   THR A 163     -31.333  92.312  86.999  1.00 71.680          O  
ATOM   2741  CB  THR A 163     -31.976  89.628  86.065  1.00101.430          C  
ATOM   2742  OG1 THR A 163     -32.547  88.324  86.088  1.00101.430          O  
ATOM   2743  CG2 THR A 163     -30.957  89.679  84.995  1.00101.430          C  
ATOM   2744  H   THR A 163     -33.245  90.466  88.337  1.00 87.040          H  
ATOM   2745  HA  THR A 163     -30.656  89.151  87.633  1.00 86.900          H  
ATOM   2746  HB  THR A 163     -32.751  90.354  85.850  1.00121.720          H  
ATOM   2747  HG1 THR A 163     -33.180  88.273  85.351  1.00121.720          H  
ATOM   2748 1HG2 THR A 163     -31.428  89.454  84.039  1.00121.720          H  
ATOM   2749 2HG2 THR A 163     -30.546  90.642  84.971  1.00121.720          H  
ATOM   2750 3HG2 THR A 163     -30.178  88.950  85.199  1.00121.720          H  
ATOM   2751  N   PRO A 164     -29.347  91.437  87.635  1.00 71.010          N  
ATOM   2752  CA  PRO A 164     -28.530  92.659  87.633  1.00 70.330          C  
ATOM   2753  C   PRO A 164     -28.525  93.437  86.311  1.00 69.620          C  
ATOM   2754  O   PRO A 164     -28.212  94.623  86.298  1.00 69.370          O  
ATOM   2755  CB  PRO A 164     -27.121  92.120  87.919  1.00105.500          C  
ATOM   2756  CG  PRO A 164     -27.332  90.828  88.658  1.00105.500          C  
ATOM   2757  CD  PRO A 164     -28.588  90.231  88.075  1.00105.500          C  
ATOM   2758  HA  PRO A 164     -28.869  93.309  88.454  1.00 84.400          H  
ATOM   2759 1HB  PRO A 164     -26.574  91.987  86.972  1.00126.590          H  
ATOM   2760 2HB  PRO A 164     -26.558  92.855  88.510  1.00126.590          H  
ATOM   2761 1HG  PRO A 164     -26.455  90.173  88.528  1.00126.590          H  
ATOM   2762 2HG  PRO A 164     -27.422  91.021  89.738  1.00126.590          H  
ATOM   2763 1HD  PRO A 164     -28.356  89.562  87.230  1.00126.590          H  
ATOM   2764 2HD  PRO A 164     -29.094  89.709  88.911  1.00126.590          H  
ATOM   2765  N   THR A 165     -28.867  92.749  85.222  1.00 69.350          N  
ATOM   2766  CA  THR A 165     -28.930  93.265  83.858  1.00 68.750          C  
ATOM   2767  C   THR A 165     -29.978  94.368  83.702  1.00 69.100          C  
ATOM   2768  O   THR A 165     -29.774  95.337  82.948  1.00 68.490          O  
ATOM   2769  CB  THR A 165     -29.279  92.115  82.866  1.00 96.490          C  
ATOM   2770  OG1 THR A 165     -28.275  91.089  82.934  1.00 96.490          O  
ATOM   2771  CG2 THR A 165     -29.344  92.618  81.444  1.00 96.490          C  
ATOM   2772  H   THR A 165     -29.089  91.775  85.330  1.00 83.220          H  
ATOM   2773  HA  THR A 165     -27.955  93.678  83.601  1.00 82.500          H  
ATOM   2774  HB  THR A 165     -30.237  91.707  83.111  1.00115.790          H  
ATOM   2775  HG1 THR A 165     -28.590  90.300  82.474  1.00115.790          H  
ATOM   2776 1HG2 THR A 165     -29.592  91.792  80.778  1.00115.790          H  
ATOM   2777 2HG2 THR A 165     -30.099  93.385  81.344  1.00115.790          H  
ATOM   2778 3HG2 THR A 165     -28.395  93.016  81.169  1.00115.790          H  
ATOM   2779  N   ASN A 166     -31.145  94.170  84.333  1.00 70.100          N  
ATOM   2780  CA  ASN A 166     -32.296  95.055  84.168  1.00 70.540          C  
ATOM   2781  C   ASN A 166     -31.994  96.514  84.443  1.00 70.390          C  
ATOM   2782  O   ASN A 166     -31.624  96.869  85.559  1.00 71.080          O  
ATOM   2783  CB  ASN A 166     -33.388  94.609  85.119  1.00 98.580          C  
ATOM   2784  CG  ASN A 166     -34.671  95.363  84.976  1.00 98.580          C  
ATOM   2785  OD1 ASN A 166     -35.193  95.575  83.887  1.00 98.580          O  
ATOM   2786  ND2 ASN A 166     -35.201  95.778  86.090  1.00 98.580          N  
ATOM   2787  H   ASN A 166     -31.235  93.394  84.998  1.00 84.120          H  
ATOM   2788  HA  ASN A 166     -32.643  94.981  83.139  1.00 84.650          H  
ATOM   2789 1HB  ASN A 166     -33.581  93.548  84.975  1.00118.300          H  
ATOM   2790 2HB  ASN A 166     -33.031  94.726  86.144  1.00118.300          H  
ATOM   2791 1HD2 ASN A 166     -36.061  96.282  86.080  1.00118.300          H  
ATOM   2792 2HD2 ASN A 166     -34.742  95.582  86.958  1.00118.300          H  
ATOM   2793  N   GLY A 167     -32.093  97.367  83.420  1.00 69.500          N  
ATOM   2794  CA  GLY A 167     -31.849  98.792  83.616  1.00 69.290          C  
ATOM   2795  C   GLY A 167     -30.367  99.164  83.692  1.00 68.750          C  
ATOM   2796  O   GLY A 167     -30.033 100.330  83.912  1.00 68.760          O  
ATOM   2797  H   GLY A 167     -32.405  97.051  82.492  1.00 83.400          H  
ATOM   2798 1HA  GLY A 167     -32.314  99.342  82.797  1.00 83.150          H  
ATOM   2799 2HA  GLY A 167     -32.348  99.111  84.528  1.00 83.150          H  
ATOM   2800  N   LYS A 168     -29.480  98.179  83.543  1.00 68.310          N  
ATOM   2801  CA  LYS A 168     -28.043  98.402  83.656  1.00 67.800          C  
ATOM   2802  C   LYS A 168     -27.306  98.235  82.343  1.00 67.540          C  
ATOM   2803  O   LYS A 168     -26.500  99.082  81.961  1.00 67.390          O  
ATOM   2804  CB  LYS A 168     -27.443  97.440  84.679  1.00 95.120          C  
ATOM   2805  CG  LYS A 168     -25.945  97.610  84.923  1.00 95.120          C  
ATOM   2806  CD  LYS A 168     -25.461  96.673  86.023  1.00 95.120          C  
ATOM   2807  CE  LYS A 168     -23.970  96.830  86.271  1.00 95.120          C  
ATOM   2808  NZ  LYS A 168     -23.482  95.918  87.348  1.00 95.120          N  
ATOM   2809  H   LYS A 168     -29.823  97.232  83.372  1.00 81.970          H  
ATOM   2810  HA  LYS A 168     -27.880  99.423  83.999  1.00 81.360          H  
ATOM   2811 1HB  LYS A 168     -27.965  97.546  85.630  1.00114.150          H  
ATOM   2812 2HB  LYS A 168     -27.602  96.415  84.344  1.00114.150          H  
ATOM   2813 1HG  LYS A 168     -25.397  97.378  84.006  1.00114.150          H  
ATOM   2814 2HG  LYS A 168     -25.735  98.641  85.200  1.00114.150          H  
ATOM   2815 1HD  LYS A 168     -26.008  96.881  86.944  1.00114.150          H  
ATOM   2816 2HD  LYS A 168     -25.671  95.642  85.728  1.00114.150          H  
ATOM   2817 1HE  LYS A 168     -23.433  96.609  85.349  1.00114.150          H  
ATOM   2818 2HE  LYS A 168     -23.767  97.860  86.561  1.00114.150          H  
ATOM   2819 1HZ  LYS A 168     -22.489  96.054  87.484  1.00114.150          H  
ATOM   2820 2HZ  LYS A 168     -23.971  96.122  88.210  1.00114.150          H  
ATOM   2821 3HZ  LYS A 168     -23.657  94.960  87.084  1.00114.150          H  
ATOM   2822  N   ASN A 169     -27.578  97.137  81.644  1.00 67.490          N  
ATOM   2823  CA  ASN A 169     -26.843  96.855  80.414  1.00 67.240          C  
ATOM   2824  C   ASN A 169     -27.589  97.310  79.171  1.00 66.360          C  
ATOM   2825  O   ASN A 169     -27.195  96.982  78.048  1.00 65.390          O  
ATOM   2826  CB  ASN A 169     -26.522  95.386  80.306  1.00 94.240          C  
ATOM   2827  CG  ASN A 169     -25.539  94.911  81.351  1.00 94.240          C  
ATOM   2828  OD1 ASN A 169     -24.677  95.649  81.845  1.00 94.240          O  
ATOM   2829  ND2 ASN A 169     -25.643  93.656  81.682  1.00 94.240          N  
ATOM   2830  H   ASN A 169     -28.273  96.479  82.007  1.00 80.990          H  
ATOM   2831  HA  ASN A 169     -25.904  97.408  80.440  1.00 80.690          H  
ATOM   2832 1HB  ASN A 169     -27.441  94.834  80.397  1.00113.080          H  
ATOM   2833 2HB  ASN A 169     -26.115  95.174  79.320  1.00113.080          H  
ATOM   2834 1HD2 ASN A 169     -25.023  93.263  82.361  1.00113.080          H  
ATOM   2835 2HD2 ASN A 169     -26.335  93.082  81.243  1.00113.080          H  
ATOM   2836  N   HIS A 170     -28.667  98.056  79.363  1.00 66.700          N  
ATOM   2837  CA  HIS A 170     -29.472  98.502  78.248  1.00 65.920          C  
ATOM   2838  C   HIS A 170     -29.885  99.961  78.367  1.00 65.750          C  
ATOM   2839  O   HIS A 170     -30.078 100.486  79.466  1.00 66.510          O  
ATOM   2840  CB  HIS A 170     -30.730  97.649  78.144  1.00 92.600          C  
ATOM   2841  CG  HIS A 170     -30.471  96.186  77.971  1.00 92.600          C  
ATOM   2842  ND1 HIS A 170     -30.041  95.638  76.783  1.00 92.600          N  
ATOM   2843  CD2 HIS A 170     -30.592  95.159  78.841  1.00 92.600          C  
ATOM   2844  CE1 HIS A 170     -29.903  94.331  76.934  1.00 92.600          C  
ATOM   2845  NE2 HIS A 170     -30.234  94.014  78.171  1.00 92.600          N  
ATOM   2846  H   HIS A 170     -28.925  98.306  80.307  1.00 80.040          H  
ATOM   2847  HA  HIS A 170     -28.907  98.396  77.324  1.00 79.100          H  
ATOM   2848 1HB  HIS A 170     -31.344  97.790  79.035  1.00111.120          H  
ATOM   2849 2HB  HIS A 170     -31.292  97.991  77.309  1.00111.120          H  
ATOM   2850  HD1 HIS A 170     -29.561  96.152  76.070  1.00111.120          H  
ATOM   2851  HD2 HIS A 170     -30.902  95.116  79.886  1.00111.120          H  
ATOM   2852  HE1 HIS A 170     -29.567  93.708  76.104  1.00111.120          H  
ATOM   2853  N   SER A 171     -30.088 100.587  77.214  1.00 64.760          N  
ATOM   2854  CA  SER A 171     -30.580 101.955  77.127  1.00 64.550          C  
ATOM   2855  C   SER A 171     -32.056 102.044  77.504  1.00 65.130          C  
ATOM   2856  O   SER A 171     -32.775 101.043  77.585  1.00 65.870          O  
ATOM   2857  CB  SER A 171     -30.347 102.509  75.735  1.00 90.450          C  
ATOM   2858  OG  SER A 171     -31.134 101.846  74.792  1.00 90.450          O  
ATOM   2859  H   SER A 171     -29.869 100.096  76.360  1.00 77.710          H  
ATOM   2860  HA  SER A 171     -30.015 102.567  77.834  1.00 77.460          H  
ATOM   2861 1HB  SER A 171     -30.580 103.574  75.723  1.00108.540          H  
ATOM   2862 2HB  SER A 171     -29.295 102.403  75.474  1.00108.540          H  
ATOM   2863  HG  SER A 171     -30.944 102.269  73.949  1.00108.540          H  
ATOM   2864  N   VAL A 172     -32.539 103.268  77.682  1.00 64.770          N  
ATOM   2865  CA  VAL A 172     -33.909 103.489  78.145  1.00 65.250          C  
ATOM   2866  C   VAL A 172     -35.012 102.892  77.260  1.00 65.520          C  
ATOM   2867  O   VAL A 172     -36.058 102.493  77.767  1.00 65.890          O  
ATOM   2868  CB  VAL A 172     -34.159 105.012  78.321  1.00 91.160          C  
ATOM   2869  CG1 VAL A 172     -33.205 105.576  79.374  1.00 91.160          C  
ATOM   2870  CG2 VAL A 172     -33.984 105.760  76.999  1.00 91.160          C  
ATOM   2871  H   VAL A 172     -31.911 104.044  77.557  1.00 77.720          H  
ATOM   2872  HA  VAL A 172     -33.990 103.029  79.130  1.00 78.300          H  
ATOM   2873  HB  VAL A 172     -35.163 105.163  78.686  1.00109.390          H  
ATOM   2874 1HG1 VAL A 172     -33.412 106.640  79.514  1.00109.390          H  
ATOM   2875 2HG1 VAL A 172     -33.341 105.060  80.311  1.00109.390          H  
ATOM   2876 3HG1 VAL A 172     -32.179 105.451  79.052  1.00109.390          H  
ATOM   2877 1HG2 VAL A 172     -34.164 106.820  77.179  1.00109.390          H  
ATOM   2878 2HG2 VAL A 172     -32.976 105.624  76.637  1.00109.390          H  
ATOM   2879 3HG2 VAL A 172     -34.688 105.404  76.256  1.00109.390          H  
ATOM   2880  N   SER A 173     -34.784 102.755  75.956  1.00 65.380          N  
ATOM   2881  CA  SER A 173     -35.804 102.211  75.067  1.00 65.590          C  
ATOM   2882  C   SER A 173     -36.101 100.728  75.289  1.00 65.690          C  
ATOM   2883  O   SER A 173     -37.080 100.203  74.760  1.00 65.170          O  
ATOM   2884  CB  SER A 173     -35.424 102.460  73.619  1.00 91.740          C  
ATOM   2885  OG  SER A 173     -34.294 101.724  73.248  1.00 91.740          O  
ATOM   2886  H   SER A 173     -33.908 103.060  75.550  1.00 78.460          H  
ATOM   2887  HA  SER A 173     -36.724 102.740  75.264  1.00 78.710          H  
ATOM   2888 1HB  SER A 173     -36.264 102.189  72.978  1.00110.090          H  
ATOM   2889 2HB  SER A 173     -35.235 103.523  73.476  1.00110.090          H  
ATOM   2890  HG  SER A 173     -34.134 101.937  72.322  1.00110.090          H  
ATOM   2891  N   ARG A 174     -35.248 100.038  76.041  1.00 66.380          N  
ATOM   2892  CA  ARG A 174     -35.426  98.624  76.313  1.00 66.590          C  
ATOM   2893  C   ARG A 174     -36.407  98.324  77.442  1.00 67.520          C  
ATOM   2894  O   ARG A 174     -36.871  97.181  77.552  1.00 67.790          O  
ATOM   2895  CB  ARG A 174     -34.093  97.977  76.599  1.00 93.140          C  
ATOM   2896  CG  ARG A 174     -33.337  97.515  75.349  1.00 93.140          C  
ATOM   2897  CD  ARG A 174     -32.737  98.629  74.570  1.00 93.140          C  
ATOM   2898  NE  ARG A 174     -31.760  98.132  73.586  1.00 93.140          N  
ATOM   2899  CZ  ARG A 174     -32.028  97.708  72.319  1.00 93.140          C  
ATOM   2900  NH1 ARG A 174     -33.259  97.696  71.845  1.00 93.140          N  
ATOM   2901  NH2 ARG A 174     -31.031  97.296  71.552  1.00 93.140          N  
ATOM   2902  H   ARG A 174     -34.455 100.525  76.468  1.00 79.660          H  
ATOM   2903  HA  ARG A 174     -35.823  98.167  75.407  1.00 79.910          H  
ATOM   2904 1HB  ARG A 174     -33.477  98.682  77.138  1.00111.770          H  
ATOM   2905 2HB  ARG A 174     -34.236  97.110  77.244  1.00111.770          H  
ATOM   2906 1HG  ARG A 174     -32.547  96.834  75.632  1.00111.770          H  
ATOM   2907 2HG  ARG A 174     -34.028  97.011  74.694  1.00111.770          H  
ATOM   2908 1HD  ARG A 174     -33.509  99.180  74.041  1.00111.770          H  
ATOM   2909 2HD  ARG A 174     -32.220  99.310  75.251  1.00111.770          H  
ATOM   2910  HE  ARG A 174     -30.798  98.124  73.883  1.00111.770          H  
ATOM   2911 1HH1 ARG A 174     -34.030  98.005  72.418  1.00111.770          H  
ATOM   2912 2HH1 ARG A 174     -33.436  97.377  70.902  1.00111.770          H  
ATOM   2913 1HH2 ARG A 174     -30.084  97.299  71.905  1.00111.770          H  
ATOM   2914 2HH2 ARG A 174     -31.212  96.979  70.611  1.00111.770          H  
ATOM   2915  N   HIS A 175     -36.688  99.310  78.306  1.00 68.050          N  
ATOM   2916  CA  HIS A 175     -37.549  99.105  79.467  1.00 69.010          C  
ATOM   2917  C   HIS A 175     -38.554 100.279  79.510  1.00 69.210          C  
ATOM   2918  O   HIS A 175     -38.131 101.388  79.849  1.00 69.220          O  
ATOM   2919  CB  HIS A 175     -36.702  99.124  80.748  1.00 96.230          C  
ATOM   2920  CG  HIS A 175     -35.563  98.100  80.800  1.00 96.230          C  
ATOM   2921  ND1 HIS A 175     -35.762  96.769  81.104  1.00 96.230          N  
ATOM   2922  CD2 HIS A 175     -34.224  98.248  80.601  1.00 96.230          C  
ATOM   2923  CE1 HIS A 175     -34.593  96.137  81.091  1.00 96.230          C  
ATOM   2924  NE2 HIS A 175     -33.634  97.009  80.815  1.00 96.230          N  
ATOM   2925  H   HIS A 175     -36.300 100.246  78.143  1.00 81.660          H  
ATOM   2926  HA  HIS A 175     -38.042  98.143  79.409  1.00 82.810          H  
ATOM   2927 1HB  HIS A 175     -36.270 100.108  80.864  1.00115.480          H  
ATOM   2928 2HB  HIS A 175     -37.346  98.952  81.613  1.00115.480          H  
ATOM   2929  HD1 HIS A 175     -36.514  96.427  81.676  1.00115.480          H  
ATOM   2930  HD2 HIS A 175     -33.602  99.113  80.341  1.00115.480          H  
ATOM   2931  HE1 HIS A 175     -34.548  95.075  81.313  1.00115.480          H  
ATOM   2932  N   PRO A 176     -39.879 100.064  79.303  1.00 69.440          N  
ATOM   2933  CA  PRO A 176     -40.928 101.077  79.199  1.00 69.660          C  
ATOM   2934  C   PRO A 176     -40.946 102.148  80.284  1.00 70.490          C  
ATOM   2935  O   PRO A 176     -41.279 103.299  79.998  1.00 70.420          O  
ATOM   2936  CB  PRO A 176     -42.201 100.226  79.280  1.00104.490          C  
ATOM   2937  CG  PRO A 176     -41.802  98.914  78.684  1.00104.490          C  
ATOM   2938  CD  PRO A 176     -40.390  98.693  79.149  1.00104.490          C  
ATOM   2939  HA  PRO A 176     -40.853 101.546  78.206  1.00 83.590          H  
ATOM   2940 1HB  PRO A 176     -42.539 100.143  80.325  1.00125.390          H  
ATOM   2941 2HB  PRO A 176     -43.013 100.714  78.720  1.00125.390          H  
ATOM   2942 1HG  PRO A 176     -42.491  98.120  79.004  1.00125.390          H  
ATOM   2943 2HG  PRO A 176     -41.867  98.952  77.581  1.00125.390          H  
ATOM   2944 1HD  PRO A 176     -40.339  98.132  80.089  1.00125.390          H  
ATOM   2945 2HD  PRO A 176     -39.881  98.198  78.332  1.00125.390          H  
ATOM   2946  N   LYS A 177     -40.562 101.814  81.523  1.00 71.270          N  
ATOM   2947  CA  LYS A 177     -40.596 102.850  82.546  1.00 72.070          C  
ATOM   2948  C   LYS A 177     -39.477 103.866  82.349  1.00 71.530          C  
ATOM   2949  O   LYS A 177     -39.619 105.035  82.730  1.00 71.580          O  
ATOM   2950  CB  LYS A 177     -40.481 102.252  83.953  1.00100.580          C  
ATOM   2951  CG  LYS A 177     -39.094 101.684  84.316  1.00100.580          C  
ATOM   2952  CD  LYS A 177     -39.089 101.092  85.717  1.00100.580          C  
ATOM   2953  CE  LYS A 177     -37.694 100.615  86.114  1.00100.580          C  
ATOM   2954  NZ  LYS A 177     -37.682 100.022  87.483  1.00100.580          N  
ATOM   2955  H   LYS A 177     -40.298 100.873  81.773  1.00 85.520          H  
ATOM   2956  HA  LYS A 177     -41.546 103.381  82.470  1.00 86.480          H  
ATOM   2957 1HB  LYS A 177     -40.730 103.017  84.690  1.00120.690          H  
ATOM   2958 2HB  LYS A 177     -41.208 101.449  84.060  1.00120.690          H  
ATOM   2959 1HG  LYS A 177     -38.797 100.922  83.595  1.00120.690          H  
ATOM   2960 2HG  LYS A 177     -38.356 102.481  84.303  1.00120.690          H  
ATOM   2961 1HD  LYS A 177     -39.421 101.849  86.428  1.00120.690          H  
ATOM   2962 2HD  LYS A 177     -39.779 100.249  85.760  1.00120.690          H  
ATOM   2963 1HE  LYS A 177     -37.355  99.866  85.400  1.00120.690          H  
ATOM   2964 2HE  LYS A 177     -37.007 101.463  86.090  1.00120.690          H  
ATOM   2965 1HZ  LYS A 177     -36.746  99.720  87.713  1.00120.690          H  
ATOM   2966 2HZ  LYS A 177     -37.986 100.715  88.156  1.00120.690          H  
ATOM   2967 3HZ  LYS A 177     -38.308  99.229  87.514  1.00120.690          H  
ATOM   2968  N   LEU A 178     -38.370 103.442  81.727  1.00 71.000          N  
ATOM   2969  CA  LEU A 178     -37.245 104.331  81.553  1.00 70.390          C  
ATOM   2970  C   LEU A 178     -37.472 105.099  80.283  1.00 70.320          C  
ATOM   2971  O   LEU A 178     -37.137 106.286  80.191  1.00 70.390          O  
ATOM   2972  CB  LEU A 178     -35.935 103.551  81.442  1.00 98.790          C  
ATOM   2973  CG  LEU A 178     -35.502 102.677  82.643  1.00 98.790          C  
ATOM   2974  CD1 LEU A 178     -34.211 101.942  82.261  1.00 98.790          C  
ATOM   2975  CD2 LEU A 178     -35.298 103.533  83.890  1.00 98.790          C  
ATOM   2976  H   LEU A 178     -38.294 102.493  81.363  1.00 85.200          H  
ATOM   2977  HA  LEU A 178     -37.202 105.037  82.378  1.00 84.470          H  
ATOM   2978 1HB  LEU A 178     -36.004 102.903  80.564  1.00118.550          H  
ATOM   2979 2HB  LEU A 178     -35.154 104.260  81.275  1.00118.550          H  
ATOM   2980  HG  LEU A 178     -36.268 101.932  82.840  1.00118.550          H  
ATOM   2981 1HD1 LEU A 178     -33.901 101.304  83.086  1.00118.550          H  
ATOM   2982 2HD1 LEU A 178     -34.373 101.335  81.379  1.00118.550          H  
ATOM   2983 3HD1 LEU A 178     -33.424 102.668  82.052  1.00118.550          H  
ATOM   2984 1HD2 LEU A 178     -34.988 102.894  84.717  1.00118.550          H  
ATOM   2985 2HD2 LEU A 178     -34.526 104.279  83.700  1.00118.550          H  
ATOM   2986 3HD2 LEU A 178     -36.225 104.034  84.160  1.00118.550          H  
ATOM   2987  N   TRP A 179     -38.066 104.418  79.294  1.00 70.170          N  
ATOM   2988  CA  TRP A 179     -38.337 105.070  78.031  1.00 70.040          C  
ATOM   2989  C   TRP A 179     -39.273 106.215  78.295  1.00 69.950          C  
ATOM   2990  O   TRP A 179     -38.991 107.338  77.897  1.00 69.250          O  
ATOM   2991  CB  TRP A 179     -38.996 104.132  77.014  1.00 98.110          C  
ATOM   2992  CG  TRP A 179     -39.335 104.826  75.705  1.00 98.110          C  
ATOM   2993  CD1 TRP A 179     -38.524 104.968  74.624  1.00 98.110          C  
ATOM   2994  CD2 TRP A 179     -40.585 105.489  75.348  1.00 98.110          C  
ATOM   2995  NE1 TRP A 179     -39.165 105.664  73.637  1.00 98.110          N  
ATOM   2996  CE2 TRP A 179     -40.421 105.997  74.066  1.00 98.110          C  
ATOM   2997  CE3 TRP A 179     -41.807 105.689  76.009  1.00 98.110          C  
ATOM   2998  CZ2 TRP A 179     -41.422 106.703  73.426  1.00 98.110          C  
ATOM   2999  CZ3 TRP A 179     -42.804 106.397  75.373  1.00 98.110          C  
ATOM   3000  CH2 TRP A 179     -42.618 106.894  74.114  1.00 98.110          C  
ATOM   3001  H   TRP A 179     -38.280 103.426  79.434  1.00 84.200          H  
ATOM   3002  HA  TRP A 179     -37.407 105.456  77.618  1.00 84.050          H  
ATOM   3003 1HB  TRP A 179     -38.345 103.290  76.820  1.00117.730          H  
ATOM   3004 2HB  TRP A 179     -39.915 103.736  77.434  1.00117.730          H  
ATOM   3005  HD1 TRP A 179     -37.517 104.603  74.545  1.00117.730          H  
ATOM   3006  HE1 TRP A 179     -38.777 105.899  72.736  1.00117.730          H  
ATOM   3007  HE3 TRP A 179     -41.972 105.297  77.002  1.00117.730          H  
ATOM   3008  HZ2 TRP A 179     -41.296 107.104  72.421  1.00117.730          H  
ATOM   3009  HZ3 TRP A 179     -43.746 106.547  75.897  1.00117.730          H  
ATOM   3010  HH2 TRP A 179     -43.427 107.447  73.636  1.00117.730          H  
ATOM   3011  N   TYR A 180     -40.369 105.940  79.017  1.00 70.720          N  
ATOM   3012  CA  TYR A 180     -41.370 106.943  79.333  1.00 70.680          C  
ATOM   3013  C   TYR A 180     -40.794 108.072  80.157  1.00 70.990          C  
ATOM   3014  O   TYR A 180     -41.052 109.245  79.878  1.00 70.450          O  
ATOM   3015  CB  TYR A 180     -42.557 106.339  80.061  1.00 98.970          C  
ATOM   3016  CG  TYR A 180     -43.658 107.346  80.290  1.00 98.970          C  
ATOM   3017  CD1 TYR A 180     -44.517 107.629  79.242  1.00 98.970          C  
ATOM   3018  CD2 TYR A 180     -43.817 107.988  81.513  1.00 98.970          C  
ATOM   3019  CE1 TYR A 180     -45.534 108.533  79.406  1.00 98.970          C  
ATOM   3020  CE2 TYR A 180     -44.845 108.903  81.674  1.00 98.970          C  
ATOM   3021  CZ  TYR A 180     -45.704 109.168  80.621  1.00 98.970          C  
ATOM   3022  OH  TYR A 180     -46.738 110.063  80.768  1.00 98.970          O  
ATOM   3023  H   TYR A 180     -40.549 104.979  79.324  1.00 84.860          H  
ATOM   3024  HA  TYR A 180     -41.728 107.373  78.402  1.00 84.820          H  
ATOM   3025 1HB  TYR A 180     -42.958 105.505  79.483  1.00118.760          H  
ATOM   3026 2HB  TYR A 180     -42.233 105.945  81.026  1.00118.760          H  
ATOM   3027  HD1 TYR A 180     -44.387 107.128  78.284  1.00118.760          H  
ATOM   3028  HD2 TYR A 180     -43.139 107.772  82.340  1.00118.760          H  
ATOM   3029  HE1 TYR A 180     -46.210 108.748  78.578  1.00118.760          H  
ATOM   3030  HE2 TYR A 180     -44.980 109.410  82.628  1.00118.760          H  
ATOM   3031  HH  TYR A 180     -46.683 110.486  81.630  1.00118.760          H  
ATOM   3032  N   THR A 181     -40.041 107.747  81.215  1.00 71.880          N  
ATOM   3033  CA  THR A 181     -39.506 108.799  82.059  1.00 72.250          C  
ATOM   3034  C   THR A 181     -38.693 109.774  81.223  1.00 71.300          C  
ATOM   3035  O   THR A 181     -38.828 110.992  81.366  1.00 71.320          O  
ATOM   3036  CB  THR A 181     -38.618 108.223  83.189  1.00101.000          C  
ATOM   3037  OG1 THR A 181     -39.402 107.360  84.031  1.00101.000          O  
ATOM   3038  CG2 THR A 181     -38.045 109.358  84.040  1.00101.000          C  
ATOM   3039  H   THR A 181     -39.853 106.776  81.469  1.00 86.260          H  
ATOM   3040  HA  THR A 181     -40.336 109.340  82.509  1.00 86.700          H  
ATOM   3041  HB  THR A 181     -37.803 107.644  82.752  1.00121.200          H  
ATOM   3042  HG1 THR A 181     -39.595 106.523  83.556  1.00121.200          H  
ATOM   3043 1HG2 THR A 181     -37.430 108.934  84.831  1.00121.200          H  
ATOM   3044 2HG2 THR A 181     -37.433 110.020  83.429  1.00121.200          H  
ATOM   3045 3HG2 THR A 181     -38.862 109.927  84.480  1.00121.200          H  
ATOM   3046  N   ALA A 182     -37.825 109.256  80.356  1.00 70.480          N  
ATOM   3047  CA  ALA A 182     -37.047 110.136  79.511  1.00 69.570          C  
ATOM   3048  C   ALA A 182     -37.916 110.843  78.448  1.00 68.510          C  
ATOM   3049  O   ALA A 182     -37.875 112.071  78.320  1.00 67.480          O  
ATOM   3050  CB  ALA A 182     -35.947 109.326  78.846  1.00 97.760          C  
ATOM   3051  H   ALA A 182     -37.705 108.238  80.289  1.00 84.580          H  
ATOM   3052  HA  ALA A 182     -36.599 110.905  80.138  1.00 83.480          H  
ATOM   3053 1HB  ALA A 182     -35.332 109.971  78.221  1.00117.310          H  
ATOM   3054 2HB  ALA A 182     -35.329 108.860  79.610  1.00117.310          H  
ATOM   3055 3HB  ALA A 182     -36.393 108.549  78.242  1.00117.310          H  
ATOM   3056  N   ALA A 183     -38.744 110.074  77.733  1.00 68.760          N  
ATOM   3057  CA  ALA A 183     -39.551 110.545  76.610  1.00 67.860          C  
ATOM   3058  C   ALA A 183     -40.549 111.623  76.986  1.00 67.190          C  
ATOM   3059  O   ALA A 183     -40.792 112.547  76.208  1.00 66.200          O  
ATOM   3060  CB  ALA A 183     -40.304 109.370  75.999  1.00 95.360          C  
ATOM   3061  H   ALA A 183     -38.779 109.083  77.934  1.00 82.510          H  
ATOM   3062  HA  ALA A 183     -38.874 110.955  75.865  1.00 81.430          H  
ATOM   3063 1HB  ALA A 183     -40.871 109.710  75.136  1.00114.440          H  
ATOM   3064 2HB  ALA A 183     -39.604 108.607  75.687  1.00114.440          H  
ATOM   3065 3HB  ALA A 183     -40.980 108.952  76.734  1.00114.440          H  
ATOM   3066  N   HIS A 184     -41.127 111.522  78.176  1.00 67.760          N  
ATOM   3067  CA  HIS A 184     -42.123 112.473  78.628  1.00 67.270          C  
ATOM   3068  C   HIS A 184     -41.553 113.555  79.534  1.00 66.860          C  
ATOM   3069  O   HIS A 184     -42.313 114.308  80.148  1.00 66.050          O  
ATOM   3070  CB  HIS A 184     -43.239 111.707  79.351  1.00 94.370          C  
ATOM   3071  CG  HIS A 184     -44.362 112.528  79.926  1.00 94.370          C  
ATOM   3072  ND1 HIS A 184     -45.286 113.237  79.158  1.00 94.370          N  
ATOM   3073  CD2 HIS A 184     -44.710 112.722  81.216  1.00 94.370          C  
ATOM   3074  CE1 HIS A 184     -46.149 113.816  79.972  1.00 94.370          C  
ATOM   3075  NE2 HIS A 184     -45.821 113.519  81.224  1.00 94.370          N  
ATOM   3076  H   HIS A 184     -40.914 110.721  78.777  1.00 81.310          H  
ATOM   3077  HA  HIS A 184     -42.563 112.971  77.766  1.00 80.720          H  
ATOM   3078 1HB  HIS A 184     -43.675 110.985  78.663  1.00113.250          H  
ATOM   3079 2HB  HIS A 184     -42.800 111.135  80.168  1.00113.250          H  
ATOM   3080  HD1 HIS A 184     -45.090 113.747  78.282  1.00113.250          H  
ATOM   3081  HD2 HIS A 184     -44.284 112.364  82.151  1.00113.250          H  
ATOM   3082  HE1 HIS A 184     -46.955 114.426  79.562  1.00113.250          H  
ATOM   3083  N   HIS A 185     -40.223 113.664  79.639  1.00 67.450          N  
ATOM   3084  CA  HIS A 185     -39.680 114.749  80.440  1.00 67.190          C  
ATOM   3085  C   HIS A 185     -40.482 115.968  80.052  1.00 66.250          C  
ATOM   3086  O   HIS A 185     -40.286 116.294  78.873  1.00 65.710          O  
ATOM   3087  CB  HIS A 185     -38.197 115.008  80.155  1.00 94.170          C  
ATOM   3088  CG  HIS A 185     -37.534 115.974  81.129  1.00 94.170          C  
ATOM   3089  ND1 HIS A 185     -37.816 117.352  81.166  1.00 94.170          N  
ATOM   3090  CD2 HIS A 185     -36.590 115.754  82.080  1.00 94.170          C  
ATOM   3091  CE1 HIS A 185     -37.052 117.916  82.109  1.00 94.170          C  
ATOM   3092  NE2 HIS A 185     -36.311 116.966  82.670  1.00 94.170          N  
ATOM   3093  H   HIS A 185     -39.586 113.027  79.146  1.00 80.940          H  
ATOM   3094  HA  HIS A 185     -39.816 114.557  81.504  1.00 80.630          H  
ATOM   3095 1HB  HIS A 185     -37.657 114.056  80.193  1.00113.000          H  
ATOM   3096 2HB  HIS A 185     -38.083 115.397  79.152  1.00113.000          H  
ATOM   3097  HD2 HIS A 185     -36.133 114.794  82.325  1.00113.000          H  
ATOM   3098  HE1 HIS A 185     -37.039 118.974  82.380  1.00113.000          H  
ATOM   3099  HE2 HIS A 185     -35.638 117.105  83.415  1.00113.000          H  
ATOM   3100  N   THR A 186     -40.494 116.912  80.976  1.00 66.050          N  
ATOM   3101  CA  THR A 186     -41.675 117.741  80.922  1.00 65.410          C  
ATOM   3102  C   THR A 186     -41.301 118.942  80.095  1.00 64.690          C  
ATOM   3103  O   THR A 186     -42.153 119.630  79.514  1.00 64.320          O  
ATOM   3104  CB  THR A 186     -42.154 118.147  82.324  1.00 91.830          C  
ATOM   3105  OG1 THR A 186     -41.161 118.958  82.974  1.00 91.830          O  
ATOM   3106  CG2 THR A 186     -42.365 116.875  83.132  1.00 91.830          C  
ATOM   3107  H   THR A 186     -39.638 117.459  81.008  1.00 79.260          H  
ATOM   3108  HA  THR A 186     -42.477 117.194  80.424  1.00 78.490          H  
ATOM   3109  HB  THR A 186     -43.090 118.701  82.255  1.00110.200          H  
ATOM   3110  HG1 THR A 186     -41.190 119.855  82.623  1.00110.200          H  
ATOM   3111 1HG2 THR A 186     -42.707 117.130  84.133  1.00110.200          H  
ATOM   3112 2HG2 THR A 186     -43.114 116.252  82.635  1.00110.200          H  
ATOM   3113 3HG2 THR A 186     -41.428 116.325  83.200  1.00110.200          H  
ATOM   3114  N   SER A 187     -39.988 119.149  79.969  1.00 64.490          N  
ATOM   3115  CA  SER A 187     -39.516 120.274  79.180  1.00 63.790          C  
ATOM   3116  C   SER A 187     -39.544 119.883  77.701  1.00 63.820          C  
ATOM   3117  O   SER A 187     -39.784 120.719  76.823  1.00 63.270          O  
ATOM   3118  CB  SER A 187     -38.104 120.672  79.600  1.00 89.590          C  
ATOM   3119  OG  SER A 187     -38.066 121.128  80.927  1.00 89.590          O  
ATOM   3120  H   SER A 187     -39.313 118.549  80.465  1.00 77.390          H  
ATOM   3121  HA  SER A 187     -40.184 121.125  79.331  1.00 76.550          H  
ATOM   3122 1HB  SER A 187     -37.433 119.820  79.482  1.00107.500          H  
ATOM   3123 2HB  SER A 187     -37.748 121.455  78.955  1.00107.500          H  
ATOM   3124  HG  SER A 187     -37.171 121.454  81.068  1.00107.500          H  
ATOM   3125  N   LEU A 188     -39.389 118.582  77.414  1.00 64.480          N  
ATOM   3126  CA  LEU A 188     -39.375 118.115  76.041  1.00 64.590          C  
ATOM   3127  C   LEU A 188     -40.819 117.969  75.623  1.00 64.460          C  
ATOM   3128  O   LEU A 188     -41.207 118.334  74.521  1.00 64.290          O  
ATOM   3129  CB  LEU A 188     -38.686 116.743  75.932  1.00 90.380          C  
ATOM   3130  CG  LEU A 188     -37.190 116.652  76.328  1.00 90.380          C  
ATOM   3131  CD1 LEU A 188     -36.770 115.178  76.284  1.00 90.380          C  
ATOM   3132  CD2 LEU A 188     -36.330 117.488  75.383  1.00 90.380          C  
ATOM   3133  H   LEU A 188     -39.280 117.890  78.153  1.00 77.380          H  
ATOM   3134  HA  LEU A 188     -38.894 118.852  75.402  1.00 77.510          H  
ATOM   3135 1HB  LEU A 188     -39.228 116.038  76.563  1.00108.460          H  
ATOM   3136 2HB  LEU A 188     -38.775 116.399  74.905  1.00108.460          H  
ATOM   3137  HG  LEU A 188     -37.065 117.015  77.350  1.00108.460          H  
ATOM   3138 1HD1 LEU A 188     -35.724 115.086  76.576  1.00108.460          H  
ATOM   3139 2HD1 LEU A 188     -37.390 114.590  76.971  1.00108.460          H  
ATOM   3140 3HD1 LEU A 188     -36.895 114.793  75.272  1.00108.460          H  
ATOM   3141 1HD2 LEU A 188     -35.281 117.415  75.674  1.00108.460          H  
ATOM   3142 2HD2 LEU A 188     -36.444 117.122  74.368  1.00108.460          H  
ATOM   3143 3HD2 LEU A 188     -36.636 118.515  75.431  1.00108.460          H  
ATOM   3144  N   ASP A 189     -41.654 117.540  76.568  1.00 64.510          N  
ATOM   3145  CA  ASP A 189     -43.077 117.312  76.329  1.00 64.480          C  
ATOM   3146  C   ASP A 189     -43.724 118.607  75.821  1.00 63.730          C  
ATOM   3147  O   ASP A 189     -44.509 118.601  74.872  1.00 63.390          O  
ATOM   3148  CB  ASP A 189     -43.747 116.872  77.646  1.00 90.280          C  
ATOM   3149  CG  ASP A 189     -45.176 116.335  77.537  1.00 90.280          C  
ATOM   3150  OD1 ASP A 189     -45.335 115.181  77.147  1.00 90.280          O  
ATOM   3151  OD2 ASP A 189     -46.101 117.073  77.844  1.00 90.280          O  
ATOM   3152  H   ASP A 189     -41.250 117.275  77.468  1.00 77.410          H  
ATOM   3153  HA  ASP A 189     -43.193 116.532  75.576  1.00 77.380          H  
ATOM   3154 1HB  ASP A 189     -43.129 116.097  78.114  1.00108.340          H  
ATOM   3155 2HB  ASP A 189     -43.760 117.719  78.329  1.00108.340          H  
ATOM   3156  N   GLN A 190     -43.326 119.731  76.424  1.00 63.490          N  
ATOM   3157  CA  GLN A 190     -43.822 121.053  76.062  1.00 62.830          C  
ATOM   3158  C   GLN A 190     -42.914 121.799  75.064  1.00 62.610          C  
ATOM   3159  O   GLN A 190     -43.126 122.984  74.791  1.00 62.320          O  
ATOM   3160  CB  GLN A 190     -44.015 121.861  77.341  1.00 88.230          C  
ATOM   3161  CG  GLN A 190     -45.023 121.208  78.293  1.00 88.230          C  
ATOM   3162  CD  GLN A 190     -46.400 121.102  77.678  1.00 88.230          C  
ATOM   3163  OE1 GLN A 190     -46.973 122.129  77.297  1.00 88.230          O  
ATOM   3164  NE2 GLN A 190     -46.939 119.887  77.547  1.00 88.230          N  
ATOM   3165  H   GLN A 190     -42.703 119.657  77.234  1.00 76.190          H  
ATOM   3166  HA  GLN A 190     -44.791 120.929  75.581  1.00 75.400          H  
ATOM   3167 1HB  GLN A 190     -43.058 121.939  77.865  1.00105.870          H  
ATOM   3168 2HB  GLN A 190     -44.352 122.868  77.103  1.00105.870          H  
ATOM   3169 1HG  GLN A 190     -44.683 120.202  78.538  1.00105.870          H  
ATOM   3170 2HG  GLN A 190     -45.095 121.806  79.198  1.00105.870          H  
ATOM   3171 1HE2 GLN A 190     -47.840 119.782  77.134  1.00105.870          H  
ATOM   3172 2HE2 GLN A 190     -46.445 119.025  77.844  1.00105.870          H  
ATOM   3173  N   SER A 191     -41.876 121.117  74.579  1.00 62.780          N  
ATOM   3174  CA  SER A 191     -40.861 121.594  73.637  1.00 62.590          C  
ATOM   3175  C   SER A 191     -40.198 122.940  73.951  1.00 62.860          C  
ATOM   3176  O   SER A 191     -40.006 123.753  73.044  1.00 62.590          O  
ATOM   3177  CB  SER A 191     -41.445 121.656  72.234  1.00 87.700          C  
ATOM   3178  OG  SER A 191     -41.871 120.389  71.790  1.00 87.700          O  
ATOM   3179  H   SER A 191     -41.796 120.133  74.819  1.00 75.340          H  
ATOM   3180  HA  SER A 191     -40.071 120.847  73.634  1.00 75.110          H  
ATOM   3181 1HB  SER A 191     -42.284 122.352  72.221  1.00105.240          H  
ATOM   3182 2HB  SER A 191     -40.691 122.041  71.549  1.00105.240          H  
ATOM   3183  HG  SER A 191     -42.180 120.514  70.896  1.00105.240          H  
ATOM   3184  N   SER A 192     -39.823 123.189  75.213  1.00 63.410          N  
ATOM   3185  CA  SER A 192     -39.158 124.460  75.529  1.00 63.700          C  
ATOM   3186  C   SER A 192     -37.593 124.527  75.477  1.00 63.400          C  
ATOM   3187  O   SER A 192     -37.068 125.625  75.288  1.00 63.380          O  
ATOM   3188  CB  SER A 192     -39.644 124.968  76.881  1.00 89.060          C  
ATOM   3189  OG  SER A 192     -39.263 124.130  77.941  1.00 89.060          O  
ATOM   3190  H   SER A 192     -39.999 122.478  75.931  1.00 76.090          H  
ATOM   3191  HA  SER A 192     -39.516 125.182  74.795  1.00 76.440          H  
ATOM   3192 1HB  SER A 192     -39.251 125.970  77.050  1.00106.880          H  
ATOM   3193 2HB  SER A 192     -40.730 125.045  76.856  1.00106.880          H  
ATOM   3194  HG  SER A 192     -39.659 124.514  78.731  1.00106.880          H  
ATOM   3195  N   PRO A 193     -36.815 123.427  75.662  1.00 63.200          N  
ATOM   3196  CA  PRO A 193     -35.367 123.368  75.637  1.00 63.000          C  
ATOM   3197  C   PRO A 193     -34.988 123.020  74.216  1.00 62.680          C  
ATOM   3198  O   PRO A 193     -35.888 122.826  73.407  1.00 63.110          O  
ATOM   3199  CB  PRO A 193     -35.084 122.216  76.595  1.00 94.500          C  
ATOM   3200  CG  PRO A 193     -36.188 121.281  76.287  1.00 94.500          C  
ATOM   3201  CD  PRO A 193     -37.381 122.144  75.989  1.00 94.500          C  
ATOM   3202  HA  PRO A 193     -34.954 124.327  75.974  1.00 75.600          H  
ATOM   3203 1HB  PRO A 193     -34.099 121.766  76.399  1.00113.400          H  
ATOM   3204 2HB  PRO A 193     -35.087 122.571  77.636  1.00113.400          H  
ATOM   3205 1HG  PRO A 193     -35.899 120.681  75.413  1.00113.400          H  
ATOM   3206 2HG  PRO A 193     -36.351 120.577  77.108  1.00113.400          H  
ATOM   3207 1HD  PRO A 193     -37.861 121.682  75.118  1.00113.400          H  
ATOM   3208 2HD  PRO A 193     -38.001 122.238  76.855  1.00113.400          H  
ATOM   3209  N   PRO A 194     -33.705 122.979  73.865  1.00 61.980          N  
ATOM   3210  CA  PRO A 194     -33.226 122.292  72.686  1.00 61.840          C  
ATOM   3211  C   PRO A 194     -33.681 120.853  72.892  1.00 62.920          C  
ATOM   3212  O   PRO A 194     -33.652 120.379  74.028  1.00 63.860          O  
ATOM   3213  CB  PRO A 194     -31.707 122.471  72.779  1.00 92.760          C  
ATOM   3214  CG  PRO A 194     -31.530 123.732  73.628  1.00 92.760          C  
ATOM   3215  CD  PRO A 194     -32.679 123.690  74.632  1.00 92.760          C  
ATOM   3216  HA  PRO A 194     -33.655 122.739  71.774  1.00 74.210          H  
ATOM   3217 1HB  PRO A 194     -31.244 121.576  73.218  1.00111.310          H  
ATOM   3218 2HB  PRO A 194     -31.285 122.592  71.763  1.00111.310          H  
ATOM   3219 1HG  PRO A 194     -30.539 123.735  74.107  1.00111.310          H  
ATOM   3220 2HG  PRO A 194     -31.565 124.620  72.965  1.00111.310          H  
ATOM   3221 1HD  PRO A 194     -32.389 123.119  75.525  1.00111.310          H  
ATOM   3222 2HD  PRO A 194     -33.001 124.711  74.871  1.00111.310          H  
ATOM   3223  N   LEU A 195     -34.014 120.131  71.833  1.00 62.790          N  
ATOM   3224  CA  LEU A 195     -34.496 118.766  72.024  1.00 63.780          C  
ATOM   3225  C   LEU A 195     -33.596 117.710  71.415  1.00 64.440          C  
ATOM   3226  O   LEU A 195     -32.809 117.983  70.507  1.00 64.370          O  
ATOM   3227  CB  LEU A 195     -35.918 118.598  71.460  1.00 88.900          C  
ATOM   3228  CG  LEU A 195     -37.050 119.338  72.232  1.00 88.900          C  
ATOM   3229  CD1 LEU A 195     -37.304 120.706  71.611  1.00 88.900          C  
ATOM   3230  CD2 LEU A 195     -38.318 118.481  72.227  1.00 88.900          C  
ATOM   3231  H   LEU A 195     -33.983 120.536  70.907  1.00 75.350          H  
ATOM   3232  HA  LEU A 195     -34.543 118.569  73.094  1.00 76.540          H  
ATOM   3233 1HB  LEU A 195     -35.924 118.955  70.434  1.00106.680          H  
ATOM   3234 2HB  LEU A 195     -36.160 117.533  71.450  1.00106.680          H  
ATOM   3235  HG  LEU A 195     -36.725 119.513  73.254  1.00106.680          H  
ATOM   3236 1HD1 LEU A 195     -38.074 121.225  72.177  1.00106.680          H  
ATOM   3237 2HD1 LEU A 195     -36.408 121.298  71.627  1.00106.680          H  
ATOM   3238 3HD1 LEU A 195     -37.632 120.588  70.581  1.00106.680          H  
ATOM   3239 1HD2 LEU A 195     -39.109 118.979  72.777  1.00106.680          H  
ATOM   3240 2HD2 LEU A 195     -38.645 118.318  71.201  1.00106.680          H  
ATOM   3241 3HD2 LEU A 195     -38.118 117.519  72.694  1.00106.680          H  
ATOM   3242  N   SER A 196     -33.750 116.493  71.925  1.00 65.090          N  
ATOM   3243  CA  SER A 196     -33.027 115.302  71.505  1.00 65.770          C  
ATOM   3244  C   SER A 196     -33.989 114.144  71.487  1.00 66.440          C  
ATOM   3245  O   SER A 196     -35.183 114.308  71.750  1.00 66.450          O  
ATOM   3246  CB  SER A 196     -31.946 114.925  72.496  1.00 91.810          C  
ATOM   3247  OG  SER A 196     -32.527 114.444  73.704  1.00 91.810          O  
ATOM   3248  H   SER A 196     -34.411 116.376  72.679  1.00 78.110          H  
ATOM   3249  HA  SER A 196     -32.613 115.453  70.507  1.00 78.920          H  
ATOM   3250 1HB  SER A 196     -31.293 114.165  72.073  1.00110.170          H  
ATOM   3251 2HB  SER A 196     -31.335 115.801  72.709  1.00110.170          H  
ATOM   3252  HG  SER A 196     -32.919 113.530  73.520  1.00110.170          H  
ATOM   3253  N   GLY A 197     -33.491 112.966  71.147  1.00 67.010          N  
ATOM   3254  CA  GLY A 197     -34.355 111.809  71.175  1.00 67.790          C  
ATOM   3255  C   GLY A 197     -34.456 111.367  72.623  1.00 68.060          C  
ATOM   3256  O   GLY A 197     -33.846 111.992  73.505  1.00 68.300          O  
ATOM   3257  H   GLY A 197     -32.516 112.869  70.904  1.00 80.410          H  
ATOM   3258 1HA  GLY A 197     -35.341 112.060  70.781  1.00 81.350          H  
ATOM   3259 2HA  GLY A 197     -33.936 111.012  70.563  1.00 81.350          H  
ATOM   3260  N   THR A 198     -35.198 110.282  72.855  1.00 68.050          N  
ATOM   3261  CA  THR A 198     -35.444 109.734  74.186  1.00 68.310          C  
ATOM   3262  C   THR A 198     -34.177 109.229  74.872  1.00 68.260          C  
ATOM   3263  O   THR A 198     -33.993 109.428  76.072  1.00 68.650          O  
ATOM   3264  CB  THR A 198     -36.485 108.595  74.105  1.00 95.530          C  
ATOM   3265  OG1 THR A 198     -37.718 109.112  73.580  1.00 95.530          O  
ATOM   3266  CG2 THR A 198     -36.747 108.064  75.477  1.00 95.530          C  
ATOM   3267  H   THR A 198     -35.661 109.840  72.074  1.00 81.660          H  
ATOM   3268  HA  THR A 198     -35.860 110.530  74.806  1.00 81.970          H  
ATOM   3269  HB  THR A 198     -36.126 107.795  73.462  1.00114.640          H  
ATOM   3270  HG1 THR A 198     -38.341 108.384  73.459  1.00114.640          H  
ATOM   3271 1HG2 THR A 198     -37.488 107.299  75.444  1.00114.640          H  
ATOM   3272 2HG2 THR A 198     -35.856 107.662  75.906  1.00114.640          H  
ATOM   3273 3HG2 THR A 198     -37.100 108.865  76.080  1.00114.640          H  
ATOM   3274  N   SER A 199     -33.340 108.524  74.119  1.00 67.850          N  
ATOM   3275  CA  SER A 199     -32.111 107.939  74.642  1.00 67.820          C  
ATOM   3276  C   SER A 199     -30.939 108.929  74.513  1.00 67.810          C  
ATOM   3277  O   SER A 199     -30.576 109.299  73.380  1.00 67.090          O  
ATOM   3278  CB  SER A 199     -31.805 106.655  73.910  1.00 94.960          C  
ATOM   3279  OG  SER A 199     -30.573 106.133  74.314  1.00 94.960          O  
ATOM   3280  H   SER A 199     -33.566 108.408  73.143  1.00 81.420          H  
ATOM   3281  HA  SER A 199     -32.282 107.672  75.670  1.00 81.380          H  
ATOM   3282 1HB  SER A 199     -32.589 105.930  74.111  1.00113.950          H  
ATOM   3283 2HB  SER A 199     -31.805 106.838  72.843  1.00113.950          H  
ATOM   3284  HG  SER A 199     -30.425 105.363  73.763  1.00113.950          H  
ATOM   3285  N   PRO A 200     -30.356 109.422  75.635  1.00 68.570          N  
ATOM   3286  CA  PRO A 200     -29.299 110.413  75.652  1.00 68.670          C  
ATOM   3287  C   PRO A 200     -28.152 109.992  74.768  1.00 68.640          C  
ATOM   3288  O   PRO A 200     -27.693 108.852  74.843  1.00 69.380          O  
ATOM   3289  CB  PRO A 200     -28.877 110.425  77.126  1.00103.000          C  
ATOM   3290  CG  PRO A 200     -30.117 110.018  77.877  1.00103.000          C  
ATOM   3291  CD  PRO A 200     -30.779 108.981  76.994  1.00103.000          C  
ATOM   3292  HA  PRO A 200     -29.709 111.388  75.337  1.00 82.400          H  
ATOM   3293 1HB  PRO A 200     -28.035 109.729  77.281  1.00123.610          H  
ATOM   3294 2HB  PRO A 200     -28.516 111.425  77.404  1.00123.610          H  
ATOM   3295 1HG  PRO A 200     -29.856 109.619  78.869  1.00123.610          H  
ATOM   3296 2HG  PRO A 200     -30.758 110.897  78.047  1.00123.610          H  
ATOM   3297 1HD  PRO A 200     -30.418 107.961  77.210  1.00123.610          H  
ATOM   3298 2HD  PRO A 200     -31.857 109.100  77.152  1.00123.610          H  
ATOM   3299  N   SER A 201     -27.689 110.926  73.951  1.00 67.820          N  
ATOM   3300  CA  SER A 201     -26.603 110.729  72.997  1.00 67.670          C  
ATOM   3301  C   SER A 201     -26.649 109.379  72.272  1.00 67.320          C  
ATOM   3302  O   SER A 201     -25.603 108.778  72.013  1.00 67.470          O  
ATOM   3303  CB  SER A 201     -25.268 110.886  73.700  1.00 94.800          C  
ATOM   3304  OG  SER A 201     -25.126 112.180  74.240  1.00 94.800          O  
ATOM   3305  H   SER A 201     -28.117 111.839  73.980  1.00 81.380          H  
ATOM   3306  HA  SER A 201     -26.681 111.510  72.240  1.00 81.200          H  
ATOM   3307 1HB  SER A 201     -25.190 110.144  74.496  1.00113.760          H  
ATOM   3308 2HB  SER A 201     -24.461 110.695  72.996  1.00113.760          H  
ATOM   3309  HG  SER A 201     -24.261 112.196  74.655  1.00113.760          H  
ATOM   3310  N   TYR A 202     -27.838 108.934  71.855  1.00 66.830          N  
ATOM   3311  CA  TYR A 202     -27.929 107.701  71.095  1.00 66.400          C  
ATOM   3312  C   TYR A 202     -27.183 107.805  69.775  1.00 65.470          C  
ATOM   3313  O   TYR A 202     -27.341 108.784  69.031  1.00 65.150          O  
ATOM   3314  CB  TYR A 202     -29.376 107.321  70.829  1.00 93.130          C  
ATOM   3315  CG  TYR A 202     -29.501 106.007  70.111  1.00 93.130          C  
ATOM   3316  CD1 TYR A 202     -29.364 104.833  70.822  1.00 93.130          C  
ATOM   3317  CD2 TYR A 202     -29.726 105.970  68.753  1.00 93.130          C  
ATOM   3318  CE1 TYR A 202     -29.451 103.627  70.174  1.00 93.130          C  
ATOM   3319  CE2 TYR A 202     -29.810 104.766  68.098  1.00 93.130          C  
ATOM   3320  CZ  TYR A 202     -29.673 103.595  68.805  1.00 93.130          C  
ATOM   3321  OH  TYR A 202     -29.757 102.382  68.161  1.00 93.130          O  
ATOM   3322  H   TYR A 202     -28.704 109.412  72.121  1.00 80.200          H  
ATOM   3323  HA  TYR A 202     -27.463 106.908  71.680  1.00 79.680          H  
ATOM   3324 1HB  TYR A 202     -29.891 107.253  71.769  1.00111.760          H  
ATOM   3325 2HB  TYR A 202     -29.862 108.092  70.237  1.00111.760          H  
ATOM   3326  HD1 TYR A 202     -29.183 104.863  71.896  1.00111.760          H  
ATOM   3327  HD2 TYR A 202     -29.828 106.889  68.208  1.00111.760          H  
ATOM   3328  HE1 TYR A 202     -29.341 102.698  70.733  1.00111.760          H  
ATOM   3329  HE2 TYR A 202     -29.981 104.735  67.025  1.00111.760          H  
ATOM   3330  HH  TYR A 202     -29.899 102.527  67.222  1.00111.760          H  
ATOM   3331  N   LYS A 203     -26.414 106.770  69.434  1.00 65.090          N  
ATOM   3332  CA  LYS A 203     -25.665 106.757  68.183  1.00 64.280          C  
ATOM   3333  C   LYS A 203     -26.564 106.514  66.978  1.00 64.080          C  
ATOM   3334  O   LYS A 203     -26.519 105.461  66.336  1.00 64.110          O  
ATOM   3335  CB  LYS A 203     -24.578 105.682  68.232  1.00 90.320          C  
ATOM   3336  CG  LYS A 203     -23.484 105.943  69.264  1.00 90.320          C  
ATOM   3337  CD  LYS A 203     -22.441 104.823  69.269  1.00 90.320          C  
ATOM   3338  CE  LYS A 203     -21.348 105.076  70.307  1.00 90.320          C  
ATOM   3339  NZ  LYS A 203     -20.345 103.973  70.339  1.00 90.320          N  
ATOM   3340  H   LYS A 203     -26.313 105.998  70.076  1.00 78.110          H  
ATOM   3341  HA  LYS A 203     -25.194 107.731  68.056  1.00 77.140          H  
ATOM   3342 1HB  LYS A 203     -25.033 104.717  68.455  1.00108.380          H  
ATOM   3343 2HB  LYS A 203     -24.103 105.601  67.253  1.00108.380          H  
ATOM   3344 1HG  LYS A 203     -22.993 106.887  69.031  1.00108.380          H  
ATOM   3345 2HG  LYS A 203     -23.929 106.026  70.255  1.00108.380          H  
ATOM   3346 1HD  LYS A 203     -22.929 103.874  69.494  1.00108.380          H  
ATOM   3347 2HD  LYS A 203     -21.982 104.750  68.283  1.00108.380          H  
ATOM   3348 1HE  LYS A 203     -20.839 106.009  70.069  1.00108.380          H  
ATOM   3349 2HE  LYS A 203     -21.806 105.164  71.292  1.00108.380          H  
ATOM   3350 1HZ  LYS A 203     -19.642 104.177  71.036  1.00108.380          H  
ATOM   3351 2HZ  LYS A 203     -20.804 103.103  70.571  1.00108.380          H  
ATOM   3352 3HZ  LYS A 203     -19.904 103.890  69.434  1.00108.380          H  
ATOM   3353  N   TYR A 204     -27.355 107.523  66.638  1.00 63.830          N  
ATOM   3354  CA  TYR A 204     -28.304 107.410  65.540  1.00 63.750          C  
ATOM   3355  C   TYR A 204     -27.622 107.635  64.205  1.00 62.620          C  
ATOM   3356  O   TYR A 204     -27.781 108.678  63.568  1.00 61.910          O  
ATOM   3357  CB  TYR A 204     -29.446 108.416  65.691  1.00 89.280          C  
ATOM   3358  CG  TYR A 204     -30.624 108.108  64.794  1.00 89.280          C  
ATOM   3359  CD1 TYR A 204     -31.420 107.007  65.062  1.00 89.280          C  
ATOM   3360  CD2 TYR A 204     -30.908 108.917  63.706  1.00 89.280          C  
ATOM   3361  CE1 TYR A 204     -32.489 106.716  64.250  1.00 89.280          C  
ATOM   3362  CE2 TYR A 204     -31.981 108.626  62.895  1.00 89.280          C  
ATOM   3363  CZ  TYR A 204     -32.769 107.531  63.164  1.00 89.280          C  
ATOM   3364  OH  TYR A 204     -33.844 107.238  62.357  1.00 89.280          O  
ATOM   3365  H   TYR A 204     -27.322 108.350  67.237  1.00 76.600          H  
ATOM   3366  HA  TYR A 204     -28.711 106.400  65.533  1.00 76.500          H  
ATOM   3367 1HB  TYR A 204     -29.790 108.450  66.715  1.00107.140          H  
ATOM   3368 2HB  TYR A 204     -29.084 109.411  65.444  1.00107.140          H  
ATOM   3369  HD1 TYR A 204     -31.202 106.372  65.913  1.00107.140          H  
ATOM   3370  HD2 TYR A 204     -30.279 109.782  63.492  1.00107.140          H  
ATOM   3371  HE1 TYR A 204     -33.115 105.850  64.464  1.00107.140          H  
ATOM   3372  HE2 TYR A 204     -32.204 109.264  62.042  1.00107.140          H  
ATOM   3373  HH  TYR A 204     -33.921 107.904  61.670  1.00107.140          H  
ATOM   3374  N   THR A 205     -26.851 106.647  63.791  1.00 62.480          N  
ATOM   3375  CA  THR A 205     -26.099 106.729  62.555  1.00 61.470          C  
ATOM   3376  C   THR A 205     -26.796 105.915  61.487  1.00 61.470          C  
ATOM   3377  O   THR A 205     -27.595 105.037  61.806  1.00 62.090          O  
ATOM   3378  CB  THR A 205     -24.679 106.174  62.763  1.00 86.460          C  
ATOM   3379  OG1 THR A 205     -24.768 104.775  63.089  1.00 86.460          O  
ATOM   3380  CG2 THR A 205     -24.006 106.911  63.924  1.00 86.460          C  
ATOM   3381  H   THR A 205     -26.759 105.835  64.409  1.00 74.980          H  
ATOM   3382  HA  THR A 205     -26.048 107.767  62.227  1.00 73.760          H  
ATOM   3383  HB  THR A 205     -24.095 106.298  61.854  1.00103.750          H  
ATOM   3384  HG1 THR A 205     -25.075 104.271  62.325  1.00103.750          H  
ATOM   3385 1HG2 THR A 205     -23.007 106.510  64.075  1.00103.750          H  
ATOM   3386 2HG2 THR A 205     -23.943 107.971  63.689  1.00103.750          H  
ATOM   3387 3HG2 THR A 205     -24.583 106.778  64.831  1.00103.750          H  
ATOM   3388  N   LEU A 206     -26.472 106.170  60.219  1.00 60.810          N  
ATOM   3389  CA  LEU A 206     -27.031 105.377  59.128  1.00 60.380          C  
ATOM   3390  C   LEU A 206     -28.537 105.123  59.290  1.00 59.890          C  
ATOM   3391  O   LEU A 206     -28.945 103.962  59.344  1.00 60.380          O  
ATOM   3392  CB  LEU A 206     -26.285 104.042  59.040  1.00 84.700          C  
ATOM   3393  CG  LEU A 206     -24.760 104.127  58.766  1.00 84.700          C  
ATOM   3394  CD1 LEU A 206     -24.179 102.772  58.899  1.00 84.700          C  
ATOM   3395  CD2 LEU A 206     -24.485 104.653  57.337  1.00 84.700          C  
ATOM   3396  H   LEU A 206     -25.817 106.914  60.018  1.00 72.970          H  
ATOM   3397  HA  LEU A 206     -26.891 105.922  58.196  1.00 72.460          H  
ATOM   3398 1HB  LEU A 206     -26.434 103.494  59.971  1.00101.640          H  
ATOM   3399 2HB  LEU A 206     -26.729 103.459  58.230  1.00101.640          H  
ATOM   3400  HG  LEU A 206     -24.289 104.780  59.499  1.00101.640          H  
ATOM   3401 1HD1 LEU A 206     -23.117 102.839  58.708  1.00101.640          H  
ATOM   3402 2HD1 LEU A 206     -24.349 102.387  59.905  1.00101.640          H  
ATOM   3403 3HD1 LEU A 206     -24.642 102.119  58.180  1.00101.640          H  
ATOM   3404 1HD2 LEU A 206     -23.410 104.685  57.161  1.00101.640          H  
ATOM   3405 2HD2 LEU A 206     -24.945 103.988  56.603  1.00101.640          H  
ATOM   3406 3HD2 LEU A 206     -24.888 105.653  57.201  1.00101.640          H  
ATOM   3407  N   PRO A 207     -29.398 106.167  59.347  1.00 58.950          N  
ATOM   3408  CA  PRO A 207     -30.821 106.057  59.622  1.00 58.420          C  
ATOM   3409  C   PRO A 207     -31.470 105.063  58.671  1.00 58.890          C  
ATOM   3410  O   PRO A 207     -31.119 105.017  57.490  1.00 58.300          O  
ATOM   3411  CB  PRO A 207     -31.330 107.476  59.332  1.00 87.630          C  
ATOM   3412  CG  PRO A 207     -30.137 108.362  59.581  1.00 87.630          C  
ATOM   3413  CD  PRO A 207     -28.960 107.565  59.063  1.00 87.630          C  
ATOM   3414  HA  PRO A 207     -30.973 105.770  60.675  1.00 70.100          H  
ATOM   3415 1HB  PRO A 207     -31.701 107.538  58.297  1.00105.160          H  
ATOM   3416 2HB  PRO A 207     -32.178 107.705  59.985  1.00105.160          H  
ATOM   3417 1HG  PRO A 207     -30.257 109.328  59.067  1.00105.160          H  
ATOM   3418 2HG  PRO A 207     -30.038 108.581  60.654  1.00105.160          H  
ATOM   3419 1HD  PRO A 207     -28.819 107.708  57.979  1.00105.160          H  
ATOM   3420 2HD  PRO A 207     -28.111 107.894  59.633  1.00105.160          H  
ATOM   3421  N   GLY A 208     -32.418 104.279  59.196  1.00 59.960          N  
ATOM   3422  CA  GLY A 208     -33.165 103.217  58.500  1.00 60.600          C  
ATOM   3423  C   GLY A 208     -33.897 103.561  57.192  1.00 59.780          C  
ATOM   3424  O   GLY A 208     -35.129 103.448  57.118  1.00 59.700          O  
ATOM   3425  H   GLY A 208     -32.629 104.405  60.175  1.00 71.950          H  
ATOM   3426 1HA  GLY A 208     -32.467 102.405  58.289  1.00 72.720          H  
ATOM   3427 2HA  GLY A 208     -33.889 102.799  59.198  1.00 72.720          H  
ATOM   3428  N   ALA A 209     -33.152 103.982  56.177  1.00 59.260          N  
ATOM   3429  CA  ALA A 209     -33.698 104.211  54.852  1.00 58.510          C  
ATOM   3430  C   ALA A 209     -34.202 102.881  54.326  1.00 58.260          C  
ATOM   3431  O   ALA A 209     -33.580 101.847  54.563  1.00 58.250          O  
ATOM   3432  CB  ALA A 209     -32.650 104.799  53.923  1.00 82.210          C  
ATOM   3433  H   ALA A 209     -32.163 104.128  56.360  1.00 71.110          H  
ATOM   3434  HA  ALA A 209     -34.542 104.897  54.934  1.00 70.210          H  
ATOM   3435 1HB  ALA A 209     -33.077 104.961  52.936  1.00 98.660          H  
ATOM   3436 2HB  ALA A 209     -32.302 105.749  54.332  1.00 98.660          H  
ATOM   3437 3HB  ALA A 209     -31.809 104.110  53.846  1.00 98.660          H  
ATOM   3438  N   GLN A 210     -35.296 102.890  53.574  1.00 57.980          N  
ATOM   3439  CA  GLN A 210     -35.804 101.627  53.046  1.00 57.790          C  
ATOM   3440  C   GLN A 210     -35.265 101.310  51.659  1.00 57.290          C  
ATOM   3441  O   GLN A 210     -35.436 100.206  51.141  1.00 57.160          O  
ATOM   3442  CB  GLN A 210     -37.329 101.662  53.068  1.00 80.980          C  
ATOM   3443  CG  GLN A 210     -37.871 101.837  54.489  1.00 80.980          C  
ATOM   3444  CD  GLN A 210     -37.478 100.676  55.383  1.00 80.980          C  
ATOM   3445  OE1 GLN A 210     -37.850  99.533  55.099  1.00 80.980          O  
ATOM   3446  NE2 GLN A 210     -36.709 100.940  56.441  1.00 80.980          N  
ATOM   3447  H   GLN A 210     -35.786 103.756  53.393  1.00 69.580          H  
ATOM   3448  HA  GLN A 210     -35.476 100.824  53.705  1.00 69.350          H  
ATOM   3449 1HB  GLN A 210     -37.692 102.484  52.449  1.00 97.180          H  
ATOM   3450 2HB  GLN A 210     -37.727 100.735  52.658  1.00 97.180          H  
ATOM   3451 1HG  GLN A 210     -37.460 102.748  54.925  1.00 97.180          H  
ATOM   3452 2HG  GLN A 210     -38.958 101.894  54.457  1.00 97.180          H  
ATOM   3453 1HE2 GLN A 210     -36.419 100.198  57.041  1.00 97.180          H  
ATOM   3454 2HE2 GLN A 210     -36.385 101.896  56.654  1.00 97.180          H  
ATOM   3455  N   ASP A 211     -34.548 102.256  51.079  1.00 57.010          N  
ATOM   3456  CA  ASP A 211     -34.001 102.097  49.742  1.00 56.480          C  
ATOM   3457  C   ASP A 211     -32.676 101.361  49.788  1.00 56.500          C  
ATOM   3458  O   ASP A 211     -31.612 101.932  49.539  1.00 55.520          O  
ATOM   3459  CB  ASP A 211     -33.843 103.460  49.080  1.00 79.280          C  
ATOM   3460  CG  ASP A 211     -35.186 104.102  48.753  1.00 79.280          C  
ATOM   3461  OD1 ASP A 211     -36.101 103.401  48.377  1.00 79.280          O  
ATOM   3462  OD2 ASP A 211     -35.294 105.290  48.916  1.00 79.280          O  
ATOM   3463  H   ASP A 211     -34.410 103.120  51.578  1.00 68.410          H  
ATOM   3464  HA  ASP A 211     -34.698 101.503  49.148  1.00 67.780          H  
ATOM   3465 1HB  ASP A 211     -33.289 104.123  49.741  1.00 95.140          H  
ATOM   3466 2HB  ASP A 211     -33.268 103.361  48.161  1.00 95.140          H  
ATOM   3467  N   ALA A 212     -32.746 100.083  50.126  1.00 57.600          N  
ATOM   3468  CA  ALA A 212     -31.553  99.264  50.266  1.00 57.760          C  
ATOM   3469  C   ALA A 212     -30.797  99.206  48.952  1.00 56.770          C  
ATOM   3470  O   ALA A 212     -31.374  98.959  47.897  1.00 56.610          O  
ATOM   3471  CB  ALA A 212     -31.918  97.863  50.722  1.00 80.800          C  
ATOM   3472  H   ALA A 212     -33.684  99.713  50.316  1.00 69.120          H  
ATOM   3473  HA  ALA A 212     -30.908  99.728  51.013  1.00 69.310          H  
ATOM   3474 1HB  ALA A 212     -31.017  97.266  50.842  1.00 96.960          H  
ATOM   3475 2HB  ALA A 212     -32.446  97.924  51.676  1.00 96.960          H  
ATOM   3476 3HB  ALA A 212     -32.568  97.393  49.979  1.00 96.960          H  
ATOM   3477  N   LYS A 213     -29.476  99.288  49.027  1.00 56.200          N  
ATOM   3478  CA  LYS A 213     -28.624  99.230  47.841  1.00 55.270          C  
ATOM   3479  C   LYS A 213     -28.747  97.928  47.051  1.00 55.050          C  
ATOM   3480  O   LYS A 213     -28.567  97.901  45.828  1.00 54.420          O  
ATOM   3481  CB  LYS A 213     -27.170  99.415  48.275  1.00 77.750          C  
ATOM   3482  CG  LYS A 213     -26.573  98.257  49.067  1.00 77.750          C  
ATOM   3483  CD  LYS A 213     -25.153  98.548  49.524  1.00 77.750          C  
ATOM   3484  CE  LYS A 213     -24.612  97.435  50.443  1.00 77.750          C  
ATOM   3485  NZ  LYS A 213     -24.397  96.115  49.736  1.00 77.750          N  
ATOM   3486  H   LYS A 213     -29.057  99.474  49.928  1.00 67.440          H  
ATOM   3487  HA  LYS A 213     -28.905 100.052  47.183  1.00 66.320          H  
ATOM   3488 1HB  LYS A 213     -26.548  99.564  47.402  1.00 93.300          H  
ATOM   3489 2HB  LYS A 213     -27.099 100.294  48.898  1.00 93.300          H  
ATOM   3490 1HG  LYS A 213     -27.194  98.015  49.927  1.00 93.300          H  
ATOM   3491 2HG  LYS A 213     -26.522  97.391  48.422  1.00 93.300          H  
ATOM   3492 1HD  LYS A 213     -24.504  98.641  48.651  1.00 93.300          H  
ATOM   3493 2HD  LYS A 213     -25.134  99.492  50.069  1.00 93.300          H  
ATOM   3494 1HE  LYS A 213     -23.665  97.766  50.864  1.00 93.300          H  
ATOM   3495 2HE  LYS A 213     -25.324  97.280  51.254  1.00 93.300          H  
ATOM   3496 1HZ  LYS A 213     -24.046  95.446  50.399  1.00 93.300          H  
ATOM   3497 2HZ  LYS A 213     -25.280  95.733  49.325  1.00 93.300          H  
ATOM   3498 3HZ  LYS A 213     -23.728  96.236  48.998  1.00 93.300          H  
ATOM   3499  N   ASP A 214     -29.127  96.859  47.736  1.00 55.580          N  
ATOM   3500  CA  ASP A 214     -29.177  95.540  47.139  1.00 55.430          C  
ATOM   3501  C   ASP A 214     -30.452  95.302  46.353  1.00 55.520          C  
ATOM   3502  O   ASP A 214     -30.594  94.276  45.687  1.00 55.250          O  
ATOM   3503  CB  ASP A 214     -29.058  94.496  48.243  1.00 77.660          C  
ATOM   3504  CG  ASP A 214     -27.684  94.533  48.970  1.00 77.660          C  
ATOM   3505  OD1 ASP A 214     -26.698  94.990  48.412  1.00 77.660          O  
ATOM   3506  OD2 ASP A 214     -27.649  94.140  50.102  1.00 77.660          O  
ATOM   3507  H   ASP A 214     -29.306  96.955  48.725  1.00 66.700          H  
ATOM   3508  HA  ASP A 214     -28.331  95.440  46.460  1.00 66.520          H  
ATOM   3509 1HB  ASP A 214     -29.853  94.655  48.974  1.00 93.190          H  
ATOM   3510 2HB  ASP A 214     -29.205  93.502  47.817  1.00 93.190          H  
ATOM   3511  N   ASP A 215     -31.379  96.253  46.411  1.00 55.910          N  
ATOM   3512  CA  ASP A 215     -32.631  96.119  45.698  1.00 56.120          C  
ATOM   3513  C   ASP A 215     -32.615  96.879  44.380  1.00 56.220          C  
ATOM   3514  O   ASP A 215     -33.633  96.942  43.686  1.00 56.550          O  
ATOM   3515  CB  ASP A 215     -33.796  96.578  46.571  1.00 78.480          C  
ATOM   3516  CG  ASP A 215     -34.051  95.639  47.772  1.00 78.480          C  
ATOM   3517  OD1 ASP A 215     -33.884  94.444  47.641  1.00 78.480          O  
ATOM   3518  OD2 ASP A 215     -34.427  96.133  48.804  1.00 78.480          O  
ATOM   3519  H   ASP A 215     -31.221  97.105  46.956  1.00 67.090          H  
ATOM   3520  HA  ASP A 215     -32.784  95.064  45.472  1.00 67.340          H  
ATOM   3521 1HB  ASP A 215     -33.580  97.585  46.950  1.00 94.180          H  
ATOM   3522 2HB  ASP A 215     -34.700  96.641  45.970  1.00 94.180          H  
ATOM   3523  N   PHE A 216     -31.453  97.424  43.987  1.00 55.960          N  
ATOM   3524  CA  PHE A 216     -31.391  98.172  42.735  1.00 56.040          C  
ATOM   3525  C   PHE A 216     -30.338  97.704  41.707  1.00 56.220          C  
ATOM   3526  O   PHE A 216     -29.697  98.562  41.129  1.00 55.590          O  
ATOM   3527  CB  PHE A 216     -31.129  99.643  43.042  1.00 78.420          C  
ATOM   3528  CG  PHE A 216     -32.164 100.275  43.929  1.00 78.420          C  
ATOM   3529  CD1 PHE A 216     -31.878 100.496  45.259  1.00 78.420          C  
ATOM   3530  CD2 PHE A 216     -33.418 100.642  43.455  1.00 78.420          C  
ATOM   3531  CE1 PHE A 216     -32.792 101.066  46.096  1.00 78.420          C  
ATOM   3532  CE2 PHE A 216     -34.350 101.218  44.307  1.00 78.420          C  
ATOM   3533  CZ  PHE A 216     -34.028 101.429  45.636  1.00 78.420          C  
ATOM   3534  H   PHE A 216     -30.615  97.359  44.578  1.00 67.150          H  
ATOM   3535  HA  PHE A 216     -32.367  98.102  42.256  1.00 67.250          H  
ATOM   3536 1HB  PHE A 216     -30.163  99.738  43.528  1.00 94.110          H  
ATOM   3537 2HB  PHE A 216     -31.088 100.212  42.110  1.00 94.110          H  
ATOM   3538  HD1 PHE A 216     -30.907 100.206  45.651  1.00 94.110          H  
ATOM   3539  HD2 PHE A 216     -33.667 100.471  42.407  1.00 94.110          H  
ATOM   3540  HE1 PHE A 216     -32.526 101.219  47.128  1.00 94.110          H  
ATOM   3541  HE2 PHE A 216     -35.335 101.503  43.934  1.00 94.110          H  
ATOM   3542  HZ  PHE A 216     -34.755 101.883  46.319  1.00 94.110          H  
ATOM   3543  N   PRO A 217     -30.132  96.389  41.439  1.00 57.130          N  
ATOM   3544  CA  PRO A 217     -29.123  95.831  40.526  1.00 57.460          C  
ATOM   3545  C   PRO A 217     -29.226  96.206  39.022  1.00 57.390          C  
ATOM   3546  O   PRO A 217     -28.235  96.105  38.278  1.00 57.180          O  
ATOM   3547  CB  PRO A 217     -29.362  94.319  40.697  1.00 86.190          C  
ATOM   3548  CG  PRO A 217     -30.779  94.184  41.176  1.00 86.190          C  
ATOM   3549  CD  PRO A 217     -31.011  95.367  42.033  1.00 86.190          C  
ATOM   3550  HA  PRO A 217     -28.128  96.090  40.916  1.00 68.950          H  
ATOM   3551 1HB  PRO A 217     -29.206  93.802  39.744  1.00103.430          H  
ATOM   3552 2HB  PRO A 217     -28.641  93.904  41.415  1.00103.430          H  
ATOM   3553 1HG  PRO A 217     -31.477  94.137  40.334  1.00103.430          H  
ATOM   3554 2HG  PRO A 217     -30.896  93.239  41.730  1.00103.430          H  
ATOM   3555 1HD  PRO A 217     -32.069  95.654  41.959  1.00103.430          H  
ATOM   3556 2HD  PRO A 217     -30.698  95.114  43.062  1.00103.430          H  
ATOM   3557  N   LEU A 218     -30.409  96.613  38.563  1.00 57.620          N  
ATOM   3558  CA  LEU A 218     -30.609  96.894  37.138  1.00 57.650          C  
ATOM   3559  C   LEU A 218     -30.772  98.343  36.733  1.00 57.670          C  
ATOM   3560  O   LEU A 218     -31.161  99.198  37.530  1.00 57.890          O  
ATOM   3561  CB  LEU A 218     -31.847  96.155  36.603  1.00 80.700          C  
ATOM   3562  CG  LEU A 218     -31.653  94.704  36.163  1.00 80.700          C  
ATOM   3563  CD1 LEU A 218     -31.609  93.760  37.350  1.00 80.700          C  
ATOM   3564  CD2 LEU A 218     -32.767  94.333  35.195  1.00 80.700          C  
ATOM   3565  H   LEU A 218     -31.199  96.713  39.184  1.00 69.140          H  
ATOM   3566  HA  LEU A 218     -29.741  96.508  36.604  1.00 69.180          H  
ATOM   3567 1HB  LEU A 218     -32.604  96.163  37.378  1.00 96.840          H  
ATOM   3568 2HB  LEU A 218     -32.236  96.715  35.746  1.00 96.840          H  
ATOM   3569  HG  LEU A 218     -30.712  94.627  35.664  1.00 96.840          H  
ATOM   3570 1HD1 LEU A 218     -31.449  92.744  36.989  1.00 96.840          H  
ATOM   3571 2HD1 LEU A 218     -30.799  94.026  37.992  1.00 96.840          H  
ATOM   3572 3HD1 LEU A 218     -32.545  93.807  37.899  1.00 96.840          H  
ATOM   3573 1HD2 LEU A 218     -32.623  93.308  34.848  1.00 96.840          H  
ATOM   3574 2HD2 LEU A 218     -33.730  94.413  35.699  1.00 96.840          H  
ATOM   3575 3HD2 LEU A 218     -32.746  95.012  34.339  1.00 96.840          H  
ATOM   3576  N   ARG A 219     -30.518  98.583  35.445  1.00 57.420          N  
ATOM   3577  CA  ARG A 219     -30.769  99.856  34.794  1.00 57.420          C  
ATOM   3578  C   ARG A 219     -32.269 100.102  34.810  1.00 57.740          C  
ATOM   3579  O   ARG A 219     -33.051  99.152  34.797  1.00 57.980          O  
ATOM   3580  CB  ARG A 219     -30.233  99.810  33.370  1.00 80.390          C  
ATOM   3581  CG  ARG A 219     -30.308 101.084  32.558  1.00 80.390          C  
ATOM   3582  CD  ARG A 219     -29.572 100.994  31.252  1.00 80.390          C  
ATOM   3583  NE  ARG A 219     -29.733 102.202  30.436  1.00 80.390          N  
ATOM   3584  CZ  ARG A 219     -28.883 102.624  29.468  1.00 80.390          C  
ATOM   3585  NH1 ARG A 219     -27.787 101.939  29.181  1.00 80.390          N  
ATOM   3586  NH2 ARG A 219     -29.164 103.749  28.815  1.00 80.390          N  
ATOM   3587  H   ARG A 219     -30.163  97.820  34.854  1.00 68.900          H  
ATOM   3588  HA  ARG A 219     -30.281 100.654  35.347  1.00 68.900          H  
ATOM   3589 1HB  ARG A 219     -29.207  99.530  33.414  1.00 96.470          H  
ATOM   3590 2HB  ARG A 219     -30.757  99.029  32.815  1.00 96.470          H  
ATOM   3591 1HG  ARG A 219     -31.319 101.364  32.342  1.00 96.470          H  
ATOM   3592 2HG  ARG A 219     -29.846 101.828  33.141  1.00 96.470          H  
ATOM   3593 1HD  ARG A 219     -28.512 100.862  31.463  1.00 96.470          H  
ATOM   3594 2HD  ARG A 219     -29.954 100.146  30.685  1.00 96.470          H  
ATOM   3595  HE  ARG A 219     -30.564 102.763  30.598  1.00 96.470          H  
ATOM   3596 1HH1 ARG A 219     -27.573 101.088  29.679  1.00 96.470          H  
ATOM   3597 2HH1 ARG A 219     -27.160 102.258  28.452  1.00 96.470          H  
ATOM   3598 1HH2 ARG A 219     -30.001 104.264  29.040  1.00 96.470          H  
ATOM   3599 2HH2 ARG A 219     -28.523 104.122  28.095  1.00 96.470          H  
ATOM   3600  N   LYS A 220     -32.698 101.365  34.831  1.00 57.800          N  
ATOM   3601  CA  LYS A 220     -34.139 101.636  34.807  1.00 58.150          C  
ATOM   3602  C   LYS A 220     -34.843 101.128  33.539  1.00 57.510          C  
ATOM   3603  O   LYS A 220     -36.071 101.024  33.507  1.00 57.810          O  
ATOM   3604  CB  LYS A 220     -34.427 103.113  35.041  1.00 81.270          C  
ATOM   3605  CG  LYS A 220     -34.128 103.549  36.476  1.00 81.270          C  
ATOM   3606  CD  LYS A 220     -34.437 105.015  36.716  1.00 81.270          C  
ATOM   3607  CE  LYS A 220     -34.155 105.406  38.170  1.00 81.270          C  
ATOM   3608  NZ  LYS A 220     -34.435 106.845  38.416  1.00 81.270          N  
ATOM   3609  H   LYS A 220     -32.029 102.141  34.855  1.00 69.360          H  
ATOM   3610  HA  LYS A 220     -34.583 101.096  35.643  1.00 69.780          H  
ATOM   3611 1HB  LYS A 220     -33.838 103.713  34.363  1.00 97.520          H  
ATOM   3612 2HB  LYS A 220     -35.478 103.316  34.834  1.00 97.520          H  
ATOM   3613 1HG  LYS A 220     -34.719 102.943  37.162  1.00 97.520          H  
ATOM   3614 2HG  LYS A 220     -33.072 103.372  36.687  1.00 97.520          H  
ATOM   3615 1HD  LYS A 220     -33.811 105.636  36.067  1.00 97.520          H  
ATOM   3616 2HD  LYS A 220     -35.482 105.215  36.487  1.00 97.520          H  
ATOM   3617 1HE  LYS A 220     -34.773 104.806  38.834  1.00 97.520          H  
ATOM   3618 2HE  LYS A 220     -33.105 105.215  38.390  1.00 97.520          H  
ATOM   3619 1HZ  LYS A 220     -34.224 107.079  39.372  1.00 97.520          H  
ATOM   3620 2HZ  LYS A 220     -33.831 107.400  37.787  1.00 97.520          H  
ATOM   3621 3HZ  LYS A 220     -35.398 107.050  38.222  1.00 97.520          H  
ATOM   3622  N   THR A 221     -34.073 100.855  32.490  1.00 56.630          N  
ATOM   3623  CA  THR A 221     -34.592 100.349  31.239  1.00 55.940          C  
ATOM   3624  C   THR A 221     -34.129  98.899  31.042  1.00 55.830          C  
ATOM   3625  O   THR A 221     -33.043  98.496  31.480  1.00 55.900          O  
ATOM   3626  CB  THR A 221     -34.135 101.253  30.069  1.00 78.590          C  
ATOM   3627  OG1 THR A 221     -32.691 101.247  29.952  1.00 78.590          O  
ATOM   3628  CG2 THR A 221     -34.572 102.685  30.370  1.00 78.590          C  
ATOM   3629  H   THR A 221     -33.083 100.973  32.589  1.00 67.960          H  
ATOM   3630  HA  THR A 221     -35.682 100.355  31.278  1.00 67.130          H  
ATOM   3631  HB  THR A 221     -34.583 100.918  29.134  1.00 94.310          H  
ATOM   3632  HG1 THR A 221     -32.366 100.461  29.468  1.00 94.310          H  
ATOM   3633 1HG2 THR A 221     -34.257 103.337  29.557  1.00 94.310          H  
ATOM   3634 2HG2 THR A 221     -35.656 102.721  30.467  1.00 94.310          H  
ATOM   3635 3HG2 THR A 221     -34.116 103.027  31.297  1.00 94.310          H  
ATOM   3636  N   ALA A 222     -34.899  98.158  30.237  1.00 55.650          N  
ATOM   3637  CA  ALA A 222     -34.682  96.730  29.945  1.00 55.650          C  
ATOM   3638  C   ALA A 222     -33.335  96.414  29.312  1.00 54.630          C  
ATOM   3639  O   ALA A 222     -32.883  95.269  29.334  1.00 54.850          O  
ATOM   3640  CB  ALA A 222     -35.780  96.229  29.024  1.00 77.910          C  
ATOM   3641  H   ALA A 222     -35.738  98.592  29.875  1.00 66.780          H  
ATOM   3642  HA  ALA A 222     -34.738  96.191  30.891  1.00 66.780          H  
ATOM   3643 1HB  ALA A 222     -35.645  95.161  28.850  1.00 93.490          H  
ATOM   3644 2HB  ALA A 222     -36.751  96.399  29.487  1.00 93.490          H  
ATOM   3645 3HB  ALA A 222     -35.731  96.758  28.075  1.00 93.490          H  
ATOM   3646  N   SER A 223     -32.728  97.416  28.713  1.00 53.520          N  
ATOM   3647  CA  SER A 223     -31.468  97.303  28.016  1.00 52.480          C  
ATOM   3648  C   SER A 223     -30.233  96.881  28.832  1.00 52.270          C  
ATOM   3649  O   SER A 223     -29.273  96.405  28.224  1.00 52.350          O  
ATOM   3650  CB  SER A 223     -31.205  98.617  27.312  1.00 73.890          C  
ATOM   3651  OG  SER A 223     -31.061  99.678  28.226  1.00 73.890          O  
ATOM   3652  H   SER A 223     -33.165  98.320  28.760  1.00 64.220          H  
ATOM   3653  HA  SER A 223     -31.607  96.547  27.243  1.00 62.980          H  
ATOM   3654 1HB  SER A 223     -30.297  98.526  26.717  1.00 88.670          H  
ATOM   3655 2HB  SER A 223     -32.022  98.832  26.628  1.00 88.670          H  
ATOM   3656  HG  SER A 223     -30.841 100.444  27.681  1.00 88.670          H  
ATOM   3657  N   GLU A 224     -30.206  97.033  30.173  1.00 52.050          N  
ATOM   3658  CA  GLU A 224     -28.981  96.586  30.882  1.00 51.880          C  
ATOM   3659  C   GLU A 224     -29.196  95.823  32.222  1.00 51.810          C  
ATOM   3660  O   GLU A 224     -29.304  96.435  33.310  1.00 51.320          O  
ATOM   3661  CB  GLU A 224     -28.021  97.752  31.096  1.00 72.700          C  
ATOM   3662  CG  GLU A 224     -26.767  97.432  31.920  1.00 72.700          C  
ATOM   3663  CD  GLU A 224     -25.809  96.438  31.364  1.00 72.700          C  
ATOM   3664  OE1 GLU A 224     -25.000  96.828  30.563  1.00 72.700          O  
ATOM   3665  OE2 GLU A 224     -25.824  95.287  31.788  1.00 72.700          O  
ATOM   3666  H   GLU A 224     -31.017  97.440  30.662  1.00 62.460          H  
ATOM   3667  HA  GLU A 224     -28.431  95.950  30.197  1.00 62.260          H  
ATOM   3668 1HB  GLU A 224     -27.707  98.151  30.129  1.00 87.240          H  
ATOM   3669 2HB  GLU A 224     -28.522  98.506  31.601  1.00 87.240          H  
ATOM   3670 1HG  GLU A 224     -26.225  98.367  32.061  1.00 87.240          H  
ATOM   3671 2HG  GLU A 224     -27.065  97.100  32.863  1.00 87.240          H  
ATOM   3672  N   PRO A 225     -29.169  94.463  32.167  1.00 52.280          N  
ATOM   3673  CA  PRO A 225     -29.354  93.526  33.268  1.00 52.300          C  
ATOM   3674  C   PRO A 225     -28.350  93.650  34.421  1.00 51.740          C  
ATOM   3675  O   PRO A 225     -28.658  93.207  35.527  1.00 52.300          O  
ATOM   3676  CB  PRO A 225     -29.181  92.162  32.585  1.00 78.450          C  
ATOM   3677  CG  PRO A 225     -29.551  92.393  31.152  1.00 78.450          C  
ATOM   3678  CD  PRO A 225     -29.062  93.784  30.844  1.00 78.450          C  
ATOM   3679  HA  PRO A 225     -30.377  93.620  33.636  1.00 62.760          H  
ATOM   3680 1HB  PRO A 225     -28.147  91.813  32.708  1.00 94.140          H  
ATOM   3681 2HB  PRO A 225     -29.827  91.420  33.080  1.00 94.140          H  
ATOM   3682 1HG  PRO A 225     -29.082  91.630  30.511  1.00 94.140          H  
ATOM   3683 2HG  PRO A 225     -30.640  92.293  31.019  1.00 94.140          H  
ATOM   3684 1HD  PRO A 225     -28.013  93.761  30.495  1.00 94.140          H  
ATOM   3685 2HD  PRO A 225     -29.754  94.218  30.098  1.00 94.140          H  
ATOM   3686  N   ASN A 226     -27.148  94.217  34.205  1.00 50.690          N  
ATOM   3687  CA  ASN A 226     -26.234  94.313  35.335  1.00 50.140          C  
ATOM   3688  C   ASN A 226     -25.583  95.684  35.454  1.00 48.940          C  
ATOM   3689  O   ASN A 226     -24.418  95.787  35.847  1.00 48.370          O  
ATOM   3690  CB  ASN A 226     -25.148  93.248  35.190  1.00 70.420          C  
ATOM   3691  CG  ASN A 226     -25.646  91.836  35.314  1.00 70.420          C  
ATOM   3692  OD1 ASN A 226     -25.940  91.346  36.409  1.00 70.420          O  
ATOM   3693  ND2 ASN A 226     -25.732  91.159  34.198  1.00 70.420          N  
ATOM   3694  H   ASN A 226     -26.811  94.563  33.292  1.00 60.830          H  
ATOM   3695  HA  ASN A 226     -26.793  94.145  36.257  1.00 60.170          H  
ATOM   3696 1HB  ASN A 226     -24.708  93.354  34.201  1.00 84.500          H  
ATOM   3697 2HB  ASN A 226     -24.350  93.406  35.900  1.00 84.500          H  
ATOM   3698 1HD2 ASN A 226     -26.051  90.211  34.212  1.00 84.500          H  
ATOM   3699 2HD2 ASN A 226     -25.476  91.592  33.333  1.00 84.500          H  
ATOM   3700  N   LEU A 227     -26.360  96.753  35.285  1.00 48.610          N  
ATOM   3701  CA  LEU A 227     -25.764  98.084  35.427  1.00 47.530          C  
ATOM   3702  C   LEU A 227     -25.251  98.368  36.824  1.00 47.130          C  
ATOM   3703  O   LEU A 227     -24.102  98.799  37.023  1.00 47.010          O  
ATOM   3704  CB  LEU A 227     -26.790  99.188  35.150  1.00 66.970          C  
ATOM   3705  CG  LEU A 227     -26.296 100.658  35.356  1.00 66.970          C  
ATOM   3706  CD1 LEU A 227     -25.189 101.004  34.364  1.00 66.970          C  
ATOM   3707  CD2 LEU A 227     -27.447 101.586  35.221  1.00 66.970          C  
ATOM   3708  H   LEU A 227     -27.319  96.633  34.936  1.00 58.330          H  
ATOM   3709  HA  LEU A 227     -24.936  98.149  34.723  1.00 57.040          H  
ATOM   3710 1HB  LEU A 227     -27.114  99.104  34.139  1.00 80.370          H  
ATOM   3711 2HB  LEU A 227     -27.647  99.032  35.799  1.00 80.370          H  
ATOM   3712  HG  LEU A 227     -25.885 100.765  36.352  1.00 80.370          H  
ATOM   3713 1HD1 LEU A 227     -24.860 102.033  34.534  1.00 80.370          H  
ATOM   3714 2HD1 LEU A 227     -24.341 100.338  34.492  1.00 80.370          H  
ATOM   3715 3HD1 LEU A 227     -25.572 100.916  33.345  1.00 80.370          H  
ATOM   3716 1HD2 LEU A 227     -27.088 102.589  35.393  1.00 80.370          H  
ATOM   3717 2HD2 LEU A 227     -27.854 101.513  34.227  1.00 80.370          H  
ATOM   3718 3HD2 LEU A 227     -28.201 101.339  35.955  1.00 80.370          H  
ATOM   3719  N   LYS A 228     -26.120  98.157  37.807  1.00 46.950          N  
ATOM   3720  CA  LYS A 228     -25.741  98.512  39.142  1.00 46.540          C  
ATOM   3721  C   LYS A 228     -25.034  97.319  39.713  1.00 46.830          C  
ATOM   3722  O   LYS A 228     -24.121  97.476  40.502  1.00 46.850          O  
ATOM   3723  CB  LYS A 228     -26.928  98.968  39.962  1.00 65.320          C  
ATOM   3724  CG  LYS A 228     -27.678 100.236  39.418  1.00 65.320          C  
ATOM   3725  CD  LYS A 228     -26.845 101.535  39.411  1.00 65.320          C  
ATOM   3726  CE  LYS A 228     -27.753 102.729  39.022  1.00 65.320          C  
ATOM   3727  NZ  LYS A 228     -27.030 104.039  38.976  1.00 65.320          N  
ATOM   3728  H   LYS A 228     -27.028  97.720  37.638  1.00 56.340          H  
ATOM   3729  HA  LYS A 228     -25.027  99.330  39.104  1.00 55.850          H  
ATOM   3730 1HB  LYS A 228     -27.623  98.183  39.992  1.00 78.380          H  
ATOM   3731 2HB  LYS A 228     -26.619  99.166  40.987  1.00 78.380          H  
ATOM   3732 1HG  LYS A 228     -28.009 100.028  38.399  1.00 78.380          H  
ATOM   3733 2HG  LYS A 228     -28.561 100.415  40.021  1.00 78.380          H  
ATOM   3734 1HD  LYS A 228     -26.418 101.706  40.404  1.00 78.380          H  
ATOM   3735 2HD  LYS A 228     -26.033 101.457  38.690  1.00 78.380          H  
ATOM   3736 1HE  LYS A 228     -28.191 102.538  38.048  1.00 78.380          H  
ATOM   3737 2HE  LYS A 228     -28.554 102.803  39.759  1.00 78.380          H  
ATOM   3738 1HZ  LYS A 228     -27.692 104.770  38.733  1.00 78.380          H  
ATOM   3739 2HZ  LYS A 228     -26.640 104.236  39.889  1.00 78.380          H  
ATOM   3740 3HZ  LYS A 228     -26.287 104.016  38.287  1.00 78.380          H  
ATOM   3741  N   VAL A 229     -25.337  96.115  39.229  1.00 47.050          N  
ATOM   3742  CA  VAL A 229     -24.612  94.967  39.756  1.00 47.280          C  
ATOM   3743  C   VAL A 229     -23.119  95.190  39.565  1.00 46.310          C  
ATOM   3744  O   VAL A 229     -22.353  94.965  40.501  1.00 46.500          O  
ATOM   3745  CB  VAL A 229     -24.982  93.658  39.035  1.00 66.100          C  
ATOM   3746  CG1 VAL A 229     -24.042  92.517  39.461  1.00 66.100          C  
ATOM   3747  CG2 VAL A 229     -26.389  93.302  39.322  1.00 66.100          C  
ATOM   3748  H   VAL A 229     -26.142  96.025  38.609  1.00 56.460          H  
ATOM   3749  HA  VAL A 229     -24.828  94.869  40.819  1.00 56.740          H  
ATOM   3750  HB  VAL A 229     -24.862  93.800  37.992  1.00 79.320          H  
ATOM   3751 1HG1 VAL A 229     -24.317  91.610  38.924  1.00 79.320          H  
ATOM   3752 2HG1 VAL A 229     -23.010  92.760  39.226  1.00 79.320          H  
ATOM   3753 3HG1 VAL A 229     -24.133  92.346  40.534  1.00 79.320          H  
ATOM   3754 1HG2 VAL A 229     -26.656  92.388  38.790  1.00 79.320          H  
ATOM   3755 2HG2 VAL A 229     -26.516  93.153  40.391  1.00 79.320          H  
ATOM   3756 3HG2 VAL A 229     -27.016  94.100  38.986  1.00 79.320          H  
ATOM   3757  N   ARG A 230     -22.689  95.627  38.372  1.00 45.290          N  
ATOM   3758  CA  ARG A 230     -21.265  95.854  38.189  1.00 44.340          C  
ATOM   3759  C   ARG A 230     -20.740  96.926  39.145  1.00 44.000          C  
ATOM   3760  O   ARG A 230     -19.680  96.741  39.754  1.00 43.800          O  
ATOM   3761  CB  ARG A 230     -20.959  96.229  36.748  1.00 62.460          C  
ATOM   3762  CG  ARG A 230     -21.094  95.065  35.765  1.00 62.460          C  
ATOM   3763  CD  ARG A 230     -20.502  95.352  34.422  1.00 62.460          C  
ATOM   3764  NE  ARG A 230     -21.165  96.458  33.720  1.00 62.460          N  
ATOM   3765  CZ  ARG A 230     -22.279  96.354  32.951  1.00 62.460          C  
ATOM   3766  NH1 ARG A 230     -22.901  95.197  32.816  1.00 62.460          N  
ATOM   3767  NH2 ARG A 230     -22.738  97.426  32.328  1.00 62.460          N  
ATOM   3768  H   ARG A 230     -23.346  95.781  37.598  1.00 54.350          H  
ATOM   3769  HA  ARG A 230     -20.746  94.923  38.404  1.00 53.210          H  
ATOM   3770 1HB  ARG A 230     -21.657  97.007  36.427  1.00 74.950          H  
ATOM   3771 2HB  ARG A 230     -19.952  96.634  36.673  1.00 74.950          H  
ATOM   3772 1HG  ARG A 230     -20.585  94.196  36.176  1.00 74.950          H  
ATOM   3773 2HG  ARG A 230     -22.142  94.827  35.634  1.00 74.950          H  
ATOM   3774 1HD  ARG A 230     -19.454  95.622  34.554  1.00 74.950          H  
ATOM   3775 2HD  ARG A 230     -20.559  94.462  33.802  1.00 74.950          H  
ATOM   3776  HE  ARG A 230     -20.732  97.370  33.783  1.00 74.950          H  
ATOM   3777 1HH1 ARG A 230     -22.559  94.380  33.286  1.00 74.950          H  
ATOM   3778 2HH1 ARG A 230     -23.773  95.136  32.255  1.00 74.950          H  
ATOM   3779 1HH2 ARG A 230     -22.270  98.310  32.428  1.00 74.950          H  
ATOM   3780 2HH2 ARG A 230     -23.561  97.348  31.716  1.00 74.950          H  
ATOM   3781  N   SER A 231     -21.491  98.021  39.326  1.00 44.000          N  
ATOM   3782  CA  SER A 231     -21.073  99.073  40.251  1.00 43.720          C  
ATOM   3783  C   SER A 231     -20.960  98.563  41.691  1.00 44.590          C  
ATOM   3784  O   SER A 231     -19.978  98.850  42.382  1.00 44.350          O  
ATOM   3785  CB  SER A 231     -22.047 100.229  40.206  1.00 61.320          C  
ATOM   3786  OG  SER A 231     -21.663 101.233  41.097  1.00 61.320          O  
ATOM   3787  H   SER A 231     -22.346  98.151  38.771  1.00 52.800          H  
ATOM   3788  HA  SER A 231     -20.092  99.431  39.940  1.00 52.460          H  
ATOM   3789 1HB  SER A 231     -22.100 100.625  39.193  1.00 73.580          H  
ATOM   3790 2HB  SER A 231     -23.038  99.873  40.470  1.00 73.580          H  
ATOM   3791  HG  SER A 231     -22.311 101.932  41.003  1.00 73.580          H  
ATOM   3792  N   ARG A 232     -21.969  97.808  42.136  1.00 45.630          N  
ATOM   3793  CA  ARG A 232     -22.043  97.268  43.485  1.00 46.580          C  
ATOM   3794  C   ARG A 232     -20.866  96.324  43.738  1.00 46.520          C  
ATOM   3795  O   ARG A 232     -20.269  96.360  44.818  1.00 46.720          O  
ATOM   3796  CB  ARG A 232     -23.375  96.531  43.689  1.00 64.830          C  
ATOM   3797  CG  ARG A 232     -24.691  97.414  43.596  1.00 64.830          C  
ATOM   3798  CD  ARG A 232     -24.963  98.270  44.770  1.00 64.830          C  
ATOM   3799  NE  ARG A 232     -26.190  99.081  44.564  1.00 64.830          N  
ATOM   3800  CZ  ARG A 232     -26.222 100.344  44.039  1.00 64.830          C  
ATOM   3801  NH1 ARG A 232     -25.104 100.955  43.660  1.00 64.830          N  
ATOM   3802  NH2 ARG A 232     -27.375 100.979  43.919  1.00 64.830          N  
ATOM   3803  H   ARG A 232     -22.729  97.626  41.497  1.00 54.760          H  
ATOM   3804  HA  ARG A 232     -21.985  98.091  44.191  1.00 55.900          H  
ATOM   3805 1HB  ARG A 232     -23.462  95.754  42.929  1.00 77.800          H  
ATOM   3806 2HB  ARG A 232     -23.372  96.037  44.660  1.00 77.800          H  
ATOM   3807 1HG  ARG A 232     -24.600  98.093  42.763  1.00 77.800          H  
ATOM   3808 2HG  ARG A 232     -25.555  96.770  43.433  1.00 77.800          H  
ATOM   3809 1HD  ARG A 232     -25.122  97.641  45.649  1.00 77.800          H  
ATOM   3810 2HD  ARG A 232     -24.129  98.933  44.956  1.00 77.800          H  
ATOM   3811  HE  ARG A 232     -27.093  98.655  44.855  1.00 77.800          H  
ATOM   3812 1HH1 ARG A 232     -24.208 100.494  43.750  1.00 77.800          H  
ATOM   3813 2HH1 ARG A 232     -25.122 101.932  43.312  1.00 77.800          H  
ATOM   3814 1HH2 ARG A 232     -28.241 100.537  44.199  1.00 77.800          H  
ATOM   3815 2HH2 ARG A 232     -27.395 101.918  43.535  1.00 77.800          H  
ATOM   3816  N   LEU A 233     -20.513  95.496  42.744  1.00 46.230          N  
ATOM   3817  CA  LEU A 233     -19.375  94.596  42.897  1.00 46.160          C  
ATOM   3818  C   LEU A 233     -18.079  95.384  43.043  1.00 45.250          C  
ATOM   3819  O   LEU A 233     -17.230  95.034  43.871  1.00 45.380          O  
ATOM   3820  CB  LEU A 233     -19.274  93.660  41.685  1.00 64.650          C  
ATOM   3821  CG  LEU A 233     -20.382  92.580  41.533  1.00 64.650          C  
ATOM   3822  CD1 LEU A 233     -20.245  91.933  40.163  1.00 64.650          C  
ATOM   3823  CD2 LEU A 233     -20.258  91.525  42.629  1.00 64.650          C  
ATOM   3824  H   LEU A 233     -21.088  95.462  41.896  1.00 55.480          H  
ATOM   3825  HA  LEU A 233     -19.515  94.018  43.803  1.00 55.390          H  
ATOM   3826 1HB  LEU A 233     -19.303  94.278  40.786  1.00 77.580          H  
ATOM   3827 2HB  LEU A 233     -18.311  93.155  41.717  1.00 77.580          H  
ATOM   3828  HG  LEU A 233     -21.358  93.045  41.599  1.00 77.580          H  
ATOM   3829 1HD1 LEU A 233     -21.026  91.184  40.036  1.00 77.580          H  
ATOM   3830 2HD1 LEU A 233     -20.350  92.696  39.394  1.00 77.580          H  
ATOM   3831 3HD1 LEU A 233     -19.270  91.460  40.075  1.00 77.580          H  
ATOM   3832 1HD2 LEU A 233     -21.040  90.778  42.495  1.00 77.580          H  
ATOM   3833 2HD2 LEU A 233     -19.281  91.043  42.565  1.00 77.580          H  
ATOM   3834 3HD2 LEU A 233     -20.369  91.978  43.604  1.00 77.580          H  
ATOM   3835  N   LYS A 234     -17.917  96.452  42.252  1.00 44.380          N  
ATOM   3836  CA  LYS A 234     -16.728  97.288  42.366  1.00 43.540          C  
ATOM   3837  C   LYS A 234     -16.676  97.975  43.733  1.00 43.980          C  
ATOM   3838  O   LYS A 234     -15.593  98.158  44.303  1.00 43.910          O  
ATOM   3839  CB  LYS A 234     -16.658  98.286  41.222  1.00 61.290          C  
ATOM   3840  CG  LYS A 234     -16.317  97.620  39.873  1.00 61.290          C  
ATOM   3841  CD  LYS A 234     -16.315  98.608  38.702  1.00 61.290          C  
ATOM   3842  CE  LYS A 234     -15.070  99.515  38.694  1.00 61.290          C  
ATOM   3843  NZ  LYS A 234     -13.828  98.796  38.320  1.00 61.290          N  
ATOM   3844  H   LYS A 234     -18.619  96.657  41.530  1.00 53.260          H  
ATOM   3845  HA  LYS A 234     -15.854  96.643  42.292  1.00 52.250          H  
ATOM   3846 1HB  LYS A 234     -17.626  98.780  41.117  1.00 73.550          H  
ATOM   3847 2HB  LYS A 234     -15.925  99.051  41.461  1.00 73.550          H  
ATOM   3848 1HG  LYS A 234     -15.346  97.140  39.951  1.00 73.550          H  
ATOM   3849 2HG  LYS A 234     -17.059  96.848  39.672  1.00 73.550          H  
ATOM   3850 1HD  LYS A 234     -16.351  98.056  37.765  1.00 73.550          H  
ATOM   3851 2HD  LYS A 234     -17.207  99.234  38.765  1.00 73.550          H  
ATOM   3852 1HE  LYS A 234     -15.229 100.330  37.991  1.00 73.550          H  
ATOM   3853 2HE  LYS A 234     -14.923  99.924  39.670  1.00 73.550          H  
ATOM   3854 1HZ  LYS A 234     -13.044  99.485  38.343  1.00 73.550          H  
ATOM   3855 2HZ  LYS A 234     -13.640  98.056  38.970  1.00 73.550          H  
ATOM   3856 3HZ  LYS A 234     -13.914  98.416  37.393  1.00 73.550          H  
ATOM   3857  N   GLN A 235     -17.839  98.375  44.258  1.00 44.480          N  
ATOM   3858  CA  GLN A 235     -17.886  98.982  45.579  1.00 44.950          C  
ATOM   3859  C   GLN A 235     -17.441  97.963  46.630  1.00 46.150          C  
ATOM   3860  O   GLN A 235     -16.650  98.307  47.508  1.00 46.320          O  
ATOM   3861  CB  GLN A 235     -19.287  99.522  45.878  1.00 62.740          C  
ATOM   3862  CG  GLN A 235     -19.660 100.758  45.054  1.00 62.740          C  
ATOM   3863  CD  GLN A 235     -21.117 101.136  45.180  1.00 62.740          C  
ATOM   3864  OE1 GLN A 235     -21.959 100.275  45.450  1.00 62.740          O  
ATOM   3865  NE2 GLN A 235     -21.426 102.409  44.982  1.00 62.740          N  
ATOM   3866  H   GLN A 235     -18.693  98.288  43.695  1.00 53.380          H  
ATOM   3867  HA  GLN A 235     -17.189  99.818  45.599  1.00 53.940          H  
ATOM   3868 1HB  GLN A 235     -20.016  98.747  45.679  1.00 75.290          H  
ATOM   3869 2HB  GLN A 235     -19.362  99.779  46.935  1.00 75.290          H  
ATOM   3870 1HG  GLN A 235     -19.069 101.591  45.423  1.00 75.290          H  
ATOM   3871 2HG  GLN A 235     -19.432 100.586  44.010  1.00 75.290          H  
ATOM   3872 1HE2 GLN A 235     -22.380 102.728  45.049  1.00 75.290          H  
ATOM   3873 2HE2 GLN A 235     -20.711 103.066  44.753  1.00 75.290          H  
ATOM   3874  N   LYS A 236     -17.866  96.691  46.500  1.00 47.000          N  
ATOM   3875  CA  LYS A 236     -17.425  95.654  47.443  1.00 48.190          C  
ATOM   3876  C   LYS A 236     -15.899  95.512  47.403  1.00 47.830          C  
ATOM   3877  O   LYS A 236     -15.254  95.313  48.441  1.00 48.390          O  
ATOM   3878  CB  LYS A 236     -18.090  94.303  47.158  1.00 66.990          C  
ATOM   3879  CG  LYS A 236     -19.580  94.234  47.503  1.00 66.990          C  
ATOM   3880  CD  LYS A 236     -20.173  92.851  47.180  1.00 66.990          C  
ATOM   3881  CE  LYS A 236     -21.661  92.793  47.510  1.00 66.990          C  
ATOM   3882  NZ  LYS A 236     -22.257  91.453  47.213  1.00 66.990          N  
ATOM   3883  H   LYS A 236     -18.564  96.477  45.778  1.00 56.400          H  
ATOM   3884  HA  LYS A 236     -17.706  95.963  48.451  1.00 57.830          H  
ATOM   3885 1HB  LYS A 236     -17.981  94.064  46.103  1.00 80.390          H  
ATOM   3886 2HB  LYS A 236     -17.579  93.528  47.723  1.00 80.390          H  
ATOM   3887 1HG  LYS A 236     -19.706  94.444  48.568  1.00 80.390          H  
ATOM   3888 2HG  LYS A 236     -20.114  94.995  46.943  1.00 80.390          H  
ATOM   3889 1HD  LYS A 236     -20.037  92.642  46.118  1.00 80.390          H  
ATOM   3890 2HD  LYS A 236     -19.651  92.087  47.754  1.00 80.390          H  
ATOM   3891 1HE  LYS A 236     -21.798  93.015  48.566  1.00 80.390          H  
ATOM   3892 2HE  LYS A 236     -22.182  93.548  46.918  1.00 80.390          H  
ATOM   3893 1HZ  LYS A 236     -23.243  91.463  47.445  1.00 80.390          H  
ATOM   3894 2HZ  LYS A 236     -22.147  91.240  46.232  1.00 80.390          H  
ATOM   3895 3HZ  LYS A 236     -21.791  90.745  47.764  1.00 80.390          H  
ATOM   3896  N   VAL A 237     -15.316  95.625  46.204  1.00 46.900          N  
ATOM   3897  CA  VAL A 237     -13.866  95.561  46.087  1.00 46.400          C  
ATOM   3898  C   VAL A 237     -13.251  96.724  46.856  1.00 46.310          C  
ATOM   3899  O   VAL A 237     -12.282  96.526  47.595  1.00 47.060          O  
ATOM   3900  CB  VAL A 237     -13.400  95.612  44.613  1.00 65.160          C  
ATOM   3901  CG1 VAL A 237     -11.878  95.758  44.544  1.00 65.160          C  
ATOM   3902  CG2 VAL A 237     -13.836  94.352  43.891  1.00 65.160          C  
ATOM   3903  H   VAL A 237     -15.920  95.708  45.377  1.00 56.280          H  
ATOM   3904  HA  VAL A 237     -13.522  94.628  46.529  1.00 55.680          H  
ATOM   3905  HB  VAL A 237     -13.838  96.472  44.130  1.00 78.190          H  
ATOM   3906 1HG1 VAL A 237     -11.568  95.802  43.502  1.00 78.190          H  
ATOM   3907 2HG1 VAL A 237     -11.572  96.670  45.038  1.00 78.190          H  
ATOM   3908 3HG1 VAL A 237     -11.402  94.907  45.029  1.00 78.190          H  
ATOM   3909 1HG2 VAL A 237     -13.518  94.400  42.851  1.00 78.190          H  
ATOM   3910 2HG2 VAL A 237     -13.384  93.501  44.362  1.00 78.190          H  
ATOM   3911 3HG2 VAL A 237     -14.913  94.259  43.932  1.00 78.190          H  
ATOM   3912  N   ALA A 238     -13.796  97.938  46.674  1.00 45.400          N  
ATOM   3913  CA  ALA A 238     -13.297  99.113  47.378  1.00 45.260          C  
ATOM   3914  C   ALA A 238     -13.395  98.949  48.896  1.00 45.910          C  
ATOM   3915  O   ALA A 238     -12.473  99.363  49.615  1.00 46.390          O  
ATOM   3916  CB  ALA A 238     -14.064 100.350  46.952  1.00 63.420          C  
ATOM   3917  H   ALA A 238     -14.556  98.036  45.990  1.00 54.480          H  
ATOM   3918  HA  ALA A 238     -12.250  99.241  47.113  1.00 54.310          H  
ATOM   3919 1HB  ALA A 238     -13.660 101.223  47.460  1.00 76.100          H  
ATOM   3920 2HB  ALA A 238     -13.974 100.476  45.872  1.00 76.100          H  
ATOM   3921 3HB  ALA A 238     -15.110 100.234  47.213  1.00 76.100          H  
ATOM   3922  N   GLU A 239     -14.486  98.325  49.382  1.00 45.980          N  
ATOM   3923  CA  GLU A 239     -14.658  98.098  50.816  1.00 46.600          C  
ATOM   3924  C   GLU A 239     -13.537  97.209  51.339  1.00 47.770          C  
ATOM   3925  O   GLU A 239     -12.999  97.451  52.424  1.00 48.320          O  
ATOM   3926  CB  GLU A 239     -15.992  97.395  51.120  1.00 64.990          C  
ATOM   3927  CG  GLU A 239     -17.266  98.203  50.914  1.00 64.990          C  
ATOM   3928  CD  GLU A 239     -18.519  97.344  51.105  1.00 64.990          C  
ATOM   3929  OE1 GLU A 239     -18.381  96.172  51.393  1.00 64.990          O  
ATOM   3930  OE2 GLU A 239     -19.600  97.855  50.951  1.00 64.990          O  
ATOM   3931  H   GLU A 239     -15.231  98.067  48.726  1.00 55.180          H  
ATOM   3932  HA  GLU A 239     -14.622  99.056  51.332  1.00 55.920          H  
ATOM   3933 1HB  GLU A 239     -16.073  96.511  50.500  1.00 77.990          H  
ATOM   3934 2HB  GLU A 239     -15.984  97.056  52.143  1.00 77.990          H  
ATOM   3935 1HG  GLU A 239     -17.286  99.023  51.635  1.00 77.990          H  
ATOM   3936 2HG  GLU A 239     -17.266  98.632  49.920  1.00 77.990          H  
ATOM   3937  N   ARG A 240     -13.177  96.175  50.563  1.00 48.190          N  
ATOM   3938  CA  ARG A 240     -12.089  95.283  50.946  1.00 49.320          C  
ATOM   3939  C   ARG A 240     -10.725  95.980  50.879  1.00 49.520          C  
ATOM   3940  O   ARG A 240      -9.927  95.879  51.818  1.00 50.370          O  
ATOM   3941  CB  ARG A 240     -12.077  94.027  50.082  1.00 68.600          C  
ATOM   3942  CG  ARG A 240     -13.234  93.064  50.356  1.00 68.600          C  
ATOM   3943  CD  ARG A 240     -13.024  91.715  49.744  1.00 68.600          C  
ATOM   3944  NE  ARG A 240     -13.002  91.731  48.276  1.00 68.600          N  
ATOM   3945  CZ  ARG A 240     -14.083  91.614  47.466  1.00 68.600          C  
ATOM   3946  NH1 ARG A 240     -15.298  91.496  47.957  1.00 68.600          N  
ATOM   3947  NH2 ARG A 240     -13.912  91.606  46.162  1.00 68.600          N  
ATOM   3948  H   ARG A 240     -13.729  95.992  49.715  1.00 57.830          H  
ATOM   3949  HA  ARG A 240     -12.259  94.972  51.975  1.00 59.180          H  
ATOM   3950 1HB  ARG A 240     -12.134  94.313  49.032  1.00 82.320          H  
ATOM   3951 2HB  ARG A 240     -11.142  93.490  50.227  1.00 82.320          H  
ATOM   3952 1HG  ARG A 240     -13.349  92.937  51.430  1.00 82.320          H  
ATOM   3953 2HG  ARG A 240     -14.150  93.488  49.945  1.00 82.320          H  
ATOM   3954 1HD  ARG A 240     -12.065  91.324  50.087  1.00 82.320          H  
ATOM   3955 2HD  ARG A 240     -13.811  91.041  50.073  1.00 82.320          H  
ATOM   3956  HE  ARG A 240     -12.097  91.810  47.831  1.00 82.320          H  
ATOM   3957 1HH1 ARG A 240     -15.450  91.498  48.954  1.00 82.320          H  
ATOM   3958 2HH1 ARG A 240     -16.082  91.386  47.329  1.00 82.320          H  
ATOM   3959 1HH2 ARG A 240     -12.981  91.687  45.775  1.00 82.320          H  
ATOM   3960 2HH2 ARG A 240     -14.708  91.519  45.545  1.00 82.320          H  
ATOM   3961  N   ARG A 241     -10.474  96.745  49.804  1.00 48.710          N  
ATOM   3962  CA  ARG A 241      -9.204  97.459  49.626  1.00 48.770          C  
ATOM   3963  C   ARG A 241      -8.968  98.476  50.734  1.00 48.900          C  
ATOM   3964  O   ARG A 241      -7.838  98.705  51.167  1.00 49.470          O  
ATOM   3965  CB  ARG A 241      -9.148  98.183  48.284  1.00 68.250          C  
ATOM   3966  CG  ARG A 241      -8.988  97.302  47.049  1.00 68.250          C  
ATOM   3967  CD  ARG A 241      -9.011  98.113  45.797  1.00 68.250          C  
ATOM   3968  NE  ARG A 241      -8.809  97.287  44.608  1.00 68.250          N  
ATOM   3969  CZ  ARG A 241      -8.871  97.722  43.323  1.00 68.250          C  
ATOM   3970  NH1 ARG A 241      -9.136  98.983  43.045  1.00 68.250          N  
ATOM   3971  NH2 ARG A 241      -8.657  96.867  42.338  1.00 68.250          N  
ATOM   3972  H   ARG A 241     -11.178  96.790  49.062  1.00 58.450          H  
ATOM   3973  HA  ARG A 241      -8.397  96.728  49.651  1.00 58.520          H  
ATOM   3974 1HB  ARG A 241     -10.065  98.753  48.157  1.00 81.900          H  
ATOM   3975 2HB  ARG A 241      -8.323  98.893  48.292  1.00 81.900          H  
ATOM   3976 1HG  ARG A 241      -8.036  96.779  47.099  1.00 81.900          H  
ATOM   3977 2HG  ARG A 241      -9.796  96.577  47.008  1.00 81.900          H  
ATOM   3978 1HD  ARG A 241      -9.981  98.605  45.713  1.00 81.900          H  
ATOM   3979 2HD  ARG A 241      -8.220  98.861  45.835  1.00 81.900          H  
ATOM   3980  HE  ARG A 241      -8.598  96.307  44.758  1.00 81.900          H  
ATOM   3981 1HH1 ARG A 241      -9.300  99.641  43.785  1.00 81.900          H  
ATOM   3982 2HH1 ARG A 241      -9.160  99.306  42.058  1.00 81.900          H  
ATOM   3983 1HH2 ARG A 241      -8.451  95.901  42.542  1.00 81.900          H  
ATOM   3984 2HH2 ARG A 241      -8.700  97.177  41.375  1.00 81.900          H  
ATOM   3985  N   SER A 242     -10.052  99.059  51.221  1.00 48.440          N  
ATOM   3986  CA  SER A 242     -10.030 100.059  52.264  1.00 48.570          C  
ATOM   3987  C   SER A 242      -9.936  99.434  53.656  1.00 49.630          C  
ATOM   3988  O   SER A 242      -9.781 100.150  54.653  1.00 49.930          O  
ATOM   3989  CB  SER A 242     -11.299 100.888  52.178  1.00 67.950          C  
ATOM   3990  OG  SER A 242     -11.379 101.557  50.950  1.00 67.950          O  
ATOM   3991  H   SER A 242     -10.952  98.865  50.774  1.00 58.130          H  
ATOM   3992  HA  SER A 242      -9.163 100.702  52.110  1.00 58.280          H  
ATOM   3993 1HB  SER A 242     -12.170 100.238  52.299  1.00 81.540          H  
ATOM   3994 2HB  SER A 242     -11.314 101.612  52.992  1.00 81.540          H  
ATOM   3995  HG  SER A 242     -11.667 100.873  50.302  1.00 81.540          H  
ATOM   3996  N   SER A 243     -10.000  98.102  53.759  1.00 50.220          N  
ATOM   3997  CA  SER A 243     -10.048  97.500  55.072  1.00 51.190          C  
ATOM   3998  C   SER A 243      -8.856  97.769  55.993  1.00 52.150          C  
ATOM   3999  O   SER A 243      -9.067  97.775  57.202  1.00 52.770          O  
ATOM   4000  CB  SER A 243     -10.281  95.998  54.973  1.00 71.280          C  
ATOM   4001  OG  SER A 243      -9.190  95.332  54.407  1.00 71.280          O  
ATOM   4002  H   SER A 243     -10.057  97.503  52.934  1.00 60.260          H  
ATOM   4003  HA  SER A 243     -10.930  97.906  55.566  1.00 61.430          H  
ATOM   4004 1HB  SER A 243     -10.470  95.605  55.970  1.00 85.530          H  
ATOM   4005 2HB  SER A 243     -11.174  95.810  54.372  1.00 85.530          H  
ATOM   4006  HG  SER A 243      -9.319  95.392  53.428  1.00 85.530          H  
ATOM   4007  N   PRO A 244      -7.591  98.006  55.559  1.00 52.320          N  
ATOM   4008  CA  PRO A 244      -6.523  98.345  56.485  1.00 53.200          C  
ATOM   4009  C   PRO A 244      -6.818  99.657  57.224  1.00 53.160          C  
ATOM   4010  O   PRO A 244      -6.250  99.920  58.283  1.00 54.020          O  
ATOM   4011  CB  PRO A 244      -5.301  98.474  55.566  1.00 79.800          C  
ATOM   4012  CG  PRO A 244      -5.650  97.632  54.346  1.00 79.800          C  
ATOM   4013  CD  PRO A 244      -7.139  97.840  54.158  1.00 79.800          C  
ATOM   4014  HA  PRO A 244      -6.384  97.525  57.198  1.00 63.840          H  
ATOM   4015 1HB  PRO A 244      -5.139  99.534  55.315  1.00 95.760          H  
ATOM   4016 2HB  PRO A 244      -4.398  98.126  56.091  1.00 95.760          H  
ATOM   4017 1HG  PRO A 244      -5.064  97.964  53.474  1.00 95.760          H  
ATOM   4018 2HG  PRO A 244      -5.392  96.577  54.518  1.00 95.760          H  
ATOM   4019 1HD  PRO A 244      -7.281  98.765  53.593  1.00 95.760          H  
ATOM   4020 2HD  PRO A 244      -7.577  96.976  53.658  1.00 95.760          H  
ATOM   4021  N   LEU A 245      -7.663 100.508  56.623  1.00 52.160          N  
ATOM   4022  CA  LEU A 245      -8.040 101.783  57.203  1.00 52.020          C  
ATOM   4023  C   LEU A 245      -9.195 101.622  58.181  1.00 52.790          C  
ATOM   4024  O   LEU A 245      -9.208 102.212  59.268  1.00 52.760          O  
ATOM   4025  CB  LEU A 245      -8.481 102.738  56.085  1.00 72.880          C  
ATOM   4026  CG  LEU A 245      -7.428 103.093  55.011  1.00 72.880          C  
ATOM   4027  CD1 LEU A 245      -8.124 103.869  53.908  1.00 72.880          C  
ATOM   4028  CD2 LEU A 245      -6.287 103.916  55.617  1.00 72.880          C  
ATOM   4029  H   LEU A 245      -8.126 100.258  55.750  1.00 62.590          H  
ATOM   4030  HA  LEU A 245      -7.191 102.188  57.746  1.00 62.420          H  
ATOM   4031 1HB  LEU A 245      -9.337 102.319  55.583  1.00 87.460          H  
ATOM   4032 2HB  LEU A 245      -8.799 103.671  56.547  1.00 87.460          H  
ATOM   4033  HG  LEU A 245      -7.022 102.175  54.579  1.00 87.460          H  
ATOM   4034 1HD1 LEU A 245      -7.407 104.115  53.126  1.00 87.460          H  
ATOM   4035 2HD1 LEU A 245      -8.925 103.255  53.484  1.00 87.460          H  
ATOM   4036 3HD1 LEU A 245      -8.545 104.787  54.314  1.00 87.460          H  
ATOM   4037 1HD2 LEU A 245      -5.565 104.161  54.836  1.00 87.460          H  
ATOM   4038 2HD2 LEU A 245      -6.686 104.838  56.041  1.00 87.460          H  
ATOM   4039 3HD2 LEU A 245      -5.786 103.348  56.396  1.00 87.460          H  
ATOM   4040  N   LEU A 246     -10.183 100.835  57.733  1.00 53.470          N  
ATOM   4041  CA  LEU A 246     -11.476 100.663  58.395  1.00 54.160          C  
ATOM   4042  C   LEU A 246     -11.599  99.530  59.416  1.00 54.480          C  
ATOM   4043  O   LEU A 246     -12.455  99.593  60.292  1.00 54.350          O  
ATOM   4044  CB  LEU A 246     -12.535 100.441  57.301  1.00 75.550          C  
ATOM   4045  CG  LEU A 246     -12.689 101.576  56.232  1.00 75.550          C  
ATOM   4046  CD1 LEU A 246     -13.757 101.144  55.214  1.00 75.550          C  
ATOM   4047  CD2 LEU A 246     -13.021 102.931  56.888  1.00 75.550          C  
ATOM   4048  H   LEU A 246     -10.036 100.405  56.818  1.00 64.160          H  
ATOM   4049  HA  LEU A 246     -11.692 101.581  58.931  1.00 64.990          H  
ATOM   4050 1HB  LEU A 246     -12.263  99.539  56.763  1.00 90.660          H  
ATOM   4051 2HB  LEU A 246     -13.495 100.273  57.757  1.00 90.660          H  
ATOM   4052  HG  LEU A 246     -11.752 101.679  55.687  1.00 90.660          H  
ATOM   4053 1HD1 LEU A 246     -13.844 101.906  54.445  1.00 90.660          H  
ATOM   4054 2HD1 LEU A 246     -13.460 100.200  54.753  1.00 90.660          H  
ATOM   4055 3HD1 LEU A 246     -14.716 101.014  55.703  1.00 90.660          H  
ATOM   4056 1HD2 LEU A 246     -13.110 103.683  56.107  1.00 90.660          H  
ATOM   4057 2HD2 LEU A 246     -13.935 102.875  57.427  1.00 90.660          H  
ATOM   4058 3HD2 LEU A 246     -12.228 103.224  57.569  1.00 90.660          H  
ATOM   4059  N   ARG A 247     -10.799  98.480  59.308  1.00 54.930          N  
ATOM   4060  CA  ARG A 247     -10.927  97.353  60.232  1.00 55.280          C  
ATOM   4061  C   ARG A 247     -10.798  97.770  61.699  1.00 55.610          C  
ATOM   4062  O   ARG A 247      -9.889  98.516  62.080  1.00 54.950          O  
ATOM   4063  CB  ARG A 247      -9.910  96.269  59.904  1.00 77.250          C  
ATOM   4064  CG  ARG A 247      -8.439  96.643  60.093  1.00 77.250          C  
ATOM   4065  CD  ARG A 247      -7.543  95.541  59.653  1.00 77.250          C  
ATOM   4066  NE  ARG A 247      -7.649  95.290  58.202  1.00 77.250          N  
ATOM   4067  CZ  ARG A 247      -6.981  94.318  57.527  1.00 77.250          C  
ATOM   4068  NH1 ARG A 247      -6.146  93.520  58.171  1.00 77.250          N  
ATOM   4069  NH2 ARG A 247      -7.159  94.153  56.217  1.00 77.250          N  
ATOM   4070  H   ARG A 247     -10.110  98.439  58.560  1.00 65.920          H  
ATOM   4071  HA  ARG A 247     -11.912  96.916  60.088  1.00 66.340          H  
ATOM   4072 1HB  ARG A 247     -10.105  95.402  60.529  1.00 92.700          H  
ATOM   4073 2HB  ARG A 247     -10.045  95.959  58.870  1.00 92.700          H  
ATOM   4074 1HG  ARG A 247      -8.195  97.546  59.535  1.00 92.700          H  
ATOM   4075 2HG  ARG A 247      -8.239  96.814  61.149  1.00 92.700          H  
ATOM   4076 1HD  ARG A 247      -6.513  95.813  59.882  1.00 92.700          H  
ATOM   4077 2HD  ARG A 247      -7.812  94.629  60.183  1.00 92.700          H  
ATOM   4078  HE  ARG A 247      -8.285  95.894  57.672  1.00 92.700          H  
ATOM   4079 1HH1 ARG A 247      -5.999  93.630  59.163  1.00 92.700          H  
ATOM   4080 2HH1 ARG A 247      -5.650  92.795  57.671  1.00 92.700          H  
ATOM   4081 1HH2 ARG A 247      -7.813  94.743  55.690  1.00 92.700          H  
ATOM   4082 2HH2 ARG A 247      -6.659  93.426  55.729  1.00 92.700          H  
ATOM   4083  N   ARG A 248     -11.712  97.258  62.521  1.00 56.650          N  
ATOM   4084  CA  ARG A 248     -11.769  97.499  63.955  1.00 57.130          C  
ATOM   4085  C   ARG A 248     -12.178  96.193  64.614  1.00 57.360          C  
ATOM   4086  O   ARG A 248     -12.806  95.354  63.972  1.00 57.370          O  
ATOM   4087  CB  ARG A 248     -12.800  98.565  64.322  1.00 79.790          C  
ATOM   4088  CG  ARG A 248     -12.567  99.943  63.739  1.00 79.790          C  
ATOM   4089  CD  ARG A 248     -11.402 100.651  64.294  1.00 79.790          C  
ATOM   4090  NE  ARG A 248     -11.326 102.002  63.760  1.00 79.790          N  
ATOM   4091  CZ  ARG A 248     -10.745 102.350  62.581  1.00 79.790          C  
ATOM   4092  NH1 ARG A 248     -10.187 101.454  61.792  1.00 79.790          N  
ATOM   4093  NH2 ARG A 248     -10.744 103.621  62.206  1.00 79.790          N  
ATOM   4094  H   ARG A 248     -12.416  96.654  62.123  1.00 67.980          H  
ATOM   4095  HA  ARG A 248     -10.782  97.787  64.318  1.00 68.560          H  
ATOM   4096 1HB  ARG A 248     -13.790  98.241  64.009  1.00 95.750          H  
ATOM   4097 2HB  ARG A 248     -12.833  98.675  65.404  1.00 95.750          H  
ATOM   4098 1HG  ARG A 248     -12.432  99.854  62.685  1.00 95.750          H  
ATOM   4099 2HG  ARG A 248     -13.435 100.553  63.924  1.00 95.750          H  
ATOM   4100 1HD  ARG A 248     -11.498 100.717  65.377  1.00 95.750          H  
ATOM   4101 2HD  ARG A 248     -10.484 100.129  64.045  1.00 95.750          H  
ATOM   4102  HE  ARG A 248     -11.737 102.740  64.313  1.00 95.750          H  
ATOM   4103 1HH1 ARG A 248     -10.159 100.449  62.031  1.00 95.750          H  
ATOM   4104 2HH1 ARG A 248      -9.766 101.754  60.902  1.00 95.750          H  
ATOM   4105 1HH2 ARG A 248     -11.165 104.325  62.793  1.00 95.750          H  
ATOM   4106 2HH2 ARG A 248     -10.314 103.888  61.326  1.00 95.750          H  
ATOM   4107  N   LYS A 249     -11.859  96.022  65.896  1.00 57.550          N  
ATOM   4108  CA  LYS A 249     -12.289  94.816  66.608  1.00 57.810          C  
ATOM   4109  C   LYS A 249     -13.812  94.660  66.608  1.00 57.170          C  
ATOM   4110  O   LYS A 249     -14.340  93.551  66.522  1.00 57.180          O  
ATOM   4111  CB  LYS A 249     -11.784  94.835  68.050  1.00 80.830          C  
ATOM   4112  CG  LYS A 249     -10.278  94.638  68.201  1.00 80.830          C  
ATOM   4113  CD  LYS A 249      -9.858  94.694  69.672  1.00 80.830          C  
ATOM   4114  CE  LYS A 249      -8.352  94.498  69.839  1.00 80.830          C  
ATOM   4115  NZ  LYS A 249      -7.934  94.586  71.268  1.00 80.830          N  
ATOM   4116  H   LYS A 249     -11.320  96.729  66.375  1.00 69.060          H  
ATOM   4117  HA  LYS A 249     -11.866  93.948  66.099  1.00 69.370          H  
ATOM   4118 1HB  LYS A 249     -12.051  95.783  68.515  1.00 97.000          H  
ATOM   4119 2HB  LYS A 249     -12.282  94.046  68.613  1.00 97.000          H  
ATOM   4120 1HG  LYS A 249     -10.003  93.667  67.788  1.00 97.000          H  
ATOM   4121 2HG  LYS A 249      -9.751  95.410  67.646  1.00 97.000          H  
ATOM   4122 1HD  LYS A 249     -10.136  95.661  70.094  1.00 97.000          H  
ATOM   4123 2HD  LYS A 249     -10.377  93.913  70.228  1.00 97.000          H  
ATOM   4124 1HE  LYS A 249      -8.074  93.521  69.448  1.00 97.000          H  
ATOM   4125 2HE  LYS A 249      -7.827  95.268  69.271  1.00 97.000          H  
ATOM   4126 1HZ  LYS A 249      -6.934  94.452  71.336  1.00 97.000          H  
ATOM   4127 2HZ  LYS A 249      -8.176  95.495  71.638  1.00 97.000          H  
ATOM   4128 3HZ  LYS A 249      -8.405  93.869  71.803  1.00 97.000          H  
ATOM   4129  N   ASP A 250     -14.531  95.773  66.722  1.00 56.610          N  
ATOM   4130  CA  ASP A 250     -15.982  95.715  66.747  1.00 55.990          C  
ATOM   4131  C   ASP A 250     -16.559  95.690  65.337  1.00 55.510          C  
ATOM   4132  O   ASP A 250     -16.605  96.725  64.655  1.00 54.390          O  
ATOM   4133  CB  ASP A 250     -16.595  96.889  67.504  1.00 78.630          C  
ATOM   4134  CG  ASP A 250     -18.122  96.743  67.579  1.00 78.630          C  
ATOM   4135  OD1 ASP A 250     -18.615  95.738  67.061  1.00 78.630          O  
ATOM   4136  OD2 ASP A 250     -18.784  97.607  68.098  1.00 78.630          O  
ATOM   4137  H   ASP A 250     -14.061  96.659  66.797  1.00 67.930          H  
ATOM   4138  HA  ASP A 250     -16.279  94.795  67.252  1.00 67.190          H  
ATOM   4139 1HB  ASP A 250     -16.189  96.927  68.516  1.00 94.360          H  
ATOM   4140 2HB  ASP A 250     -16.338  97.821  67.009  1.00 94.360          H  
ATOM   4141  N   GLY A 251     -17.045  94.522  64.922  1.00 56.360          N  
ATOM   4142  CA  GLY A 251     -17.573  94.293  63.581  1.00 56.080          C  
ATOM   4143  C   GLY A 251     -18.758  95.201  63.239  1.00 56.120          C  
ATOM   4144  O   GLY A 251     -19.096  95.356  62.059  1.00 55.910          O  
ATOM   4145  H   GLY A 251     -17.003  93.744  65.569  1.00 67.630          H  
ATOM   4146 1HA  GLY A 251     -16.774  94.440  62.856  1.00 67.300          H  
ATOM   4147 2HA  GLY A 251     -17.882  93.252  63.498  1.00 67.300          H  
ATOM   4148  N   ASN A 252     -19.395  95.796  64.261  1.00 56.410          N  
ATOM   4149  CA  ASN A 252     -20.523  96.694  64.047  1.00 56.500          C  
ATOM   4150  C   ASN A 252     -20.024  98.031  63.519  1.00 56.440          C  
ATOM   4151  O   ASN A 252     -20.721  98.711  62.751  1.00 56.210          O  
ATOM   4152  CB  ASN A 252     -21.282  96.899  65.334  1.00 79.060          C  
ATOM   4153  CG  ASN A 252     -22.021  95.686  65.755  1.00 79.060          C  
ATOM   4154  OD1 ASN A 252     -23.107  95.361  65.249  1.00 79.060          O  
ATOM   4155  ND2 ASN A 252     -21.431  94.979  66.681  1.00 79.060          N  
ATOM   4156  H   ASN A 252     -19.065  95.626  65.226  1.00 67.690          H  
ATOM   4157  HA  ASN A 252     -21.188  96.259  63.300  1.00 67.800          H  
ATOM   4158 1HB  ASN A 252     -20.589  97.182  66.124  1.00 94.880          H  
ATOM   4159 2HB  ASN A 252     -21.987  97.718  65.214  1.00 94.880          H  
ATOM   4160 1HD2 ASN A 252     -21.851  94.142  67.024  1.00 94.880          H  
ATOM   4161 2HD2 ASN A 252     -20.520  95.286  67.035  1.00 94.880          H  
ATOM   4162  N   VAL A 253     -18.806  98.403  63.924  1.00 56.680          N  
ATOM   4163  CA  VAL A 253     -18.186  99.640  63.510  1.00 56.680          C  
ATOM   4164  C   VAL A 253     -17.739  99.449  62.088  1.00 56.210          C  
ATOM   4165  O   VAL A 253     -17.963 100.315  61.244  1.00 55.870          O  
ATOM   4166  CB  VAL A 253     -17.015 100.021  64.427  1.00 79.350          C  
ATOM   4167  CG1 VAL A 253     -16.300 101.233  63.870  1.00 79.350          C  
ATOM   4168  CG2 VAL A 253     -17.554 100.298  65.822  1.00 79.350          C  
ATOM   4169  H   VAL A 253     -18.260  97.788  64.533  1.00 68.020          H  
ATOM   4170  HA  VAL A 253     -18.926 100.439  63.546  1.00 68.020          H  
ATOM   4171  HB  VAL A 253     -16.301  99.201  64.471  1.00 95.220          H  
ATOM   4172 1HG1 VAL A 253     -15.477 101.502  64.519  1.00 95.220          H  
ATOM   4173 2HG1 VAL A 253     -15.920 101.002  62.885  1.00 95.220          H  
ATOM   4174 3HG1 VAL A 253     -16.993 102.072  63.802  1.00 95.220          H  
ATOM   4175 1HG2 VAL A 253     -16.734 100.562  66.489  1.00 95.220          H  
ATOM   4176 2HG2 VAL A 253     -18.264 101.119  65.778  1.00 95.220          H  
ATOM   4177 3HG2 VAL A 253     -18.058  99.410  66.204  1.00 95.220          H  
ATOM   4178  N   VAL A 254     -17.117  98.300  61.830  1.00 56.230          N  
ATOM   4179  CA  VAL A 254     -16.630  97.999  60.495  1.00 55.830          C  
ATOM   4180  C   VAL A 254     -17.797  97.953  59.519  1.00 54.810          C  
ATOM   4181  O   VAL A 254     -17.694  98.487  58.412  1.00 53.830          O  
ATOM   4182  CB  VAL A 254     -15.870  96.673  60.460  1.00 78.320          C  
ATOM   4183  CG1 VAL A 254     -15.517  96.305  59.008  1.00 78.320          C  
ATOM   4184  CG2 VAL A 254     -14.648  96.805  61.314  1.00 78.320          C  
ATOM   4185  H   VAL A 254     -16.975  97.651  62.613  1.00 67.480          H  
ATOM   4186  HA  VAL A 254     -15.946  98.794  60.192  1.00 67.000          H  
ATOM   4187  HB  VAL A 254     -16.502  95.880  60.851  1.00 93.990          H  
ATOM   4188 1HG1 VAL A 254     -14.978  95.360  58.997  1.00 93.990          H  
ATOM   4189 2HG1 VAL A 254     -16.421  96.201  58.408  1.00 93.990          H  
ATOM   4190 3HG1 VAL A 254     -14.888  97.088  58.578  1.00 93.990          H  
ATOM   4191 1HG2 VAL A 254     -14.100  95.865  61.310  1.00 93.990          H  
ATOM   4192 2HG2 VAL A 254     -14.031  97.607  60.916  1.00 93.990          H  
ATOM   4193 3HG2 VAL A 254     -14.942  97.045  62.334  1.00 93.990          H  
ATOM   4194  N   THR A 255     -18.897  97.303  59.920  1.00 55.050          N  
ATOM   4195  CA  THR A 255     -20.086  97.235  59.095  1.00 54.140          C  
ATOM   4196  C   THR A 255     -20.602  98.635  58.813  1.00 53.170          C  
ATOM   4197  O   THR A 255     -20.944  98.947  57.666  1.00 53.000          O  
ATOM   4198  CB  THR A 255     -21.196  96.401  59.772  1.00 76.160          C  
ATOM   4199  OG1 THR A 255     -20.743  95.049  59.948  1.00 76.160          O  
ATOM   4200  CG2 THR A 255     -22.454  96.407  58.908  1.00 76.160          C  
ATOM   4201  H   THR A 255     -18.911  96.816  60.815  1.00 66.060          H  
ATOM   4202  HA  THR A 255     -19.826  96.765  58.148  1.00 64.970          H  
ATOM   4203  HB  THR A 255     -21.425  96.826  60.749  1.00 91.390          H  
ATOM   4204  HG1 THR A 255     -20.052  95.026  60.642  1.00 91.390          H  
ATOM   4205 1HG2 THR A 255     -23.223  95.813  59.395  1.00 91.390          H  
ATOM   4206 2HG2 THR A 255     -22.816  97.424  58.778  1.00 91.390          H  
ATOM   4207 3HG2 THR A 255     -22.224  95.978  57.934  1.00 91.390          H  
ATOM   4208  N   SER A 256     -20.664  99.486  59.846  1.00 52.560          N  
ATOM   4209  CA  SER A 256     -21.137 100.843  59.667  1.00 51.670          C  
ATOM   4210  C   SER A 256     -20.239 101.614  58.697  1.00 50.970          C  
ATOM   4211  O   SER A 256     -20.738 102.355  57.843  1.00 50.240          O  
ATOM   4212  CB  SER A 256     -21.174 101.561  61.002  1.00 72.690          C  
ATOM   4213  OG  SER A 256     -22.115 100.983  61.870  1.00 72.690          O  
ATOM   4214  H   SER A 256     -20.425  99.176  60.790  1.00 63.070          H  
ATOM   4215  HA  SER A 256     -22.142 100.794  59.257  1.00 62.000          H  
ATOM   4216 1HB  SER A 256     -20.191 101.536  61.461  1.00 87.230          H  
ATOM   4217 2HB  SER A 256     -21.428 102.605  60.836  1.00 87.230          H  
ATOM   4218  HG  SER A 256     -21.695 100.162  62.215  1.00 87.230          H  
ATOM   4219  N   PHE A 257     -18.914 101.431  58.805  1.00 51.200          N  
ATOM   4220  CA  PHE A 257     -17.982 102.094  57.905  1.00 50.600          C  
ATOM   4221  C   PHE A 257     -18.208 101.661  56.467  1.00 50.170          C  
ATOM   4222  O   PHE A 257     -18.174 102.489  55.555  1.00 50.000          O  
ATOM   4223  CB  PHE A 257     -16.541 101.744  58.241  1.00 71.080          C  
ATOM   4224  CG  PHE A 257     -15.905 102.374  59.460  1.00 71.080          C  
ATOM   4225  CD1 PHE A 257     -16.316 103.581  60.015  1.00 71.080          C  
ATOM   4226  CD2 PHE A 257     -14.838 101.729  60.039  1.00 71.080          C  
ATOM   4227  CE1 PHE A 257     -15.660 104.098  61.111  1.00 71.080          C  
ATOM   4228  CE2 PHE A 257     -14.190 102.237  61.106  1.00 71.080          C  
ATOM   4229  CZ  PHE A 257     -14.591 103.423  61.653  1.00 71.080          C  
ATOM   4230  H   PHE A 257     -18.551 100.858  59.573  1.00 61.440          H  
ATOM   4231  HA  PHE A 257     -18.141 103.166  57.958  1.00 60.720          H  
ATOM   4232 1HB  PHE A 257     -16.467 100.669  58.359  1.00 85.300          H  
ATOM   4233 2HB  PHE A 257     -15.947 101.995  57.393  1.00 85.300          H  
ATOM   4234  HD1 PHE A 257     -17.151 104.128  59.597  1.00 85.300          H  
ATOM   4235  HD2 PHE A 257     -14.507 100.788  59.628  1.00 85.300          H  
ATOM   4236  HE1 PHE A 257     -15.986 105.041  61.546  1.00 85.300          H  
ATOM   4237  HE2 PHE A 257     -13.351 101.688  61.519  1.00 85.300          H  
ATOM   4238  HZ  PHE A 257     -14.069 103.825  62.517  1.00 85.300          H  
ATOM   4239  N   LYS A 258     -18.413 100.361  56.242  1.00 50.000          N  
ATOM   4240  CA  LYS A 258     -18.660  99.889  54.888  1.00 49.580          C  
ATOM   4241  C   LYS A 258     -19.976 100.456  54.340  1.00 49.700          C  
ATOM   4242  O   LYS A 258     -20.055 100.819  53.159  1.00 49.330          O  
ATOM   4243  CB  LYS A 258     -18.604  98.370  54.835  1.00 69.580          C  
ATOM   4244  CG  LYS A 258     -17.175  97.829  55.007  1.00 69.580          C  
ATOM   4245  CD  LYS A 258     -17.126  96.318  54.935  1.00 69.580          C  
ATOM   4246  CE  LYS A 258     -15.695  95.801  55.088  1.00 69.580          C  
ATOM   4247  NZ  LYS A 258     -15.633  94.319  54.979  1.00 69.580          N  
ATOM   4248  H   LYS A 258     -18.361  99.698  57.024  1.00 60.000          H  
ATOM   4249  HA  LYS A 258     -17.859 100.257  54.251  1.00 59.500          H  
ATOM   4250 1HB  LYS A 258     -19.224  97.958  55.634  1.00 83.500          H  
ATOM   4251 2HB  LYS A 258     -19.004  98.016  53.887  1.00 83.500          H  
ATOM   4252 1HG  LYS A 258     -16.542  98.244  54.224  1.00 83.500          H  
ATOM   4253 2HG  LYS A 258     -16.782  98.152  55.970  1.00 83.500          H  
ATOM   4254 1HD  LYS A 258     -17.742  95.901  55.734  1.00 83.500          H  
ATOM   4255 2HD  LYS A 258     -17.527  95.986  53.974  1.00 83.500          H  
ATOM   4256 1HE  LYS A 258     -15.065  96.240  54.313  1.00 83.500          H  
ATOM   4257 2HE  LYS A 258     -15.313  96.100  56.059  1.00 83.500          H  
ATOM   4258 1HZ  LYS A 258     -14.677  94.011  55.086  1.00 83.500          H  
ATOM   4259 2HZ  LYS A 258     -16.205  93.893  55.694  1.00 83.500          H  
ATOM   4260 3HZ  LYS A 258     -15.974  94.056  54.063  1.00 83.500          H  
ATOM   4261  N   LYS A 259     -21.019 100.538  55.180  1.00 50.250          N  
ATOM   4262  CA  LYS A 259     -22.268 101.126  54.716  1.00 50.380          C  
ATOM   4263  C   LYS A 259     -22.049 102.589  54.339  1.00 50.310          C  
ATOM   4264  O   LYS A 259     -22.583 103.047  53.324  1.00 49.980          O  
ATOM   4265  CB  LYS A 259     -23.372 100.969  55.753  1.00 70.480          C  
ATOM   4266  CG  LYS A 259     -23.899  99.538  55.890  1.00 70.480          C  
ATOM   4267  CD  LYS A 259     -24.990  99.429  56.953  1.00 70.480          C  
ATOM   4268  CE  LYS A 259     -25.561  98.014  57.024  1.00 70.480          C  
ATOM   4269  NZ  LYS A 259     -26.607  97.884  58.083  1.00 70.480          N  
ATOM   4270  H   LYS A 259     -20.939 100.159  56.130  1.00 60.300          H  
ATOM   4271  HA  LYS A 259     -22.578 100.599  53.815  1.00 60.460          H  
ATOM   4272 1HB  LYS A 259     -22.972 101.258  56.719  1.00 84.580          H  
ATOM   4273 2HB  LYS A 259     -24.202 101.636  55.520  1.00 84.580          H  
ATOM   4274 1HG  LYS A 259     -24.298  99.211  54.931  1.00 84.580          H  
ATOM   4275 2HG  LYS A 259     -23.074  98.879  56.160  1.00 84.580          H  
ATOM   4276 1HD  LYS A 259     -24.563  99.677  57.927  1.00 84.580          H  
ATOM   4277 2HD  LYS A 259     -25.793 100.133  56.734  1.00 84.580          H  
ATOM   4278 1HE  LYS A 259     -26.002  97.760  56.061  1.00 84.580          H  
ATOM   4279 2HE  LYS A 259     -24.757  97.316  57.235  1.00 84.580          H  
ATOM   4280 1HZ  LYS A 259     -26.957  96.936  58.095  1.00 84.580          H  
ATOM   4281 2HZ  LYS A 259     -26.208  98.105  58.985  1.00 84.580          H  
ATOM   4282 3HZ  LYS A 259     -27.368  98.519  57.888  1.00 84.580          H  
ATOM   4283  N   ARG A 260     -21.254 103.312  55.141  1.00 50.590          N  
ATOM   4284  CA  ARG A 260     -20.910 104.695  54.855  1.00 50.550          C  
ATOM   4285  C   ARG A 260     -20.190 104.790  53.505  1.00 49.930          C  
ATOM   4286  O   ARG A 260     -20.553 105.613  52.664  1.00 49.800          O  
ATOM   4287  CB  ARG A 260     -20.035 105.272  55.954  1.00 70.790          C  
ATOM   4288  CG  ARG A 260     -19.648 106.734  55.791  1.00 70.790          C  
ATOM   4289  CD  ARG A 260     -18.679 107.153  56.838  1.00 70.790          C  
ATOM   4290  NE  ARG A 260     -17.398 106.458  56.677  1.00 70.790          N  
ATOM   4291  CZ  ARG A 260     -16.377 106.451  57.563  1.00 70.790          C  
ATOM   4292  NH1 ARG A 260     -16.466 107.109  58.703  1.00 70.790          N  
ATOM   4293  NH2 ARG A 260     -15.280 105.780  57.265  1.00 70.790          N  
ATOM   4294  H   ARG A 260     -20.902 102.883  56.002  1.00 60.710          H  
ATOM   4295  HA  ARG A 260     -21.831 105.278  54.805  1.00 60.660          H  
ATOM   4296 1HB  ARG A 260     -20.543 105.160  56.910  1.00 84.940          H  
ATOM   4297 2HB  ARG A 260     -19.123 104.703  56.015  1.00 84.940          H  
ATOM   4298 1HG  ARG A 260     -19.176 106.886  54.820  1.00 84.940          H  
ATOM   4299 2HG  ARG A 260     -20.540 107.359  55.863  1.00 84.940          H  
ATOM   4300 1HD  ARG A 260     -18.504 108.227  56.766  1.00 84.940          H  
ATOM   4301 2HD  ARG A 260     -19.086 106.907  57.819  1.00 84.940          H  
ATOM   4302  HE  ARG A 260     -17.271 105.935  55.821  1.00 84.940          H  
ATOM   4303 1HH1 ARG A 260     -17.302 107.628  58.927  1.00 84.940          H  
ATOM   4304 2HH1 ARG A 260     -15.689 107.111  59.350  1.00 84.940          H  
ATOM   4305 1HH2 ARG A 260     -15.228 105.297  56.376  1.00 84.940          H  
ATOM   4306 2HH2 ARG A 260     -14.501 105.763  57.911  1.00 84.940          H  
ATOM   4307  N   MET A 261     -19.215 103.893  53.249  1.00 49.550          N  
ATOM   4308  CA  MET A 261     -18.475 103.918  51.983  1.00 48.900          C  
ATOM   4309  C   MET A 261     -19.454 103.852  50.826  1.00 48.550          C  
ATOM   4310  O   MET A 261     -19.321 104.609  49.849  1.00 47.980          O  
ATOM   4311  CB  MET A 261     -17.520 102.714  51.885  1.00 68.720          C  
ATOM   4312  CG  MET A 261     -16.265 102.739  52.767  1.00 68.720          C  
ATOM   4313  SD  MET A 261     -15.038 103.958  52.278  1.00 68.720          S  
ATOM   4314  CE  MET A 261     -14.374 103.192  50.776  1.00 68.720          C  
ATOM   4315  H   MET A 261     -18.949 103.232  53.983  1.00 59.460          H  
ATOM   4316  HA  MET A 261     -17.917 104.850  51.914  1.00 58.680          H  
ATOM   4317 1HB  MET A 261     -18.061 101.820  52.160  1.00 82.460          H  
ATOM   4318 2HB  MET A 261     -17.223 102.580  50.854  1.00 82.460          H  
ATOM   4319 1HG  MET A 261     -16.552 102.947  53.789  1.00 82.460          H  
ATOM   4320 2HG  MET A 261     -15.800 101.752  52.743  1.00 82.460          H  
ATOM   4321 1HE  MET A 261     -13.585 103.824  50.365  1.00 82.460          H  
ATOM   4322 2HE  MET A 261     -13.956 102.213  51.020  1.00 82.460          H  
ATOM   4323 3HE  MET A 261     -15.157 103.075  50.032  1.00 82.460          H  
ATOM   4324  N   PHE A 262     -20.454 102.965  50.935  1.00 48.920          N  
ATOM   4325  CA  PHE A 262     -21.482 102.888  49.913  1.00 48.620          C  
ATOM   4326  C   PHE A 262     -22.225 104.199  49.754  1.00 48.790          C  
ATOM   4327  O   PHE A 262     -22.341 104.721  48.641  1.00 48.510          O  
ATOM   4328  CB  PHE A 262     -22.533 101.817  50.201  1.00 68.190          C  
ATOM   4329  CG  PHE A 262     -23.647 101.946  49.227  1.00 68.190          C  
ATOM   4330  CD1 PHE A 262     -23.498 101.477  47.973  1.00 68.190          C  
ATOM   4331  CD2 PHE A 262     -24.837 102.596  49.564  1.00 68.190          C  
ATOM   4332  CE1 PHE A 262     -24.475 101.640  47.051  1.00 68.190          C  
ATOM   4333  CE2 PHE A 262     -25.824 102.767  48.634  1.00 68.190          C  
ATOM   4334  CZ  PHE A 262     -25.637 102.286  47.365  1.00 68.190          C  
ATOM   4335  H   PHE A 262     -20.465 102.320  51.737  1.00 58.700          H  
ATOM   4336  HA  PHE A 262     -20.999 102.653  48.965  1.00 58.340          H  
ATOM   4337 1HB  PHE A 262     -22.095 100.823  50.117  1.00 81.830          H  
ATOM   4338 2HB  PHE A 262     -22.927 101.928  51.200  1.00 81.830          H  
ATOM   4339  HD1 PHE A 262     -22.574 100.975  47.706  1.00 81.830          H  
ATOM   4340  HD2 PHE A 262     -24.970 102.984  50.575  1.00 81.830          H  
ATOM   4341  HE1 PHE A 262     -24.316 101.263  46.065  1.00 81.830          H  
ATOM   4342  HE2 PHE A 262     -26.749 103.282  48.897  1.00 81.830          H  
ATOM   4343  HZ  PHE A 262     -26.406 102.414  46.610  1.00 81.830          H  
ATOM   4344  N   GLU A 263     -22.747 104.747  50.860  1.00 49.250          N  
ATOM   4345  CA  GLU A 263     -23.566 105.946  50.744  1.00 49.480          C  
ATOM   4346  C   GLU A 263     -22.796 107.105  50.145  1.00 48.980          C  
ATOM   4347  O   GLU A 263     -23.328 107.840  49.307  1.00 48.970          O  
ATOM   4348  CB  GLU A 263     -24.130 106.375  52.108  1.00 69.180          C  
ATOM   4349  CG  GLU A 263     -25.215 105.460  52.691  1.00 69.180          C  
ATOM   4350  CD  GLU A 263     -25.735 105.945  54.040  1.00 69.180          C  
ATOM   4351  OE1 GLU A 263     -25.174 106.872  54.577  1.00 69.180          O  
ATOM   4352  OE2 GLU A 263     -26.698 105.391  54.518  1.00 69.180          O  
ATOM   4353  H   GLU A 263     -22.607 104.289  51.768  1.00 59.100          H  
ATOM   4354  HA  GLU A 263     -24.402 105.722  50.083  1.00 59.380          H  
ATOM   4355 1HB  GLU A 263     -23.312 106.417  52.831  1.00 83.020          H  
ATOM   4356 2HB  GLU A 263     -24.544 107.378  52.027  1.00 83.020          H  
ATOM   4357 1HG  GLU A 263     -26.045 105.406  51.989  1.00 83.020          H  
ATOM   4358 2HG  GLU A 263     -24.804 104.457  52.803  1.00 83.020          H  
ATOM   4359  N   VAL A 264     -21.532 107.253  50.524  1.00 48.540          N  
ATOM   4360  CA  VAL A 264     -20.743 108.334  49.981  1.00 47.960          C  
ATOM   4361  C   VAL A 264     -20.502 108.111  48.502  1.00 47.660          C  
ATOM   4362  O   VAL A 264     -20.680 109.024  47.704  1.00 47.200          O  
ATOM   4363  CB  VAL A 264     -19.396 108.488  50.713  1.00 67.380          C  
ATOM   4364  CG1 VAL A 264     -18.528 109.527  49.975  1.00 67.380          C  
ATOM   4365  CG2 VAL A 264     -19.652 108.925  52.159  1.00 67.380          C  
ATOM   4366  H   VAL A 264     -21.145 106.613  51.224  1.00 58.250          H  
ATOM   4367  HA  VAL A 264     -21.300 109.261  50.105  1.00 57.550          H  
ATOM   4368  HB  VAL A 264     -18.864 107.531  50.710  1.00 80.850          H  
ATOM   4369 1HG1 VAL A 264     -17.580 109.640  50.491  1.00 80.850          H  
ATOM   4370 2HG1 VAL A 264     -18.331 109.216  48.950  1.00 80.850          H  
ATOM   4371 3HG1 VAL A 264     -19.050 110.462  49.959  1.00 80.850          H  
ATOM   4372 1HG2 VAL A 264     -18.704 109.034  52.685  1.00 80.850          H  
ATOM   4373 2HG2 VAL A 264     -20.185 109.869  52.161  1.00 80.850          H  
ATOM   4374 3HG2 VAL A 264     -20.258 108.173  52.660  1.00 80.850          H  
ATOM   4375  N   THR A 265     -20.106 106.903  48.121  1.00 47.930          N  
ATOM   4376  CA  THR A 265     -19.800 106.635  46.731  1.00 47.680          C  
ATOM   4377  C   THR A 265     -21.019 106.864  45.844  1.00 47.930          C  
ATOM   4378  O   THR A 265     -20.914 107.510  44.802  1.00 47.800          O  
ATOM   4379  CB  THR A 265     -19.310 105.181  46.546  1.00 66.850          C  
ATOM   4380  OG1 THR A 265     -18.131 104.966  47.340  1.00 66.850          O  
ATOM   4381  CG2 THR A 265     -18.950 104.954  45.056  1.00 66.850          C  
ATOM   4382  H   THR A 265     -19.977 106.165  48.813  1.00 57.520          H  
ATOM   4383  HA  THR A 265     -19.011 107.314  46.414  1.00 57.220          H  
ATOM   4384  HB  THR A 265     -20.088 104.480  46.861  1.00 80.220          H  
ATOM   4385  HG1 THR A 265     -18.397 104.917  48.293  1.00 80.220          H  
ATOM   4386 1HG2 THR A 265     -18.588 103.939  44.924  1.00 80.220          H  
ATOM   4387 2HG2 THR A 265     -19.824 105.106  44.425  1.00 80.220          H  
ATOM   4388 3HG2 THR A 265     -18.170 105.656  44.762  1.00 80.220          H  
ATOM   4389  N   GLU A 266     -22.184 106.363  46.265  1.00 48.300          N  
ATOM   4390  CA  GLU A 266     -23.403 106.479  45.474  1.00 48.560          C  
ATOM   4391  C   GLU A 266     -23.877 107.939  45.376  1.00 48.600          C  
ATOM   4392  O   GLU A 266     -24.265 108.398  44.298  1.00 47.960          O  
ATOM   4393  CB  GLU A 266     -24.489 105.586  46.092  1.00 67.880          C  
ATOM   4394  CG  GLU A 266     -25.813 105.462  45.309  1.00 67.880          C  
ATOM   4395  CD  GLU A 266     -25.679 104.750  43.956  1.00 67.880          C  
ATOM   4396  OE1 GLU A 266     -24.691 104.084  43.718  1.00 67.880          O  
ATOM   4397  OE2 GLU A 266     -26.587 104.851  43.173  1.00 67.880          O  
ATOM   4398  H   GLU A 266     -22.214 105.843  47.147  1.00 57.960          H  
ATOM   4399  HA  GLU A 266     -23.192 106.121  44.465  1.00 58.270          H  
ATOM   4400 1HB  GLU A 266     -24.083 104.584  46.219  1.00 81.460          H  
ATOM   4401 2HB  GLU A 266     -24.726 105.957  47.092  1.00 81.460          H  
ATOM   4402 1HG  GLU A 266     -26.527 104.919  45.922  1.00 81.460          H  
ATOM   4403 2HG  GLU A 266     -26.213 106.464  45.144  1.00 81.460          H  
ATOM   4404  N   SER A 267     -23.800 108.697  46.486  1.00 49.340          N  
ATOM   4405  CA  SER A 267     -24.211 110.105  46.486  1.00 49.460          C  
ATOM   4406  C   SER A 267     -23.093 111.032  46.002  1.00 49.390          C  
ATOM   4407  O   SER A 267     -23.331 112.215  45.752  1.00 49.160          O  
ATOM   4408  CB  SER A 267     -24.665 110.534  47.871  1.00 69.200          C  
ATOM   4409  OG  SER A 267     -25.844 109.870  48.264  1.00 69.200          O  
ATOM   4410  H   SER A 267     -23.513 108.279  47.374  1.00 59.210          H  
ATOM   4411  HA  SER A 267     -25.053 110.210  45.804  1.00 59.350          H  
ATOM   4412 1HB  SER A 267     -23.869 110.321  48.588  1.00 83.040          H  
ATOM   4413 2HB  SER A 267     -24.829 111.609  47.880  1.00 83.040          H  
ATOM   4414  HG  SER A 267     -26.026 110.163  49.161  1.00 83.040          H  
ATOM   4415  N   SER A 268     -21.887 110.469  45.900  1.00 50.120          N  
ATOM   4416  CA  SER A 268     -20.604 111.012  45.441  1.00 50.200          C  
ATOM   4417  C   SER A 268     -19.867 111.985  46.367  1.00 49.740          C  
ATOM   4418  O   SER A 268     -18.642 112.140  46.248  1.00 49.700          O  
ATOM   4419  CB  SER A 268     -20.769 111.660  44.079  1.00 70.250          C  
ATOM   4420  OG  SER A 268     -21.293 112.947  44.182  1.00 70.250          O  
ATOM   4421  H   SER A 268     -21.822 109.501  46.206  1.00 60.140          H  
ATOM   4422  HA  SER A 268     -19.946 110.155  45.313  1.00 60.240          H  
ATOM   4423 1HB  SER A 268     -19.810 111.701  43.583  1.00 84.300          H  
ATOM   4424 2HB  SER A 268     -21.427 111.053  43.465  1.00 84.300          H  
ATOM   4425  HG  SER A 268     -21.237 113.338  43.291  1.00 84.300          H  
ATOM   4426  N   VAL A 269     -20.557 112.579  47.338  1.00 49.440          N  
ATOM   4427  CA  VAL A 269     -19.909 113.546  48.218  1.00 49.000          C  
ATOM   4428  C   VAL A 269     -19.956 113.184  49.696  1.00 49.660          C  
ATOM   4429  O   VAL A 269     -21.029 113.020  50.280  1.00 49.820          O  
ATOM   4430  CB  VAL A 269     -20.555 114.933  48.015  1.00 68.780          C  
ATOM   4431  CG1 VAL A 269     -19.915 115.976  48.944  1.00 68.780          C  
ATOM   4432  CG2 VAL A 269     -20.401 115.340  46.553  1.00 68.780          C  
ATOM   4433  H   VAL A 269     -21.550 112.385  47.405  1.00 59.330          H  
ATOM   4434  HA  VAL A 269     -18.863 113.616  47.928  1.00 58.800          H  
ATOM   4435  HB  VAL A 269     -21.615 114.878  48.264  1.00 82.530          H  
ATOM   4436 1HG1 VAL A 269     -20.391 116.944  48.771  1.00 82.530          H  
ATOM   4437 2HG1 VAL A 269     -20.049 115.698  49.987  1.00 82.530          H  
ATOM   4438 3HG1 VAL A 269     -18.863 116.047  48.732  1.00 82.530          H  
ATOM   4439 1HG2 VAL A 269     -20.872 116.294  46.401  1.00 82.530          H  
ATOM   4440 2HG2 VAL A 269     -19.358 115.399  46.301  1.00 82.530          H  
ATOM   4441 3HG2 VAL A 269     -20.885 114.614  45.924  1.00 82.530          H  
ATOM   4442  N   SER A 270     -18.772 113.103  50.302  1.00 50.060          N  
ATOM   4443  CA  SER A 270     -18.640 112.824  51.727  1.00 50.760          C  
ATOM   4444  C   SER A 270     -19.180 113.950  52.576  1.00 50.080          C  
ATOM   4445  O   SER A 270     -18.942 115.129  52.289  1.00 49.640          O  
ATOM   4446  CB  SER A 270     -17.207 112.584  52.125  1.00 70.780          C  
ATOM   4447  OG  SER A 270     -17.118 112.449  53.524  1.00 70.780          O  
ATOM   4448  H   SER A 270     -17.944 113.237  49.739  1.00 60.070          H  
ATOM   4449  HA  SER A 270     -19.217 111.931  51.956  1.00 60.910          H  
ATOM   4450 1HB  SER A 270     -16.835 111.684  51.644  1.00 84.940          H  
ATOM   4451 2HB  SER A 270     -16.588 113.416  51.797  1.00 84.940          H  
ATOM   4452  HG  SER A 270     -16.189 112.242  53.705  1.00 84.940          H  
ATOM   4453  N   SER A 271     -19.854 113.594  53.663  1.00 50.030          N  
ATOM   4454  CA  SER A 271     -20.410 114.552  54.606  1.00 49.420          C  
ATOM   4455  C   SER A 271     -19.339 115.332  55.358  1.00 49.160          C  
ATOM   4456  O   SER A 271     -19.621 116.373  55.955  1.00 48.470          O  
ATOM   4457  CB  SER A 271     -21.301 113.824  55.589  1.00 69.430          C  
ATOM   4458  OG  SER A 271     -20.550 112.950  56.388  1.00 69.430          O  
ATOM   4459  H   SER A 271     -19.994 112.610  53.847  1.00 60.040          H  
ATOM   4460  HA  SER A 271     -21.018 115.263  54.045  1.00 59.300          H  
ATOM   4461 1HB  SER A 271     -21.812 114.550  56.219  1.00 83.320          H  
ATOM   4462 2HB  SER A 271     -22.061 113.265  55.045  1.00 83.320          H  
ATOM   4463  HG  SER A 271     -21.175 112.544  56.998  1.00 83.320          H  
ATOM   4464  N   SER A 272     -18.107 114.821  55.344  1.00 49.740          N  
ATOM   4465  CA  SER A 272     -16.984 115.454  56.015  1.00 49.540          C  
ATOM   4466  C   SER A 272     -16.272 116.499  55.152  1.00 48.640          C  
ATOM   4467  O   SER A 272     -15.374 117.191  55.640  1.00 48.880          O  
ATOM   4468  CB  SER A 272     -15.978 114.404  56.458  1.00 69.440          C  
ATOM   4469  OG  SER A 272     -15.329 113.809  55.359  1.00 69.440          O  
ATOM   4470  H   SER A 272     -17.937 113.958  54.828  1.00 59.690          H  
ATOM   4471  HA  SER A 272     -17.363 115.958  56.904  1.00 59.450          H  
ATOM   4472 1HB  SER A 272     -15.240 114.862  57.115  1.00 83.320          H  
ATOM   4473 2HB  SER A 272     -16.494 113.637  57.031  1.00 83.320          H  
ATOM   4474  HG  SER A 272     -14.794 113.098  55.725  1.00 83.320          H  
ATOM   4475  N   SER A 273     -16.634 116.602  53.867  1.00 47.620          N  
ATOM   4476  CA  SER A 273     -15.924 117.509  52.974  1.00 46.770          C  
ATOM   4477  C   SER A 273     -16.364 118.993  52.932  1.00 46.870          C  
ATOM   4478  O   SER A 273     -15.510 119.847  52.658  1.00 46.940          O  
ATOM   4479  CB  SER A 273     -15.927 116.951  51.567  1.00 65.820          C  
ATOM   4480  OG  SER A 273     -15.194 115.752  51.485  1.00 65.820          O  
ATOM   4481  H   SER A 273     -17.400 116.037  53.496  1.00 57.140          H  
ATOM   4482  HA  SER A 273     -14.882 117.507  53.299  1.00 56.120          H  
ATOM   4483 1HB  SER A 273     -16.952 116.775  51.242  1.00 78.980          H  
ATOM   4484 2HB  SER A 273     -15.486 117.688  50.904  1.00 78.980          H  
ATOM   4485  HG  SER A 273     -15.142 115.537  50.553  1.00 78.980          H  
ATOM   4486  N   PRO A 274     -17.646 119.373  53.157  1.00 46.860          N  
ATOM   4487  CA  PRO A 274     -18.098 120.757  53.119  1.00 46.900          C  
ATOM   4488  C   PRO A 274     -17.261 121.509  54.135  1.00 46.990          C  
ATOM   4489  O   PRO A 274     -16.923 120.963  55.181  1.00 47.020          O  
ATOM   4490  CB  PRO A 274     -19.567 120.642  53.542  1.00 70.350          C  
ATOM   4491  CG  PRO A 274     -19.960 119.241  53.130  1.00 70.350          C  
ATOM   4492  CD  PRO A 274     -18.727 118.410  53.388  1.00 70.350          C  
ATOM   4493  HA  PRO A 274     -17.980 121.175  52.115  1.00 56.280          H  
ATOM   4494 1HB  PRO A 274     -19.663 120.812  54.621  1.00 84.420          H  
ATOM   4495 2HB  PRO A 274     -20.160 121.426  53.033  1.00 84.420          H  
ATOM   4496 1HG  PRO A 274     -20.818 118.896  53.732  1.00 84.420          H  
ATOM   4497 2HG  PRO A 274     -20.279 119.217  52.081  1.00 84.420          H  
ATOM   4498 1HD  PRO A 274     -18.724 118.087  54.432  1.00 84.420          H  
ATOM   4499 2HD  PRO A 274     -18.714 117.585  52.671  1.00 84.420          H  
ATOM   4500  N   GLY A 275     -16.909 122.752  53.830  1.00 47.050          N  
ATOM   4501  CA  GLY A 275     -16.054 123.526  54.704  1.00 47.150          C  
ATOM   4502  C   GLY A 275     -14.689 123.664  54.044  1.00 46.800          C  
ATOM   4503  O   GLY A 275     -14.016 124.681  54.207  1.00 46.490          O  
ATOM   4504  H   GLY A 275     -17.229 123.221  52.983  1.00 56.460          H  
ATOM   4505 1HA  GLY A 275     -16.493 124.511  54.863  1.00 56.580          H  
ATOM   4506 2HA  GLY A 275     -15.959 123.039  55.673  1.00 56.580          H  
ATOM   4507  N   SER A 276     -14.282 122.647  53.265  1.00 46.830          N  
ATOM   4508  CA  SER A 276     -12.988 122.703  52.593  1.00 46.490          C  
ATOM   4509  C   SER A 276     -13.050 123.402  51.233  1.00 46.330          C  
ATOM   4510  O   SER A 276     -12.053 123.951  50.769  1.00 46.560          O  
ATOM   4511  CB  SER A 276     -12.441 121.302  52.397  1.00 65.220          C  
ATOM   4512  OG  SER A 276     -13.238 120.569  51.501  1.00 65.220          O  
ATOM   4513  H   SER A 276     -14.860 121.807  53.147  1.00 56.200          H  
ATOM   4514  HA  SER A 276     -12.297 123.258  53.228  1.00 55.790          H  
ATOM   4515 1HB  SER A 276     -11.426 121.368  52.012  1.00 78.270          H  
ATOM   4516 2HB  SER A 276     -12.400 120.786  53.355  1.00 78.270          H  
ATOM   4517  HG  SER A 276     -13.997 120.241  52.022  1.00 78.270          H  
ATOM   4518  N   GLY A 277     -14.224 123.424  50.611  1.00 45.970          N  
ATOM   4519  CA  GLY A 277     -14.398 124.033  49.297  1.00 45.840          C  
ATOM   4520  C   GLY A 277     -14.120 125.541  49.254  1.00 45.100          C  
ATOM   4521  O   GLY A 277     -13.421 126.010  48.355  1.00 44.030          O  
ATOM   4522  H   GLY A 277     -15.007 122.949  51.037  1.00 55.160          H  
ATOM   4523 1HA  GLY A 277     -13.727 123.533  48.598  1.00 55.010          H  
ATOM   4524 2HA  GLY A 277     -15.400 123.832  48.932  1.00 55.010          H  
ATOM   4525  N   PRO A 278     -14.684 126.336  50.189  1.00 45.680          N  
ATOM   4526  CA  PRO A 278     -15.566 126.033  51.320  1.00 46.140          C  
ATOM   4527  C   PRO A 278     -16.925 125.407  50.971  1.00 46.060          C  
ATOM   4528  O   PRO A 278     -17.522 124.704  51.794  1.00 46.810          O  
ATOM   4529  CB  PRO A 278     -15.770 127.421  51.951  1.00 69.210          C  
ATOM   4530  CG  PRO A 278     -15.464 128.409  50.848  1.00 69.210          C  
ATOM   4531  CD  PRO A 278     -14.368 127.753  50.053  1.00 69.210          C  
ATOM   4532  HA  PRO A 278     -15.026 125.423  52.037  1.00 55.370          H  
ATOM   4533 1HB  PRO A 278     -16.799 127.510  52.330  1.00 83.050          H  
ATOM   4534 2HB  PRO A 278     -15.100 127.526  52.822  1.00 83.050          H  
ATOM   4535 1HG  PRO A 278     -16.367 128.613  50.252  1.00 83.050          H  
ATOM   4536 2HG  PRO A 278     -15.149 129.372  51.280  1.00 83.050          H  
ATOM   4537 1HD  PRO A 278     -14.417 128.055  48.997  1.00 83.050          H  
ATOM   4538 2HD  PRO A 278     -13.378 127.961  50.494  1.00 83.050          H  
ATOM   4539  N   SER A 279     -17.406 125.594  49.745  1.00 45.200          N  
ATOM   4540  CA  SER A 279     -18.696 125.025  49.385  1.00 45.150          C  
ATOM   4541  C   SER A 279     -18.640 123.507  49.314  1.00 46.220          C  
ATOM   4542  O   SER A 279     -17.563 122.907  49.234  1.00 46.780          O  
ATOM   4543  CB  SER A 279     -19.165 125.602  48.064  1.00 63.230          C  
ATOM   4544  OG  SER A 279     -18.334 125.202  47.008  1.00 63.230          O  
ATOM   4545  H   SER A 279     -16.935 126.157  49.048  1.00 54.240          H  
ATOM   4546  HA  SER A 279     -19.417 125.300  50.154  1.00 54.180          H  
ATOM   4547 1HB  SER A 279     -20.184 125.270  47.870  1.00 75.880          H  
ATOM   4548 2HB  SER A 279     -19.181 126.687  48.127  1.00 75.880          H  
ATOM   4549  HG  SER A 279     -18.748 125.531  46.204  1.00 75.880          H  
ATOM   4550  N   SER A 280     -19.806 122.870  49.355  1.00 46.520          N  
ATOM   4551  CA  SER A 280     -19.861 121.424  49.252  1.00 47.490          C  
ATOM   4552  C   SER A 280     -19.315 120.996  47.886  1.00 47.060          C  
ATOM   4553  O   SER A 280     -19.551 121.705  46.903  1.00 45.970          O  
ATOM   4554  CB  SER A 280     -21.295 120.945  49.386  1.00 66.100          C  
ATOM   4555  OG  SER A 280     -21.828 121.266  50.645  1.00 66.100          O  
ATOM   4556  H   SER A 280     -20.668 123.389  49.448  1.00 55.820          H  
ATOM   4557  HA  SER A 280     -19.289 121.014  50.071  1.00 56.990          H  
ATOM   4558 1HB  SER A 280     -21.905 121.395  48.601  1.00 79.320          H  
ATOM   4559 2HB  SER A 280     -21.327 119.864  49.240  1.00 79.320          H  
ATOM   4560  HG  SER A 280     -22.731 120.935  50.644  1.00 79.320          H  
ATOM   4561  N   PRO A 281     -18.572 119.879  47.794  1.00 47.870          N  
ATOM   4562  CA  PRO A 281     -18.111 119.257  46.568  1.00 47.650          C  
ATOM   4563  C   PRO A 281     -19.277 118.823  45.715  1.00 47.490          C  
ATOM   4564  O   PRO A 281     -20.384 118.625  46.214  1.00 47.950          O  
ATOM   4565  CB  PRO A 281     -17.322 118.042  47.040  1.00 71.470          C  
ATOM   4566  CG  PRO A 281     -16.909 118.367  48.435  1.00 71.470          C  
ATOM   4567  CD  PRO A 281     -18.018 119.242  49.012  1.00 71.470          C  
ATOM   4568  HA  PRO A 281     -17.469 119.968  46.024  1.00 57.180          H  
ATOM   4569 1HB  PRO A 281     -17.937 117.150  46.956  1.00 85.770          H  
ATOM   4570 2HB  PRO A 281     -16.461 117.882  46.372  1.00 85.770          H  
ATOM   4571 1HG  PRO A 281     -16.793 117.427  48.968  1.00 85.770          H  
ATOM   4572 2HG  PRO A 281     -15.929 118.863  48.440  1.00 85.770          H  
ATOM   4573 1HD  PRO A 281     -18.773 118.657  49.554  1.00 85.770          H  
ATOM   4574 2HD  PRO A 281     -17.511 119.988  49.654  1.00 85.770          H  
ATOM   4575  N   ASN A 282     -19.029 118.715  44.425  1.00 46.850          N  
ATOM   4576  CA  ASN A 282     -20.014 118.270  43.459  1.00 46.670          C  
ATOM   4577  C   ASN A 282     -19.362 117.207  42.601  1.00 47.230          C  
ATOM   4578  O   ASN A 282     -18.969 117.458  41.467  1.00 47.240          O  
ATOM   4579  CB  ASN A 282     -20.514 119.439  42.641  1.00 65.410          C  
ATOM   4580  CG  ASN A 282     -21.215 120.462  43.491  1.00 65.410          C  
ATOM   4581  OD1 ASN A 282     -22.384 120.285  43.856  1.00 65.410          O  
ATOM   4582  ND2 ASN A 282     -20.522 121.522  43.824  1.00 65.410          N  
ATOM   4583  H   ASN A 282     -18.095 118.915  44.095  1.00 56.220          H  
ATOM   4584  HA  ASN A 282     -20.852 117.809  43.982  1.00 56.000          H  
ATOM   4585 1HB  ASN A 282     -19.678 119.916  42.131  1.00 78.490          H  
ATOM   4586 2HB  ASN A 282     -21.194 119.086  41.890  1.00 78.490          H  
ATOM   4587 1HD2 ASN A 282     -20.931 122.225  44.409  1.00 78.490          H  
ATOM   4588 2HD2 ASN A 282     -19.580 121.621  43.517  1.00 78.490          H  
ATOM   4589  N   ASN A 283     -19.177 116.045  43.197  1.00 47.710          N  
ATOM   4590  CA  ASN A 283     -18.442 114.943  42.600  1.00 48.290          C  
ATOM   4591  C   ASN A 283     -19.375 114.097  41.757  1.00 48.700          C  
ATOM   4592  O   ASN A 283     -20.592 114.142  41.955  1.00 48.560          O  
ATOM   4593  CB  ASN A 283     -17.825 114.105  43.683  1.00 67.370          C  
ATOM   4594  CG  ASN A 283     -16.853 114.857  44.527  1.00 67.370          C  
ATOM   4595  OD1 ASN A 283     -16.181 115.811  44.103  1.00 67.370          O  
ATOM   4596  ND2 ASN A 283     -16.761 114.426  45.754  1.00 67.370          N  
ATOM   4597  H   ASN A 283     -19.561 115.920  44.125  1.00 57.250          H  
ATOM   4598  HA  ASN A 283     -17.665 115.336  41.944  1.00 57.950          H  
ATOM   4599 1HB  ASN A 283     -18.613 113.743  44.323  1.00 80.850          H  
ATOM   4600 2HB  ASN A 283     -17.330 113.237  43.248  1.00 80.850          H  
ATOM   4601 1HD2 ASN A 283     -16.128 114.856  46.394  1.00 80.850          H  
ATOM   4602 2HD2 ASN A 283     -17.340 113.635  46.047  1.00 80.850          H  
ATOM   4603  N   GLY A 284     -18.836 113.326  40.821  1.00 49.240          N  
ATOM   4604  CA  GLY A 284     -19.692 112.476  40.023  1.00 49.700          C  
ATOM   4605  C   GLY A 284     -20.487 113.342  39.059  1.00 49.960          C  
ATOM   4606  O   GLY A 284     -20.109 114.484  38.804  1.00 49.700          O  
ATOM   4607  H   GLY A 284     -17.825 113.287  40.660  1.00 59.090          H  
ATOM   4608 1HA  GLY A 284     -19.104 111.738  39.482  1.00 59.640          H  
ATOM   4609 2HA  GLY A 284     -20.348 111.951  40.700  1.00 59.640          H  
ATOM   4610  N   PRO A 285     -21.538 112.796  38.440  1.00 50.450          N  
ATOM   4611  CA  PRO A 285     -22.413 113.468  37.506  1.00 50.750          C  
ATOM   4612  C   PRO A 285     -23.308 114.378  38.332  1.00 51.260          C  
ATOM   4613  O   PRO A 285     -23.607 114.009  39.469  1.00 52.320          O  
ATOM   4614  CB  PRO A 285     -23.170 112.292  36.888  1.00 76.120          C  
ATOM   4615  CG  PRO A 285     -23.219 111.245  37.985  1.00 76.120          C  
ATOM   4616  CD  PRO A 285     -21.935 111.410  38.754  1.00 76.120          C  
ATOM   4617  HA  PRO A 285     -21.823 114.029  36.769  1.00 60.900          H  
ATOM   4618 1HB  PRO A 285     -24.167 112.616  36.577  1.00 91.350          H  
ATOM   4619 2HB  PRO A 285     -22.640 111.935  36.001  1.00 91.350          H  
ATOM   4620 1HG  PRO A 285     -24.106 111.406  38.620  1.00 91.350          H  
ATOM   4621 2HG  PRO A 285     -23.317 110.237  37.555  1.00 91.350          H  
ATOM   4622 1HD  PRO A 285     -22.201 111.315  39.813  1.00 91.350          H  
ATOM   4623 2HD  PRO A 285     -21.174 110.689  38.437  1.00 91.350          H  
ATOM   4624  N   THR A 286     -23.833 115.479  37.784  1.00 50.530          N  
ATOM   4625  CA  THR A 286     -24.772 116.254  38.610  1.00 50.960          C  
ATOM   4626  C   THR A 286     -26.101 116.575  37.902  1.00 51.180          C  
ATOM   4627  O   THR A 286     -26.595 117.697  37.959  1.00 51.740          O  
ATOM   4628  CB  THR A 286     -24.152 117.589  39.108  1.00 71.170          C  
ATOM   4629  OG1 THR A 286     -23.788 118.455  38.012  1.00 71.170          O  
ATOM   4630  CG2 THR A 286     -22.889 117.314  39.946  1.00 71.170          C  
ATOM   4631  H   THR A 286     -23.539 115.774  36.844  1.00 60.640          H  
ATOM   4632  HA  THR A 286     -25.019 115.666  39.492  1.00 61.150          H  
ATOM   4633  HB  THR A 286     -24.881 118.103  39.734  1.00 85.410          H  
ATOM   4634  HG1 THR A 286     -23.144 118.058  37.398  1.00 85.410          H  
ATOM   4635 1HG2 THR A 286     -22.494 118.252  40.291  1.00 85.410          H  
ATOM   4636 2HG2 THR A 286     -23.142 116.683  40.797  1.00 85.410          H  
ATOM   4637 3HG2 THR A 286     -22.137 116.809  39.337  1.00 85.410          H  
ATOM   4638  N   GLY A 287     -26.705 115.553  37.283  1.00 50.730          N  
ATOM   4639  CA  GLY A 287     -28.025 115.635  36.624  1.00 50.860          C  
ATOM   4640  C   GLY A 287     -28.038 115.995  35.122  1.00 50.500          C  
ATOM   4641  O   GLY A 287     -29.040 115.788  34.442  1.00 50.530          O  
ATOM   4642  H   GLY A 287     -26.223 114.665  37.290  1.00 60.880          H  
ATOM   4643 1HA  GLY A 287     -28.537 114.681  36.755  1.00 61.030          H  
ATOM   4644 2HA  GLY A 287     -28.633 116.361  37.163  1.00 61.030          H  
ATOM   4645  N   SER A 288     -26.923 116.469  34.571  1.00 50.200          N  
ATOM   4646  CA  SER A 288     -26.868 116.855  33.156  1.00 49.810          C  
ATOM   4647  C   SER A 288     -26.661 115.658  32.237  1.00 50.390          C  
ATOM   4648  O   SER A 288     -26.698 115.784  31.010  1.00 50.370          O  
ATOM   4649  CB  SER A 288     -25.774 117.876  32.918  1.00 69.890          C  
ATOM   4650  OG  SER A 288     -24.512 117.306  33.077  1.00 69.890          O  
ATOM   4651  H   SER A 288     -26.100 116.614  35.139  1.00 60.240          H  
ATOM   4652  HA  SER A 288     -27.820 117.314  32.895  1.00 59.770          H  
ATOM   4653 1HB  SER A 288     -25.868 118.285  31.912  1.00 83.870          H  
ATOM   4654 2HB  SER A 288     -25.894 118.701  33.622  1.00 83.870          H  
ATOM   4655  HG  SER A 288     -23.879 118.033  33.069  1.00 83.870          H  
ATOM   4656  N   VAL A 289     -26.412 114.500  32.838  1.00 50.920          N  
ATOM   4657  CA  VAL A 289     -26.141 113.278  32.108  1.00 51.620          C  
ATOM   4658  C   VAL A 289     -27.042 112.135  32.518  1.00 52.410          C  
ATOM   4659  O   VAL A 289     -27.602 112.117  33.616  1.00 53.370          O  
ATOM   4660  CB  VAL A 289     -24.693 112.839  32.335  1.00 71.990          C  
ATOM   4661  CG1 VAL A 289     -23.771 113.862  31.843  1.00 71.990          C  
ATOM   4662  CG2 VAL A 289     -24.444 112.606  33.772  1.00 71.990          C  
ATOM   4663  H   VAL A 289     -26.429 114.497  33.845  1.00 61.100          H  
ATOM   4664  HA  VAL A 289     -26.291 113.472  31.047  1.00 61.940          H  
ATOM   4665  HB  VAL A 289     -24.514 111.938  31.803  1.00 86.390          H  
ATOM   4666 1HG1 VAL A 289     -22.755 113.526  31.997  1.00 86.390          H  
ATOM   4667 2HG1 VAL A 289     -23.964 114.000  30.798  1.00 86.390          H  
ATOM   4668 3HG1 VAL A 289     -23.919 114.798  32.371  1.00 86.390          H  
ATOM   4669 1HG2 VAL A 289     -23.414 112.295  33.888  1.00 86.390          H  
ATOM   4670 2HG2 VAL A 289     -24.611 113.524  34.324  1.00 86.390          H  
ATOM   4671 3HG2 VAL A 289     -25.102 111.821  34.153  1.00 86.390          H  
ATOM   4672  N   THR A 290     -27.108 111.137  31.655  1.00 52.020          N  
ATOM   4673  CA  THR A 290     -27.867 109.939  31.895  1.00 52.740          C  
ATOM   4674  C   THR A 290     -27.356 109.164  33.113  1.00 53.360          C  
ATOM   4675  O   THR A 290     -26.252 108.601  33.107  1.00 53.680          O  
ATOM   4676  CB  THR A 290     -27.797 109.066  30.611  1.00 73.550          C  
ATOM   4677  OG1 THR A 290     -28.328 109.805  29.506  1.00 73.550          O  
ATOM   4678  CG2 THR A 290     -28.564 107.799  30.761  1.00 73.550          C  
ATOM   4679  H   THR A 290     -26.637 111.226  30.768  1.00 62.420          H  
ATOM   4680  HA  THR A 290     -28.905 110.221  32.079  1.00 63.290          H  
ATOM   4681  HB  THR A 290     -26.756 108.825  30.399  1.00 88.260          H  
ATOM   4682  HG1 THR A 290     -28.168 109.315  28.687  1.00 88.260          H  
ATOM   4683 1HG2 THR A 290     -28.489 107.224  29.838  1.00 88.260          H  
ATOM   4684 2HG2 THR A 290     -28.150 107.231  31.557  1.00 88.260          H  
ATOM   4685 3HG2 THR A 290     -29.608 108.022  30.966  1.00 88.260          H  
ATOM   4686  N   GLU A 291     -28.234 109.041  34.120  1.00 53.610          N  
ATOM   4687  CA  GLU A 291     -27.960 108.353  35.392  1.00 54.290          C  
ATOM   4688  C   GLU A 291     -27.723 106.867  35.202  1.00 55.400          C  
ATOM   4689  O   GLU A 291     -27.130 106.182  36.034  1.00 56.020          O  
ATOM   4690  CB  GLU A 291     -29.114 108.578  36.368  1.00 75.730          C  
ATOM   4691  CG  GLU A 291     -30.438 107.934  35.961  1.00 75.730          C  
ATOM   4692  CD  GLU A 291     -31.539 108.254  36.922  1.00 75.730          C  
ATOM   4693  OE1 GLU A 291     -31.251 108.659  38.020  1.00 75.730          O  
ATOM   4694  OE2 GLU A 291     -32.688 108.113  36.559  1.00 75.730          O  
ATOM   4695  H   GLU A 291     -29.116 109.528  34.022  1.00 64.330          H  
ATOM   4696  HA  GLU A 291     -27.055 108.787  35.822  1.00 65.150          H  
ATOM   4697 1HB  GLU A 291     -28.840 108.186  37.347  1.00 90.880          H  
ATOM   4698 2HB  GLU A 291     -29.287 109.649  36.482  1.00 90.880          H  
ATOM   4699 1HG  GLU A 291     -30.721 108.274  34.967  1.00 90.880          H  
ATOM   4700 2HG  GLU A 291     -30.318 106.850  35.924  1.00 90.880          H  
ATOM   4701  N   ASN A 292     -28.212 106.378  34.082  1.00 55.650          N  
ATOM   4702  CA  ASN A 292     -28.119 104.990  33.714  1.00 56.680          C  
ATOM   4703  C   ASN A 292     -26.858 104.649  32.916  1.00 56.780          C  
ATOM   4704  O   ASN A 292     -26.686 103.499  32.505  1.00 57.600          O  
ATOM   4705  CB  ASN A 292     -29.325 104.611  32.894  1.00 78.940          C  
ATOM   4706  CG  ASN A 292     -30.640 104.431  33.658  1.00 78.940          C  
ATOM   4707  OD1 ASN A 292     -30.730 103.693  34.668  1.00 78.940          O  
ATOM   4708  ND2 ASN A 292     -31.659 105.097  33.176  1.00 78.940          N  
ATOM   4709  H   ASN A 292     -28.676 107.031  33.468  1.00 66.780          H  
ATOM   4710  HA  ASN A 292     -28.111 104.405  34.627  1.00 68.020          H  
ATOM   4711 1HB  ASN A 292     -29.484 105.366  32.138  1.00 94.730          H  
ATOM   4712 2HB  ASN A 292     -29.081 103.731  32.382  1.00 94.730          H  
ATOM   4713 1HD2 ASN A 292     -32.553 105.042  33.616  1.00 94.730          H  
ATOM   4714 2HD2 ASN A 292     -31.555 105.666  32.363  1.00 94.730          H  
ATOM   4715  N   GLU A 293     -26.000 105.640  32.643  1.00 55.960          N  
ATOM   4716  CA  GLU A 293     -24.772 105.354  31.903  1.00 56.000          C  
ATOM   4717  C   GLU A 293     -23.498 105.876  32.579  1.00 55.640          C  
ATOM   4718  O   GLU A 293     -22.457 105.215  32.524  1.00 56.050          O  
ATOM   4719  CB  GLU A 293     -24.850 105.882  30.463  1.00 78.380          C  
ATOM   4720  CG  GLU A 293     -25.933 105.205  29.607  1.00 78.380          C  
ATOM   4721  CD  GLU A 293     -25.949 105.636  28.143  1.00 78.380          C  
ATOM   4722  OE1 GLU A 293     -24.954 106.155  27.694  1.00 78.380          O  
ATOM   4723  OE2 GLU A 293     -26.955 105.426  27.475  1.00 78.380          O  
ATOM   4724  H   GLU A 293     -26.178 106.587  32.979  1.00 67.150          H  
ATOM   4725  HA  GLU A 293     -24.668 104.271  31.839  1.00 67.200          H  
ATOM   4726 1HB  GLU A 293     -25.061 106.951  30.488  1.00 94.060          H  
ATOM   4727 2HB  GLU A 293     -23.887 105.748  29.973  1.00 94.060          H  
ATOM   4728 1HG  GLU A 293     -25.774 104.129  29.652  1.00 94.060          H  
ATOM   4729 2HG  GLU A 293     -26.899 105.406  30.047  1.00 94.060          H  
ATOM   4730  N   THR A 294     -23.555 107.066  33.185  1.00 54.870          N  
ATOM   4731  CA  THR A 294     -22.357 107.663  33.772  1.00 54.430          C  
ATOM   4732  C   THR A 294     -22.150 107.183  35.210  1.00 54.740          C  
ATOM   4733  O   THR A 294     -23.064 106.624  35.814  1.00 55.360          O  
ATOM   4734  CB  THR A 294     -22.422 109.191  33.694  1.00 76.380          C  
ATOM   4735  OG1 THR A 294     -23.513 109.666  34.481  1.00 76.380          O  
ATOM   4736  CG2 THR A 294     -22.629 109.625  32.210  1.00 76.380          C  
ATOM   4737  H   THR A 294     -24.432 107.590  33.221  1.00 65.840          H  
ATOM   4738  HA  THR A 294     -21.492 107.343  33.191  1.00 65.320          H  
ATOM   4739  HB  THR A 294     -21.509 109.602  34.073  1.00 91.650          H  
ATOM   4740  HG1 THR A 294     -23.334 109.526  35.415  1.00 91.650          H  
ATOM   4741 1HG2 THR A 294     -22.664 110.696  32.141  1.00 91.650          H  
ATOM   4742 2HG2 THR A 294     -21.801 109.261  31.605  1.00 91.650          H  
ATOM   4743 3HG2 THR A 294     -23.564 109.210  31.830  1.00 91.650          H  
ATOM   4744  N   SER A 295     -20.972 107.453  35.789  1.00 54.350          N  
ATOM   4745  CA  SER A 295     -20.685 107.007  37.155  1.00 54.600          C  
ATOM   4746  C   SER A 295     -19.803 107.954  37.989  1.00 53.720          C  
ATOM   4747  O   SER A 295     -19.470 109.075  37.584  1.00 52.930          O  
ATOM   4748  CB  SER A 295     -20.036 105.637  37.099  1.00 76.340          C  
ATOM   4749  OG  SER A 295     -18.758 105.713  36.536  1.00 76.340          O  
ATOM   4750  H   SER A 295     -20.241 107.904  35.255  1.00 65.220          H  
ATOM   4751  HA  SER A 295     -21.638 106.907  37.676  1.00 65.520          H  
ATOM   4752 1HB  SER A 295     -19.974 105.208  38.095  1.00 91.610          H  
ATOM   4753 2HB  SER A 295     -20.658 104.972  36.500  1.00 91.610          H  
ATOM   4754  HG  SER A 295     -18.426 104.812  36.521  1.00 91.610          H  
ATOM   4755  N   VAL A 296     -19.494 107.510  39.215  1.00 53.890          N  
ATOM   4756  CA  VAL A 296     -18.728 108.289  40.188  1.00 53.130          C  
ATOM   4757  C   VAL A 296     -17.345 107.708  40.465  1.00 52.770          C  
ATOM   4758  O   VAL A 296     -17.238 106.569  40.922  1.00 52.730          O  
ATOM   4759  CB  VAL A 296     -19.475 108.280  41.546  1.00 74.690          C  
ATOM   4760  CG1 VAL A 296     -18.689 109.071  42.595  1.00 74.690          C  
ATOM   4761  CG2 VAL A 296     -20.884 108.826  41.385  1.00 74.690          C  
ATOM   4762  H   VAL A 296     -19.791 106.581  39.473  1.00 64.670          H  
ATOM   4763  HA  VAL A 296     -18.612 109.307  39.814  1.00 63.760          H  
ATOM   4764  HB  VAL A 296     -19.537 107.251  41.906  1.00 89.620          H  
ATOM   4765 1HG1 VAL A 296     -19.220 109.015  43.530  1.00 89.620          H  
ATOM   4766 2HG1 VAL A 296     -17.693 108.654  42.737  1.00 89.620          H  
ATOM   4767 3HG1 VAL A 296     -18.597 110.107  42.279  1.00 89.620          H  
ATOM   4768 1HG2 VAL A 296     -21.400 108.785  42.353  1.00 89.620          H  
ATOM   4769 2HG2 VAL A 296     -20.836 109.829  41.050  1.00 89.620          H  
ATOM   4770 3HG2 VAL A 296     -21.434 108.230  40.662  1.00 89.620          H  
ATOM   4771  N   LEU A 297     -16.298 108.498  40.248  1.00 52.480          N  
ATOM   4772  CA  LEU A 297     -14.953 108.033  40.553  1.00 52.070          C  
ATOM   4773  C   LEU A 297     -14.637 108.333  42.031  1.00 51.770          C  
ATOM   4774  O   LEU A 297     -15.052 109.369  42.553  1.00 51.150          O  
ATOM   4775  CB  LEU A 297     -13.905 108.714  39.640  1.00 73.060          C  
ATOM   4776  CG  LEU A 297     -13.960 108.408  38.094  1.00 73.060          C  
ATOM   4777  CD1 LEU A 297     -12.985 109.333  37.342  1.00 73.060          C  
ATOM   4778  CD2 LEU A 297     -13.540 106.943  37.833  1.00 73.060          C  
ATOM   4779  H   LEU A 297     -16.454 109.434  39.855  1.00 62.980          H  
ATOM   4780  HA  LEU A 297     -14.943 106.969  40.369  1.00 62.480          H  
ATOM   4781 1HB  LEU A 297     -14.016 109.795  39.755  1.00 87.670          H  
ATOM   4782 2HB  LEU A 297     -12.926 108.440  39.999  1.00 87.670          H  
ATOM   4783  HG  LEU A 297     -14.975 108.586  37.721  1.00 87.670          H  
ATOM   4784 1HD1 LEU A 297     -13.027 109.120  36.275  1.00 87.670          H  
ATOM   4785 2HD1 LEU A 297     -13.271 110.374  37.513  1.00 87.670          H  
ATOM   4786 3HD1 LEU A 297     -11.977 109.175  37.695  1.00 87.670          H  
ATOM   4787 1HD2 LEU A 297     -13.573 106.753  36.765  1.00 87.670          H  
ATOM   4788 2HD2 LEU A 297     -12.519 106.773  38.196  1.00 87.670          H  
ATOM   4789 3HD2 LEU A 297     -14.217 106.263  38.334  1.00 87.670          H  
ATOM   4790  N   PRO A 298     -13.923 107.443  42.736  1.00 52.170          N  
ATOM   4791  CA  PRO A 298     -13.450 107.588  44.100  1.00 51.910          C  
ATOM   4792  C   PRO A 298     -12.229 108.497  44.119  1.00 50.770          C  
ATOM   4793  O   PRO A 298     -11.648 108.721  43.062  1.00 49.670          O  
ATOM   4794  CB  PRO A 298     -13.100 106.145  44.477  1.00 77.860          C  
ATOM   4795  CG  PRO A 298     -12.672 105.531  43.192  1.00 77.860          C  
ATOM   4796  CD  PRO A 298     -13.569 106.150  42.136  1.00 77.860          C  
ATOM   4797  HA  PRO A 298     -14.278 107.980  44.701  1.00 62.290          H  
ATOM   4798 1HB  PRO A 298     -12.302 106.104  45.227  1.00 93.440          H  
ATOM   4799 2HB  PRO A 298     -13.982 105.644  44.917  1.00 93.440          H  
ATOM   4800 1HG  PRO A 298     -11.605 105.721  42.999  1.00 93.440          H  
ATOM   4801 2HG  PRO A 298     -12.790 104.432  43.250  1.00 93.440          H  
ATOM   4802 1HD  PRO A 298     -12.993 106.280  41.215  1.00 93.440          H  
ATOM   4803 2HD  PRO A 298     -14.470 105.516  41.998  1.00 93.440          H  
ATOM   4804  N   PRO A 299     -11.786 108.987  45.301  1.00 50.980          N  
ATOM   4805  CA  PRO A 299     -10.538 109.723  45.562  1.00 50.090          C  
ATOM   4806  C   PRO A 299      -9.271 109.133  44.913  1.00 49.460          C  
ATOM   4807  O   PRO A 299      -8.257 109.821  44.791  1.00 48.540          O  
ATOM   4808  CB  PRO A 299     -10.451 109.678  47.090  1.00 75.140          C  
ATOM   4809  CG  PRO A 299     -11.892 109.609  47.553  1.00 75.140          C  
ATOM   4810  CD  PRO A 299     -12.608 108.772  46.522  1.00 75.140          C  
ATOM   4811  HA  PRO A 299     -10.674 110.760  45.222  1.00 60.110          H  
ATOM   4812 1HB  PRO A 299      -9.856 108.803  47.403  1.00 90.160          H  
ATOM   4813 2HB  PRO A 299      -9.922 110.569  47.462  1.00 90.160          H  
ATOM   4814 1HG  PRO A 299     -11.942 109.170  48.563  1.00 90.160          H  
ATOM   4815 2HG  PRO A 299     -12.308 110.626  47.634  1.00 90.160          H  
ATOM   4816 1HD  PRO A 299     -12.614 107.723  46.833  1.00 90.160          H  
ATOM   4817 2HD  PRO A 299     -13.619 109.181  46.395  1.00 90.160          H  
ATOM   4818  N   THR A 300      -9.334 107.870  44.504  1.00 50.000          N  
ATOM   4819  CA  THR A 300      -8.250 107.150  43.875  1.00 49.490          C  
ATOM   4820  C   THR A 300      -8.769 106.626  42.531  1.00 49.180          C  
ATOM   4821  O   THR A 300      -8.927 105.402  42.369  1.00 49.930          O  
ATOM   4822  CB  THR A 300      -7.832 105.945  44.720  1.00 69.490          C  
ATOM   4823  OG1 THR A 300      -8.974 105.112  44.911  1.00 69.490          O  
ATOM   4824  CG2 THR A 300      -7.314 106.400  46.060  1.00 69.490          C  
ATOM   4825  H   THR A 300     -10.189 107.358  44.645  1.00 60.000          H  
ATOM   4826  HA  THR A 300      -7.397 107.807  43.740  1.00 59.390          H  
ATOM   4827  HB  THR A 300      -7.060 105.379  44.202  1.00 83.390          H  
ATOM   4828  HG1 THR A 300      -9.238 104.779  44.030  1.00 83.390          H  
ATOM   4829 1HG2 THR A 300      -7.033 105.529  46.649  1.00 83.390          H  
ATOM   4830 2HG2 THR A 300      -6.446 107.038  45.912  1.00 83.390          H  
ATOM   4831 3HG2 THR A 300      -8.086 106.955  46.585  1.00 83.390          H  
ATOM   4832  N   PRO A 301      -9.062 107.514  41.554  1.00 48.100          N  
ATOM   4833  CA  PRO A 301      -9.730 107.197  40.309  1.00 47.270          C  
ATOM   4834  C   PRO A 301      -8.975 106.186  39.470  1.00 46.750          C  
ATOM   4835  O   PRO A 301      -9.596 105.421  38.739  1.00 46.910          O  
ATOM   4836  CB  PRO A 301      -9.777 108.566  39.608  1.00 70.910          C  
ATOM   4837  CG  PRO A 301      -8.681 109.380  40.239  1.00 70.910          C  
ATOM   4838  CD  PRO A 301      -8.630 108.930  41.656  1.00 70.910          C  
ATOM   4839  HA  PRO A 301     -10.745 106.838  40.528  1.00 56.720          H  
ATOM   4840 1HB  PRO A 301      -9.623 108.448  38.541  1.00 85.090          H  
ATOM   4841 2HB  PRO A 301     -10.753 109.026  39.749  1.00 85.090          H  
ATOM   4842 1HG  PRO A 301      -7.730 109.226  39.711  1.00 85.090          H  
ATOM   4843 2HG  PRO A 301      -8.921 110.451  40.156  1.00 85.090          H  
ATOM   4844 1HD  PRO A 301      -7.605 109.039  42.020  1.00 85.090          H  
ATOM   4845 2HD  PRO A 301      -9.347 109.517  42.236  1.00 85.090          H  
ATOM   4846  N   HIS A 302      -7.647 106.108  39.649  1.00 46.240          N  
ATOM   4847  CA  HIS A 302      -6.811 105.183  38.907  1.00 45.740          C  
ATOM   4848  C   HIS A 302      -6.931 103.750  39.388  1.00 45.960          C  
ATOM   4849  O   HIS A 302      -6.519 102.808  38.706  1.00 45.780          O  
ATOM   4850  CB  HIS A 302      -5.373 105.634  39.056  1.00 64.240          C  
ATOM   4851  CG  HIS A 302      -4.981 105.674  40.483  1.00 64.240          C  
ATOM   4852  ND1 HIS A 302      -5.400 106.683  41.334  1.00 64.240          N  
ATOM   4853  CD2 HIS A 302      -4.232 104.836  41.231  1.00 64.240          C  
ATOM   4854  CE1 HIS A 302      -4.909 106.459  42.544  1.00 64.240          C  
ATOM   4855  NE2 HIS A 302      -4.200 105.348  42.507  1.00 64.240          N  
ATOM   4856  H   HIS A 302      -7.135 106.734  40.273  1.00 55.490          H  
ATOM   4857  HA  HIS A 302      -7.082 105.217  37.853  1.00 54.890          H  
ATOM   4858 1HB  HIS A 302      -4.713 104.946  38.528  1.00 77.080          H  
ATOM   4859 2HB  HIS A 302      -5.249 106.626  38.622  1.00 77.080          H  
ATOM   4860  HD2 HIS A 302      -3.746 103.924  40.885  1.00 77.080          H  
ATOM   4861  HE1 HIS A 302      -5.060 107.083  43.422  1.00 77.080          H  
ATOM   4862  HE2 HIS A 302      -3.707 104.932  43.289  1.00 77.080          H  
ATOM   4863  N   ALA A 303      -7.460 103.585  40.597  1.00 46.340          N  
ATOM   4864  CA  ALA A 303      -7.613 102.275  41.184  1.00 46.590          C  
ATOM   4865  C   ALA A 303      -8.926 101.693  40.700  1.00 46.190          C  
ATOM   4866  O   ALA A 303      -9.043 100.484  40.464  1.00 46.390          O  
ATOM   4867  CB  ALA A 303      -7.557 102.363  42.700  1.00 65.130          C  
ATOM   4868  H   ALA A 303      -7.797 104.399  41.111  1.00 55.610          H  
ATOM   4869  HA  ALA A 303      -6.802 101.639  40.830  1.00 55.910          H  
ATOM   4870 1HB  ALA A 303      -7.659 101.376  43.127  1.00 78.150          H  
ATOM   4871 2HB  ALA A 303      -6.600 102.790  42.996  1.00 78.150          H  
ATOM   4872 3HB  ALA A 303      -8.361 102.997  43.056  1.00 78.150          H  
ATOM   4873  N   GLU A 304      -9.895 102.596  40.515  1.00 45.640          N  
ATOM   4874  CA  GLU A 304     -11.236 102.254  40.043  1.00 45.220          C  
ATOM   4875  C   GLU A 304     -11.173 101.763  38.595  1.00 45.060          C  
ATOM   4876  O   GLU A 304     -11.824 100.780  38.201  1.00 44.970          O  
ATOM   4877  CB  GLU A 304     -12.113 103.508  40.095  1.00 63.480          C  
ATOM   4878  CG  GLU A 304     -13.588 103.333  39.763  1.00 63.480          C  
ATOM   4879  CD  GLU A 304     -14.326 102.539  40.777  1.00 63.480          C  
ATOM   4880  OE1 GLU A 304     -13.814 102.375  41.854  1.00 63.480          O  
ATOM   4881  OE2 GLU A 304     -15.412 102.108  40.489  1.00 63.480          O  
ATOM   4882  H   GLU A 304      -9.677 103.557  40.790  1.00 54.770          H  
ATOM   4883  HA  GLU A 304     -11.651 101.470  40.677  1.00 54.260          H  
ATOM   4884 1HB  GLU A 304     -12.024 103.935  41.066  1.00 76.170          H  
ATOM   4885 2HB  GLU A 304     -11.725 104.242  39.396  1.00 76.170          H  
ATOM   4886 1HG  GLU A 304     -14.049 104.310  39.690  1.00 76.170          H  
ATOM   4887 2HG  GLU A 304     -13.679 102.849  38.790  1.00 76.170          H  
ATOM   4888  N   GLN A 305     -10.370 102.460  37.801  1.00 45.030          N  
ATOM   4889  CA  GLN A 305     -10.190 102.172  36.389  1.00 44.820          C  
ATOM   4890  C   GLN A 305      -9.006 102.964  35.894  1.00 44.380          C  
ATOM   4891  O   GLN A 305      -8.634 103.953  36.504  1.00 44.060          O  
ATOM   4892  CB  GLN A 305     -11.456 102.553  35.610  1.00 62.830          C  
ATOM   4893  CG  GLN A 305     -11.781 104.032  35.691  1.00 62.830          C  
ATOM   4894  CD  GLN A 305     -13.096 104.387  35.079  1.00 62.830          C  
ATOM   4895  OE1 GLN A 305     -13.177 104.972  33.986  1.00 62.830          O  
ATOM   4896  NE2 GLN A 305     -14.176 104.045  35.769  1.00 62.830          N  
ATOM   4897  H   GLN A 305      -9.882 103.271  38.200  1.00 54.040          H  
ATOM   4898  HA  GLN A 305      -9.978 101.111  36.262  1.00 53.780          H  
ATOM   4899 1HB  GLN A 305     -11.324 102.303  34.558  1.00 75.400          H  
ATOM   4900 2HB  GLN A 305     -12.308 101.988  35.977  1.00 75.400          H  
ATOM   4901 1HG  GLN A 305     -11.769 104.361  36.730  1.00 75.400          H  
ATOM   4902 2HG  GLN A 305     -11.021 104.551  35.127  1.00 75.400          H  
ATOM   4903 1HE2 GLN A 305     -15.087 104.255  35.410  1.00 75.400          H  
ATOM   4904 2HE2 GLN A 305     -14.093 103.581  36.654  1.00 75.400          H  
ATOM   4905  N   MET A 306      -8.446 102.627  34.749  1.00 44.340          N  
ATOM   4906  CA  MET A 306      -7.425 103.539  34.267  1.00 43.950          C  
ATOM   4907  C   MET A 306      -8.098 104.851  33.880  1.00 42.850          C  
ATOM   4908  O   MET A 306      -9.085 104.851  33.142  1.00 42.710          O  
ATOM   4909  CB  MET A 306      -6.670 102.942  33.082  1.00 61.690          C  
ATOM   4910  CG  MET A 306      -5.495 103.796  32.583  1.00 61.690          C  
ATOM   4911  SD  MET A 306      -4.559 103.022  31.234  1.00 61.690          S  
ATOM   4912  CE  MET A 306      -3.621 101.747  32.087  1.00 61.690          C  
ATOM   4913  H   MET A 306      -8.720 101.800  34.237  1.00 53.210          H  
ATOM   4914  HA  MET A 306      -6.722 103.745  35.075  1.00 52.740          H  
ATOM   4915 1HB  MET A 306      -6.297 101.965  33.356  1.00 74.020          H  
ATOM   4916 2HB  MET A 306      -7.359 102.810  32.247  1.00 74.020          H  
ATOM   4917 1HG  MET A 306      -5.870 104.757  32.226  1.00 74.020          H  
ATOM   4918 2HG  MET A 306      -4.812 103.988  33.409  1.00 74.020          H  
ATOM   4919 1HE  MET A 306      -3.003 101.209  31.367  1.00 74.020          H  
ATOM   4920 2HE  MET A 306      -2.979 102.209  32.839  1.00 74.020          H  
ATOM   4921 3HE  MET A 306      -4.297 101.046  32.570  1.00 74.020          H  
ATOM   4922  N   VAL A 307      -7.559 105.960  34.379  1.00 42.070          N  
ATOM   4923  CA  VAL A 307      -8.080 107.284  34.081  1.00 40.990          C  
ATOM   4924  C   VAL A 307      -6.918 108.133  33.580  1.00 39.990          C  
ATOM   4925  O   VAL A 307      -5.929 108.302  34.293  1.00 39.780          O  
ATOM   4926  CB  VAL A 307      -8.736 107.913  35.350  1.00 57.820          C  
ATOM   4927  CG1 VAL A 307      -9.264 109.277  35.060  1.00 57.820          C  
ATOM   4928  CG2 VAL A 307      -9.876 107.046  35.821  1.00 57.820          C  
ATOM   4929  H   VAL A 307      -6.749 105.873  34.977  1.00 50.480          H  
ATOM   4930  HA  VAL A 307      -8.829 107.208  33.295  1.00 49.190          H  
ATOM   4931  HB  VAL A 307      -7.988 108.004  36.137  1.00 69.380          H  
ATOM   4932 1HG1 VAL A 307      -9.716 109.691  35.955  1.00 69.380          H  
ATOM   4933 2HG1 VAL A 307      -8.454 109.929  34.730  1.00 69.380          H  
ATOM   4934 3HG1 VAL A 307     -10.010 109.198  34.290  1.00 69.380          H  
ATOM   4935 1HG2 VAL A 307     -10.340 107.462  36.693  1.00 69.380          H  
ATOM   4936 2HG2 VAL A 307     -10.614 106.962  35.038  1.00 69.380          H  
ATOM   4937 3HG2 VAL A 307      -9.504 106.081  36.064  1.00 69.380          H  
ATOM   4938  N   SER A 308      -7.045 108.665  32.367  1.00 39.370          N  
ATOM   4939  CA  SER A 308      -6.007 109.484  31.757  1.00 38.420          C  
ATOM   4940  C   SER A 308      -5.902 110.841  32.431  1.00 38.640          C  
ATOM   4941  O   SER A 308      -6.862 111.319  33.045  1.00 38.580          O  
ATOM   4942  CB  SER A 308      -6.300 109.655  30.281  1.00 54.170          C  
ATOM   4943  OG  SER A 308      -7.461 110.420  30.084  1.00 54.170          O  
ATOM   4944  H   SER A 308      -7.873 108.468  31.829  1.00 47.240          H  
ATOM   4945  HA  SER A 308      -5.050 108.969  31.868  1.00 46.100          H  
ATOM   4946 1HB  SER A 308      -5.456 110.144  29.797  1.00 65.000          H  
ATOM   4947 2HB  SER A 308      -6.421 108.678  29.819  1.00 65.000          H  
ATOM   4948  HG  SER A 308      -7.578 110.471  29.125  1.00 65.000          H  
ATOM   4949  N   GLN A 309      -4.777 111.530  32.214  1.00 38.880          N  
ATOM   4950  CA  GLN A 309      -4.566 112.842  32.823  1.00 39.120          C  
ATOM   4951  C   GLN A 309      -5.637 113.832  32.406  1.00 38.750          C  
ATOM   4952  O   GLN A 309      -6.024 114.697  33.192  1.00 38.870          O  
ATOM   4953  CB  GLN A 309      -3.187 113.392  32.455  1.00 54.670          C  
ATOM   4954  CG  GLN A 309      -2.792 114.685  33.184  1.00 54.670          C  
ATOM   4955  CD  GLN A 309      -2.642 114.480  34.689  1.00 54.670          C  
ATOM   4956  OE1 GLN A 309      -2.032 113.498  35.118  1.00 54.670          O  
ATOM   4957  NE2 GLN A 309      -3.174 115.394  35.485  1.00 54.670          N  
ATOM   4958  H   GLN A 309      -4.039 111.110  31.664  1.00 46.660          H  
ATOM   4959  HA  GLN A 309      -4.616 112.723  33.905  1.00 46.940          H  
ATOM   4960 1HB  GLN A 309      -2.428 112.642  32.667  1.00 65.610          H  
ATOM   4961 2HB  GLN A 309      -3.158 113.595  31.383  1.00 65.610          H  
ATOM   4962 1HG  GLN A 309      -1.839 115.032  32.792  1.00 65.610          H  
ATOM   4963 2HG  GLN A 309      -3.553 115.438  33.019  1.00 65.610          H  
ATOM   4964 1HE2 GLN A 309      -3.094 115.305  36.480  1.00 65.610          H  
ATOM   4965 2HE2 GLN A 309      -3.654 116.181  35.094  1.00 65.610          H  
ATOM   4966  N   GLN A 310      -6.112 113.714  31.175  1.00 38.320          N  
ATOM   4967  CA  GLN A 310      -7.139 114.604  30.681  1.00 38.010          C  
ATOM   4968  C   GLN A 310      -8.444 114.443  31.460  1.00 37.980          C  
ATOM   4969  O   GLN A 310      -9.145 115.429  31.679  1.00 38.000          O  
ATOM   4970  CB  GLN A 310      -7.373 114.357  29.191  1.00 53.340          C  
ATOM   4971  CG  GLN A 310      -6.174 114.727  28.309  1.00 53.340          C  
ATOM   4972  CD  GLN A 310      -5.120 113.604  28.195  1.00 53.340          C  
ATOM   4973  OE1 GLN A 310      -5.049 112.680  29.025  1.00 53.340          O  
ATOM   4974  NE2 GLN A 310      -4.297 113.689  27.161  1.00 53.340          N  
ATOM   4975  H   GLN A 310      -5.727 113.001  30.554  1.00 45.980          H  
ATOM   4976  HA  GLN A 310      -6.796 115.629  30.813  1.00 45.610          H  
ATOM   4977 1HB  GLN A 310      -7.606 113.303  29.033  1.00 64.010          H  
ATOM   4978 2HB  GLN A 310      -8.234 114.936  28.858  1.00 64.010          H  
ATOM   4979 1HG  GLN A 310      -6.533 114.958  27.307  1.00 64.010          H  
ATOM   4980 2HG  GLN A 310      -5.686 115.602  28.740  1.00 64.010          H  
ATOM   4981 1HE2 GLN A 310      -3.586 112.998  27.022  1.00 64.010          H  
ATOM   4982 2HE2 GLN A 310      -4.382 114.448  26.514  1.00 64.010          H  
ATOM   4983  N   ARG A 311      -8.754 113.220  31.917  1.00 37.980          N  
ATOM   4984  CA  ARG A 311      -9.984 112.975  32.653  1.00 37.950          C  
ATOM   4985  C   ARG A 311      -9.833 113.442  34.084  1.00 38.280          C  
ATOM   4986  O   ARG A 311     -10.816 113.814  34.717  1.00 38.330          O  
ATOM   4987  CB  ARG A 311     -10.360 111.515  32.616  1.00 53.140          C  
ATOM   4988  CG  ARG A 311     -10.840 110.993  31.286  1.00 53.140          C  
ATOM   4989  CD  ARG A 311     -11.085 109.531  31.348  1.00 53.140          C  
ATOM   4990  NE  ARG A 311     -12.174 109.195  32.268  1.00 53.140          N  
ATOM   4991  CZ  ARG A 311     -12.430 107.962  32.764  1.00 53.140          C  
ATOM   4992  NH1 ARG A 311     -11.688 106.926  32.449  1.00 53.140          N  
ATOM   4993  NH2 ARG A 311     -13.438 107.764  33.580  1.00 53.140          N  
ATOM   4994  H   ARG A 311      -8.112 112.438  31.779  1.00 45.580          H  
ATOM   4995  HA  ARG A 311     -10.787 113.546  32.188  1.00 45.540          H  
ATOM   4996 1HB  ARG A 311      -9.471 110.948  32.844  1.00 63.770          H  
ATOM   4997 2HB  ARG A 311     -11.107 111.300  33.378  1.00 63.770          H  
ATOM   4998 1HG  ARG A 311     -11.766 111.486  31.008  1.00 63.770          H  
ATOM   4999 2HG  ARG A 311     -10.083 111.186  30.528  1.00 63.770          H  
ATOM   5000 1HD  ARG A 311     -11.350 109.170  30.355  1.00 63.770          H  
ATOM   5001 2HD  ARG A 311     -10.176 109.035  31.687  1.00 63.770          H  
ATOM   5002  HE  ARG A 311     -12.796 109.945  32.548  1.00 63.770          H  
ATOM   5003 1HH1 ARG A 311     -10.905 107.014  31.826  1.00 63.770          H  
ATOM   5004 2HH1 ARG A 311     -11.931 106.011  32.862  1.00 63.770          H  
ATOM   5005 1HH2 ARG A 311     -14.045 108.525  33.849  1.00 63.770          H  
ATOM   5006 2HH2 ARG A 311     -13.595 106.808  33.915  1.00 63.770          H  
ATOM   5007  N   ILE A 312      -8.597 113.422  34.582  1.00 38.540          N  
ATOM   5008  CA  ILE A 312      -8.303 113.926  35.915  1.00 38.890          C  
ATOM   5009  C   ILE A 312      -8.503 115.451  35.940  1.00 39.140          C  
ATOM   5010  O   ILE A 312      -9.055 115.994  36.901  1.00 39.420          O  
ATOM   5011  CB  ILE A 312      -6.847 113.587  36.346  1.00 54.310          C  
ATOM   5012  CG1 ILE A 312      -6.622 112.027  36.436  1.00 54.310          C  
ATOM   5013  CG2 ILE A 312      -6.478 114.289  37.660  1.00 54.310          C  
ATOM   5014  CD1 ILE A 312      -7.495 111.260  37.419  1.00 54.310          C  
ATOM   5015  H   ILE A 312      -7.861 112.996  34.010  1.00 46.250          H  
ATOM   5016  HA  ILE A 312      -9.005 113.494  36.620  1.00 46.670          H  
ATOM   5017  HB  ILE A 312      -6.168 113.947  35.579  1.00 65.170          H  
ATOM   5018 1HG1 ILE A 312      -6.790 111.608  35.458  1.00 65.170          H  
ATOM   5019 2HG1 ILE A 312      -5.582 111.851  36.708  1.00 65.170          H  
ATOM   5020 1HG2 ILE A 312      -5.445 114.054  37.911  1.00 65.170          H  
ATOM   5021 2HG2 ILE A 312      -6.576 115.368  37.554  1.00 65.170          H  
ATOM   5022 3HG2 ILE A 312      -7.132 113.954  38.460  1.00 65.170          H  
ATOM   5023 1HD1 ILE A 312      -7.230 110.203  37.371  1.00 65.170          H  
ATOM   5024 2HD1 ILE A 312      -7.328 111.625  38.427  1.00 65.170          H  
ATOM   5025 3HD1 ILE A 312      -8.540 111.373  37.165  1.00 65.170          H  
ATOM   5026  N   LEU A 313      -8.000 116.134  34.901  1.00 39.080          N  
ATOM   5027  CA  LEU A 313      -8.082 117.589  34.773  1.00 39.320          C  
ATOM   5028  C   LEU A 313      -9.478 118.141  34.436  1.00 39.680          C  
ATOM   5029  O   LEU A 313      -9.862 119.198  34.945  1.00 40.100          O  
ATOM   5030  CB  LEU A 313      -7.093 118.036  33.695  1.00 54.950          C  
ATOM   5031  CG  LEU A 313      -5.586 117.829  34.015  1.00 54.950          C  
ATOM   5032  CD1 LEU A 313      -4.781 118.113  32.761  1.00 54.950          C  
ATOM   5033  CD2 LEU A 313      -5.133 118.740  35.157  1.00 54.950          C  
ATOM   5034  H   LEU A 313      -7.508 115.603  34.177  1.00 46.900          H  
ATOM   5035  HA  LEU A 313      -7.800 118.016  35.729  1.00 47.180          H  
ATOM   5036 1HB  LEU A 313      -7.314 117.472  32.786  1.00 65.940          H  
ATOM   5037 2HB  LEU A 313      -7.258 119.092  33.489  1.00 65.940          H  
ATOM   5038  HG  LEU A 313      -5.422 116.801  34.300  1.00 65.940          H  
ATOM   5039 1HD1 LEU A 313      -3.723 117.951  32.961  1.00 65.940          H  
ATOM   5040 2HD1 LEU A 313      -5.105 117.439  31.965  1.00 65.940          H  
ATOM   5041 3HD1 LEU A 313      -4.936 119.144  32.451  1.00 65.940          H  
ATOM   5042 1HD2 LEU A 313      -4.075 118.573  35.350  1.00 65.940          H  
ATOM   5043 2HD2 LEU A 313      -5.289 119.781  34.876  1.00 65.940          H  
ATOM   5044 3HD2 LEU A 313      -5.691 118.526  36.061  1.00 65.940          H  
ATOM   5045  N   ILE A 314     -10.237 117.455  33.585  1.00 39.580          N  
ATOM   5046  CA  ILE A 314     -11.580 117.911  33.237  1.00 40.010          C  
ATOM   5047  C   ILE A 314     -12.490 117.617  34.420  1.00 40.310          C  
ATOM   5048  O   ILE A 314     -12.492 116.506  34.933  1.00 40.210          O  
ATOM   5049  CB  ILE A 314     -12.114 117.204  31.959  1.00 55.840          C  
ATOM   5050  CG1 ILE A 314     -11.241 117.578  30.734  1.00 55.840          C  
ATOM   5051  CG2 ILE A 314     -13.596 117.592  31.703  1.00 55.840          C  
ATOM   5052  CD1 ILE A 314     -11.483 116.697  29.501  1.00 55.840          C  
ATOM   5053  H   ILE A 314      -9.874 116.605  33.146  1.00 47.500          H  
ATOM   5054  HA  ILE A 314     -11.561 118.986  33.067  1.00 48.010          H  
ATOM   5055  HB  ILE A 314     -12.039 116.124  32.096  1.00 67.010          H  
ATOM   5056 1HG1 ILE A 314     -11.448 118.611  30.461  1.00 67.010          H  
ATOM   5057 2HG1 ILE A 314     -10.196 117.506  31.012  1.00 67.010          H  
ATOM   5058 1HG2 ILE A 314     -13.978 117.088  30.832  1.00 67.010          H  
ATOM   5059 2HG2 ILE A 314     -14.191 117.304  32.543  1.00 67.010          H  
ATOM   5060 3HG2 ILE A 314     -13.676 118.667  31.558  1.00 67.010          H  
ATOM   5061 1HD1 ILE A 314     -10.827 117.025  28.694  1.00 67.010          H  
ATOM   5062 2HD1 ILE A 314     -11.251 115.660  29.756  1.00 67.010          H  
ATOM   5063 3HD1 ILE A 314     -12.507 116.766  29.170  1.00 67.010          H  
ATOM   5064  N   HIS A 315     -13.284 118.590  34.864  1.00 40.730          N  
ATOM   5065  CA  HIS A 315     -14.151 118.307  36.003  1.00 41.070          C  
ATOM   5066  C   HIS A 315     -14.911 117.025  35.716  1.00 41.750          C  
ATOM   5067  O   HIS A 315     -15.368 116.802  34.593  1.00 42.090          O  
ATOM   5068  CB  HIS A 315     -15.126 119.445  36.289  1.00 57.360          C  
ATOM   5069  CG  HIS A 315     -15.900 119.220  37.554  1.00 57.360          C  
ATOM   5070  ND1 HIS A 315     -16.964 118.338  37.631  1.00 57.360          N  
ATOM   5071  CD2 HIS A 315     -15.756 119.743  38.794  1.00 57.360          C  
ATOM   5072  CE1 HIS A 315     -17.438 118.333  38.863  1.00 57.360          C  
ATOM   5073  NE2 HIS A 315     -16.724 119.173  39.587  1.00 57.360          N  
ATOM   5074  H   HIS A 315     -13.261 119.505  34.438  1.00 48.880          H  
ATOM   5075  HA  HIS A 315     -13.546 118.147  36.896  1.00 49.280          H  
ATOM   5076 1HB  HIS A 315     -14.581 120.386  36.377  1.00 68.830          H  
ATOM   5077 2HB  HIS A 315     -15.830 119.543  35.463  1.00 68.830          H  
ATOM   5078  HD2 HIS A 315     -15.010 120.474  39.108  1.00 68.830          H  
ATOM   5079  HE1 HIS A 315     -18.276 117.730  39.208  1.00 68.830          H  
ATOM   5080  HE2 HIS A 315     -16.872 119.363  40.572  1.00 68.830          H  
ATOM   5081  N   GLU A 316     -15.068 116.180  36.726  1.00 41.970          N  
ATOM   5082  CA  GLU A 316     -15.705 114.888  36.529  1.00 42.650          C  
ATOM   5083  C   GLU A 316     -17.078 114.962  35.857  1.00 43.120          C  
ATOM   5084  O   GLU A 316     -17.426 114.084  35.062  1.00 42.860          O  
ATOM   5085  CB  GLU A 316     -15.843 114.158  37.855  1.00 59.440          C  
ATOM   5086  CG  GLU A 316     -16.290 112.746  37.691  1.00 59.440          C  
ATOM   5087  CD  GLU A 316     -16.417 112.036  38.930  1.00 59.440          C  
ATOM   5088  OE1 GLU A 316     -16.308 112.634  39.979  1.00 59.440          O  
ATOM   5089  OE2 GLU A 316     -16.636 110.860  38.855  1.00 59.440          O  
ATOM   5090  H   GLU A 316     -14.697 116.423  37.634  1.00 50.360          H  
ATOM   5091  HA  GLU A 316     -15.048 114.296  35.891  1.00 51.180          H  
ATOM   5092 1HB  GLU A 316     -14.888 114.161  38.377  1.00 71.330          H  
ATOM   5093 2HB  GLU A 316     -16.573 114.676  38.484  1.00 71.330          H  
ATOM   5094 1HG  GLU A 316     -17.258 112.719  37.192  1.00 71.330          H  
ATOM   5095 2HG  GLU A 316     -15.575 112.225  37.067  1.00 71.330          H  
ATOM   5096  N   ASP A 317     -17.888 115.967  36.187  1.00 43.830          N  
ATOM   5097  CA  ASP A 317     -19.225 116.043  35.614  1.00 44.370          C  
ATOM   5098  C   ASP A 317     -19.130 116.384  34.131  1.00 43.990          C  
ATOM   5099  O   ASP A 317     -19.799 115.758  33.301  1.00 44.510          O  
ATOM   5100  CB  ASP A 317     -20.078 117.042  36.398  1.00 61.900          C  
ATOM   5101  CG  ASP A 317     -21.530 117.116  35.979  1.00 61.900          C  
ATOM   5102  OD1 ASP A 317     -22.149 116.106  35.744  1.00 61.900          O  
ATOM   5103  OD2 ASP A 317     -22.059 118.185  35.992  1.00 61.900          O  
ATOM   5104  H   ASP A 317     -17.576 116.697  36.831  1.00 52.600          H  
ATOM   5105  HA  ASP A 317     -19.692 115.064  35.712  1.00 53.240          H  
ATOM   5106 1HB  ASP A 317     -20.049 116.763  37.457  1.00 74.280          H  
ATOM   5107 2HB  ASP A 317     -19.639 118.033  36.318  1.00 74.280          H  
ATOM   5108  N   SER A 318     -18.271 117.351  33.790  1.00 43.150          N  
ATOM   5109  CA  SER A 318     -18.052 117.731  32.401  1.00 42.740          C  
ATOM   5110  C   SER A 318     -17.488 116.540  31.633  1.00 41.950          C  
ATOM   5111  O   SER A 318     -17.860 116.303  30.482  1.00 41.120          O  
ATOM   5112  CB  SER A 318     -17.094 118.908  32.314  1.00 60.000          C  
ATOM   5113  OG  SER A 318     -17.658 120.076  32.854  1.00 60.000          O  
ATOM   5114  H   SER A 318     -17.774 117.846  34.518  1.00 51.780          H  
ATOM   5115  HA  SER A 318     -19.007 118.016  31.959  1.00 51.290          H  
ATOM   5116 1HB  SER A 318     -16.188 118.664  32.862  1.00 72.000          H  
ATOM   5117 2HB  SER A 318     -16.812 119.076  31.276  1.00 72.000          H  
ATOM   5118  HG  SER A 318     -16.982 120.755  32.775  1.00 72.000          H  
ATOM   5119  N   MET A 319     -16.596 115.785  32.277  1.00 42.250          N  
ATOM   5120  CA  MET A 319     -15.974 114.614  31.686  1.00 41.550          C  
ATOM   5121  C   MET A 319     -17.040 113.577  31.346  1.00 41.370          C  
ATOM   5122  O   MET A 319     -17.053 113.050  30.225  1.00 41.200          O  
ATOM   5123  CB  MET A 319     -14.922 114.060  32.640  1.00 58.450          C  
ATOM   5124  CG  MET A 319     -14.164 112.827  32.181  1.00 58.450          C  
ATOM   5125  SD  MET A 319     -15.049 111.253  32.492  1.00 58.450          S  
ATOM   5126  CE  MET A 319     -15.024 111.089  34.284  1.00 58.450          C  
ATOM   5127  H   MET A 319     -16.324 116.058  33.224  1.00 50.700          H  
ATOM   5128  HA  MET A 319     -15.486 114.909  30.760  1.00 49.860          H  
ATOM   5129 1HB  MET A 319     -14.188 114.837  32.859  1.00 70.140          H  
ATOM   5130 2HB  MET A 319     -15.397 113.832  33.567  1.00 70.140          H  
ATOM   5131 1HG  MET A 319     -13.960 112.906  31.113  1.00 70.140          H  
ATOM   5132 2HG  MET A 319     -13.216 112.800  32.711  1.00 70.140          H  
ATOM   5133 1HE  MET A 319     -15.533 110.165  34.573  1.00 70.140          H  
ATOM   5134 2HE  MET A 319     -13.994 111.068  34.643  1.00 70.140          H  
ATOM   5135 3HE  MET A 319     -15.551 111.925  34.735  1.00 70.140          H  
ATOM   5136  N   ASN A 320     -17.953 113.300  32.297  1.00 41.420          N  
ATOM   5137  CA  ASN A 320     -19.031 112.351  32.056  1.00 41.210          C  
ATOM   5138  C   ASN A 320     -19.948 112.799  30.927  1.00 40.960          C  
ATOM   5139  O   ASN A 320     -20.377 111.972  30.115  1.00 40.580          O  
ATOM   5140  CB  ASN A 320     -19.852 112.128  33.314  1.00 57.780          C  
ATOM   5141  CG  ASN A 320     -19.250 111.182  34.338  1.00 57.780          C  
ATOM   5142  OD1 ASN A 320     -18.415 110.321  34.038  1.00 57.780          O  
ATOM   5143  ND2 ASN A 320     -19.725 111.304  35.547  1.00 57.780          N  
ATOM   5144  H   ASN A 320     -17.857 113.734  33.219  1.00 49.700          H  
ATOM   5145  HA  ASN A 320     -18.585 111.403  31.759  1.00 49.450          H  
ATOM   5146 1HB  ASN A 320     -19.993 113.095  33.806  1.00 69.330          H  
ATOM   5147 2HB  ASN A 320     -20.832 111.781  33.044  1.00 69.330          H  
ATOM   5148 1HD2 ASN A 320     -19.431 110.662  36.287  1.00 69.330          H  
ATOM   5149 2HD2 ASN A 320     -20.398 112.019  35.725  1.00 69.330          H  
ATOM   5150  N   LEU A 321     -20.214 114.106  30.839  1.00 41.180          N  
ATOM   5151  CA  LEU A 321     -21.059 114.635  29.778  1.00 40.990          C  
ATOM   5152  C   LEU A 321     -20.377 114.480  28.429  1.00 40.790          C  
ATOM   5153  O   LEU A 321     -21.016 114.070  27.450  1.00 40.760          O  
ATOM   5154  CB  LEU A 321     -21.409 116.105  30.067  1.00 57.460          C  
ATOM   5155  CG  LEU A 321     -22.335 116.859  29.052  1.00 57.460          C  
ATOM   5156  CD1 LEU A 321     -23.705 116.161  28.921  1.00 57.460          C  
ATOM   5157  CD2 LEU A 321     -22.529 118.287  29.559  1.00 57.460          C  
ATOM   5158  H   LEU A 321     -19.875 114.732  31.580  1.00 49.420          H  
ATOM   5159  HA  LEU A 321     -21.965 114.049  29.746  1.00 49.190          H  
ATOM   5160 1HB  LEU A 321     -21.880 116.154  31.051  1.00 68.950          H  
ATOM   5161 2HB  LEU A 321     -20.474 116.660  30.124  1.00 68.950          H  
ATOM   5162  HG  LEU A 321     -21.863 116.876  28.068  1.00 68.950          H  
ATOM   5163 1HD1 LEU A 321     -24.325 116.713  28.217  1.00 68.950          H  
ATOM   5164 2HD1 LEU A 321     -23.578 115.145  28.555  1.00 68.950          H  
ATOM   5165 3HD1 LEU A 321     -24.202 116.142  29.892  1.00 68.950          H  
ATOM   5166 1HD2 LEU A 321     -23.163 118.840  28.864  1.00 68.950          H  
ATOM   5167 2HD2 LEU A 321     -23.005 118.261  30.542  1.00 68.950          H  
ATOM   5168 3HD2 LEU A 321     -21.559 118.780  29.638  1.00 68.950          H  
ATOM   5169  N   LEU A 322     -19.082 114.793  28.360  1.00 40.640          N  
ATOM   5170  CA  LEU A 322     -18.381 114.655  27.107  1.00 40.500          C  
ATOM   5171  C   LEU A 322     -18.387 113.208  26.663  1.00 40.340          C  
ATOM   5172  O   LEU A 322     -18.689 112.946  25.499  1.00 40.410          O  
ATOM   5173  CB  LEU A 322     -16.931 115.142  27.252  1.00 56.760          C  
ATOM   5174  CG  LEU A 322     -16.714 116.671  27.422  1.00 56.760          C  
ATOM   5175  CD1 LEU A 322     -15.260 116.923  27.836  1.00 56.760          C  
ATOM   5176  CD2 LEU A 322     -17.022 117.397  26.104  1.00 56.760          C  
ATOM   5177  H   LEU A 322     -18.599 115.166  29.182  1.00 48.770          H  
ATOM   5178  HA  LEU A 322     -18.900 115.240  26.356  1.00 48.600          H  
ATOM   5179 1HB  LEU A 322     -16.505 114.656  28.129  1.00 68.110          H  
ATOM   5180 2HB  LEU A 322     -16.370 114.818  26.377  1.00 68.110          H  
ATOM   5181  HG  LEU A 322     -17.367 117.050  28.200  1.00 68.110          H  
ATOM   5182 1HD1 LEU A 322     -15.098 117.992  27.971  1.00 68.110          H  
ATOM   5183 2HD1 LEU A 322     -15.065 116.408  28.772  1.00 68.110          H  
ATOM   5184 3HD1 LEU A 322     -14.586 116.549  27.068  1.00 68.110          H  
ATOM   5185 1HD2 LEU A 322     -16.858 118.466  26.240  1.00 68.110          H  
ATOM   5186 2HD2 LEU A 322     -16.362 117.026  25.319  1.00 68.110          H  
ATOM   5187 3HD2 LEU A 322     -18.053 117.234  25.812  1.00 68.110          H  
ATOM   5188  N   SER A 323     -18.154 112.265  27.588  1.00 40.150          N  
ATOM   5189  CA  SER A 323     -18.136 110.836  27.275  1.00 40.000          C  
ATOM   5190  C   SER A 323     -19.487 110.361  26.742  1.00 40.720          C  
ATOM   5191  O   SER A 323     -19.575 109.655  25.724  1.00 40.710          O  
ATOM   5192  CB  SER A 323     -17.769 110.044  28.515  1.00 56.060          C  
ATOM   5193  OG  SER A 323     -17.729 108.669  28.246  1.00 56.060          O  
ATOM   5194  H   SER A 323     -17.912 112.553  28.543  1.00 48.180          H  
ATOM   5195  HA  SER A 323     -17.377 110.661  26.514  1.00 48.000          H  
ATOM   5196 1HB  SER A 323     -16.801 110.378  28.889  1.00 67.270          H  
ATOM   5197 2HB  SER A 323     -18.500 110.242  29.298  1.00 67.270          H  
ATOM   5198  HG  SER A 323     -17.512 108.247  29.079  1.00 67.270          H  
ATOM   5199  N   LEU A 324     -20.567 110.782  27.415  1.00 41.360          N  
ATOM   5200  CA  LEU A 324     -21.929 110.420  27.048  1.00 42.170          C  
ATOM   5201  C   LEU A 324     -22.272 110.838  25.620  1.00 41.400          C  
ATOM   5202  O   LEU A 324     -23.016 110.148  24.929  1.00 41.060          O  
ATOM   5203  CB  LEU A 324     -22.924 111.074  28.022  1.00 58.710          C  
ATOM   5204  CG  LEU A 324     -24.447 110.755  27.838  1.00 58.710          C  
ATOM   5205  CD1 LEU A 324     -24.717 109.252  28.017  1.00 58.710          C  
ATOM   5206  CD2 LEU A 324     -25.217 111.543  28.856  1.00 58.710          C  
ATOM   5207  H   LEU A 324     -20.434 111.344  28.261  1.00 49.630          H  
ATOM   5208  HA  LEU A 324     -22.010 109.340  27.120  1.00 50.600          H  
ATOM   5209 1HB  LEU A 324     -22.640 110.788  29.035  1.00 70.460          H  
ATOM   5210 2HB  LEU A 324     -22.803 112.156  27.940  1.00 70.460          H  
ATOM   5211  HG  LEU A 324     -24.765 111.045  26.834  1.00 70.460          H  
ATOM   5212 1HD1 LEU A 324     -25.780 109.046  27.895  1.00 70.460          H  
ATOM   5213 2HD1 LEU A 324     -24.171 108.674  27.271  1.00 70.460          H  
ATOM   5214 3HD1 LEU A 324     -24.407 108.936  29.010  1.00 70.460          H  
ATOM   5215 1HD2 LEU A 324     -26.284 111.350  28.740  1.00 70.460          H  
ATOM   5216 2HD2 LEU A 324     -24.885 111.225  29.818  1.00 70.460          H  
ATOM   5217 3HD2 LEU A 324     -25.023 112.610  28.723  1.00 70.460          H  
ATOM   5218  N   TYR A 325     -21.770 111.991  25.184  1.00 41.210          N  
ATOM   5219  CA  TYR A 325     -22.037 112.462  23.831  1.00 40.630          C  
ATOM   5220  C   TYR A 325     -21.010 111.913  22.815  1.00 39.340          C  
ATOM   5221  O   TYR A 325     -21.367 111.582  21.680  1.00 38.920          O  
ATOM   5222  CB  TYR A 325     -22.145 113.994  23.831  1.00 57.110          C  
ATOM   5223  CG  TYR A 325     -22.495 114.618  22.485  1.00 57.110          C  
ATOM   5224  CD1 TYR A 325     -23.657 114.251  21.816  1.00 57.110          C  
ATOM   5225  CD2 TYR A 325     -21.684 115.592  21.948  1.00 57.110          C  
ATOM   5226  CE1 TYR A 325     -23.969 114.833  20.600  1.00 57.110          C  
ATOM   5227  CE2 TYR A 325     -22.010 116.176  20.733  1.00 57.110          C  
ATOM   5228  CZ  TYR A 325     -23.132 115.797  20.062  1.00 57.110          C  
ATOM   5229  OH  TYR A 325     -23.437 116.359  18.844  1.00 57.110          O  
ATOM   5230  H   TYR A 325     -21.212 112.565  25.828  1.00 49.450          H  
ATOM   5231  HA  TYR A 325     -23.009 112.072  23.534  1.00 48.760          H  
ATOM   5232 1HB  TYR A 325     -22.897 114.301  24.559  1.00 68.540          H  
ATOM   5233 2HB  TYR A 325     -21.190 114.411  24.163  1.00 68.540          H  
ATOM   5234  HD1 TYR A 325     -24.320 113.496  22.237  1.00 68.540          H  
ATOM   5235  HD2 TYR A 325     -20.782 115.899  22.477  1.00 68.540          H  
ATOM   5236  HE1 TYR A 325     -24.871 114.530  20.069  1.00 68.540          H  
ATOM   5237  HE2 TYR A 325     -21.367 116.943  20.302  1.00 68.540          H  
ATOM   5238  HH  TYR A 325     -22.682 116.914  18.517  1.00 68.540          H  
ATOM   5239  N   THR A 326     -19.738 111.826  23.224  1.00 38.770          N  
ATOM   5240  CA  THR A 326     -18.618 111.393  22.389  1.00 37.550          C  
ATOM   5241  C   THR A 326     -18.669 109.934  21.946  1.00 37.770          C  
ATOM   5242  O   THR A 326     -18.597 109.645  20.753  1.00 37.950          O  
ATOM   5243  CB  THR A 326     -17.275 111.560  23.172  1.00 53.060          C  
ATOM   5244  OG1 THR A 326     -17.058 112.927  23.518  1.00 53.060          O  
ATOM   5245  CG2 THR A 326     -16.098 111.087  22.349  1.00 53.060          C  
ATOM   5246  H   THR A 326     -19.514 112.107  24.168  1.00 46.520          H  
ATOM   5247  HA  THR A 326     -18.598 112.006  21.494  1.00 45.060          H  
ATOM   5248  HB  THR A 326     -17.326 110.975  24.085  1.00 63.670          H  
ATOM   5249  HG1 THR A 326     -17.755 113.204  24.133  1.00 63.670          H  
ATOM   5250 1HG2 THR A 326     -15.186 111.216  22.928  1.00 63.670          H  
ATOM   5251 2HG2 THR A 326     -16.208 110.044  22.097  1.00 63.670          H  
ATOM   5252 3HG2 THR A 326     -16.037 111.674  21.448  1.00 63.670          H  
ATOM   5253  N   SER A 327     -18.806 108.986  22.883  1.00 37.770          N  
ATOM   5254  CA  SER A 327     -18.692 107.585  22.472  1.00 37.870          C  
ATOM   5255  C   SER A 327     -19.745 107.130  21.445  1.00 37.540          C  
ATOM   5256  O   SER A 327     -19.402 106.372  20.538  1.00 36.860          O  
ATOM   5257  CB  SER A 327     -18.621 106.653  23.684  1.00 52.980          C  
ATOM   5258  OG  SER A 327     -17.420 106.839  24.390  1.00 52.980          O  
ATOM   5259  H   SER A 327     -18.931 109.233  23.873  1.00 45.320          H  
ATOM   5260  HA  SER A 327     -17.723 107.482  21.983  1.00 45.440          H  
ATOM   5261 1HB  SER A 327     -19.430 106.827  24.363  1.00 63.570          H  
ATOM   5262 2HB  SER A 327     -18.695 105.620  23.348  1.00 63.570          H  
ATOM   5263  HG  SER A 327     -17.470 106.256  25.154  1.00 63.570          H  
ATOM   5264  N   PRO A 328     -21.032 107.527  21.547  1.00 38.010          N  
ATOM   5265  CA  PRO A 328     -22.094 107.238  20.601  1.00 37.700          C  
ATOM   5266  C   PRO A 328     -21.897 107.831  19.206  1.00 37.210          C  
ATOM   5267  O   PRO A 328     -22.635 107.463  18.292  1.00 37.700          O  
ATOM   5268  CB  PRO A 328     -23.336 107.837  21.262  1.00 56.550          C  
ATOM   5269  CG  PRO A 328     -23.019 107.878  22.705  1.00 56.550          C  
ATOM   5270  CD  PRO A 328     -21.550 108.200  22.767  1.00 56.550          C  
ATOM   5271  HA  PRO A 328     -22.199 106.146  20.528  1.00 45.240          H  
ATOM   5272 1HB  PRO A 328     -23.524 108.840  20.846  1.00 67.860          H  
ATOM   5273 2HB  PRO A 328     -24.217 107.223  21.032  1.00 67.860          H  
ATOM   5274 1HG  PRO A 328     -23.640 108.637  23.191  1.00 67.860          H  
ATOM   5275 2HG  PRO A 328     -23.266 106.921  23.184  1.00 67.860          H  
ATOM   5276 1HD  PRO A 328     -21.438 109.265  22.696  1.00 67.860          H  
ATOM   5277 2HD  PRO A 328     -21.166 107.815  23.686  1.00 67.860          H  
ATOM   5278  N   SER A 329     -20.976 108.784  19.027  1.00 36.270          N  
ATOM   5279  CA  SER A 329     -20.835 109.399  17.718  1.00 35.810          C  
ATOM   5280  C   SER A 329     -19.380 109.511  17.281  1.00 35.220          C  
ATOM   5281  O   SER A 329     -18.822 110.602  17.166  1.00 34.280          O  
ATOM   5282  CB  SER A 329     -21.490 110.770  17.764  1.00 50.320          C  
ATOM   5283  OG  SER A 329     -21.552 111.385  16.502  1.00 50.320          O  
ATOM   5284  H   SER A 329     -20.324 109.081  19.758  1.00 43.520          H  
ATOM   5285  HA  SER A 329     -21.355 108.786  16.985  1.00 42.970          H  
ATOM   5286 1HB  SER A 329     -22.496 110.668  18.165  1.00 60.380          H  
ATOM   5287 2HB  SER A 329     -20.936 111.409  18.456  1.00 60.380          H  
ATOM   5288  HG  SER A 329     -21.982 112.240  16.651  1.00 60.380          H  
ATOM   5289  N   LEU A 330     -18.765 108.356  17.007  1.00 35.610          N  
ATOM   5290  CA  LEU A 330     -17.387 108.342  16.530  1.00 35.460          C  
ATOM   5291  C   LEU A 330     -17.361 107.970  15.044  1.00 35.700          C  
ATOM   5292  O   LEU A 330     -18.116 107.085  14.641  1.00 36.190          O  
ATOM   5293  CB  LEU A 330     -16.546 107.345  17.332  1.00 49.700          C  
ATOM   5294  CG  LEU A 330     -16.421 107.621  18.843  1.00 49.700          C  
ATOM   5295  CD1 LEU A 330     -15.665 106.488  19.495  1.00 49.700          C  
ATOM   5296  CD2 LEU A 330     -15.688 108.944  19.071  1.00 49.700          C  
ATOM   5297  H   LEU A 330     -19.269 107.486  17.130  1.00 42.730          H  
ATOM   5298  HA  LEU A 330     -16.984 109.316  16.683  1.00 42.550          H  
ATOM   5299 1HB  LEU A 330     -16.988 106.358  17.217  1.00 59.640          H  
ATOM   5300 2HB  LEU A 330     -15.542 107.323  16.911  1.00 59.640          H  
ATOM   5301  HG  LEU A 330     -17.415 107.675  19.295  1.00 59.640          H  
ATOM   5302 1HD1 LEU A 330     -15.583 106.676  20.565  1.00 59.640          H  
ATOM   5303 2HD1 LEU A 330     -16.207 105.556  19.332  1.00 59.640          H  
ATOM   5304 3HD1 LEU A 330     -14.670 106.413  19.062  1.00 59.640          H  
ATOM   5305 1HD2 LEU A 330     -15.601 109.116  20.129  1.00 59.640          H  
ATOM   5306 2HD2 LEU A 330     -14.697 108.905  18.630  1.00 59.640          H  
ATOM   5307 3HD2 LEU A 330     -16.247 109.759  18.637  1.00 59.640          H  
ATOM   5308  N   PRO A 331     -16.504 108.603  14.211  1.00 35.380          N  
ATOM   5309  CA  PRO A 331     -15.537 109.691  14.413  1.00 35.690          C  
ATOM   5310  C   PRO A 331     -16.260 110.911  14.919  1.00 35.860          C  
ATOM   5311  O   PRO A 331     -17.452 111.060  14.642  1.00 36.560          O  
ATOM   5312  CB  PRO A 331     -14.971 109.924  13.008  1.00 53.530          C  
ATOM   5313  CG  PRO A 331     -15.222 108.628  12.278  1.00 53.530          C  
ATOM   5314  CD  PRO A 331     -16.539 108.130  12.831  1.00 53.530          C  
ATOM   5315  HA  PRO A 331     -14.756 109.368  15.123  1.00 42.830          H  
ATOM   5316 1HB  PRO A 331     -15.478 110.782  12.541  1.00 64.240          H  
ATOM   5317 2HB  PRO A 331     -13.902 110.178  13.065  1.00 64.240          H  
ATOM   5318 1HG  PRO A 331     -15.265 108.808  11.195  1.00 64.240          H  
ATOM   5319 2HG  PRO A 331     -14.395 107.923  12.451  1.00 64.240          H  
ATOM   5320 1HD  PRO A 331     -17.390 108.588  12.304  1.00 64.240          H  
ATOM   5321 2HD  PRO A 331     -16.587 107.030  12.805  1.00 64.240          H  
ATOM   5322  N   ASN A 332     -15.582 111.781  15.649  1.00 35.270          N  
ATOM   5323  CA  ASN A 332     -16.309 112.903  16.199  1.00 35.470          C  
ATOM   5324  C   ASN A 332     -16.645 113.976  15.182  1.00 34.570          C  
ATOM   5325  O   ASN A 332     -16.001 115.018  15.091  1.00 33.860          O  
ATOM   5326  CB  ASN A 332     -15.468 113.494  17.320  1.00 49.580          C  
ATOM   5327  CG  ASN A 332     -15.462 112.665  18.563  1.00 49.580          C  
ATOM   5328  OD1 ASN A 332     -16.524 112.262  19.036  1.00 49.580          O  
ATOM   5329  ND2 ASN A 332     -14.296 112.398  19.096  1.00 49.580          N  
ATOM   5330  H   ASN A 332     -14.598 111.654  15.842  1.00 42.320          H  
ATOM   5331  HA  ASN A 332     -17.252 112.531  16.612  1.00 42.560          H  
ATOM   5332 1HB  ASN A 332     -14.438 113.556  16.969  1.00 59.490          H  
ATOM   5333 2HB  ASN A 332     -15.766 114.500  17.540  1.00 59.490          H  
ATOM   5334 1HD2 ASN A 332     -14.242 111.842  19.928  1.00 59.490          H  
ATOM   5335 2HD2 ASN A 332     -13.458 112.751  18.679  1.00 59.490          H  
ATOM   5336  N   ILE A 333     -17.786 113.779  14.546  1.00 34.780          N  
ATOM   5337  CA  ILE A 333     -18.301 114.684  13.526  1.00 34.150          C  
ATOM   5338  C   ILE A 333     -19.301 115.626  14.160  1.00 35.080          C  
ATOM   5339  O   ILE A 333     -19.170 116.845  14.075  1.00 35.270          O  
ATOM   5340  CB  ILE A 333     -18.959 113.925  12.358  1.00 48.060          C  
ATOM   5341  CG1 ILE A 333     -17.948 112.915  11.700  1.00 48.060          C  
ATOM   5342  CG2 ILE A 333     -19.499 114.910  11.360  1.00 48.060          C  
ATOM   5343  CD1 ILE A 333     -16.640 113.504  11.171  1.00 48.060          C  
ATOM   5344  H   ILE A 333     -18.210 112.861  14.710  1.00 41.740          H  
ATOM   5345  HA  ILE A 333     -17.484 115.290  13.136  1.00 40.980          H  
ATOM   5346  HB  ILE A 333     -19.788 113.328  12.742  1.00 57.670          H  
ATOM   5347 1HG1 ILE A 333     -17.701 112.156  12.430  1.00 57.670          H  
ATOM   5348 2HG1 ILE A 333     -18.452 112.432  10.863  1.00 57.670          H  
ATOM   5349 1HG2 ILE A 333     -19.988 114.377  10.546  1.00 57.670          H  
ATOM   5350 2HG2 ILE A 333     -20.219 115.553  11.847  1.00 57.670          H  
ATOM   5351 3HG2 ILE A 333     -18.696 115.517  10.965  1.00 57.670          H  
ATOM   5352 1HD1 ILE A 333     -16.043 112.701  10.741  1.00 57.670          H  
ATOM   5353 2HD1 ILE A 333     -16.839 114.248  10.404  1.00 57.670          H  
ATOM   5354 3HD1 ILE A 333     -16.079 113.962  11.981  1.00 57.670          H  
ATOM   5355  N   THR A 334     -20.233 115.056  14.931  1.00 35.730          N  
ATOM   5356  CA  THR A 334     -21.292 115.816  15.598  1.00 36.680          C  
ATOM   5357  C   THR A 334     -20.681 116.557  16.790  1.00 36.910          C  
ATOM   5358  O   THR A 334     -21.335 117.361  17.466  1.00 36.740          O  
ATOM   5359  CB  THR A 334     -22.463 114.906  16.053  1.00 50.970          C  
ATOM   5360  OG1 THR A 334     -22.013 113.962  17.023  1.00 50.970          O  
ATOM   5361  CG2 THR A 334     -23.009 114.137  14.877  1.00 50.970          C  
ATOM   5362  H   THR A 334     -20.225 114.047  15.016  1.00 42.880          H  
ATOM   5363  HA  THR A 334     -21.684 116.560  14.905  1.00 44.020          H  
ATOM   5364  HB  THR A 334     -23.253 115.511  16.477  1.00 61.170          H  
ATOM   5365  HG1 THR A 334     -22.017 114.377  17.903  1.00 61.170          H  
ATOM   5366 1HG2 THR A 334     -23.828 113.506  15.215  1.00 61.170          H  
ATOM   5367 2HG2 THR A 334     -23.373 114.820  14.140  1.00 61.170          H  
ATOM   5368 3HG2 THR A 334     -22.229 113.516  14.443  1.00 61.170          H  
ATOM   5369  N   LEU A 335     -19.417 116.236  17.067  1.00 37.340          N  
ATOM   5370  CA  LEU A 335     -18.654 116.874  18.115  1.00 37.510          C  
ATOM   5371  C   LEU A 335     -17.581 117.843  17.581  1.00 36.640          C  
ATOM   5372  O   LEU A 335     -17.415 118.926  18.146  1.00 36.660          O  
ATOM   5373  CB  LEU A 335     -17.922 115.842  18.976  1.00 52.450          C  
ATOM   5374  CG  LEU A 335     -18.675 115.220  20.113  1.00 52.450          C  
ATOM   5375  CD1 LEU A 335     -19.600 114.080  19.577  1.00 52.450          C  
ATOM   5376  CD2 LEU A 335     -17.729 114.737  21.144  1.00 52.450          C  
ATOM   5377  H   LEU A 335     -18.990 115.528  16.490  1.00 44.810          H  
ATOM   5378  HA  LEU A 335     -19.340 117.442  18.742  1.00 45.010          H  
ATOM   5379 1HB  LEU A 335     -17.685 115.028  18.329  1.00 62.940          H  
ATOM   5380 2HB  LEU A 335     -16.998 116.278  19.351  1.00 62.940          H  
ATOM   5381  HG  LEU A 335     -19.281 115.969  20.560  1.00 62.940          H  
ATOM   5382 1HD1 LEU A 335     -20.163 113.641  20.396  1.00 62.940          H  
ATOM   5383 2HD1 LEU A 335     -20.286 114.472  18.862  1.00 62.940          H  
ATOM   5384 3HD1 LEU A 335     -18.996 113.298  19.106  1.00 62.940          H  
ATOM   5385 1HD2 LEU A 335     -18.309 114.335  21.962  1.00 62.940          H  
ATOM   5386 2HD2 LEU A 335     -17.085 113.972  20.744  1.00 62.940          H  
ATOM   5387 3HD2 LEU A 335     -17.122 115.561  21.506  1.00 62.940          H  
ATOM   5388  N   GLY A 336     -16.828 117.475  16.519  1.00 35.870          N  
ATOM   5389  CA  GLY A 336     -15.735 118.333  16.065  1.00 35.010          C  
ATOM   5390  C   GLY A 336     -15.938 119.163  14.786  1.00 33.720          C  
ATOM   5391  O   GLY A 336     -15.116 120.040  14.510  1.00 32.910          O  
ATOM   5392  H   GLY A 336     -16.936 116.593  16.027  1.00 43.040          H  
ATOM   5393 1HA  GLY A 336     -15.461 119.006  16.875  1.00 42.010          H  
ATOM   5394 2HA  GLY A 336     -14.866 117.695  15.913  1.00 42.010          H  
ATOM   5395  N   LEU A 337     -16.981 118.898  13.990  1.00 33.500          N  
ATOM   5396  CA  LEU A 337     -17.190 119.638  12.745  1.00 32.290          C  
ATOM   5397  C   LEU A 337     -18.424 120.540  12.832  1.00 32.130          C  
ATOM   5398  O   LEU A 337     -19.501 120.046  12.506  1.00 32.710          O  
ATOM   5399  CB  LEU A 337     -17.394 118.632  11.595  1.00 45.690          C  
ATOM   5400  CG  LEU A 337     -17.686 119.204  10.177  1.00 45.690          C  
ATOM   5401  CD1 LEU A 337     -16.518 120.053   9.689  1.00 45.690          C  
ATOM   5402  CD2 LEU A 337     -17.953 118.043   9.229  1.00 45.690          C  
ATOM   5403  H   LEU A 337     -17.647 118.158  14.226  1.00 40.200          H  
ATOM   5404  HA  LEU A 337     -16.294 120.210  12.542  1.00 38.750          H  
ATOM   5405 1HB  LEU A 337     -16.503 118.005  11.529  1.00 54.830          H  
ATOM   5406 2HB  LEU A 337     -18.235 117.982  11.865  1.00 54.830          H  
ATOM   5407  HG  LEU A 337     -18.562 119.830  10.213  1.00 54.830          H  
ATOM   5408 1HD1 LEU A 337     -16.747 120.439   8.697  1.00 54.830          H  
ATOM   5409 2HD1 LEU A 337     -16.344 120.885  10.355  1.00 54.830          H  
ATOM   5410 3HD1 LEU A 337     -15.619 119.438   9.640  1.00 54.830          H  
ATOM   5411 1HD2 LEU A 337     -18.178 118.429   8.235  1.00 54.830          H  
ATOM   5412 2HD2 LEU A 337     -17.077 117.396   9.178  1.00 54.830          H  
ATOM   5413 3HD2 LEU A 337     -18.802 117.472   9.592  1.00 54.830          H  
ATOM   5414  N   PRO A 338     -18.291 121.882  13.065  1.00 31.330          N  
ATOM   5415  CA  PRO A 338     -19.364 122.862  13.315  1.00 31.170          C  
ATOM   5416  C   PRO A 338     -20.527 122.792  12.333  1.00 30.910          C  
ATOM   5417  O   PRO A 338     -21.683 123.020  12.712  1.00 31.220          O  
ATOM   5418  CB  PRO A 338     -18.621 124.194  13.172  1.00 46.760          C  
ATOM   5419  CG  PRO A 338     -17.218 123.888  13.605  1.00 46.760          C  
ATOM   5420  CD  PRO A 338     -16.940 122.499  13.080  1.00 46.760          C  
ATOM   5421  HA  PRO A 338     -19.728 122.736  14.346  1.00 37.400          H  
ATOM   5422 1HB  PRO A 338     -18.681 124.555  12.133  1.00 56.110          H  
ATOM   5423 2HB  PRO A 338     -19.101 124.957  13.801  1.00 56.110          H  
ATOM   5424 1HG  PRO A 338     -16.519 124.634  13.200  1.00 56.110          H  
ATOM   5425 2HG  PRO A 338     -17.138 123.943  14.702  1.00 56.110          H  
ATOM   5426 1HD  PRO A 338     -16.503 122.540  12.074  1.00 56.110          H  
ATOM   5427 2HD  PRO A 338     -16.281 122.008  13.803  1.00 56.110          H  
ATOM   5428  N   ALA A 339     -20.234 122.441  11.084  1.00 30.350          N  
ATOM   5429  CA  ALA A 339     -21.262 122.314  10.070  1.00 30.040          C  
ATOM   5430  C   ALA A 339     -22.377 121.361  10.507  1.00 30.530          C  
ATOM   5431  O   ALA A 339     -23.557 121.590  10.194  1.00 31.190          O  
ATOM   5432  CB  ALA A 339     -20.648 121.804   8.778  1.00 42.180          C  
ATOM   5433  H   ALA A 339     -19.275 122.278  10.805  1.00 36.420          H  
ATOM   5434  HA  ALA A 339     -21.698 123.301   9.905  1.00 36.050          H  
ATOM   5435 1HB  ALA A 339     -21.422 121.736   8.016  1.00 50.620          H  
ATOM   5436 2HB  ALA A 339     -19.869 122.486   8.447  1.00 50.620          H  
ATOM   5437 3HB  ALA A 339     -20.224 120.821   8.940  1.00 50.620          H  
ATOM   5438  N   VAL A 340     -21.994 120.270  11.184  1.00 30.240          N  
ATOM   5439  CA  VAL A 340     -22.942 119.256  11.573  1.00 30.630          C  
ATOM   5440  C   VAL A 340     -23.785 119.623  12.783  1.00 31.390          C  
ATOM   5441  O   VAL A 340     -24.992 119.479  12.675  1.00 31.580          O  
ATOM   5442  CB  VAL A 340     -22.267 117.883  11.655  1.00 42.730          C  
ATOM   5443  CG1 VAL A 340     -23.231 116.850  12.230  1.00 42.730          C  
ATOM   5444  CG2 VAL A 340     -21.868 117.510  10.229  1.00 42.730          C  
ATOM   5445  H   VAL A 340     -21.014 120.153  11.458  1.00 36.290          H  
ATOM   5446  HA  VAL A 340     -23.641 119.155  10.743  1.00 36.760          H  
ATOM   5447  HB  VAL A 340     -21.377 117.917  12.266  1.00 51.270          H  
ATOM   5448 1HG1 VAL A 340     -22.738 115.882  12.237  1.00 51.270          H  
ATOM   5449 2HG1 VAL A 340     -23.518 117.119  13.245  1.00 51.270          H  
ATOM   5450 3HG1 VAL A 340     -24.123 116.799  11.606  1.00 51.270          H  
ATOM   5451 1HG2 VAL A 340     -21.394 116.552  10.204  1.00 51.270          H  
ATOM   5452 2HG2 VAL A 340     -22.758 117.478   9.601  1.00 51.270          H  
ATOM   5453 3HG2 VAL A 340     -21.182 118.258   9.839  1.00 51.270          H  
ATOM   5454  N   PRO A 341     -23.258 120.059  13.949  1.00 31.850          N  
ATOM   5455  CA  PRO A 341     -24.057 120.546  15.054  1.00 32.650          C  
ATOM   5456  C   PRO A 341     -25.082 121.569  14.577  1.00 32.220          C  
ATOM   5457  O   PRO A 341     -26.210 121.565  15.059  1.00 32.850          O  
ATOM   5458  CB  PRO A 341     -23.001 121.165  15.966  1.00 48.970          C  
ATOM   5459  CG  PRO A 341     -21.793 120.326  15.711  1.00 48.970          C  
ATOM   5460  CD  PRO A 341     -21.839 120.012  14.243  1.00 48.970          C  
ATOM   5461  HA  PRO A 341     -24.547 119.698  15.551  1.00 39.180          H  
ATOM   5462 1HB  PRO A 341     -22.841 122.222  15.702  1.00 58.770          H  
ATOM   5463 2HB  PRO A 341     -23.338 121.137  17.013  1.00 58.770          H  
ATOM   5464 1HG  PRO A 341     -20.869 120.862  15.992  1.00 58.770          H  
ATOM   5465 2HG  PRO A 341     -21.836 119.434  16.330  1.00 58.770          H  
ATOM   5466 1HD  PRO A 341     -21.347 120.763  13.733  1.00 58.770          H  
ATOM   5467 2HD  PRO A 341     -21.400 119.034  14.087  1.00 58.770          H  
ATOM   5468  N   SER A 342     -24.733 122.395  13.575  1.00 31.150          N  
ATOM   5469  CA  SER A 342     -25.694 123.359  13.053  1.00 30.700          C  
ATOM   5470  C   SER A 342     -26.885 122.626  12.430  1.00 31.230          C  
ATOM   5471  O   SER A 342     -28.034 122.788  12.869  1.00 32.140          O  
ATOM   5472  CB  SER A 342     -25.035 124.259  12.031  1.00 43.160          C  
ATOM   5473  OG  SER A 342     -25.952 125.178  11.506  1.00 43.160          O  
ATOM   5474  H   SER A 342     -23.776 122.417  13.200  1.00 37.380          H  
ATOM   5475  HA  SER A 342     -26.058 123.970  13.878  1.00 36.840          H  
ATOM   5476 1HB  SER A 342     -24.207 124.789  12.499  1.00 51.790          H  
ATOM   5477 2HB  SER A 342     -24.618 123.660  11.228  1.00 51.790          H  
ATOM   5478  HG  SER A 342     -25.462 125.704  10.871  1.00 51.790          H  
ATOM   5479  N   GLN A 343     -26.611 121.783  11.422  1.00 30.690          N  
ATOM   5480  CA  GLN A 343     -27.668 121.025  10.765  1.00 31.110          C  
ATOM   5481  C   GLN A 343     -28.436 120.125  11.716  1.00 31.130          C  
ATOM   5482  O   GLN A 343     -29.644 119.922  11.543  1.00 31.150          O  
ATOM   5483  CB  GLN A 343     -27.100 120.167   9.635  1.00 43.390          C  
ATOM   5484  CG  GLN A 343     -28.163 119.385   8.879  1.00 43.390          C  
ATOM   5485  CD  GLN A 343     -27.624 118.710   7.646  1.00 43.390          C  
ATOM   5486  OE1 GLN A 343     -26.678 119.200   7.027  1.00 43.390          O  
ATOM   5487  NE2 GLN A 343     -28.211 117.582   7.274  1.00 43.390          N  
ATOM   5488  H   GLN A 343     -25.642 121.689  11.092  1.00 36.830          H  
ATOM   5489  HA  GLN A 343     -28.377 121.734  10.347  1.00 37.330          H  
ATOM   5490 1HB  GLN A 343     -26.542 120.787   8.937  1.00 52.060          H  
ATOM   5491 2HB  GLN A 343     -26.393 119.448  10.058  1.00 52.060          H  
ATOM   5492 1HG  GLN A 343     -28.553 118.601   9.530  1.00 52.060          H  
ATOM   5493 2HG  GLN A 343     -28.964 120.062   8.607  1.00 52.060          H  
ATOM   5494 1HE2 GLN A 343     -27.888 117.096   6.460  1.00 52.060          H  
ATOM   5495 2HE2 GLN A 343     -28.975 117.209   7.806  1.00 52.060          H  
ATOM   5496  N   LEU A 344     -27.730 119.532  12.671  1.00 31.160          N  
ATOM   5497  CA  LEU A 344     -28.294 118.612  13.631  1.00 31.180          C  
ATOM   5498  C   LEU A 344     -29.259 119.319  14.568  1.00 32.000          C  
ATOM   5499  O   LEU A 344     -30.392 118.857  14.747  1.00 32.760          O  
ATOM   5500  CB  LEU A 344     -27.131 117.969  14.395  1.00 43.640          C  
ATOM   5501  CG  LEU A 344     -27.422 116.968  15.509  1.00 43.640          C  
ATOM   5502  CD1 LEU A 344     -28.193 115.770  14.960  1.00 43.640          C  
ATOM   5503  CD2 LEU A 344     -26.069 116.534  16.100  1.00 43.640          C  
ATOM   5504  H   LEU A 344     -26.732 119.716  12.731  1.00 37.390          H  
ATOM   5505  HA  LEU A 344     -28.835 117.847  13.082  1.00 37.420          H  
ATOM   5506 1HB  LEU A 344     -26.484 117.479  13.670  1.00 52.370          H  
ATOM   5507 2HB  LEU A 344     -26.565 118.774  14.842  1.00 52.370          H  
ATOM   5508  HG  LEU A 344     -28.029 117.437  16.287  1.00 52.370          H  
ATOM   5509 1HD1 LEU A 344     -28.381 115.060  15.766  1.00 52.370          H  
ATOM   5510 2HD1 LEU A 344     -29.150 116.096  14.551  1.00 52.370          H  
ATOM   5511 3HD1 LEU A 344     -27.608 115.285  14.179  1.00 52.370          H  
ATOM   5512 1HD2 LEU A 344     -26.227 115.819  16.909  1.00 52.370          H  
ATOM   5513 2HD2 LEU A 344     -25.468 116.069  15.319  1.00 52.370          H  
ATOM   5514 3HD2 LEU A 344     -25.542 117.407  16.490  1.00 52.370          H  
ATOM   5515  N   ASN A 345     -28.842 120.452  15.140  1.00 31.890          N  
ATOM   5516  CA  ASN A 345     -29.700 121.176  16.055  1.00 32.660          C  
ATOM   5517  C   ASN A 345     -30.943 121.652  15.332  1.00 32.230          C  
ATOM   5518  O   ASN A 345     -32.040 121.643  15.896  1.00 32.250          O  
ATOM   5519  CB  ASN A 345     -28.968 122.361  16.651  1.00 45.420          C  
ATOM   5520  CG  ASN A 345     -27.923 121.973  17.660  1.00 45.420          C  
ATOM   5521  OD1 ASN A 345     -27.926 120.862  18.210  1.00 45.420          O  
ATOM   5522  ND2 ASN A 345     -27.020 122.884  17.928  1.00 45.420          N  
ATOM   5523  H   ASN A 345     -27.895 120.802  14.969  1.00 38.270          H  
ATOM   5524  HA  ASN A 345     -30.013 120.502  16.851  1.00 39.190          H  
ATOM   5525 1HB  ASN A 345     -28.480 122.916  15.843  1.00 54.500          H  
ATOM   5526 2HB  ASN A 345     -29.684 123.032  17.120  1.00 54.500          H  
ATOM   5527 1HD2 ASN A 345     -26.298 122.690  18.590  1.00 54.500          H  
ATOM   5528 2HD2 ASN A 345     -27.047 123.768  17.463  1.00 54.500          H  
ATOM   5529  N   ALA A 346     -30.784 122.068  14.070  1.00 31.850          N  
ATOM   5530  CA  ALA A 346     -31.919 122.502  13.283  1.00 31.450          C  
ATOM   5531  C   ALA A 346     -32.871 121.344  12.990  1.00 31.360          C  
ATOM   5532  O   ALA A 346     -34.089 121.473  13.146  1.00 32.220          O  
ATOM   5533  CB  ALA A 346     -31.436 123.108  11.987  1.00 44.190          C  
ATOM   5534  H   ALA A 346     -29.843 122.103  13.660  1.00 38.220          H  
ATOM   5535  HA  ALA A 346     -32.460 123.254  13.855  1.00 37.740          H  
ATOM   5536 1HB  ALA A 346     -32.284 123.458  11.402  1.00 53.030          H  
ATOM   5537 2HB  ALA A 346     -30.766 123.942  12.203  1.00 53.030          H  
ATOM   5538 3HB  ALA A 346     -30.895 122.344  11.430  1.00 53.030          H  
ATOM   5539  N   SER A 347     -32.315 120.178  12.628  1.00 30.370          N  
ATOM   5540  CA  SER A 347     -33.094 118.988  12.298  1.00 30.170          C  
ATOM   5541  C   SER A 347     -33.909 118.528  13.492  1.00 30.910          C  
ATOM   5542  O   SER A 347     -35.061 118.116  13.370  1.00 31.030          O  
ATOM   5543  CB  SER A 347     -32.172 117.875  11.842  1.00 42.320          C  
ATOM   5544  OG  SER A 347     -31.534 118.216  10.639  1.00 42.320          O  
ATOM   5545  H   SER A 347     -31.303 120.122  12.496  1.00 36.440          H  
ATOM   5546  HA  SER A 347     -33.771 119.237  11.483  1.00 36.200          H  
ATOM   5547 1HB  SER A 347     -31.425 117.679  12.611  1.00 50.780          H  
ATOM   5548 2HB  SER A 347     -32.752 116.963  11.706  1.00 50.780          H  
ATOM   5549  HG  SER A 347     -30.852 118.873  10.885  1.00 50.780          H  
ATOM   5550  N   ASN A 348     -33.343 118.669  14.678  1.00 31.440          N  
ATOM   5551  CA  ASN A 348     -34.015 118.276  15.905  1.00 32.170          C  
ATOM   5552  C   ASN A 348     -35.333 119.038  16.146  1.00 32.150          C  
ATOM   5553  O   ASN A 348     -36.165 118.593  16.941  1.00 32.640          O  
ATOM   5554  CB  ASN A 348     -33.085 118.433  17.094  1.00 44.750          C  
ATOM   5555  CG  ASN A 348     -32.002 117.360  17.167  1.00 44.750          C  
ATOM   5556  OD1 ASN A 348     -32.113 116.283  16.564  1.00 44.750          O  
ATOM   5557  ND2 ASN A 348     -30.963 117.640  17.918  1.00 44.750          N  
ATOM   5558  H   ASN A 348     -32.365 118.980  14.712  1.00 37.730          H  
ATOM   5559  HA  ASN A 348     -34.271 117.222  15.825  1.00 38.600          H  
ATOM   5560 1HB  ASN A 348     -32.601 119.406  17.042  1.00 53.700          H  
ATOM   5561 2HB  ASN A 348     -33.666 118.408  18.013  1.00 53.700          H  
ATOM   5562 1HD2 ASN A 348     -30.226 116.975  18.027  1.00 53.700          H  
ATOM   5563 2HD2 ASN A 348     -30.912 118.517  18.394  1.00 53.700          H  
ATOM   5564  N   SER A 349     -35.508 120.220  15.530  1.00 31.610          N  
ATOM   5565  CA  SER A 349     -36.713 121.026  15.722  1.00 31.570          C  
ATOM   5566  C   SER A 349     -37.874 120.577  14.829  1.00 31.310          C  
ATOM   5567  O   SER A 349     -39.013 121.017  15.020  1.00 32.020          O  
ATOM   5568  CB  SER A 349     -36.442 122.490  15.430  1.00 44.210          C  
ATOM   5569  OG  SER A 349     -36.270 122.713  14.051  1.00 44.210          O  
ATOM   5570  H   SER A 349     -34.823 120.556  14.848  1.00 37.930          H  
ATOM   5571  HA  SER A 349     -37.023 120.926  16.762  1.00 37.880          H  
ATOM   5572 1HB  SER A 349     -37.273 123.089  15.795  1.00 53.060          H  
ATOM   5573 2HB  SER A 349     -35.545 122.808  15.962  1.00 53.060          H  
ATOM   5574  HG  SER A 349     -35.396 122.351  13.816  1.00 53.060          H  
ATOM   5575  N   LEU A 350     -37.603 119.688  13.867  1.00 30.340          N  
ATOM   5576  CA  LEU A 350     -38.606 119.261  12.885  1.00 30.010          C  
ATOM   5577  C   LEU A 350     -39.815 118.611  13.499  1.00 31.000          C  
ATOM   5578  O   LEU A 350     -39.704 117.857  14.463  1.00 31.080          O  
ATOM   5579  CB  LEU A 350     -38.003 118.219  11.931  1.00 42.150          C  
ATOM   5580  CG  LEU A 350     -36.952 118.676  10.954  1.00 42.150          C  
ATOM   5581  CD1 LEU A 350     -36.338 117.442  10.306  1.00 42.150          C  
ATOM   5582  CD2 LEU A 350     -37.580 119.551   9.920  1.00 42.150          C  
ATOM   5583  H   LEU A 350     -36.658 119.306  13.794  1.00 36.410          H  
ATOM   5584  HA  LEU A 350     -38.947 120.136  12.337  1.00 36.010          H  
ATOM   5585 1HB  LEU A 350     -37.556 117.443  12.533  1.00 50.580          H  
ATOM   5586 2HB  LEU A 350     -38.815 117.784  11.353  1.00 50.580          H  
ATOM   5587  HG  LEU A 350     -36.180 119.233  11.464  1.00 50.580          H  
ATOM   5588 1HD1 LEU A 350     -35.573 117.749   9.593  1.00 50.580          H  
ATOM   5589 2HD1 LEU A 350     -35.881 116.819  11.082  1.00 50.580          H  
ATOM   5590 3HD1 LEU A 350     -37.112 116.876   9.788  1.00 50.580          H  
ATOM   5591 1HD2 LEU A 350     -36.824 119.865   9.204  1.00 50.580          H  
ATOM   5592 2HD2 LEU A 350     -38.365 119.008   9.392  1.00 50.580          H  
ATOM   5593 3HD2 LEU A 350     -38.012 120.431  10.379  1.00 50.580          H  
ATOM   5594  N   LYS A 351     -40.975 118.808  12.858  1.00 31.830          N  
ATOM   5595  CA  LYS A 351     -42.217 118.198  13.327  1.00 32.880          C  
ATOM   5596  C   LYS A 351     -42.069 116.687  13.410  1.00 33.170          C  
ATOM   5597  O   LYS A 351     -42.642 116.067  14.304  1.00 33.810          O  
ATOM   5598  CB  LYS A 351     -43.390 118.561  12.414  1.00 45.610          C  
ATOM   5599  CG  LYS A 351     -43.852 120.021  12.520  1.00 45.610          C  
ATOM   5600  CD  LYS A 351     -44.984 120.326  11.541  1.00 45.610          C  
ATOM   5601  CE  LYS A 351     -45.424 121.785  11.634  1.00 45.610          C  
ATOM   5602  NZ  LYS A 351     -46.477 122.118  10.630  1.00 45.610          N  
ATOM   5603  H   LYS A 351     -40.998 119.412  12.024  1.00 38.200          H  
ATOM   5604  HA  LYS A 351     -42.431 118.576  14.324  1.00 39.460          H  
ATOM   5605 1HB  LYS A 351     -43.102 118.383  11.375  1.00 54.730          H  
ATOM   5606 2HB  LYS A 351     -44.237 117.913  12.635  1.00 54.730          H  
ATOM   5607 1HG  LYS A 351     -44.187 120.221  13.539  1.00 54.730          H  
ATOM   5608 2HG  LYS A 351     -43.005 120.675  12.299  1.00 54.730          H  
ATOM   5609 1HD  LYS A 351     -44.638 120.125  10.524  1.00 54.730          H  
ATOM   5610 2HD  LYS A 351     -45.837 119.681  11.752  1.00 54.730          H  
ATOM   5611 1HE  LYS A 351     -45.816 121.976  12.632  1.00 54.730          H  
ATOM   5612 2HE  LYS A 351     -44.559 122.429  11.465  1.00 54.730          H  
ATOM   5613 1HZ  LYS A 351     -46.739 123.090  10.725  1.00 54.730          H  
ATOM   5614 2HZ  LYS A 351     -46.115 121.957   9.697  1.00 54.730          H  
ATOM   5615 3HZ  LYS A 351     -47.288 121.536  10.782  1.00 54.730          H  
ATOM   5616  N   GLU A 352     -41.287 116.098  12.501  1.00 32.710          N  
ATOM   5617  CA  GLU A 352     -41.068 114.662  12.497  1.00 32.950          C  
ATOM   5618  C   GLU A 352     -40.328 114.204  13.753  1.00 32.570          C  
ATOM   5619  O   GLU A 352     -40.562 113.091  14.239  1.00 33.080          O  
ATOM   5620  CB  GLU A 352     -40.272 114.252  11.255  1.00 46.030          C  
ATOM   5621  CG  GLU A 352     -41.037 114.419   9.942  1.00 46.030          C  
ATOM   5622  CD  GLU A 352     -42.296 113.597   9.905  1.00 46.030          C  
ATOM   5623  OE1 GLU A 352     -42.251 112.453  10.281  1.00 46.030          O  
ATOM   5624  OE2 GLU A 352     -43.325 114.126   9.524  1.00 46.030          O  
ATOM   5625  H   GLU A 352     -40.868 116.656  11.770  1.00 39.250          H  
ATOM   5626  HA  GLU A 352     -42.030 114.164  12.475  1.00 39.540          H  
ATOM   5627 1HB  GLU A 352     -39.362 114.852  11.193  1.00 55.240          H  
ATOM   5628 2HB  GLU A 352     -39.971 113.208  11.344  1.00 55.240          H  
ATOM   5629 1HG  GLU A 352     -41.300 115.469   9.816  1.00 55.240          H  
ATOM   5630 2HG  GLU A 352     -40.392 114.130   9.113  1.00 55.240          H  
ATOM   5631  N   LYS A 353     -39.429 115.041  14.281  1.00 31.710          N  
ATOM   5632  CA  LYS A 353     -38.663 114.676  15.449  1.00 31.330          C  
ATOM   5633  C   LYS A 353     -39.530 114.900  16.668  1.00 32.170          C  
ATOM   5634  O   LYS A 353     -39.451 114.136  17.634  1.00 32.280          O  
ATOM   5635  CB  LYS A 353     -37.371 115.486  15.512  1.00 44.010          C  
ATOM   5636  CG  LYS A 353     -36.384 115.213  14.361  1.00 44.010          C  
ATOM   5637  CD  LYS A 353     -35.794 113.811  14.378  1.00 44.010          C  
ATOM   5638  CE  LYS A 353     -34.741 113.664  13.285  1.00 44.010          C  
ATOM   5639  NZ  LYS A 353     -34.142 112.297  13.263  1.00 44.010          N  
ATOM   5640  H   LYS A 353     -39.284 115.976  13.903  1.00 38.050          H  
ATOM   5641  HA  LYS A 353     -38.424 113.617  15.403  1.00 37.600          H  
ATOM   5642 1HB  LYS A 353     -37.612 116.556  15.482  1.00 52.820          H  
ATOM   5643 2HB  LYS A 353     -36.859 115.301  16.455  1.00 52.820          H  
ATOM   5644 1HG  LYS A 353     -36.898 115.356  13.416  1.00 52.820          H  
ATOM   5645 2HG  LYS A 353     -35.577 115.923  14.412  1.00 52.820          H  
ATOM   5646 1HD  LYS A 353     -35.338 113.614  15.350  1.00 52.820          H  
ATOM   5647 2HD  LYS A 353     -36.573 113.071  14.199  1.00 52.820          H  
ATOM   5648 1HE  LYS A 353     -35.204 113.863  12.320  1.00 52.820          H  
ATOM   5649 2HE  LYS A 353     -33.948 114.396  13.455  1.00 52.820          H  
ATOM   5650 1HZ  LYS A 353     -33.452 112.244  12.527  1.00 52.820          H  
ATOM   5651 2HZ  LYS A 353     -33.699 112.109  14.153  1.00 52.820          H  
ATOM   5652 3HZ  LYS A 353     -34.865 111.611  13.096  1.00 52.820          H  
ATOM   5653  N   GLN A 354     -40.382 115.931  16.613  1.00 32.830          N  
ATOM   5654  CA  GLN A 354     -41.270 116.210  17.722  1.00 33.740          C  
ATOM   5655  C   GLN A 354     -42.226 115.027  17.866  1.00 34.740          C  
ATOM   5656  O   GLN A 354     -42.475 114.556  18.981  1.00 35.310          O  
ATOM   5657  CB  GLN A 354     -42.062 117.503  17.480  1.00 46.870          C  
ATOM   5658  CG  GLN A 354     -41.228 118.796  17.502  1.00 46.870          C  
ATOM   5659  CD  GLN A 354     -42.076 120.021  17.167  1.00 46.870          C  
ATOM   5660  OE1 GLN A 354     -43.239 120.084  17.588  1.00 46.870          O  
ATOM   5661  NE2 GLN A 354     -41.528 120.983  16.421  1.00 46.870          N  
ATOM   5662  H   GLN A 354     -40.350 116.550  15.797  1.00 39.400          H  
ATOM   5663  HA  GLN A 354     -40.686 116.304  18.638  1.00 40.490          H  
ATOM   5664 1HB  GLN A 354     -42.556 117.444  16.517  1.00 56.250          H  
ATOM   5665 2HB  GLN A 354     -42.839 117.592  18.236  1.00 56.250          H  
ATOM   5666 1HG  GLN A 354     -40.803 118.929  18.494  1.00 56.250          H  
ATOM   5667 2HG  GLN A 354     -40.430 118.722  16.762  1.00 56.250          H  
ATOM   5668 1HE2 GLN A 354     -42.061 121.794  16.186  1.00 56.250          H  
ATOM   5669 2HE2 GLN A 354     -40.560 120.917  16.070  1.00 56.250          H  
ATOM   5670  N   LYS A 355     -42.727 114.510  16.728  1.00 34.970          N  
ATOM   5671  CA  LYS A 355     -43.598 113.344  16.733  1.00 35.870          C  
ATOM   5672  C   LYS A 355     -42.879 112.120  17.272  1.00 35.520          C  
ATOM   5673  O   LYS A 355     -43.464 111.357  18.041  1.00 36.240          O  
ATOM   5674  CB  LYS A 355     -44.164 113.054  15.346  1.00 49.860          C  
ATOM   5675  CG  LYS A 355     -45.254 114.036  14.883  1.00 49.860          C  
ATOM   5676  CD  LYS A 355     -45.924 113.588  13.571  1.00 49.860          C  
ATOM   5677  CE  LYS A 355     -44.995 113.785  12.376  1.00 49.860          C  
ATOM   5678  NZ  LYS A 355     -45.662 113.519  11.065  1.00 49.860          N  
ATOM   5679  H   LYS A 355     -42.522 114.973  15.839  1.00 41.960          H  
ATOM   5680  HA  LYS A 355     -44.437 113.557  17.390  1.00 43.040          H  
ATOM   5681 1HB  LYS A 355     -43.345 113.090  14.628  1.00 59.830          H  
ATOM   5682 2HB  LYS A 355     -44.576 112.047  15.324  1.00 59.830          H  
ATOM   5683 1HG  LYS A 355     -46.017 114.101  15.658  1.00 59.830          H  
ATOM   5684 2HG  LYS A 355     -44.827 115.022  14.750  1.00 59.830          H  
ATOM   5685 1HD  LYS A 355     -46.194 112.534  13.640  1.00 59.830          H  
ATOM   5686 2HD  LYS A 355     -46.831 114.169  13.413  1.00 59.830          H  
ATOM   5687 1HE  LYS A 355     -44.625 114.811  12.381  1.00 59.830          H  
ATOM   5688 2HE  LYS A 355     -44.151 113.106  12.462  1.00 59.830          H  
ATOM   5689 1HZ  LYS A 355     -44.943 113.685  10.332  1.00 59.830          H  
ATOM   5690 2HZ  LYS A 355     -45.982 112.566  11.019  1.00 59.830          H  
ATOM   5691 3HZ  LYS A 355     -46.436 114.144  10.929  1.00 59.830          H  
ATOM   5692  N   CYS A 356     -41.607 111.924  16.906  1.00 34.420          N  
ATOM   5693  CA  CYS A 356     -40.880 110.764  17.405  1.00 34.070          C  
ATOM   5694  C   CYS A 356     -40.742 110.808  18.929  1.00 34.230          C  
ATOM   5695  O   CYS A 356     -40.939 109.782  19.609  1.00 34.750          O  
ATOM   5696  CB  CYS A 356     -39.481 110.707  16.789  1.00 47.840          C  
ATOM   5697  SG  CYS A 356     -39.455 110.330  15.018  1.00 47.840          S  
ATOM   5698  H   CYS A 356     -41.174 112.543  16.215  1.00 41.300          H  
ATOM   5699  HA  CYS A 356     -41.428 109.866  17.124  1.00 40.880          H  
ATOM   5700 1HB  CYS A 356     -38.984 111.664  16.935  1.00 57.410          H  
ATOM   5701 2HB  CYS A 356     -38.892 109.953  17.303  1.00 57.410          H  
ATOM   5702  HG  CYS A 356     -40.053 111.482  14.613  1.00 57.410          H  
ATOM   5703  N   GLU A 357     -40.419 111.996  19.478  1.00 33.880          N  
ATOM   5704  CA  GLU A 357     -40.288 112.112  20.926  1.00 34.060          C  
ATOM   5705  C   GLU A 357     -41.644 111.956  21.593  1.00 35.310          C  
ATOM   5706  O   GLU A 357     -41.757 111.295  22.627  1.00 35.730          O  
ATOM   5707  CB  GLU A 357     -39.673 113.452  21.351  1.00 47.610          C  
ATOM   5708  CG  GLU A 357     -38.208 113.645  20.955  1.00 47.610          C  
ATOM   5709  CD  GLU A 357     -37.575 114.912  21.555  1.00 47.610          C  
ATOM   5710  OE1 GLU A 357     -38.219 115.577  22.362  1.00 47.610          O  
ATOM   5711  OE2 GLU A 357     -36.444 115.183  21.242  1.00 47.610          O  
ATOM   5712  H   GLU A 357     -40.222 112.802  18.871  1.00 40.660          H  
ATOM   5713  HA  GLU A 357     -39.640 111.312  21.280  1.00 40.870          H  
ATOM   5714 1HB  GLU A 357     -40.245 114.265  20.896  1.00 57.130          H  
ATOM   5715 2HB  GLU A 357     -39.757 113.560  22.431  1.00 57.130          H  
ATOM   5716 1HG  GLU A 357     -37.638 112.769  21.253  1.00 57.130          H  
ATOM   5717 2HG  GLU A 357     -38.157 113.712  19.870  1.00 57.130          H  
ATOM   5718  N   THR A 358     -42.685 112.521  20.973  1.00 35.940          N  
ATOM   5719  CA  THR A 358     -44.035 112.473  21.504  1.00 37.150          C  
ATOM   5720  C   THR A 358     -44.529 111.044  21.593  1.00 37.740          C  
ATOM   5721  O   THR A 358     -45.043 110.637  22.638  1.00 38.450          O  
ATOM   5722  CB  THR A 358     -44.998 113.296  20.619  1.00 51.530          C  
ATOM   5723  OG1 THR A 358     -44.596 114.678  20.617  1.00 51.530          O  
ATOM   5724  CG2 THR A 358     -46.416 113.179  21.128  1.00 51.530          C  
ATOM   5725  H   THR A 358     -42.526 113.062  20.122  1.00 43.130          H  
ATOM   5726  HA  THR A 358     -44.029 112.898  22.506  1.00 44.580          H  
ATOM   5727  HB  THR A 358     -44.960 112.920  19.605  1.00 61.830          H  
ATOM   5728  HG1 THR A 358     -43.748 114.764  20.131  1.00 61.830          H  
ATOM   5729 1HG2 THR A 358     -47.076 113.762  20.492  1.00 61.830          H  
ATOM   5730 2HG2 THR A 358     -46.727 112.148  21.109  1.00 61.830          H  
ATOM   5731 3HG2 THR A 358     -46.462 113.553  22.136  1.00 61.830          H  
ATOM   5732  N   GLN A 359     -44.355 110.278  20.509  1.00 37.440          N  
ATOM   5733  CA  GLN A 359     -44.793 108.893  20.450  1.00 37.990          C  
ATOM   5734  C   GLN A 359     -44.048 108.029  21.441  1.00 37.790          C  
ATOM   5735  O   GLN A 359     -44.609 107.092  22.006  1.00 38.600          O  
ATOM   5736  CB  GLN A 359     -44.647 108.340  19.036  1.00 52.970          C  
ATOM   5737  CG  GLN A 359     -45.141 106.888  18.852  1.00 52.970          C  
ATOM   5738  CD  GLN A 359     -46.630 106.689  19.154  1.00 52.970          C  
ATOM   5739  OE1 GLN A 359     -47.481 107.560  18.910  1.00 52.970          O  
ATOM   5740  NE2 GLN A 359     -46.958 105.512  19.669  1.00 52.970          N  
ATOM   5741  H   GLN A 359     -43.932 110.693  19.676  1.00 44.930          H  
ATOM   5742  HA  GLN A 359     -45.843 108.866  20.698  1.00 45.590          H  
ATOM   5743 1HB  GLN A 359     -45.194 108.979  18.343  1.00 63.560          H  
ATOM   5744 2HB  GLN A 359     -43.593 108.382  18.746  1.00 63.560          H  
ATOM   5745 1HG  GLN A 359     -44.970 106.601  17.816  1.00 63.560          H  
ATOM   5746 2HG  GLN A 359     -44.571 106.231  19.510  1.00 63.560          H  
ATOM   5747 1HE2 GLN A 359     -47.918 105.299  19.863  1.00 63.560          H  
ATOM   5748 2HE2 GLN A 359     -46.247 104.826  19.847  1.00 63.560          H  
ATOM   5749  N   THR A 360     -42.773 108.313  21.651  1.00 36.770          N  
ATOM   5750  CA  THR A 360     -42.023 107.554  22.624  1.00 36.600          C  
ATOM   5751  C   THR A 360     -42.565 107.856  24.031  1.00 37.110          C  
ATOM   5752  O   THR A 360     -42.909 106.956  24.818  1.00 37.410          O  
ATOM   5753  CB  THR A 360     -40.526 107.937  22.554  1.00 51.310          C  
ATOM   5754  OG1 THR A 360     -40.013 107.642  21.237  1.00 51.310          O  
ATOM   5755  CG2 THR A 360     -39.732 107.147  23.595  1.00 51.310          C  
ATOM   5756  H   THR A 360     -42.306 109.039  21.101  1.00 44.120          H  
ATOM   5757  HA  THR A 360     -42.141 106.493  22.417  1.00 43.920          H  
ATOM   5758  HB  THR A 360     -40.413 109.004  22.746  1.00 61.570          H  
ATOM   5759  HG1 THR A 360     -40.387 108.288  20.586  1.00 61.570          H  
ATOM   5760 1HG2 THR A 360     -38.682 107.426  23.529  1.00 61.570          H  
ATOM   5761 2HG2 THR A 360     -40.099 107.369  24.597  1.00 61.570          H  
ATOM   5762 3HG2 THR A 360     -39.839 106.081  23.399  1.00 61.570          H  
ATOM   5763  N   LEU A 361     -42.687 109.144  24.343  1.00 37.270          N  
ATOM   5764  CA  LEU A 361     -43.113 109.565  25.659  1.00 37.780          C  
ATOM   5765  C   LEU A 361     -44.509 109.146  26.023  1.00 38.980          C  
ATOM   5766  O   LEU A 361     -44.721 108.634  27.112  1.00 39.460          O  
ATOM   5767  CB  LEU A 361     -43.054 111.080  25.740  1.00 52.690          C  
ATOM   5768  CG  LEU A 361     -41.689 111.715  25.755  1.00 52.690          C  
ATOM   5769  CD1 LEU A 361     -41.883 113.194  25.531  1.00 52.690          C  
ATOM   5770  CD2 LEU A 361     -41.000 111.449  27.097  1.00 52.690          C  
ATOM   5771  H   LEU A 361     -42.432 109.855  23.652  1.00 44.720          H  
ATOM   5772  HA  LEU A 361     -42.438 109.121  26.381  1.00 45.340          H  
ATOM   5773 1HB  LEU A 361     -43.573 111.471  24.869  1.00 63.230          H  
ATOM   5774 2HB  LEU A 361     -43.589 111.401  26.634  1.00 63.230          H  
ATOM   5775  HG  LEU A 361     -41.077 111.314  24.958  1.00 63.230          H  
ATOM   5776 1HD1 LEU A 361     -40.950 113.676  25.521  1.00 63.230          H  
ATOM   5777 2HD1 LEU A 361     -42.371 113.352  24.569  1.00 63.230          H  
ATOM   5778 3HD1 LEU A 361     -42.494 113.613  26.313  1.00 63.230          H  
ATOM   5779 1HD2 LEU A 361     -40.038 111.912  27.115  1.00 63.230          H  
ATOM   5780 2HD2 LEU A 361     -41.608 111.858  27.893  1.00 63.230          H  
ATOM   5781 3HD2 LEU A 361     -40.865 110.389  27.255  1.00 63.230          H  
ATOM   5782  N   ARG A 362     -45.459 109.227  25.099  1.00 39.500          N  
ATOM   5783  CA  ARG A 362     -46.837 108.892  25.444  1.00 40.690          C  
ATOM   5784  C   ARG A 362     -47.082 107.393  25.623  1.00 40.960          C  
ATOM   5785  O   ARG A 362     -48.208 106.984  25.912  1.00 41.740          O  
ATOM   5786  CB  ARG A 362     -47.812 109.519  24.456  1.00 56.490          C  
ATOM   5787  CG  ARG A 362     -47.810 109.004  23.046  1.00 56.490          C  
ATOM   5788  CD  ARG A 362     -48.627 109.916  22.181  1.00 56.490          C  
ATOM   5789  NE  ARG A 362     -48.616 109.554  20.755  1.00 56.490          N  
ATOM   5790  CZ  ARG A 362     -49.154 110.292  19.766  1.00 56.490          C  
ATOM   5791  NH1 ARG A 362     -49.756 111.440  20.013  1.00 56.490          N  
ATOM   5792  NH2 ARG A 362     -49.060 109.836  18.535  1.00 56.490          N  
ATOM   5793  H   ARG A 362     -45.246 109.623  24.180  1.00 47.400          H  
ATOM   5794  HA  ARG A 362     -47.045 109.362  26.408  1.00 48.830          H  
ATOM   5795 1HB  ARG A 362     -48.823 109.424  24.840  1.00 67.790          H  
ATOM   5796 2HB  ARG A 362     -47.588 110.575  24.391  1.00 67.790          H  
ATOM   5797 1HG  ARG A 362     -46.807 108.942  22.688  1.00 67.790          H  
ATOM   5798 2HG  ARG A 362     -48.259 108.014  23.020  1.00 67.790          H  
ATOM   5799 1HD  ARG A 362     -49.659 109.891  22.528  1.00 67.790          H  
ATOM   5800 2HD  ARG A 362     -48.241 110.921  22.284  1.00 67.790          H  
ATOM   5801  HE  ARG A 362     -48.185 108.670  20.455  1.00 67.790          H  
ATOM   5802 1HH1 ARG A 362     -49.828 111.784  20.957  1.00 67.790          H  
ATOM   5803 2HH1 ARG A 362     -50.151 111.976  19.253  1.00 67.790          H  
ATOM   5804 1HH2 ARG A 362     -48.570 108.943  18.390  1.00 67.790          H  
ATOM   5805 2HH2 ARG A 362     -49.446 110.350  17.759  1.00 67.790          H  
ATOM   5806  N   GLN A 363     -46.058 106.569  25.398  1.00 40.300          N  
ATOM   5807  CA  GLN A 363     -46.165 105.146  25.636  1.00 40.440          C  
ATOM   5808  C   GLN A 363     -45.452 104.791  26.945  1.00 40.260          C  
ATOM   5809  O   GLN A 363     -45.953 103.977  27.725  1.00 40.770          O  
ATOM   5810  CB  GLN A 363     -45.583 104.370  24.456  1.00 56.560          C  
ATOM   5811  CG  GLN A 363     -46.363 104.567  23.178  1.00 56.560          C  
ATOM   5812  CD  GLN A 363     -47.760 104.011  23.303  1.00 56.560          C  
ATOM   5813  OE1 GLN A 363     -47.928 102.821  23.582  1.00 56.560          O  
ATOM   5814  NE2 GLN A 363     -48.767 104.849  23.123  1.00 56.560          N  
ATOM   5815  H   GLN A 363     -45.147 106.946  25.129  1.00 48.360          H  
ATOM   5816  HA  GLN A 363     -47.215 104.883  25.748  1.00 48.530          H  
ATOM   5817 1HB  GLN A 363     -44.558 104.705  24.275  1.00 67.870          H  
ATOM   5818 2HB  GLN A 363     -45.552 103.308  24.690  1.00 67.870          H  
ATOM   5819 1HG  GLN A 363     -46.440 105.636  22.969  1.00 67.870          H  
ATOM   5820 2HG  GLN A 363     -45.852 104.064  22.361  1.00 67.870          H  
ATOM   5821 1HE2 GLN A 363     -49.710 104.526  23.211  1.00 67.870          H  
ATOM   5822 2HE2 GLN A 363     -48.589 105.810  22.915  1.00 67.870          H  
ATOM   5823  N   GLY A 364     -44.284 105.406  27.195  1.00 39.560          N  
ATOM   5824  CA  GLY A 364     -43.516 105.112  28.409  1.00 39.370          C  
ATOM   5825  C   GLY A 364     -43.894 105.912  29.675  1.00 40.070          C  
ATOM   5826  O   GLY A 364     -43.847 105.373  30.786  1.00 41.170          O  
ATOM   5827  H   GLY A 364     -43.890 106.044  26.497  1.00 47.470          H  
ATOM   5828 1HA  GLY A 364     -43.605 104.049  28.625  1.00 47.240          H  
ATOM   5829 2HA  GLY A 364     -42.463 105.287  28.193  1.00 47.240          H  
ATOM   5830  N   VAL A 365     -44.193 107.206  29.526  1.00 39.480          N  
ATOM   5831  CA  VAL A 365     -44.466 108.102  30.651  1.00 40.110          C  
ATOM   5832  C   VAL A 365     -45.715 108.949  30.378  1.00 39.800          C  
ATOM   5833  O   VAL A 365     -46.212 108.957  29.261  1.00 38.960          O  
ATOM   5834  CB  VAL A 365     -43.248 109.038  30.884  1.00 55.900          C  
ATOM   5835  CG1 VAL A 365     -42.004 108.231  31.216  1.00 55.900          C  
ATOM   5836  CG2 VAL A 365     -42.991 109.889  29.651  1.00 55.900          C  
ATOM   5837  H   VAL A 365     -44.244 107.595  28.583  1.00 47.380          H  
ATOM   5838  HA  VAL A 365     -44.620 107.491  31.536  1.00 48.130          H  
ATOM   5839  HB  VAL A 365     -43.456 109.679  31.705  1.00 67.080          H  
ATOM   5840 1HG1 VAL A 365     -41.177 108.902  31.383  1.00 67.080          H  
ATOM   5841 2HG1 VAL A 365     -42.182 107.637  32.111  1.00 67.080          H  
ATOM   5842 3HG1 VAL A 365     -41.758 107.573  30.392  1.00 67.080          H  
ATOM   5843 1HG2 VAL A 365     -42.146 110.546  29.840  1.00 67.080          H  
ATOM   5844 2HG2 VAL A 365     -42.766 109.244  28.813  1.00 67.080          H  
ATOM   5845 3HG2 VAL A 365     -43.864 110.493  29.409  1.00 67.080          H  
ATOM   5846  N   PRO A 366     -46.319 109.614  31.366  1.00 40.530          N  
ATOM   5847  CA  PRO A 366     -47.306 110.636  31.092  1.00 40.200          C  
ATOM   5848  C   PRO A 366     -46.637 111.645  30.160  1.00 38.930          C  
ATOM   5849  O   PRO A 366     -45.537 112.104  30.443  1.00 38.730          O  
ATOM   5850  CB  PRO A 366     -47.588 111.190  32.491  1.00 60.300          C  
ATOM   5851  CG  PRO A 366     -47.303 110.001  33.420  1.00 60.300          C  
ATOM   5852  CD  PRO A 366     -46.125 109.276  32.780  1.00 60.300          C  
ATOM   5853  HA  PRO A 366     -48.195 110.185  30.631  1.00 48.240          H  
ATOM   5854 1HB  PRO A 366     -46.942 112.062  32.691  1.00 72.360          H  
ATOM   5855 2HB  PRO A 366     -48.629 111.540  32.551  1.00 72.360          H  
ATOM   5856 1HG  PRO A 366     -47.073 110.367  34.435  1.00 72.360          H  
ATOM   5857 2HG  PRO A 366     -48.197 109.364  33.511  1.00 72.360          H  
ATOM   5858 1HD  PRO A 366     -45.194 109.663  33.158  1.00 72.360          H  
ATOM   5859 2HD  PRO A 366     -46.227 108.195  32.946  1.00 72.360          H  
ATOM   5860  N   LEU A 367     -47.314 112.035  29.090  1.00 38.110          N  
ATOM   5861  CA  LEU A 367     -46.736 112.975  28.126  1.00 36.860          C  
ATOM   5862  C   LEU A 367     -46.463 114.430  28.607  1.00 36.650          C  
ATOM   5863  O   LEU A 367     -45.451 115.020  28.201  1.00 36.370          O  
ATOM   5864  CB  LEU A 367     -47.608 112.994  26.847  1.00 52.100          C  
ATOM   5865  CG  LEU A 367     -47.151 113.901  25.675  1.00 52.100          C  
ATOM   5866  CD1 LEU A 367     -45.766 113.457  25.162  1.00 52.100          C  
ATOM   5867  CD2 LEU A 367     -48.198 113.829  24.563  1.00 52.100          C  
ATOM   5868  H   LEU A 367     -48.220 111.626  28.909  1.00 45.730          H  
ATOM   5869  HA  LEU A 367     -45.771 112.552  27.850  1.00 44.230          H  
ATOM   5870 1HB  LEU A 367     -47.635 111.980  26.460  1.00 62.520          H  
ATOM   5871 2HB  LEU A 367     -48.617 113.275  27.086  1.00 62.520          H  
ATOM   5872  HG  LEU A 367     -47.070 114.932  26.019  1.00 62.520          H  
ATOM   5873 1HD1 LEU A 367     -45.463 114.107  24.344  1.00 62.520          H  
ATOM   5874 2HD1 LEU A 367     -45.029 113.531  25.955  1.00 62.520          H  
ATOM   5875 3HD1 LEU A 367     -45.814 112.427  24.803  1.00 62.520          H  
ATOM   5876 1HD2 LEU A 367     -47.895 114.477  23.743  1.00 62.520          H  
ATOM   5877 2HD2 LEU A 367     -48.290 112.810  24.202  1.00 62.520          H  
ATOM   5878 3HD2 LEU A 367     -49.160 114.164  24.949  1.00 62.520          H  
ATOM   5879  N   PRO A 368     -47.384 115.092  29.346  1.00 36.810          N  
ATOM   5880  CA  PRO A 368     -47.269 116.488  29.728  1.00 36.550          C  
ATOM   5881  C   PRO A 368     -45.993 116.824  30.467  1.00 35.900          C  
ATOM   5882  O   PRO A 368     -45.607 116.119  31.407  1.00 35.930          O  
ATOM   5883  CB  PRO A 368     -48.475 116.680  30.655  1.00 54.820          C  
ATOM   5884  CG  PRO A 368     -49.463 115.641  30.216  1.00 54.820          C  
ATOM   5885  CD  PRO A 368     -48.617 114.449  29.854  1.00 54.820          C  
ATOM   5886  HA  PRO A 368     -47.369 117.111  28.823  1.00 43.860          H  
ATOM   5887 1HB  PRO A 368     -48.164 116.553  31.703  1.00 65.790          H  
ATOM   5888 2HB  PRO A 368     -48.861 117.705  30.559  1.00 65.790          H  
ATOM   5889 1HG  PRO A 368     -50.177 115.425  31.027  1.00 65.790          H  
ATOM   5890 2HG  PRO A 368     -50.051 116.013  29.366  1.00 65.790          H  
ATOM   5891 1HD  PRO A 368     -48.398 113.858  30.757  1.00 65.790          H  
ATOM   5892 2HD  PRO A 368     -49.147 113.890  29.101  1.00 65.790          H  
ATOM   5893  N   GLY A 369     -45.382 117.942  30.072  1.00 35.360          N  
ATOM   5894  CA  GLY A 369     -44.173 118.461  30.695  1.00 34.730          C  
ATOM   5895  C   GLY A 369     -42.907 117.683  30.361  1.00 34.150          C  
ATOM   5896  O   GLY A 369     -41.853 117.953  30.947  1.00 33.660          O  
ATOM   5897  H   GLY A 369     -45.771 118.456  29.292  1.00 42.430          H  
ATOM   5898 1HA  GLY A 369     -44.042 119.500  30.395  1.00 41.680          H  
ATOM   5899 2HA  GLY A 369     -44.311 118.467  31.775  1.00 41.680          H  
ATOM   5900  N   GLN A 370     -42.990 116.688  29.470  1.00 34.220          N  
ATOM   5901  CA  GLN A 370     -41.805 115.888  29.209  1.00 33.800          C  
ATOM   5902  C   GLN A 370     -41.114 116.223  27.896  1.00 33.650          C  
ATOM   5903  O   GLN A 370     -41.622 116.998  27.084  1.00 33.840          O  
ATOM   5904  CB  GLN A 370     -42.171 114.419  29.287  1.00 47.490          C  
ATOM   5905  CG  GLN A 370     -42.900 114.092  30.548  1.00 47.490          C  
ATOM   5906  CD  GLN A 370     -42.190 114.585  31.777  1.00 47.490          C  
ATOM   5907  OE1 GLN A 370     -41.007 114.335  31.970  1.00 47.490          O  
ATOM   5908  NE2 GLN A 370     -42.935 115.313  32.616  1.00 47.490          N  
ATOM   5909  H   GLN A 370     -43.876 116.448  29.010  1.00 41.060          H  
ATOM   5910  HA  GLN A 370     -41.076 116.085  29.994  1.00 40.560          H  
ATOM   5911 1HB  GLN A 370     -42.831 114.164  28.470  1.00 56.990          H  
ATOM   5912 2HB  GLN A 370     -41.285 113.801  29.220  1.00 56.990          H  
ATOM   5913 1HG  GLN A 370     -43.891 114.527  30.517  1.00 56.990          H  
ATOM   5914 2HG  GLN A 370     -42.990 113.010  30.613  1.00 56.990          H  
ATOM   5915 1HE2 GLN A 370     -42.559 115.690  33.459  1.00 56.990          H  
ATOM   5916 2HE2 GLN A 370     -43.917 115.508  32.366  1.00 56.990          H  
ATOM   5917  N   TYR A 371     -39.924 115.652  27.718  1.00 33.320          N  
ATOM   5918  CA  TYR A 371     -39.098 115.866  26.520  1.00 33.160          C  
ATOM   5919  C   TYR A 371     -38.546 114.517  26.112  1.00 33.330          C  
ATOM   5920  O   TYR A 371     -38.469 113.628  26.947  1.00 33.450          O  
ATOM   5921  CB  TYR A 371     -37.934 116.826  26.797  1.00 46.490          C  
ATOM   5922  CG  TYR A 371     -38.314 118.216  27.333  1.00 46.490          C  
ATOM   5923  CD1 TYR A 371     -38.513 118.428  28.704  1.00 46.490          C  
ATOM   5924  CD2 TYR A 371     -38.440 119.278  26.460  1.00 46.490          C  
ATOM   5925  CE1 TYR A 371     -38.844 119.676  29.173  1.00 46.490          C  
ATOM   5926  CE2 TYR A 371     -38.771 120.531  26.937  1.00 46.490          C  
ATOM   5927  CZ  TYR A 371     -38.976 120.729  28.286  1.00 46.490          C  
ATOM   5928  OH  TYR A 371     -39.320 121.979  28.754  1.00 46.490          O  
ATOM   5929  H   TYR A 371     -39.604 114.995  28.442  1.00 39.980          H  
ATOM   5930  HA  TYR A 371     -39.719 116.248  25.706  1.00 39.790          H  
ATOM   5931 1HB  TYR A 371     -37.245 116.372  27.464  1.00 55.790          H  
ATOM   5932 2HB  TYR A 371     -37.391 116.979  25.864  1.00 55.790          H  
ATOM   5933  HD1 TYR A 371     -38.418 117.617  29.407  1.00 55.790          H  
ATOM   5934  HD2 TYR A 371     -38.282 119.128  25.392  1.00 55.790          H  
ATOM   5935  HE1 TYR A 371     -39.006 119.827  30.242  1.00 55.790          H  
ATOM   5936  HE2 TYR A 371     -38.874 121.367  26.244  1.00 55.790          H  
ATOM   5937  HH  TYR A 371     -39.490 121.931  29.700  1.00 55.790          H  
ATOM   5938  N   GLY A 372     -38.101 114.323  24.877  1.00 33.380          N  
ATOM   5939  CA  GLY A 372     -37.563 112.996  24.547  1.00 33.640          C  
ATOM   5940  C   GLY A 372     -36.437 112.541  25.487  1.00 34.080          C  
ATOM   5941  O   GLY A 372     -36.307 111.353  25.780  1.00 34.330          O  
ATOM   5942  H   GLY A 372     -38.163 115.047  24.148  1.00 40.060          H  
ATOM   5943 1HA  GLY A 372     -38.373 112.268  24.567  1.00 40.370          H  
ATOM   5944 2HA  GLY A 372     -37.180 113.009  23.533  1.00 40.370          H  
ATOM   5945  N   GLY A 373     -35.634 113.490  25.969  1.00 34.260          N  
ATOM   5946  CA  GLY A 373     -34.530 113.221  26.888  1.00 34.730          C  
ATOM   5947  C   GLY A 373     -34.920 113.408  28.361  1.00 36.090          C  
ATOM   5948  O   GLY A 373     -34.056 113.453  29.236  1.00 36.360          O  
ATOM   5949  H   GLY A 373     -35.777 114.443  25.659  1.00 41.110          H  
ATOM   5950 1HA  GLY A 373     -34.180 112.199  26.735  1.00 41.680          H  
ATOM   5951 2HA  GLY A 373     -33.699 113.878  26.651  1.00 41.680          H  
ATOM   5952  N   SER A 374     -36.211 113.542  28.653  1.00 36.960          N  
ATOM   5953  CA  SER A 374     -36.641 113.853  30.011  1.00 38.270          C  
ATOM   5954  C   SER A 374     -37.874 113.103  30.501  1.00 39.140          C  
ATOM   5955  O   SER A 374     -38.976 113.192  29.946  1.00 39.620          O  
ATOM   5956  CB  SER A 374     -36.905 115.311  30.095  1.00 53.050          C  
ATOM   5957  OG  SER A 374     -37.336 115.662  31.319  1.00 53.050          O  
ATOM   5958  H   SER A 374     -36.917 113.457  27.923  1.00 44.350          H  
ATOM   5959  HA  SER A 374     -35.820 113.614  30.690  1.00 45.920          H  
ATOM   5960 1HB  SER A 374     -36.028 115.858  29.834  1.00 63.660          H  
ATOM   5961 2HB  SER A 374     -37.664 115.536  29.397  1.00 63.660          H  
ATOM   5962  HG  SER A 374     -37.400 116.626  31.303  1.00 63.660          H  
ATOM   5963  N   ILE A 375     -37.650 112.407  31.609  1.00 39.370          N  
ATOM   5964  CA  ILE A 375     -38.569 111.540  32.339  1.00 40.270          C  
ATOM   5965  C   ILE A 375     -39.150 112.285  33.560  1.00 40.490          C  
ATOM   5966  O   ILE A 375     -38.386 113.000  34.233  1.00 40.040          O  
ATOM   5967  CB  ILE A 375     -37.795 110.263  32.750  1.00 56.020          C  
ATOM   5968  CG1 ILE A 375     -37.197 109.578  31.458  1.00 56.020          C  
ATOM   5969  CG2 ILE A 375     -38.623 109.291  33.579  1.00 56.020          C  
ATOM   5970  CD1 ILE A 375     -38.199 109.180  30.356  1.00 56.020          C  
ATOM   5971  H   ILE A 375     -36.697 112.484  31.942  1.00 47.240          H  
ATOM   5972  HA  ILE A 375     -39.363 111.270  31.669  1.00 48.320          H  
ATOM   5973  HB  ILE A 375     -36.946 110.572  33.346  1.00 67.220          H  
ATOM   5974 1HG1 ILE A 375     -36.469 110.254  31.014  1.00 67.220          H  
ATOM   5975 2HG1 ILE A 375     -36.675 108.670  31.769  1.00 67.220          H  
ATOM   5976 1HG2 ILE A 375     -38.002 108.443  33.858  1.00 67.220          H  
ATOM   5977 2HG2 ILE A 375     -38.976 109.785  34.492  1.00 67.220          H  
ATOM   5978 3HG2 ILE A 375     -39.463 108.933  33.017  1.00 67.220          H  
ATOM   5979 1HD1 ILE A 375     -37.650 108.714  29.539  1.00 67.220          H  
ATOM   5980 2HD1 ILE A 375     -38.919 108.467  30.746  1.00 67.220          H  
ATOM   5981 3HD1 ILE A 375     -38.724 110.050  29.970  1.00 67.220          H  
ATOM   5982  N   PRO A 376     -40.471 112.189  33.863  1.00 41.190          N  
ATOM   5983  CA  PRO A 376     -41.131 112.893  34.944  1.00 41.460          C  
ATOM   5984  C   PRO A 376     -40.403 112.717  36.244  1.00 41.370          C  
ATOM   5985  O   PRO A 376     -40.002 111.616  36.606  1.00 41.610          O  
ATOM   5986  CB  PRO A 376     -42.479 112.181  35.038  1.00 62.190          C  
ATOM   5987  CG  PRO A 376     -42.750 111.708  33.661  1.00 62.190          C  
ATOM   5988  CD  PRO A 376     -41.396 111.310  33.104  1.00 62.190          C  
ATOM   5989  HA  PRO A 376     -41.232 113.958  34.683  1.00 49.750          H  
ATOM   5990 1HB  PRO A 376     -42.423 111.364  35.767  1.00 74.630          H  
ATOM   5991 2HB  PRO A 376     -43.243 112.885  35.403  1.00 74.630          H  
ATOM   5992 1HG  PRO A 376     -43.411 110.855  33.747  1.00 74.630          H  
ATOM   5993 2HG  PRO A 376     -43.290 112.445  33.071  1.00 74.630          H  
ATOM   5994 1HD  PRO A 376     -41.213 110.269  33.316  1.00 74.630          H  
ATOM   5995 2HD  PRO A 376     -41.402 111.546  32.036  1.00 74.630          H  
ATOM   5996  N   ALA A 377     -40.264 113.836  36.940  1.00 41.080          N  
ATOM   5997  CA  ALA A 377     -39.558 113.985  38.201  1.00 40.950          C  
ATOM   5998  C   ALA A 377     -38.292 113.137  38.286  1.00 40.560          C  
ATOM   5999  O   ALA A 377     -37.926 112.665  39.367  1.00 41.260          O  
ATOM   6000  CB  ALA A 377     -40.487 113.610  39.347  1.00 57.380          C  
ATOM   6001  H   ALA A 377     -40.654 114.677  36.539  1.00 49.300          H  
ATOM   6002  HA  ALA A 377     -39.266 115.030  38.299  1.00 49.140          H  
ATOM   6003 1HB  ALA A 377     -39.970 113.758  40.294  1.00 68.860          H  
ATOM   6004 2HB  ALA A 377     -41.377 114.238  39.317  1.00 68.860          H  
ATOM   6005 3HB  ALA A 377     -40.776 112.564  39.250  1.00 68.860          H  
ATOM   6006  N   SER A 378     -37.538 113.096  37.195  1.00 39.490          N  
ATOM   6007  CA  SER A 378     -36.208 112.530  37.202  1.00 39.080          C  
ATOM   6008  C   SER A 378     -35.219 113.582  37.654  1.00 38.820          C  
ATOM   6009  O   SER A 378     -35.524 114.781  37.633  1.00 38.940          O  
ATOM   6010  CB  SER A 378     -35.850 112.019  35.833  1.00 54.880          C  
ATOM   6011  OG  SER A 378     -35.773 113.072  34.910  1.00 54.880          O  
ATOM   6012  H   SER A 378     -37.927 113.407  36.304  1.00 47.390          H  
ATOM   6013  HA  SER A 378     -36.181 111.702  37.910  1.00 46.900          H  
ATOM   6014 1HB  SER A 378     -34.898 111.500  35.875  1.00 65.850          H  
ATOM   6015 2HB  SER A 378     -36.602 111.306  35.515  1.00 65.850          H  
ATOM   6016  HG  SER A 378     -36.704 113.229  34.633  1.00 65.850          H  
ATOM   6017  N   SER A 379     -34.008 113.153  38.011  1.00 38.500          N  
ATOM   6018  CA  SER A 379     -32.963 114.088  38.400  1.00 38.260          C  
ATOM   6019  C   SER A 379     -32.456 114.929  37.232  1.00 38.200          C  
ATOM   6020  O   SER A 379     -32.020 116.062  37.426  1.00 38.110          O  
ATOM   6021  CB  SER A 379     -31.814 113.308  39.006  1.00 53.660          C  
ATOM   6022  OG  SER A 379     -31.198 112.506  38.036  1.00 53.660          O  
ATOM   6023  H   SER A 379     -33.802 112.165  38.017  1.00 46.200          H  
ATOM   6024  HA  SER A 379     -33.371 114.761  39.154  1.00 45.910          H  
ATOM   6025 1HB  SER A 379     -31.086 113.996  39.435  1.00 64.390          H  
ATOM   6026 2HB  SER A 379     -32.192 112.682  39.812  1.00 64.390          H  
ATOM   6027  HG  SER A 379     -30.670 111.855  38.519  1.00 64.390          H  
ATOM   6028  N   SER A 380     -32.576 114.401  36.005  1.00 38.270          N  
ATOM   6029  CA  SER A 380     -32.164 115.109  34.801  1.00 38.240          C  
ATOM   6030  C   SER A 380     -33.263 115.974  34.181  1.00 38.320          C  
ATOM   6031  O   SER A 380     -32.970 116.922  33.442  1.00 38.480          O  
ATOM   6032  CB  SER A 380     -31.629 114.123  33.785  1.00 53.550          C  
ATOM   6033  OG  SER A 380     -32.624 113.226  33.357  1.00 53.550          O  
ATOM   6034  H   SER A 380     -32.893 113.448  35.900  1.00 45.920          H  
ATOM   6035  HA  SER A 380     -31.346 115.771  35.079  1.00 45.890          H  
ATOM   6036 1HB  SER A 380     -31.238 114.674  32.928  1.00 64.260          H  
ATOM   6037 2HB  SER A 380     -30.795 113.569  34.220  1.00 64.260          H  
ATOM   6038  HG  SER A 380     -32.215 112.702  32.661  1.00 64.260          H  
ATOM   6039  N   HIS A 381     -34.529 115.739  34.544  1.00 38.280          N  
ATOM   6040  CA  HIS A 381     -35.625 116.519  33.980  1.00 38.330          C  
ATOM   6041  C   HIS A 381     -35.350 118.032  33.992  1.00 37.820          C  
ATOM   6042  O   HIS A 381     -35.493 118.664  32.930  1.00 37.060          O  
ATOM   6043  CB  HIS A 381     -36.974 116.204  34.689  1.00 53.640          C  
ATOM   6044  CG  HIS A 381     -38.150 117.046  34.206  1.00 53.640          C  
ATOM   6045  ND1 HIS A 381     -38.396 118.321  34.670  1.00 53.640          N  
ATOM   6046  CD2 HIS A 381     -39.128 116.786  33.301  1.00 53.640          C  
ATOM   6047  CE1 HIS A 381     -39.459 118.819  34.047  1.00 53.640          C  
ATOM   6048  NE2 HIS A 381     -39.915 117.905  33.210  1.00 53.640          N  
ATOM   6049  H   HIS A 381     -34.758 114.940  35.135  1.00 45.940          H  
ATOM   6050  HA  HIS A 381     -35.735 116.235  32.943  1.00 46.000          H  
ATOM   6051 1HB  HIS A 381     -37.228 115.179  34.475  1.00 64.370          H  
ATOM   6052 2HB  HIS A 381     -36.890 116.274  35.762  1.00 64.370          H  
ATOM   6053  HD2 HIS A 381     -39.256 115.871  32.738  1.00 64.370          H  
ATOM   6054  HE1 HIS A 381     -39.876 119.814  34.195  1.00 64.370          H  
ATOM   6055  HE2 HIS A 381     -40.727 118.000  32.567  1.00 64.370          H  
ATOM   6056  N   PRO A 382     -34.959 118.675  35.130  1.00 38.210          N  
ATOM   6057  CA  PRO A 382     -34.645 120.086  35.194  1.00 37.810          C  
ATOM   6058  C   PRO A 382     -33.464 120.536  34.344  1.00 37.460          C  
ATOM   6059  O   PRO A 382     -33.410 121.700  33.983  1.00 36.920          O  
ATOM   6060  CB  PRO A 382     -34.375 120.317  36.673  1.00 56.720          C  
ATOM   6061  CG  PRO A 382     -34.052 118.958  37.240  1.00 56.720          C  
ATOM   6062  CD  PRO A 382     -34.915 118.017  36.481  1.00 56.720          C  
ATOM   6063  HA  PRO A 382     -35.548 120.642  34.916  1.00 45.370          H  
ATOM   6064 1HB  PRO A 382     -33.546 121.034  36.775  1.00 68.060          H  
ATOM   6065 2HB  PRO A 382     -35.263 120.777  37.121  1.00 68.060          H  
ATOM   6066 1HG  PRO A 382     -32.989 118.726  37.125  1.00 68.060          H  
ATOM   6067 2HG  PRO A 382     -34.261 118.918  38.312  1.00 68.060          H  
ATOM   6068 1HD  PRO A 382     -34.431 117.067  36.542  1.00 68.060          H  
ATOM   6069 2HD  PRO A 382     -35.916 117.990  36.926  1.00 68.060          H  
ATOM   6070  N   HIS A 383     -32.548 119.637  33.968  1.00 37.760          N  
ATOM   6071  CA  HIS A 383     -31.397 120.029  33.169  1.00 37.470          C  
ATOM   6072  C   HIS A 383     -31.821 120.065  31.721  1.00 37.440          C  
ATOM   6073  O   HIS A 383     -31.289 120.820  30.906  1.00 37.440          O  
ATOM   6074  CB  HIS A 383     -30.243 119.058  33.384  1.00 52.570          C  
ATOM   6075  CG  HIS A 383     -29.677 119.150  34.740  1.00 52.570          C  
ATOM   6076  ND1 HIS A 383     -28.537 119.880  35.046  1.00 52.570          N  
ATOM   6077  CD2 HIS A 383     -30.122 118.641  35.899  1.00 52.570          C  
ATOM   6078  CE1 HIS A 383     -28.303 119.775  36.331  1.00 52.570          C  
ATOM   6079  NE2 HIS A 383     -29.263 119.042  36.875  1.00 52.570          N  
ATOM   6080  H   HIS A 383     -32.611 118.653  34.216  1.00 45.310          H  
ATOM   6081  HA  HIS A 383     -31.064 121.026  33.455  1.00 44.960          H  
ATOM   6082 1HB  HIS A 383     -30.587 118.032  33.227  1.00 63.090          H  
ATOM   6083 2HB  HIS A 383     -29.454 119.258  32.667  1.00 63.090          H  
ATOM   6084  HD1 HIS A 383     -28.123 120.643  34.503  1.00 63.090          H  
ATOM   6085  HD2 HIS A 383     -30.977 118.025  36.147  1.00 63.090          H  
ATOM   6086  HE1 HIS A 383     -27.441 120.270  36.778  1.00 63.090          H  
ATOM   6087  N   VAL A 384     -32.781 119.234  31.371  1.00 37.400          N  
ATOM   6088  CA  VAL A 384     -33.258 119.296  30.011  1.00 37.390          C  
ATOM   6089  C   VAL A 384     -34.072 120.590  29.912  1.00 38.140          C  
ATOM   6090  O   VAL A 384     -33.838 121.438  29.043  1.00 37.790          O  
ATOM   6091  CB  VAL A 384     -34.082 118.048  29.659  1.00 52.350          C  
ATOM   6092  CG1 VAL A 384     -34.714 118.193  28.266  1.00 52.350          C  
ATOM   6093  CG2 VAL A 384     -33.153 116.825  29.719  1.00 52.350          C  
ATOM   6094  H   VAL A 384     -33.162 118.578  32.063  1.00 44.880          H  
ATOM   6095  HA  VAL A 384     -32.408 119.355  29.333  1.00 44.870          H  
ATOM   6096  HB  VAL A 384     -34.889 117.927  30.382  1.00 62.820          H  
ATOM   6097 1HG1 VAL A 384     -35.274 117.304  28.041  1.00 62.820          H  
ATOM   6098 2HG1 VAL A 384     -35.381 119.058  28.240  1.00 62.820          H  
ATOM   6099 3HG1 VAL A 384     -33.928 118.322  27.524  1.00 62.820          H  
ATOM   6100 1HG2 VAL A 384     -33.706 115.928  29.486  1.00 62.820          H  
ATOM   6101 2HG2 VAL A 384     -32.346 116.946  29.001  1.00 62.820          H  
ATOM   6102 3HG2 VAL A 384     -32.732 116.732  30.722  1.00 62.820          H  
ATOM   6103  N   THR A 385     -34.962 120.775  30.884  1.00 39.210          N  
ATOM   6104  CA  THR A 385     -35.850 121.926  30.961  1.00 40.070          C  
ATOM   6105  C   THR A 385     -35.100 123.262  30.974  1.00 40.020          C  
ATOM   6106  O   THR A 385     -35.486 124.204  30.278  1.00 40.310          O  
ATOM   6107  CB  THR A 385     -36.702 121.848  32.247  1.00 55.750          C  
ATOM   6108  OG1 THR A 385     -37.486 120.646  32.239  1.00 55.750          O  
ATOM   6109  CG2 THR A 385     -37.640 123.039  32.342  1.00 55.750          C  
ATOM   6110  H   THR A 385     -35.076 120.034  31.577  1.00 47.050          H  
ATOM   6111  HA  THR A 385     -36.506 121.909  30.092  1.00 48.080          H  
ATOM   6112  HB  THR A 385     -36.052 121.848  33.105  1.00 66.900          H  
ATOM   6113  HG1 THR A 385     -36.901 119.871  32.416  1.00 66.900          H  
ATOM   6114 1HG2 THR A 385     -38.226 122.953  33.254  1.00 66.900          H  
ATOM   6115 2HG2 THR A 385     -37.077 123.970  32.368  1.00 66.900          H  
ATOM   6116 3HG2 THR A 385     -38.305 123.045  31.480  1.00 66.900          H  
ATOM   6117  N   LEU A 386     -34.033 123.350  31.768  1.00 39.660          N  
ATOM   6118  CA  LEU A 386     -33.266 124.571  31.941  1.00 39.620          C  
ATOM   6119  C   LEU A 386     -31.944 124.612  31.150  1.00 38.970          C  
ATOM   6120  O   LEU A 386     -31.004 125.297  31.566  1.00 38.770          O  
ATOM   6121  CB  LEU A 386     -32.953 124.751  33.432  1.00 55.480          C  
ATOM   6122  CG  LEU A 386     -34.140 124.811  34.427  1.00 55.480          C  
ATOM   6123  CD1 LEU A 386     -33.559 124.861  35.843  1.00 55.480          C  
ATOM   6124  CD2 LEU A 386     -35.025 126.024  34.147  1.00 55.480          C  
ATOM   6125  H   LEU A 386     -33.764 122.553  32.346  1.00 47.590          H  
ATOM   6126  HA  LEU A 386     -33.874 125.402  31.593  1.00 47.540          H  
ATOM   6127 1HB  LEU A 386     -32.280 123.950  33.750  1.00 66.580          H  
ATOM   6128 2HB  LEU A 386     -32.441 125.693  33.536  1.00 66.580          H  
ATOM   6129  HG  LEU A 386     -34.735 123.904  34.339  1.00 66.580          H  
ATOM   6130 1HD1 LEU A 386     -34.360 124.882  36.574  1.00 66.580          H  
ATOM   6131 2HD1 LEU A 386     -32.942 123.970  36.003  1.00 66.580          H  
ATOM   6132 3HD1 LEU A 386     -32.940 125.750  35.965  1.00 66.580          H  
ATOM   6133 1HD2 LEU A 386     -35.843 126.047  34.865  1.00 66.580          H  
ATOM   6134 2HD2 LEU A 386     -34.434 126.935  34.242  1.00 66.580          H  
ATOM   6135 3HD2 LEU A 386     -35.437 125.961  33.142  1.00 66.580          H  
ATOM   6136  N   GLU A 387     -31.833 123.860  30.049  1.00 38.670          N  
ATOM   6137  CA  GLU A 387     -30.637 123.901  29.187  1.00 38.010          C  
ATOM   6138  C   GLU A 387     -29.300 123.678  29.916  1.00 38.180          C  
ATOM   6139  O   GLU A 387     -28.322 124.397  29.697  1.00 38.440          O  
ATOM   6140  CB  GLU A 387     -30.572 125.239  28.417  1.00 53.480          C  
ATOM   6141  CG  GLU A 387     -31.762 125.497  27.486  1.00 53.480          C  
ATOM   6142  CD  GLU A 387     -31.626 126.758  26.627  1.00 53.480          C  
ATOM   6143  OE1 GLU A 387     -30.702 127.512  26.827  1.00 53.480          O  
ATOM   6144  OE2 GLU A 387     -32.458 126.950  25.770  1.00 53.480          O  
ATOM   6145  H   GLU A 387     -32.601 123.235  29.769  1.00 46.400          H  
ATOM   6146  HA  GLU A 387     -30.743 123.101  28.453  1.00 45.610          H  
ATOM   6147 1HB  GLU A 387     -30.509 126.068  29.122  1.00 64.170          H  
ATOM   6148 2HB  GLU A 387     -29.668 125.263  27.810  1.00 64.170          H  
ATOM   6149 1HG  GLU A 387     -31.884 124.636  26.831  1.00 64.170          H  
ATOM   6150 2HG  GLU A 387     -32.661 125.579  28.097  1.00 64.170          H  
ATOM   6151  N   GLY A 388     -29.267 122.660  30.765  1.00 38.080          N  
ATOM   6152  CA  GLY A 388     -28.109 122.235  31.535  1.00 38.290          C  
ATOM   6153  C   GLY A 388     -28.051 122.767  32.963  1.00 38.530          C  
ATOM   6154  O   GLY A 388     -27.316 122.219  33.790  1.00 38.750          O  
ATOM   6155  H   GLY A 388     -30.115 122.117  30.871  1.00 45.700          H  
ATOM   6156 1HA  GLY A 388     -28.100 121.146  31.562  1.00 45.950          H  
ATOM   6157 2HA  GLY A 388     -27.208 122.538  31.007  1.00 45.950          H  
ATOM   6158  N   LYS A 389     -28.857 123.767  33.297  1.00 38.520          N  
ATOM   6159  CA  LYS A 389     -28.825 124.297  34.652  1.00 38.760          C  
ATOM   6160  C   LYS A 389     -29.544 123.366  35.642  1.00 38.560          C  
ATOM   6161  O   LYS A 389     -30.411 122.596  35.245  1.00 38.260          O  
ATOM   6162  CB  LYS A 389     -29.439 125.696  34.681  1.00 54.170          C  
ATOM   6163  CG  LYS A 389     -28.630 126.750  33.949  1.00 54.170          C  
ATOM   6164  CD  LYS A 389     -29.279 128.126  34.071  1.00 54.170          C  
ATOM   6165  CE  LYS A 389     -28.465 129.199  33.341  1.00 54.170          C  
ATOM   6166  NZ  LYS A 389     -29.093 130.550  33.453  1.00 54.170          N  
ATOM   6167  H   LYS A 389     -29.472 124.197  32.593  1.00 46.220          H  
ATOM   6168  HA  LYS A 389     -27.777 124.381  34.930  1.00 46.510          H  
ATOM   6169 1HB  LYS A 389     -30.375 125.656  34.185  1.00 65.000          H  
ATOM   6170 2HB  LYS A 389     -29.635 126.020  35.698  1.00 65.000          H  
ATOM   6171 1HG  LYS A 389     -27.620 126.781  34.353  1.00 65.000          H  
ATOM   6172 2HG  LYS A 389     -28.575 126.475  32.892  1.00 65.000          H  
ATOM   6173 1HD  LYS A 389     -30.284 128.087  33.643  1.00 65.000          H  
ATOM   6174 2HD  LYS A 389     -29.360 128.398  35.122  1.00 65.000          H  
ATOM   6175 1HE  LYS A 389     -27.465 129.238  33.769  1.00 65.000          H  
ATOM   6176 2HE  LYS A 389     -28.388 128.932  32.286  1.00 65.000          H  
ATOM   6177 1HZ  LYS A 389     -28.526 131.228  32.961  1.00 65.000          H  
ATOM   6178 2HZ  LYS A 389     -30.019 130.531  33.048  1.00 65.000          H  
ATOM   6179 3HZ  LYS A 389     -29.158 130.813  34.427  1.00 65.000          H  
ATOM   6180  N   PRO A 390     -29.142 123.355  36.927  1.00 38.740          N  
ATOM   6181  CA  PRO A 390     -29.759 122.608  38.009  1.00 38.610          C  
ATOM   6182  C   PRO A 390     -31.129 123.188  38.301  1.00 38.480          C  
ATOM   6183  O   PRO A 390     -31.338 124.371  38.047  1.00 38.620          O  
ATOM   6184  CB  PRO A 390     -28.765 122.806  39.166  1.00 57.910          C  
ATOM   6185  CG  PRO A 390     -28.059 124.098  38.855  1.00 57.910          C  
ATOM   6186  CD  PRO A 390     -27.958 124.141  37.350  1.00 57.910          C  
ATOM   6187  HA  PRO A 390     -29.833 121.563  37.704  1.00 46.330          H  
ATOM   6188 1HB  PRO A 390     -29.305 122.864  40.127  1.00 69.500          H  
ATOM   6189 2HB  PRO A 390     -28.083 121.942  39.232  1.00 69.500          H  
ATOM   6190 1HG  PRO A 390     -28.643 124.943  39.258  1.00 69.500          H  
ATOM   6191 2HG  PRO A 390     -27.076 124.125  39.352  1.00 69.500          H  
ATOM   6192 1HD  PRO A 390     -28.020 125.188  37.047  1.00 69.500          H  
ATOM   6193 2HD  PRO A 390     -27.029 123.655  37.010  1.00 69.500          H  
ATOM   6194  N   PRO A 391     -32.046 122.413  38.897  1.00 38.250          N  
ATOM   6195  CA  PRO A 391     -33.393 122.823  39.240  1.00 38.100          C  
ATOM   6196  C   PRO A 391     -33.407 123.996  40.184  1.00 38.180          C  
ATOM   6197  O   PRO A 391     -32.601 124.071  41.115  1.00 38.620          O  
ATOM   6198  CB  PRO A 391     -33.973 121.570  39.916  1.00 57.150          C  
ATOM   6199  CG  PRO A 391     -32.775 120.718  40.312  1.00 57.150          C  
ATOM   6200  CD  PRO A 391     -31.700 121.034  39.300  1.00 57.150          C  
ATOM   6201  HA  PRO A 391     -33.942 123.064  38.316  1.00 45.720          H  
ATOM   6202 1HB  PRO A 391     -34.531 121.885  40.810  1.00 68.580          H  
ATOM   6203 2HB  PRO A 391     -34.692 121.074  39.292  1.00 68.580          H  
ATOM   6204 1HG  PRO A 391     -32.483 120.952  41.327  1.00 68.580          H  
ATOM   6205 2HG  PRO A 391     -33.047 119.654  40.308  1.00 68.580          H  
ATOM   6206 1HD  PRO A 391     -30.739 120.984  39.811  1.00 68.580          H  
ATOM   6207 2HD  PRO A 391     -31.738 120.353  38.437  1.00 68.580          H  
ATOM   6208  N   ASN A 392     -34.403 124.864  40.007  1.00 37.820          N  
ATOM   6209  CA  ASN A 392     -34.553 126.048  40.845  1.00 37.860          C  
ATOM   6210  C   ASN A 392     -34.801 125.646  42.290  1.00 38.890          C  
ATOM   6211  O   ASN A 392     -34.275 126.274  43.224  1.00 39.150          O  
ATOM   6212  CB  ASN A 392     -35.685 126.897  40.310  1.00 52.990          C  
ATOM   6213  CG  ASN A 392     -35.331 127.561  39.002  1.00 52.990          C  
ATOM   6214  OD1 ASN A 392     -34.159 127.760  38.670  1.00 52.990          O  
ATOM   6215  ND2 ASN A 392     -36.333 127.891  38.238  1.00 52.990          N  
ATOM   6216  H   ASN A 392     -35.048 124.724  39.244  1.00 45.380          H  
ATOM   6217  HA  ASN A 392     -33.626 126.623  40.815  1.00 45.430          H  
ATOM   6218 1HB  ASN A 392     -36.577 126.287  40.175  1.00 63.590          H  
ATOM   6219 2HB  ASN A 392     -35.925 127.667  41.032  1.00 63.590          H  
ATOM   6220 1HD2 ASN A 392     -36.163 128.326  37.352  1.00 63.590          H  
ATOM   6221 2HD2 ASN A 392     -37.272 127.711  38.531  1.00 63.590          H  
ATOM   6222  N   SER A 393     -35.527 124.531  42.444  1.00 39.470          N  
ATOM   6223  CA  SER A 393     -35.904 123.945  43.718  1.00 40.460          C  
ATOM   6224  C   SER A 393     -34.711 123.498  44.549  1.00 40.650          C  
ATOM   6225  O   SER A 393     -34.831 123.368  45.769  1.00 40.850          O  
ATOM   6226  CB  SER A 393     -36.838 122.773  43.491  1.00 56.250          C  
ATOM   6227  OG  SER A 393     -36.186 121.730  42.833  1.00 56.250          O  
ATOM   6228  H   SER A 393     -35.905 124.092  41.616  1.00 47.360          H  
ATOM   6229  HA  SER A 393     -36.453 124.685  44.284  1.00 48.550          H  
ATOM   6230 1HB  SER A 393     -37.215 122.421  44.452  1.00 67.500          H  
ATOM   6231 2HB  SER A 393     -37.694 123.100  42.902  1.00 67.500          H  
ATOM   6232  HG  SER A 393     -36.826 121.009  42.780  1.00 67.500          H  
ATOM   6233  N   SER A 394     -33.530 123.323  43.930  1.00 40.630          N  
ATOM   6234  CA  SER A 394     -32.343 122.911  44.676  1.00 40.910          C  
ATOM   6235  C   SER A 394     -31.936 123.985  45.673  1.00 41.620          C  
ATOM   6236  O   SER A 394     -31.218 123.719  46.640  1.00 42.620          O  
ATOM   6237  CB  SER A 394     -31.176 122.652  43.743  1.00 57.160          C  
ATOM   6238  OG  SER A 394     -30.741 123.840  43.131  1.00 57.160          O  
ATOM   6239  H   SER A 394     -33.438 123.499  42.929  1.00 48.760          H  
ATOM   6240  HA  SER A 394     -32.573 121.996  45.221  1.00 49.090          H  
ATOM   6241 1HB  SER A 394     -30.359 122.220  44.315  1.00 68.590          H  
ATOM   6242 2HB  SER A 394     -31.456 121.941  42.994  1.00 68.590          H  
ATOM   6243  HG  SER A 394     -31.330 123.980  42.354  1.00 68.590          H  
ATOM   6244  N   HIS A 395     -32.389 125.210  45.418  1.00 41.130          N  
ATOM   6245  CA  HIS A 395     -32.137 126.351  46.261  1.00 41.810          C  
ATOM   6246  C   HIS A 395     -33.426 126.746  46.958  1.00 42.900          C  
ATOM   6247  O   HIS A 395     -33.471 126.853  48.185  1.00 43.910          O  
ATOM   6248  CB  HIS A 395     -31.587 127.508  45.426  1.00 58.260          C  
ATOM   6249  CG  HIS A 395     -31.243 128.734  46.202  1.00 58.260          C  
ATOM   6250  ND1 HIS A 395     -30.252 128.761  47.160  1.00 58.260          N  
ATOM   6251  CD2 HIS A 395     -31.741 129.985  46.139  1.00 58.260          C  
ATOM   6252  CE1 HIS A 395     -30.167 129.981  47.660  1.00 58.260          C  
ATOM   6253  NE2 HIS A 395     -31.052 130.742  47.050  1.00 58.260          N  
ATOM   6254  H   HIS A 395     -32.967 125.350  44.589  1.00 49.360          H  
ATOM   6255  HA  HIS A 395     -31.406 126.098  47.026  1.00 50.170          H  
ATOM   6256 1HB  HIS A 395     -30.690 127.174  44.904  1.00 69.910          H  
ATOM   6257 2HB  HIS A 395     -32.318 127.780  44.664  1.00 69.910          H  
ATOM   6258  HD1 HIS A 395     -29.553 128.057  47.298  1.00 69.910          H  
ATOM   6259  HD2 HIS A 395     -32.522 130.437  45.529  1.00 69.910          H  
ATOM   6260  HE1 HIS A 395     -29.441 130.214  48.438  1.00 69.910          H  
ATOM   6261  N   GLN A 396     -34.495 126.904  46.173  1.00 42.720          N  
ATOM   6262  CA  GLN A 396     -35.771 127.406  46.677  1.00 43.670          C  
ATOM   6263  C   GLN A 396     -36.391 126.541  47.773  1.00 44.830          C  
ATOM   6264  O   GLN A 396     -37.070 127.065  48.651  1.00 45.910          O  
ATOM   6265  CB  GLN A 396     -36.760 127.559  45.529  1.00 60.760          C  
ATOM   6266  CG  GLN A 396     -36.417 128.661  44.555  1.00 60.760          C  
ATOM   6267  CD  GLN A 396     -37.343 128.654  43.361  1.00 60.760          C  
ATOM   6268  OE1 GLN A 396     -37.962 127.627  43.059  1.00 60.760          O  
ATOM   6269  NE2 GLN A 396     -37.445 129.781  42.672  1.00 60.760          N  
ATOM   6270  H   GLN A 396     -34.393 126.737  45.168  1.00 51.260          H  
ATOM   6271  HA  GLN A 396     -35.594 128.395  47.094  1.00 52.400          H  
ATOM   6272 1HB  GLN A 396     -36.821 126.653  44.984  1.00 72.910          H  
ATOM   6273 2HB  GLN A 396     -37.751 127.764  45.930  1.00 72.910          H  
ATOM   6274 1HG  GLN A 396     -36.511 129.621  45.060  1.00 72.910          H  
ATOM   6275 2HG  GLN A 396     -35.396 128.522  44.201  1.00 72.910          H  
ATOM   6276 1HE2 GLN A 396     -38.047 129.830  41.873  1.00 72.910          H  
ATOM   6277 2HE2 GLN A 396     -36.923 130.588  42.949  1.00 72.910          H  
ATOM   6278  N   ALA A 397     -36.179 125.218  47.732  1.00 44.640          N  
ATOM   6279  CA  ALA A 397     -36.731 124.313  48.730  1.00 45.720          C  
ATOM   6280  C   ALA A 397     -36.055 124.464  50.093  1.00 46.690          C  
ATOM   6281  O   ALA A 397     -36.559 123.962  51.099  1.00 47.820          O  
ATOM   6282  CB  ALA A 397     -36.576 122.877  48.264  1.00 63.580          C  
ATOM   6283  H   ALA A 397     -35.628 124.789  46.985  1.00 53.570          H  
ATOM   6284  HA  ALA A 397     -37.789 124.546  48.846  1.00 54.860          H  
ATOM   6285 1HB  ALA A 397     -37.016 122.206  48.999  1.00 76.290          H  
ATOM   6286 2HB  ALA A 397     -37.074 122.748  47.304  1.00 76.290          H  
ATOM   6287 3HB  ALA A 397     -35.513 122.651  48.154  1.00 76.290          H  
ATOM   6288  N   LEU A 398     -34.871 125.071  50.111  1.00 46.230          N  
ATOM   6289  CA  LEU A 398     -34.093 125.233  51.322  1.00 47.000          C  
ATOM   6290  C   LEU A 398     -34.104 126.686  51.777  1.00 47.350          C  
ATOM   6291  O   LEU A 398     -34.016 126.987  52.970  1.00 48.030          O  
ATOM   6292  CB  LEU A 398     -32.661 124.783  51.035  1.00 65.490          C  
ATOM   6293  CG  LEU A 398     -32.502 123.313  50.539  1.00 65.490          C  
ATOM   6294  CD1 LEU A 398     -31.045 123.067  50.225  1.00 65.490          C  
ATOM   6295  CD2 LEU A 398     -33.019 122.323  51.589  1.00 65.490          C  
ATOM   6296  H   LEU A 398     -34.511 125.485  49.255  1.00 55.480          H  
ATOM   6297  HA  LEU A 398     -34.533 124.637  52.115  1.00 56.400          H  
ATOM   6298 1HB  LEU A 398     -32.251 125.437  50.260  1.00 78.590          H  
ATOM   6299 2HB  LEU A 398     -32.069 124.906  51.939  1.00 78.590          H  
ATOM   6300  HG  LEU A 398     -33.067 123.180  49.614  1.00 78.590          H  
ATOM   6301 1HD1 LEU A 398     -30.921 122.051  49.852  1.00 78.590          H  
ATOM   6302 2HD1 LEU A 398     -30.715 123.774  49.458  1.00 78.590          H  
ATOM   6303 3HD1 LEU A 398     -30.446 123.198  51.123  1.00 78.590          H  
ATOM   6304 1HD2 LEU A 398     -32.892 121.308  51.216  1.00 78.590          H  
ATOM   6305 2HD2 LEU A 398     -32.456 122.442  52.514  1.00 78.590          H  
ATOM   6306 3HD2 LEU A 398     -34.076 122.493  51.784  1.00 78.590          H  
ATOM   6307  N   LEU A 399     -34.207 127.585  50.805  1.00 46.930          N  
ATOM   6308  CA  LEU A 399     -34.172 129.016  51.016  1.00 47.170          C  
ATOM   6309  C   LEU A 399     -35.259 129.550  51.916  1.00 48.300          C  
ATOM   6310  O   LEU A 399     -36.450 129.312  51.719  1.00 48.130          O  
ATOM   6311  CB  LEU A 399     -34.293 129.716  49.658  1.00 65.940          C  
ATOM   6312  CG  LEU A 399     -34.327 131.267  49.621  1.00 65.940          C  
ATOM   6313  CD1 LEU A 399     -33.012 131.865  50.096  1.00 65.940          C  
ATOM   6314  CD2 LEU A 399     -34.615 131.670  48.186  1.00 65.940          C  
ATOM   6315  H   LEU A 399     -34.245 127.258  49.845  1.00 56.320          H  
ATOM   6316  HA  LEU A 399     -33.210 129.255  51.461  1.00 56.600          H  
ATOM   6317 1HB  LEU A 399     -33.462 129.387  49.031  1.00 79.130          H  
ATOM   6318 2HB  LEU A 399     -35.213 129.366  49.201  1.00 79.130          H  
ATOM   6319  HG  LEU A 399     -35.122 131.645  50.269  1.00 79.130          H  
ATOM   6320 1HD1 LEU A 399     -33.073 132.954  50.038  1.00 79.130          H  
ATOM   6321 2HD1 LEU A 399     -32.815 131.580  51.121  1.00 79.130          H  
ATOM   6322 3HD1 LEU A 399     -32.205 131.514  49.462  1.00 79.130          H  
ATOM   6323 1HD2 LEU A 399     -34.654 132.743  48.107  1.00 79.130          H  
ATOM   6324 2HD2 LEU A 399     -33.832 131.296  47.546  1.00 79.130          H  
ATOM   6325 3HD2 LEU A 399     -35.569 131.245  47.877  1.00 79.130          H  
ATOM   6326  N   GLN A 400     -34.822 130.332  52.883  1.00 49.460          N  
ATOM   6327  CA  GLN A 400     -35.689 131.004  53.819  1.00 50.600          C  
ATOM   6328  C   GLN A 400     -35.263 132.448  53.887  1.00 50.780          C  
ATOM   6329  O   GLN A 400     -34.118 132.742  54.227  1.00 51.140          O  
ATOM   6330  CB  GLN A 400     -35.611 130.373  55.208  1.00 70.380          C  
ATOM   6331  CG  GLN A 400     -36.410 131.114  56.290  1.00 70.380          C  
ATOM   6332  CD  GLN A 400     -37.925 131.062  56.112  1.00 70.380          C  
ATOM   6333  OE1 GLN A 400     -38.519 129.976  56.127  1.00 70.380          O  
ATOM   6334  NE2 GLN A 400     -38.564 132.228  55.940  1.00 70.380          N  
ATOM   6335  H   GLN A 400     -33.824 130.458  52.974  1.00 59.350          H  
ATOM   6336  HA  GLN A 400     -36.715 130.958  53.457  1.00 60.720          H  
ATOM   6337 1HB  GLN A 400     -35.976 129.344  55.157  1.00 84.460          H  
ATOM   6338 2HB  GLN A 400     -34.572 130.333  55.531  1.00 84.460          H  
ATOM   6339 1HG  GLN A 400     -36.175 130.663  57.253  1.00 84.460          H  
ATOM   6340 2HG  GLN A 400     -36.115 132.162  56.299  1.00 84.460          H  
ATOM   6341 1HE2 GLN A 400     -39.567 132.243  55.842  1.00 84.460          H  
ATOM   6342 2HE2 GLN A 400     -38.048 133.123  55.921  1.00 84.460          H  
ATOM   6343  N   HIS A 401     -36.168 133.347  53.548  1.00 50.510          N  
ATOM   6344  CA  HIS A 401     -35.845 134.751  53.623  1.00 50.720          C  
ATOM   6345  C   HIS A 401     -36.112 135.262  55.019  1.00 50.960          C  
ATOM   6346  O   HIS A 401     -37.047 134.811  55.693  1.00 51.370          O  
ATOM   6347  CB  HIS A 401     -36.666 135.568  52.626  1.00 70.920          C  
ATOM   6348  CG  HIS A 401     -36.331 135.309  51.202  1.00 70.920          C  
ATOM   6349  ND1 HIS A 401     -35.172 135.770  50.618  1.00 70.920          N  
ATOM   6350  CD2 HIS A 401     -37.001 134.644  50.235  1.00 70.920          C  
ATOM   6351  CE1 HIS A 401     -35.147 135.404  49.354  1.00 70.920          C  
ATOM   6352  NE2 HIS A 401     -36.247 134.722  49.097  1.00 70.920          N  
ATOM   6353  H   HIS A 401     -37.086 133.049  53.248  1.00 60.610          H  
ATOM   6354  HA  HIS A 401     -34.788 134.904  53.404  1.00 60.860          H  
ATOM   6355 1HB  HIS A 401     -37.725 135.355  52.771  1.00 85.110          H  
ATOM   6356 2HB  HIS A 401     -36.520 136.632  52.825  1.00 85.110          H  
ATOM   6357  HD2 HIS A 401     -37.965 134.145  50.338  1.00 85.110          H  
ATOM   6358  HE1 HIS A 401     -34.353 135.627  48.642  1.00 85.110          H  
ATOM   6359  HE2 HIS A 401     -36.497 134.318  48.205  1.00 85.110          H  
ATOM   6360  N   LEU A 402     -35.323 136.231  55.448  1.00 50.740          N  
ATOM   6361  CA  LEU A 402     -35.546 136.896  56.718  1.00 50.950          C  
ATOM   6362  C   LEU A 402     -36.027 138.288  56.429  1.00 51.420          C  
ATOM   6363  O   LEU A 402     -35.607 138.891  55.446  1.00 50.800          O  
ATOM   6364  CB  LEU A 402     -34.254 136.938  57.561  1.00 71.250          C  
ATOM   6365  CG  LEU A 402     -33.922 135.691  58.453  1.00 71.250          C  
ATOM   6366  CD1 LEU A 402     -33.725 134.425  57.599  1.00 71.250          C  
ATOM   6367  CD2 LEU A 402     -32.649 135.990  59.255  1.00 71.250          C  
ATOM   6368  H   LEU A 402     -34.558 136.529  54.856  1.00 60.890          H  
ATOM   6369  HA  LEU A 402     -36.321 136.379  57.276  1.00 61.140          H  
ATOM   6370 1HB  LEU A 402     -33.415 137.089  56.885  1.00 85.500          H  
ATOM   6371 2HB  LEU A 402     -34.308 137.797  58.213  1.00 85.500          H  
ATOM   6372  HG  LEU A 402     -34.739 135.514  59.137  1.00 85.500          H  
ATOM   6373 1HD1 LEU A 402     -33.493 133.583  58.251  1.00 85.500          H  
ATOM   6374 2HD1 LEU A 402     -34.624 134.193  57.055  1.00 85.500          H  
ATOM   6375 3HD1 LEU A 402     -32.908 134.570  56.897  1.00 85.500          H  
ATOM   6376 1HD2 LEU A 402     -32.415 135.141  59.895  1.00 85.500          H  
ATOM   6377 2HD2 LEU A 402     -31.819 136.166  58.572  1.00 85.500          H  
ATOM   6378 3HD2 LEU A 402     -32.783 136.869  59.872  1.00 85.500          H  
ATOM   6379  N   LEU A 403     -36.861 138.838  57.300  1.00 52.560          N  
ATOM   6380  CA  LEU A 403     -37.319 140.206  57.086  1.00 53.110          C  
ATOM   6381  C   LEU A 403     -36.458 141.235  57.784  1.00 53.770          C  
ATOM   6382  O   LEU A 403     -36.779 142.425  57.821  1.00 54.130          O  
ATOM   6383  CB  LEU A 403     -38.761 140.380  57.524  1.00 74.130          C  
ATOM   6384  CG  LEU A 403     -39.811 139.562  56.792  1.00 74.130          C  
ATOM   6385  CD1 LEU A 403     -41.139 139.834  57.460  1.00 74.130          C  
ATOM   6386  CD2 LEU A 403     -39.854 139.929  55.277  1.00 74.130          C  
ATOM   6387  H   LEU A 403     -37.230 138.293  58.096  1.00 63.070          H  
ATOM   6388  HA  LEU A 403     -37.254 140.407  56.028  1.00 63.730          H  
ATOM   6389 1HB  LEU A 403     -38.820 140.090  58.556  1.00 88.960          H  
ATOM   6390 2HB  LEU A 403     -39.031 141.431  57.444  1.00 88.960          H  
ATOM   6391  HG  LEU A 403     -39.591 138.494  56.901  1.00 88.960          H  
ATOM   6392 1HD1 LEU A 403     -41.907 139.240  56.970  1.00 88.960          H  
ATOM   6393 2HD1 LEU A 403     -41.082 139.564  58.509  1.00 88.960          H  
ATOM   6394 3HD1 LEU A 403     -41.383 140.888  57.373  1.00 88.960          H  
ATOM   6395 1HD2 LEU A 403     -40.629 139.336  54.791  1.00 88.960          H  
ATOM   6396 2HD2 LEU A 403     -40.078 140.981  55.156  1.00 88.960          H  
ATOM   6397 3HD2 LEU A 403     -38.903 139.711  54.802  1.00 88.960          H  
ATOM   6398  N   LEU A 404     -35.348 140.795  58.332  1.00 53.930          N  
ATOM   6399  CA  LEU A 404     -34.487 141.707  59.036  1.00 54.580          C  
ATOM   6400  C   LEU A 404     -33.847 142.638  58.028  1.00 53.720          C  
ATOM   6401  O   LEU A 404     -33.189 142.192  57.092  1.00 53.300          O  
ATOM   6402  CB  LEU A 404     -33.403 140.950  59.812  1.00 76.150          C  
ATOM   6403  CG  LEU A 404     -33.808 140.396  61.194  1.00 76.150          C  
ATOM   6404  CD1 LEU A 404     -34.783 139.189  61.044  1.00 76.150          C  
ATOM   6405  CD2 LEU A 404     -32.548 140.008  61.937  1.00 76.150          C  
ATOM   6406  H   LEU A 404     -35.132 139.815  58.253  1.00 64.720          H  
ATOM   6407  HA  LEU A 404     -35.090 142.291  59.726  1.00 65.500          H  
ATOM   6408 1HB  LEU A 404     -33.063 140.108  59.204  1.00 91.380          H  
ATOM   6409 2HB  LEU A 404     -32.553 141.617  59.959  1.00 91.380          H  
ATOM   6410  HG  LEU A 404     -34.323 141.179  61.756  1.00 91.380          H  
ATOM   6411 1HD1 LEU A 404     -35.055 138.823  62.031  1.00 91.380          H  
ATOM   6412 2HD1 LEU A 404     -35.686 139.476  60.525  1.00 91.380          H  
ATOM   6413 3HD1 LEU A 404     -34.300 138.404  60.497  1.00 91.380          H  
ATOM   6414 1HD2 LEU A 404     -32.798 139.646  62.923  1.00 91.380          H  
ATOM   6415 2HD2 LEU A 404     -32.020 139.232  61.380  1.00 91.380          H  
ATOM   6416 3HD2 LEU A 404     -31.918 140.871  62.033  1.00 91.380          H  
ATOM   6417  N   LYS A 405     -34.062 143.943  58.238  1.00 53.510          N  
ATOM   6418  CA  LYS A 405     -33.622 145.044  57.378  1.00 52.800          C  
ATOM   6419  C   LYS A 405     -34.341 145.066  56.020  1.00 52.530          C  
ATOM   6420  O   LYS A 405     -33.963 145.831  55.131  1.00 52.060          O  
ATOM   6421  CB  LYS A 405     -32.110 144.987  57.103  1.00 74.200          C  
ATOM   6422  CG  LYS A 405     -31.205 145.061  58.334  1.00 74.200          C  
ATOM   6423  CD  LYS A 405     -29.722 144.926  57.937  1.00 74.200          C  
ATOM   6424  CE  LYS A 405     -29.151 146.234  57.362  1.00 74.200          C  
ATOM   6425  NZ  LYS A 405     -27.684 146.138  57.105  1.00 74.200          N  
ATOM   6426  H   LYS A 405     -34.630 144.193  59.065  1.00 64.210          H  
ATOM   6427  HA  LYS A 405     -33.850 145.981  57.887  1.00 63.360          H  
ATOM   6428 1HB  LYS A 405     -31.858 144.097  56.536  1.00 89.040          H  
ATOM   6429 2HB  LYS A 405     -31.859 145.831  56.471  1.00 89.040          H  
ATOM   6430 1HG  LYS A 405     -31.359 146.006  58.856  1.00 89.040          H  
ATOM   6431 2HG  LYS A 405     -31.455 144.252  59.014  1.00 89.040          H  
ATOM   6432 1HD  LYS A 405     -29.140 144.637  58.802  1.00 89.040          H  
ATOM   6433 2HD  LYS A 405     -29.628 144.141  57.188  1.00 89.040          H  
ATOM   6434 1HE  LYS A 405     -29.646 146.466  56.425  1.00 89.040          H  
ATOM   6435 2HE  LYS A 405     -29.332 147.044  58.070  1.00 89.040          H  
ATOM   6436 1HZ  LYS A 405     -27.351 147.015  56.731  1.00 89.040          H  
ATOM   6437 2HZ  LYS A 405     -27.202 145.938  57.969  1.00 89.040          H  
ATOM   6438 3HZ  LYS A 405     -27.504 145.400  56.441  1.00 89.040          H  
ATOM   6439  N   GLU A 406     -35.416 144.283  55.886  1.00 52.890          N  
ATOM   6440  CA  GLU A 406     -36.232 144.207  54.680  1.00 52.720          C  
ATOM   6441  C   GLU A 406     -37.626 144.733  54.984  1.00 53.680          C  
ATOM   6442  O   GLU A 406     -38.611 144.300  54.380  1.00 53.720          O  
ATOM   6443  CB  GLU A 406     -36.323 142.772  54.164  1.00 73.880          C  
ATOM   6444  CG  GLU A 406     -34.992 142.124  53.767  1.00 73.880          C  
ATOM   6445  CD  GLU A 406     -34.368 142.686  52.501  1.00 73.880          C  
ATOM   6446  OE1 GLU A 406     -35.079 142.848  51.527  1.00 73.880          O  
ATOM   6447  OE2 GLU A 406     -33.195 142.954  52.504  1.00 73.880          O  
ATOM   6448  H   GLU A 406     -35.690 143.676  56.666  1.00 63.470          H  
ATOM   6449  HA  GLU A 406     -35.781 144.831  53.908  1.00 63.260          H  
ATOM   6450 1HB  GLU A 406     -36.780 142.171  54.907  1.00 88.650          H  
ATOM   6451 2HB  GLU A 406     -36.967 142.744  53.288  1.00 88.650          H  
ATOM   6452 1HG  GLU A 406     -34.288 142.254  54.591  1.00 88.650          H  
ATOM   6453 2HG  GLU A 406     -35.156 141.053  53.645  1.00 88.650          H  
ATOM   6454  N   GLN A 407     -37.710 145.653  55.944  1.00 54.490          N  
ATOM   6455  CA  GLN A 407     -38.982 146.211  56.372  1.00 55.490          C  
ATOM   6456  C   GLN A 407     -39.704 146.892  55.225  1.00 55.030          C  
ATOM   6457  O   GLN A 407     -40.925 146.799  55.133  1.00 55.450          O  
ATOM   6458  CB  GLN A 407     -38.770 147.202  57.526  1.00 77.290          C  
ATOM   6459  CG  GLN A 407     -38.338 146.536  58.845  1.00 77.290          C  
ATOM   6460  CD  GLN A 407     -38.065 147.529  59.977  1.00 77.290          C  
ATOM   6461  OE1 GLN A 407     -38.681 148.601  60.013  1.00 77.290          O  
ATOM   6462  NE2 GLN A 407     -37.152 147.162  60.885  1.00 77.290          N  
ATOM   6463  H   GLN A 407     -36.857 145.961  56.393  1.00 65.390          H  
ATOM   6464  HA  GLN A 407     -39.611 145.395  56.729  1.00 66.590          H  
ATOM   6465 1HB  GLN A 407     -38.005 147.929  57.249  1.00 92.740          H  
ATOM   6466 2HB  GLN A 407     -39.693 147.752  57.707  1.00 92.740          H  
ATOM   6467 1HG  GLN A 407     -39.134 145.867  59.169  1.00 92.740          H  
ATOM   6468 2HG  GLN A 407     -37.424 145.963  58.675  1.00 92.740          H  
ATOM   6469 1HE2 GLN A 407     -36.905 147.771  61.674  1.00 92.740          H  
ATOM   6470 2HE2 GLN A 407     -36.679 146.242  60.799  1.00 92.740          H  
ATOM   6471  N   MET A 408     -38.963 147.550  54.329  1.00 54.180          N  
ATOM   6472  CA  MET A 408     -39.617 148.236  53.225  1.00 53.740          C  
ATOM   6473  C   MET A 408     -40.272 147.223  52.298  1.00 52.800          C  
ATOM   6474  O   MET A 408     -41.351 147.470  51.749  1.00 52.350          O  
ATOM   6475  CB  MET A 408     -38.611 149.067  52.440  1.00 75.410          C  
ATOM   6476  CG  MET A 408     -37.965 150.213  53.216  1.00 75.410          C  
ATOM   6477  SD  MET A 408     -39.139 151.395  53.875  1.00 75.410          S  
ATOM   6478  CE  MET A 408     -39.226 150.903  55.609  1.00 75.410          C  
ATOM   6479  H   MET A 408     -37.960 147.589  54.443  1.00 65.020          H  
ATOM   6480  HA  MET A 408     -40.402 148.881  53.618  1.00 64.490          H  
ATOM   6481 1HB  MET A 408     -37.818 148.422  52.070  1.00 90.490          H  
ATOM   6482 2HB  MET A 408     -39.110 149.500  51.572  1.00 90.490          H  
ATOM   6483 1HG  MET A 408     -37.386 149.816  54.045  1.00 90.490          H  
ATOM   6484 2HG  MET A 408     -37.282 150.752  52.558  1.00 90.490          H  
ATOM   6485 1HE  MET A 408     -39.897 151.579  56.132  1.00 90.490          H  
ATOM   6486 2HE  MET A 408     -39.593 149.892  55.700  1.00 90.490          H  
ATOM   6487 3HE  MET A 408     -38.236 150.976  56.058  1.00 90.490          H  
ATOM   6488  N   ARG A 409     -39.613 146.070  52.123  1.00 52.490          N  
ATOM   6489  CA  ARG A 409     -40.135 145.029  51.258  1.00 51.580          C  
ATOM   6490  C   ARG A 409     -41.437 144.529  51.821  1.00 51.230          C  
ATOM   6491  O   ARG A 409     -42.411 144.352  51.083  1.00 50.640          O  
ATOM   6492  CB  ARG A 409     -39.186 143.852  51.151  1.00 72.580          C  
ATOM   6493  CG  ARG A 409     -39.593 142.779  50.138  1.00 72.580          C  
ATOM   6494  CD  ARG A 409     -38.633 141.647  50.155  1.00 72.580          C  
ATOM   6495  NE  ARG A 409     -37.277 142.087  49.857  1.00 72.580          N  
ATOM   6496  CZ  ARG A 409     -36.740 142.301  48.638  1.00 72.580          C  
ATOM   6497  NH1 ARG A 409     -37.430 142.107  47.528  1.00 72.580          N  
ATOM   6498  NH2 ARG A 409     -35.488 142.718  48.594  1.00 72.580          N  
ATOM   6499  H   ARG A 409     -38.744 145.914  52.619  1.00 62.990          H  
ATOM   6500  HA  ARG A 409     -40.311 145.444  50.266  1.00 61.900          H  
ATOM   6501 1HB  ARG A 409     -38.192 144.212  50.899  1.00 87.090          H  
ATOM   6502 2HB  ARG A 409     -39.115 143.357  52.115  1.00 87.090          H  
ATOM   6503 1HG  ARG A 409     -40.579 142.390  50.390  1.00 87.090          H  
ATOM   6504 2HG  ARG A 409     -39.619 143.213  49.140  1.00 87.090          H  
ATOM   6505 1HD  ARG A 409     -38.630 141.203  51.152  1.00 87.090          H  
ATOM   6506 2HD  ARG A 409     -38.927 140.894  49.428  1.00 87.090          H  
ATOM   6507  HE  ARG A 409     -36.649 142.271  50.659  1.00 87.090          H  
ATOM   6508 1HH1 ARG A 409     -38.385 141.788  47.573  1.00 87.090          H  
ATOM   6509 2HH1 ARG A 409     -37.001 142.275  46.630  1.00 87.090          H  
ATOM   6510 1HH2 ARG A 409     -34.996 142.862  49.496  1.00 87.090          H  
ATOM   6511 2HH2 ARG A 409     -35.030 142.896  47.717  1.00 87.090          H  
ATOM   6512  N   GLN A 410     -41.451 144.286  53.136  1.00 51.670          N  
ATOM   6513  CA  GLN A 410     -42.656 143.771  53.740  1.00 51.410          C  
ATOM   6514  C   GLN A 410     -43.770 144.797  53.659  1.00 51.470          C  
ATOM   6515  O   GLN A 410     -44.913 144.442  53.379  1.00 51.840          O  
ATOM   6516  CB  GLN A 410     -42.427 143.332  55.181  1.00 72.080          C  
ATOM   6517  CG  GLN A 410     -43.610 142.575  55.767  1.00 72.080          C  
ATOM   6518  CD  GLN A 410     -43.879 141.268  54.985  1.00 72.080          C  
ATOM   6519  OE1 GLN A 410     -42.955 140.507  54.726  1.00 72.080          O  
ATOM   6520  NE2 GLN A 410     -45.124 141.009  54.615  1.00 72.080          N  
ATOM   6521  H   GLN A 410     -40.592 144.422  53.682  1.00 62.000          H  
ATOM   6522  HA  GLN A 410     -42.966 142.902  53.175  1.00 61.690          H  
ATOM   6523 1HB  GLN A 410     -41.546 142.712  55.237  1.00 86.490          H  
ATOM   6524 2HB  GLN A 410     -42.244 144.214  55.800  1.00 86.490          H  
ATOM   6525 1HG  GLN A 410     -43.394 142.327  56.802  1.00 86.490          H  
ATOM   6526 2HG  GLN A 410     -44.484 143.194  55.713  1.00 86.490          H  
ATOM   6527 1HE2 GLN A 410     -45.336 140.168  54.112  1.00 86.490          H  
ATOM   6528 2HE2 GLN A 410     -45.858 141.647  54.842  1.00 86.490          H  
ATOM   6529  N   GLN A 411     -43.457 146.084  53.815  1.00 51.090          N  
ATOM   6530  CA  GLN A 411     -44.514 147.079  53.717  1.00 51.060          C  
ATOM   6531  C   GLN A 411     -45.181 147.009  52.335  1.00 50.110          C  
ATOM   6532  O   GLN A 411     -46.415 147.053  52.234  1.00 49.680          O  
ATOM   6533  CB  GLN A 411     -43.956 148.488  53.959  1.00 71.500          C  
ATOM   6534  CG  GLN A 411     -43.544 148.813  55.389  1.00 71.500          C  
ATOM   6535  CD  GLN A 411     -42.904 150.198  55.480  1.00 71.500          C  
ATOM   6536  OE1 GLN A 411     -42.755 150.874  54.454  1.00 71.500          O  
ATOM   6537  NE2 GLN A 411     -42.523 150.622  56.682  1.00 71.500          N  
ATOM   6538  H   GLN A 411     -42.501 146.357  54.069  1.00 61.310          H  
ATOM   6539  HA  GLN A 411     -45.267 146.867  54.476  1.00 61.270          H  
ATOM   6540 1HB  GLN A 411     -43.076 148.625  53.334  1.00 85.800          H  
ATOM   6541 2HB  GLN A 411     -44.671 149.217  53.655  1.00 85.800          H  
ATOM   6542 1HG  GLN A 411     -44.444 148.815  56.012  1.00 85.800          H  
ATOM   6543 2HG  GLN A 411     -42.851 148.077  55.757  1.00 85.800          H  
ATOM   6544 1HE2 GLN A 411     -42.103 151.528  56.785  1.00 85.800          H  
ATOM   6545 2HE2 GLN A 411     -42.657 150.046  57.492  1.00 85.800          H  
ATOM   6546  N   LYS A 412     -44.374 146.849  51.274  1.00 49.770          N  
ATOM   6547  CA  LYS A 412     -44.914 146.727  49.918  1.00 48.890          C  
ATOM   6548  C   LYS A 412     -45.747 145.446  49.742  1.00 48.500          C  
ATOM   6549  O   LYS A 412     -46.800 145.465  49.085  1.00 47.870          O  
ATOM   6550  CB  LYS A 412     -43.781 146.770  48.891  1.00 68.800          C  
ATOM   6551  CG  LYS A 412     -43.123 148.141  48.747  1.00 68.800          C  
ATOM   6552  CD  LYS A 412     -41.979 148.118  47.733  1.00 68.800          C  
ATOM   6553  CE  LYS A 412     -41.313 149.485  47.613  1.00 68.800          C  
ATOM   6554  NZ  LYS A 412     -40.172 149.466  46.652  1.00 68.800          N  
ATOM   6555  H   LYS A 412     -43.356 146.875  51.425  1.00 59.720          H  
ATOM   6556  HA  LYS A 412     -45.571 147.575  49.738  1.00 58.670          H  
ATOM   6557 1HB  LYS A 412     -43.006 146.058  49.182  1.00 82.560          H  
ATOM   6558 2HB  LYS A 412     -44.159 146.465  47.918  1.00 82.560          H  
ATOM   6559 1HG  LYS A 412     -43.871 148.865  48.428  1.00 82.560          H  
ATOM   6560 2HG  LYS A 412     -42.734 148.452  49.717  1.00 82.560          H  
ATOM   6561 1HD  LYS A 412     -41.233 147.387  48.052  1.00 82.560          H  
ATOM   6562 2HD  LYS A 412     -42.361 147.822  46.757  1.00 82.560          H  
ATOM   6563 1HE  LYS A 412     -42.048 150.213  47.274  1.00 82.560          H  
ATOM   6564 2HE  LYS A 412     -40.942 149.788  48.594  1.00 82.560          H  
ATOM   6565 1HZ  LYS A 412     -39.756 150.386  46.600  1.00 82.560          H  
ATOM   6566 2HZ  LYS A 412     -39.478 148.802  46.965  1.00 82.560          H  
ATOM   6567 3HZ  LYS A 412     -40.505 149.197  45.737  1.00 82.560          H  
ATOM   6568  N   LEU A 413     -45.282 144.332  50.322  1.00 48.930          N  
ATOM   6569  CA  LEU A 413     -46.007 143.064  50.233  1.00 48.640          C  
ATOM   6570  C   LEU A 413     -47.359 143.149  50.934  1.00 49.030          C  
ATOM   6571  O   LEU A 413     -48.349 142.586  50.453  1.00 48.410          O  
ATOM   6572  CB  LEU A 413     -45.185 141.930  50.866  1.00 68.210          C  
ATOM   6573  CG  LEU A 413     -43.883 141.495  50.130  1.00 68.210          C  
ATOM   6574  CD1 LEU A 413     -43.099 140.534  51.036  1.00 68.210          C  
ATOM   6575  CD2 LEU A 413     -44.223 140.813  48.798  1.00 68.210          C  
ATOM   6576  H   LEU A 413     -44.369 144.368  50.790  1.00 58.720          H  
ATOM   6577  HA  LEU A 413     -46.189 142.848  49.187  1.00 58.370          H  
ATOM   6578 1HB  LEU A 413     -44.904 142.244  51.866  1.00 81.850          H  
ATOM   6579 2HB  LEU A 413     -45.822 141.055  50.957  1.00 81.850          H  
ATOM   6580  HG  LEU A 413     -43.267 142.363  49.936  1.00 81.850          H  
ATOM   6581 1HD1 LEU A 413     -42.180 140.234  50.537  1.00 81.850          H  
ATOM   6582 2HD1 LEU A 413     -42.849 141.021  51.968  1.00 81.850          H  
ATOM   6583 3HD1 LEU A 413     -43.701 139.654  51.244  1.00 81.850          H  
ATOM   6584 1HD2 LEU A 413     -43.299 140.513  48.303  1.00 81.850          H  
ATOM   6585 2HD2 LEU A 413     -44.837 139.932  48.982  1.00 81.850          H  
ATOM   6586 3HD2 LEU A 413     -44.760 141.495  48.149  1.00 81.850          H  
ATOM   6587  N   LEU A 414     -47.400 143.845  52.067  1.00 50.070          N  
ATOM   6588  CA  LEU A 414     -48.626 144.014  52.831  1.00 50.620          C  
ATOM   6589  C   LEU A 414     -49.638 144.836  52.017  1.00 50.070          C  
ATOM   6590  O   LEU A 414     -50.846 144.563  52.051  1.00 50.430          O  
ATOM   6591  CB  LEU A 414     -48.275 144.645  54.178  1.00 70.650          C  
ATOM   6592  CG  LEU A 414     -47.405 143.733  55.154  1.00 70.650          C  
ATOM   6593  CD1 LEU A 414     -46.954 144.558  56.335  1.00 70.650          C  
ATOM   6594  CD2 LEU A 414     -48.161 142.502  55.632  1.00 70.650          C  
ATOM   6595  H   LEU A 414     -46.521 144.230  52.427  1.00 60.080          H  
ATOM   6596  HA  LEU A 414     -49.064 143.039  52.999  1.00 60.740          H  
ATOM   6597 1HB  LEU A 414     -47.692 145.535  53.973  1.00 84.780          H  
ATOM   6598 2HB  LEU A 414     -49.184 144.933  54.687  1.00 84.780          H  
ATOM   6599  HG  LEU A 414     -46.553 143.404  54.633  1.00 84.780          H  
ATOM   6600 1HD1 LEU A 414     -46.337 143.951  56.991  1.00 84.780          H  
ATOM   6601 2HD1 LEU A 414     -46.374 145.410  55.990  1.00 84.780          H  
ATOM   6602 3HD1 LEU A 414     -47.792 144.902  56.872  1.00 84.780          H  
ATOM   6603 1HD2 LEU A 414     -47.517 141.914  56.289  1.00 84.780          H  
ATOM   6604 2HD2 LEU A 414     -49.021 142.793  56.167  1.00 84.780          H  
ATOM   6605 3HD2 LEU A 414     -48.456 141.888  54.791  1.00 84.780          H  
ATOM   6606  N   VAL A 415     -49.160 145.825  51.244  1.00 49.180          N  
ATOM   6607  CA  VAL A 415     -50.092 146.570  50.396  1.00 48.630          C  
ATOM   6608  C   VAL A 415     -50.664 145.638  49.346  1.00 48.090          C  
ATOM   6609  O   VAL A 415     -51.877 145.584  49.138  1.00 48.010          O  
ATOM   6610  CB  VAL A 415     -49.423 147.737  49.634  1.00 68.300          C  
ATOM   6611  CG1 VAL A 415     -50.407 148.361  48.623  1.00 68.300          C  
ATOM   6612  CG2 VAL A 415     -48.983 148.738  50.584  1.00 68.300          C  
ATOM   6613  H   VAL A 415     -48.165 146.071  51.306  1.00 59.020          H  
ATOM   6614  HA  VAL A 415     -50.901 146.958  51.016  1.00 58.360          H  
ATOM   6615  HB  VAL A 415     -48.564 147.360  49.078  1.00 81.960          H  
ATOM   6616 1HG1 VAL A 415     -49.912 149.177  48.100  1.00 81.960          H  
ATOM   6617 2HG1 VAL A 415     -50.733 147.626  47.889  1.00 81.960          H  
ATOM   6618 3HG1 VAL A 415     -51.278 148.746  49.155  1.00 81.960          H  
ATOM   6619 1HG2 VAL A 415     -48.493 149.559  50.069  1.00 81.960          H  
ATOM   6620 2HG2 VAL A 415     -49.836 149.115  51.145  1.00 81.960          H  
ATOM   6621 3HG2 VAL A 415     -48.296 148.264  51.236  1.00 81.960          H  
ATOM   6622  N   ALA A 416     -49.785 144.880  48.689  1.00 47.650          N  
ATOM   6623  CA  ALA A 416     -50.192 143.969  47.629  1.00 47.130          C  
ATOM   6624  C   ALA A 416     -51.204 142.942  48.128  1.00 46.680          C  
ATOM   6625  O   ALA A 416     -52.142 142.583  47.413  1.00 46.480          O  
ATOM   6626  CB  ALA A 416     -48.971 143.265  47.065  1.00 66.190          C  
ATOM   6627  H   ALA A 416     -48.788 144.976  48.910  1.00 57.180          H  
ATOM   6628  HA  ALA A 416     -50.663 144.556  46.843  1.00 56.560          H  
ATOM   6629 1HB  ALA A 416     -49.271 142.606  46.253  1.00 79.430          H  
ATOM   6630 2HB  ALA A 416     -48.267 144.009  46.695  1.00 79.430          H  
ATOM   6631 3HB  ALA A 416     -48.497 142.680  47.850  1.00 79.430          H  
ATOM   6632  N   GLY A 417     -51.039 142.509  49.376  1.00 46.550          N  
ATOM   6633  CA  GLY A 417     -51.914 141.531  49.998  1.00 46.140          C  
ATOM   6634  C   GLY A 417     -53.239 142.108  50.509  1.00 46.590          C  
ATOM   6635  O   GLY A 417     -54.091 141.351  50.985  1.00 46.280          O  
ATOM   6636  H   GLY A 417     -50.206 142.814  49.887  1.00 55.860          H  
ATOM   6637 1HA  GLY A 417     -52.117 140.734  49.284  1.00 55.370          H  
ATOM   6638 2HA  GLY A 417     -51.380 141.076  50.831  1.00 55.370          H  
ATOM   6639  N   GLY A 418     -53.419 143.434  50.442  1.00 47.330          N  
ATOM   6640  CA  GLY A 418     -54.640 144.065  50.917  1.00 47.810          C  
ATOM   6641  C   GLY A 418     -54.790 144.071  52.437  1.00 48.250          C  
ATOM   6642  O   GLY A 418     -55.918 144.037  52.944  1.00 48.220          O  
ATOM   6643  H   GLY A 418     -52.708 144.029  50.011  1.00 56.800          H  
ATOM   6644 1HA  GLY A 418     -54.656 145.092  50.550  1.00 57.370          H  
ATOM   6645 2HA  GLY A 418     -55.493 143.562  50.469  1.00 57.370          H  
ATOM   6646  N   VAL A 419     -53.692 144.119  53.190  1.00 48.640          N  
ATOM   6647  CA  VAL A 419     -53.842 144.054  54.642  1.00 49.070          C  
ATOM   6648  C   VAL A 419     -53.462 145.347  55.393  1.00 50.170          C  
ATOM   6649  O   VAL A 419     -52.441 145.974  55.087  1.00 50.410          O  
ATOM   6650  CB  VAL A 419     -53.040 142.841  55.190  1.00 68.530          C  
ATOM   6651  CG1 VAL A 419     -53.666 141.554  54.697  1.00 68.530          C  
ATOM   6652  CG2 VAL A 419     -51.624 142.897  54.714  1.00 68.530          C  
ATOM   6653  H   VAL A 419     -52.768 144.193  52.747  1.00 58.370          H  
ATOM   6654  HA  VAL A 419     -54.886 143.829  54.813  1.00 58.880          H  
ATOM   6655  HB  VAL A 419     -53.055 142.847  56.273  1.00 82.230          H  
ATOM   6656 1HG1 VAL A 419     -53.107 140.702  55.082  1.00 82.230          H  
ATOM   6657 2HG1 VAL A 419     -54.697 141.495  55.040  1.00 82.230          H  
ATOM   6658 3HG1 VAL A 419     -53.648 141.533  53.608  1.00 82.230          H  
ATOM   6659 1HG2 VAL A 419     -51.083 142.044  55.102  1.00 82.230          H  
ATOM   6660 2HG2 VAL A 419     -51.603 142.861  53.635  1.00 82.230          H  
ATOM   6661 3HG2 VAL A 419     -51.157 143.805  55.051  1.00 82.230          H  
ATOM   6662  N   PRO A 420     -54.206 145.679  56.491  1.00 50.870          N  
ATOM   6663  CA  PRO A 420     -54.090 146.852  57.375  1.00 51.960          C  
ATOM   6664  C   PRO A 420     -52.740 146.947  58.075  1.00 51.930          C  
ATOM   6665  O   PRO A 420     -52.431 147.945  58.722  1.00 52.060          O  
ATOM   6666  CB  PRO A 420     -55.244 146.660  58.365  1.00 77.940          C  
ATOM   6667  CG  PRO A 420     -55.535 145.191  58.360  1.00 77.940          C  
ATOM   6668  CD  PRO A 420     -55.301 144.752  56.946  1.00 77.940          C  
ATOM   6669  HA  PRO A 420     -54.261 147.759  56.772  1.00 62.350          H  
ATOM   6670 1HB  PRO A 420     -54.947 147.033  59.362  1.00 93.530          H  
ATOM   6671 2HB  PRO A 420     -56.099 147.252  58.050  1.00 93.530          H  
ATOM   6672 1HG  PRO A 420     -54.889 144.677  59.094  1.00 93.530          H  
ATOM   6673 2HG  PRO A 420     -56.579 145.018  58.682  1.00 93.530          H  
ATOM   6674 1HD  PRO A 420     -55.001 143.707  57.001  1.00 93.530          H  
ATOM   6675 2HD  PRO A 420     -56.218 144.903  56.344  1.00 93.530          H  
ATOM   6676  N   LEU A 421     -52.001 145.857  58.006  1.00 51.710          N  
ATOM   6677  CA  LEU A 421     -50.661 145.679  58.506  1.00 51.560          C  
ATOM   6678  C   LEU A 421     -49.644 146.624  57.835  1.00 51.810          C  
ATOM   6679  O   LEU A 421     -48.634 146.980  58.440  1.00 52.560          O  
ATOM   6680  CB  LEU A 421     -50.260 144.230  58.281  1.00 72.240          C  
ATOM   6681  CG  LEU A 421     -50.995 143.164  59.103  1.00 72.240          C  
ATOM   6682  CD1 LEU A 421     -50.616 141.793  58.570  1.00 72.240          C  
ATOM   6683  CD2 LEU A 421     -50.602 143.275  60.569  1.00 72.240          C  
ATOM   6684  H   LEU A 421     -52.384 145.068  57.516  1.00 62.050          H  
ATOM   6685  HA  LEU A 421     -50.672 145.897  59.567  1.00 61.870          H  
ATOM   6686 1HB  LEU A 421     -50.444 144.018  57.250  1.00 86.690          H  
ATOM   6687 2HB  LEU A 421     -49.200 144.123  58.484  1.00 86.690          H  
ATOM   6688  HG  LEU A 421     -52.076 143.297  59.009  1.00 86.690          H  
ATOM   6689 1HD1 LEU A 421     -51.131 141.024  59.146  1.00 86.690          H  
ATOM   6690 2HD1 LEU A 421     -50.905 141.711  57.527  1.00 86.690          H  
ATOM   6691 3HD1 LEU A 421     -49.544 141.653  58.660  1.00 86.690          H  
ATOM   6692 1HD2 LEU A 421     -51.128 142.505  61.133  1.00 86.690          H  
ATOM   6693 2HD2 LEU A 421     -49.524 143.135  60.678  1.00 86.690          H  
ATOM   6694 3HD2 LEU A 421     -50.878 144.244  60.970  1.00 86.690          H  
ATOM   6695  N   HIS A 422     -49.873 147.001  56.563  1.00 51.150          N  
ATOM   6696  CA  HIS A 422     -48.887 147.815  55.834  1.00 51.280          C  
ATOM   6697  C   HIS A 422     -48.247 149.041  56.504  1.00 52.060          C  
ATOM   6698  O   HIS A 422     -47.023 149.125  56.519  1.00 51.670          O  
ATOM   6699  CB  HIS A 422     -49.467 148.277  54.494  1.00 71.740          C  
ATOM   6700  CG  HIS A 422     -48.722 149.451  53.922  1.00 71.740          C  
ATOM   6701  ND1 HIS A 422     -47.465 149.359  53.403  1.00 71.740          N  
ATOM   6702  CD2 HIS A 422     -49.084 150.754  53.810  1.00 71.740          C  
ATOM   6703  CE1 HIS A 422     -47.075 150.561  52.992  1.00 71.740          C  
ATOM   6704  NE2 HIS A 422     -48.043 151.419  53.229  1.00 71.740          N  
ATOM   6705  H   HIS A 422     -50.730 146.696  56.078  1.00 61.380          H  
ATOM   6706  HA  HIS A 422     -48.050 147.171  55.591  1.00 61.540          H  
ATOM   6707 1HB  HIS A 422     -49.377 147.466  53.779  1.00 86.090          H  
ATOM   6708 2HB  HIS A 422     -50.523 148.503  54.570  1.00 86.090          H  
ATOM   6709  HD1 HIS A 422     -47.096 148.503  52.983  1.00 86.090          H  
ATOM   6710  HD2 HIS A 422     -49.987 151.287  54.093  1.00 86.090          H  
ATOM   6711  HE1 HIS A 422     -46.097 150.705  52.538  1.00 86.090          H  
ATOM   6712  N   PRO A 423     -48.979 150.004  57.087  1.00 53.140          N  
ATOM   6713  CA  PRO A 423     -48.409 151.200  57.670  1.00 53.880          C  
ATOM   6714  C   PRO A 423     -47.946 151.043  59.117  1.00 53.830          C  
ATOM   6715  O   PRO A 423     -47.633 152.045  59.767  1.00 53.940          O  
ATOM   6716  CB  PRO A 423     -49.571 152.165  57.583  1.00 80.820          C  
ATOM   6717  CG  PRO A 423     -50.780 151.288  57.822  1.00 80.820          C  
ATOM   6718  CD  PRO A 423     -50.446 149.969  57.146  1.00 80.820          C  
ATOM   6719  HA  PRO A 423     -47.574 151.533  57.035  1.00 64.660          H  
ATOM   6720 1HB  PRO A 423     -49.430 152.923  58.333  1.00 96.980          H  
ATOM   6721 2HB  PRO A 423     -49.578 152.672  56.601  1.00 96.980          H  
ATOM   6722 1HG  PRO A 423     -50.956 151.160  58.903  1.00 96.980          H  
ATOM   6723 2HG  PRO A 423     -51.687 151.757  57.411  1.00 96.980          H  
ATOM   6724 1HD  PRO A 423     -50.758 149.184  57.782  1.00 96.980          H  
ATOM   6725 2HD  PRO A 423     -50.918 149.937  56.175  1.00 96.980          H  
ATOM   6726  N   GLN A 424     -47.920 149.810  59.620  1.00 53.680          N  
ATOM   6727  CA  GLN A 424     -47.598 149.542  61.003  1.00 53.640          C  
ATOM   6728  C   GLN A 424     -46.084 149.518  61.162  1.00 52.670          C  
ATOM   6729  O   GLN A 424     -45.352 149.399  60.179  1.00 51.740          O  
ATOM   6730  CB  GLN A 424     -48.168 148.205  61.424  1.00 75.110          C  
ATOM   6731  CG  GLN A 424     -49.678 148.015  61.247  1.00 75.110          C  
ATOM   6732  CD  GLN A 424     -50.498 148.959  61.940  1.00 75.110          C  
ATOM   6733  OE1 GLN A 424     -50.188 149.339  63.065  1.00 75.110          O  
ATOM   6734  NE2 GLN A 424     -51.603 149.365  61.304  1.00 75.110          N  
ATOM   6735  H   GLN A 424     -48.140 148.985  59.052  1.00 64.420          H  
ATOM   6736  HA  GLN A 424     -48.004 150.333  61.631  1.00 64.370          H  
ATOM   6737 1HB  GLN A 424     -47.716 147.485  60.793  1.00 90.130          H  
ATOM   6738 2HB  GLN A 424     -47.895 147.980  62.457  1.00 90.130          H  
ATOM   6739 1HG  GLN A 424     -49.919 148.133  60.205  1.00 90.130          H  
ATOM   6740 2HG  GLN A 424     -49.946 147.015  61.587  1.00 90.130          H  
ATOM   6741 1HE2 GLN A 424     -52.231 150.010  61.734  1.00 90.130          H  
ATOM   6742 2HE2 GLN A 424     -51.835 148.977  60.374  1.00 90.130          H  
ATOM   6743  N   SER A 425     -45.603 149.656  62.390  1.00 52.890          N  
ATOM   6744  CA  SER A 425     -44.166 149.649  62.623  1.00 52.040          C  
ATOM   6745  C   SER A 425     -43.787 149.060  63.967  1.00 52.010          C  
ATOM   6746  O   SER A 425     -44.317 149.500  64.994  1.00 52.860          O  
ATOM   6747  CB  SER A 425     -43.618 151.060  62.564  1.00 73.200          C  
ATOM   6748  OG  SER A 425     -42.249 151.084  62.920  1.00 73.200          O  
ATOM   6749  H   SER A 425     -46.251 149.728  63.164  1.00 63.470          H  
ATOM   6750  HA  SER A 425     -43.735 149.071  61.813  1.00 62.450          H  
ATOM   6751 1HB  SER A 425     -43.745 151.452  61.552  1.00 87.840          H  
ATOM   6752 2HB  SER A 425     -44.185 151.703  63.236  1.00 87.840          H  
ATOM   6753  HG  SER A 425     -41.950 151.979  62.714  1.00 87.840          H  
ATOM   6754  N   PRO A 426     -42.769 148.173  64.027  1.00 51.070          N  
ATOM   6755  CA  PRO A 426     -42.308 147.523  65.237  1.00 50.930          C  
ATOM   6756  C   PRO A 426     -41.839 148.536  66.278  1.00 51.520          C  
ATOM   6757  O   PRO A 426     -41.832 148.242  67.475  1.00 52.230          O  
ATOM   6758  CB  PRO A 426     -41.150 146.652  64.726  1.00 76.390          C  
ATOM   6759  CG  PRO A 426     -40.704 147.282  63.421  1.00 76.390          C  
ATOM   6760  CD  PRO A 426     -41.956 147.842  62.812  1.00 76.390          C  
ATOM   6761  HA  PRO A 426     -43.119 146.896  65.634  1.00 61.120          H  
ATOM   6762 1HB  PRO A 426     -40.349 146.602  65.480  1.00 91.670          H  
ATOM   6763 2HB  PRO A 426     -41.489 145.628  64.572  1.00 91.670          H  
ATOM   6764 1HG  PRO A 426     -39.932 148.048  63.603  1.00 91.670          H  
ATOM   6765 2HG  PRO A 426     -40.236 146.515  62.780  1.00 91.670          H  
ATOM   6766 1HD  PRO A 426     -41.654 148.730  62.235  1.00 91.670          H  
ATOM   6767 2HD  PRO A 426     -42.460 147.083  62.190  1.00 91.670          H  
ATOM   6768  N   LEU A 427     -41.448 149.741  65.837  1.00 51.270          N  
ATOM   6769  CA  LEU A 427     -41.018 150.740  66.795  1.00 51.830          C  
ATOM   6770  C   LEU A 427     -42.189 151.121  67.688  1.00 51.770          C  
ATOM   6771  O   LEU A 427     -42.029 151.367  68.888  1.00 52.000          O  
ATOM   6772  CB  LEU A 427     -40.514 152.003  66.084  1.00 72.340          C  
ATOM   6773  CG  LEU A 427     -39.190 151.911  65.262  1.00 72.340          C  
ATOM   6774  CD1 LEU A 427     -39.000 153.235  64.521  1.00 72.340          C  
ATOM   6775  CD2 LEU A 427     -37.999 151.638  66.183  1.00 72.340          C  
ATOM   6776  H   LEU A 427     -41.475 149.987  64.847  1.00 61.520          H  
ATOM   6777  HA  LEU A 427     -40.238 150.316  67.422  1.00 62.200          H  
ATOM   6778 1HB  LEU A 427     -41.296 152.333  65.403  1.00 86.810          H  
ATOM   6779 2HB  LEU A 427     -40.381 152.780  66.838  1.00 86.810          H  
ATOM   6780  HG  LEU A 427     -39.265 151.109  64.524  1.00 86.810          H  
ATOM   6781 1HD1 LEU A 427     -38.095 153.216  63.933  1.00 86.810          H  
ATOM   6782 2HD1 LEU A 427     -39.849 153.410  63.862  1.00 86.810          H  
ATOM   6783 3HD1 LEU A 427     -38.932 154.045  65.245  1.00 86.810          H  
ATOM   6784 1HD2 LEU A 427     -37.080 151.593  65.601  1.00 86.810          H  
ATOM   6785 2HD2 LEU A 427     -37.917 152.441  66.916  1.00 86.810          H  
ATOM   6786 3HD2 LEU A 427     -38.129 150.692  66.700  1.00 86.810          H  
ATOM   6787  N   ALA A 428     -43.368 151.242  67.064  1.00 51.440          N  
ATOM   6788  CA  ALA A 428     -44.574 151.647  67.749  1.00 51.340          C  
ATOM   6789  C   ALA A 428     -45.018 150.568  68.684  1.00 51.590          C  
ATOM   6790  O   ALA A 428     -45.540 150.826  69.778  1.00 52.540          O  
ATOM   6791  CB  ALA A 428     -45.646 151.949  66.753  1.00 71.920          C  
ATOM   6792  H   ALA A 428     -43.446 150.968  66.085  1.00 61.730          H  
ATOM   6793  HA  ALA A 428     -44.343 152.531  68.332  1.00 61.610          H  
ATOM   6794 1HB  ALA A 428     -46.545 152.260  67.257  1.00 86.300          H  
ATOM   6795 2HB  ALA A 428     -45.277 152.737  66.119  1.00 86.300          H  
ATOM   6796 3HB  ALA A 428     -45.856 151.062  66.168  1.00 86.300          H  
ATOM   6797  N   THR A 429     -44.848 149.336  68.230  1.00 50.710          N  
ATOM   6798  CA  THR A 429     -45.236 148.196  69.022  1.00 50.750          C  
ATOM   6799  C   THR A 429     -44.467 148.166  70.316  1.00 50.490          C  
ATOM   6800  O   THR A 429     -45.042 147.942  71.380  1.00 50.730          O  
ATOM   6801  CB  THR A 429     -45.037 146.904  68.245  1.00 71.030          C  
ATOM   6802  OG1 THR A 429     -45.896 146.936  67.121  1.00 71.030          O  
ATOM   6803  CG2 THR A 429     -45.363 145.715  69.096  1.00 71.030          C  
ATOM   6804  H   THR A 429     -44.474 149.204  67.282  1.00 60.850          H  
ATOM   6805  HA  THR A 429     -46.296 148.285  69.255  1.00 60.900          H  
ATOM   6806  HB  THR A 429     -44.008 146.833  67.908  1.00 85.240          H  
ATOM   6807  HG1 THR A 429     -45.727 146.171  66.570  1.00 85.240          H  
ATOM   6808 1HG2 THR A 429     -45.219 144.820  68.500  1.00 85.240          H  
ATOM   6809 2HG2 THR A 429     -44.710 145.671  69.963  1.00 85.240          H  
ATOM   6810 3HG2 THR A 429     -46.395 145.785  69.423  1.00 85.240          H  
ATOM   6811  N   LYS A 430     -43.162 148.389  70.234  1.00 50.040          N  
ATOM   6812  CA  LYS A 430     -42.324 148.403  71.420  1.00 49.770          C  
ATOM   6813  C   LYS A 430     -42.655 149.570  72.371  1.00 50.000          C  
ATOM   6814  O   LYS A 430     -42.676 149.381  73.590  1.00 49.920          O  
ATOM   6815  CB  LYS A 430     -40.872 148.372  70.984  1.00 69.790          C  
ATOM   6816  CG  LYS A 430     -40.505 147.003  70.394  1.00 69.790          C  
ATOM   6817  CD  LYS A 430     -39.103 146.934  69.868  1.00 69.790          C  
ATOM   6818  CE  LYS A 430     -38.827 145.548  69.282  1.00 69.790          C  
ATOM   6819  NZ  LYS A 430     -37.493 145.483  68.681  1.00 69.790          N  
ATOM   6820  H   LYS A 430     -42.740 148.518  69.307  1.00 60.050          H  
ATOM   6821  HA  LYS A 430     -42.514 147.483  71.970  1.00 59.720          H  
ATOM   6822 1HB  LYS A 430     -40.704 149.139  70.219  1.00 83.740          H  
ATOM   6823 2HB  LYS A 430     -40.222 148.589  71.829  1.00 83.740          H  
ATOM   6824 1HG  LYS A 430     -40.626 146.243  71.164  1.00 83.740          H  
ATOM   6825 2HG  LYS A 430     -41.190 146.770  69.579  1.00 83.740          H  
ATOM   6826 1HD  LYS A 430     -38.971 147.684  69.083  1.00 83.740          H  
ATOM   6827 2HD  LYS A 430     -38.392 147.135  70.667  1.00 83.740          H  
ATOM   6828 1HE  LYS A 430     -38.892 144.803  70.070  1.00 83.740          H  
ATOM   6829 2HE  LYS A 430     -39.570 145.318  68.512  1.00 83.740          H  
ATOM   6830 1HZ  LYS A 430     -37.317 144.573  68.295  1.00 83.740          H  
ATOM   6831 2HZ  LYS A 430     -37.421 146.184  67.932  1.00 83.740          H  
ATOM   6832 3HZ  LYS A 430     -36.778 145.695  69.361  1.00 83.740          H  
ATOM   6833  N   GLU A 431     -42.967 150.762  71.827  1.00 50.280          N  
ATOM   6834  CA  GLU A 431     -43.320 151.916  72.669  1.00 50.530          C  
ATOM   6835  C   GLU A 431     -44.774 151.883  73.178  1.00 51.020          C  
ATOM   6836  O   GLU A 431     -45.107 152.574  74.144  1.00 51.160          O  
ATOM   6837  CB  GLU A 431     -43.150 153.243  71.912  1.00 70.640          C  
ATOM   6838  CG  GLU A 431     -41.743 153.665  71.523  1.00 70.640          C  
ATOM   6839  CD  GLU A 431     -41.759 155.028  70.820  1.00 70.640          C  
ATOM   6840  OE1 GLU A 431     -42.365 155.933  71.350  1.00 70.640          O  
ATOM   6841  OE2 GLU A 431     -41.187 155.151  69.761  1.00 70.640          O  
ATOM   6842  H   GLU A 431     -42.885 150.893  70.812  1.00 60.340          H  
ATOM   6843  HA  GLU A 431     -42.659 151.917  73.534  1.00 60.640          H  
ATOM   6844 1HB  GLU A 431     -43.717 153.184  70.991  1.00 84.770          H  
ATOM   6845 2HB  GLU A 431     -43.575 154.048  72.504  1.00 84.770          H  
ATOM   6846 1HG  GLU A 431     -41.126 153.727  72.417  1.00 84.770          H  
ATOM   6847 2HG  GLU A 431     -41.312 152.917  70.862  1.00 84.770          H  
ATOM   6848  N   ARG A 432     -45.617 151.069  72.539  1.00 51.310          N  
ATOM   6849  CA  ARG A 432     -47.059 150.969  72.764  1.00 51.820          C  
ATOM   6850  C   ARG A 432     -47.779 152.237  72.368  1.00 52.410          C  
ATOM   6851  O   ARG A 432     -48.630 152.756  73.096  1.00 53.350          O  
ATOM   6852  CB  ARG A 432     -47.460 150.624  74.205  1.00 72.340          C  
ATOM   6853  CG  ARG A 432     -46.814 149.406  74.846  1.00 72.340          C  
ATOM   6854  CD  ARG A 432     -46.987 148.196  73.994  1.00 72.340          C  
ATOM   6855  NE  ARG A 432     -48.409 147.841  73.729  1.00 72.340          N  
ATOM   6856  CZ  ARG A 432     -48.888 147.362  72.530  1.00 72.340          C  
ATOM   6857  NH1 ARG A 432     -48.079 147.202  71.495  1.00 72.340          N  
ATOM   6858  NH2 ARG A 432     -50.173 147.063  72.384  1.00 72.340          N  
ATOM   6859  H   ARG A 432     -45.245 150.538  71.751  1.00 61.570          H  
ATOM   6860  HA  ARG A 432     -47.437 150.182  72.113  1.00 62.180          H  
ATOM   6861 1HB  ARG A 432     -47.249 151.472  74.852  1.00 86.810          H  
ATOM   6862 2HB  ARG A 432     -48.532 150.465  74.244  1.00 86.810          H  
ATOM   6863 1HG  ARG A 432     -45.745 149.588  74.968  1.00 86.810          H  
ATOM   6864 2HG  ARG A 432     -47.267 149.215  75.815  1.00 86.810          H  
ATOM   6865 1HD  ARG A 432     -46.508 148.370  73.087  1.00 86.810          H  
ATOM   6866 2HD  ARG A 432     -46.514 147.348  74.489  1.00 86.810          H  
ATOM   6867  HE  ARG A 432     -49.067 147.944  74.489  1.00 86.810          H  
ATOM   6868 1HH1 ARG A 432     -47.072 147.434  71.565  1.00 86.810          H  
ATOM   6869 2HH1 ARG A 432     -48.459 146.861  70.592  1.00 86.810          H  
ATOM   6870 1HH2 ARG A 432     -50.825 147.176  73.148  1.00 86.810          H  
ATOM   6871 2HH2 ARG A 432     -50.506 146.717  71.485  1.00 86.810          H  
ATOM   6872  N   ILE A 433     -47.459 152.719  71.184  1.00 51.890          N  
ATOM   6873  CA  ILE A 433     -48.136 153.888  70.665  1.00 52.430          C  
ATOM   6874  C   ILE A 433     -49.051 153.494  69.497  1.00 52.520          C  
ATOM   6875  O   ILE A 433     -48.667 152.720  68.619  1.00 51.780          O  
ATOM   6876  CB  ILE A 433     -47.119 154.988  70.306  1.00 73.190          C  
ATOM   6877  CG1 ILE A 433     -46.144 154.483  69.268  1.00 73.190          C  
ATOM   6878  CG2 ILE A 433     -46.393 155.426  71.583  1.00 73.190          C  
ATOM   6879  CD1 ILE A 433     -45.201 155.497  68.660  1.00 73.190          C  
ATOM   6880  H   ILE A 433     -46.743 152.219  70.649  1.00 62.270          H  
ATOM   6881  HA  ILE A 433     -48.772 154.297  71.447  1.00 62.920          H  
ATOM   6882  HB  ILE A 433     -47.629 155.805  69.901  1.00 87.820          H  
ATOM   6883 1HG1 ILE A 433     -45.564 153.706  69.728  1.00 87.820          H  
ATOM   6884 2HG1 ILE A 433     -46.700 154.079  68.459  1.00 87.820          H  
ATOM   6885 1HG2 ILE A 433     -45.681 156.219  71.373  1.00 87.820          H  
ATOM   6886 2HG2 ILE A 433     -47.124 155.788  72.301  1.00 87.820          H  
ATOM   6887 3HG2 ILE A 433     -45.866 154.578  72.010  1.00 87.820          H  
ATOM   6888 1HD1 ILE A 433     -44.565 155.001  67.933  1.00 87.820          H  
ATOM   6889 2HD1 ILE A 433     -45.771 156.266  68.163  1.00 87.820          H  
ATOM   6890 3HD1 ILE A 433     -44.570 155.941  69.427  1.00 87.820          H  
ATOM   6891  N   SER A 434     -50.259 154.037  69.522  1.00 53.490          N  
ATOM   6892  CA  SER A 434     -51.317 153.815  68.540  1.00 53.810          C  
ATOM   6893  C   SER A 434     -50.985 154.531  67.218  1.00 53.550          C  
ATOM   6894  O   SER A 434     -50.168 155.460  67.224  1.00 54.060          O  
ATOM   6895  CB  SER A 434     -52.598 154.354  69.178  1.00 75.210          C  
ATOM   6896  OG  SER A 434     -52.530 155.749  69.320  1.00 75.210          O  
ATOM   6897  H   SER A 434     -50.476 154.644  70.302  1.00 64.190          H  
ATOM   6898  HA  SER A 434     -51.402 152.744  68.362  1.00 64.570          H  
ATOM   6899 1HB  SER A 434     -53.477 154.103  68.621  1.00 90.250          H  
ATOM   6900 2HB  SER A 434     -52.713 153.893  70.163  1.00 90.250          H  
ATOM   6901  HG  SER A 434     -53.367 156.016  69.721  1.00 90.250          H  
ATOM   6902  N   PRO A 435     -51.653 154.212  66.078  1.00 52.800          N  
ATOM   6903  CA  PRO A 435     -51.459 154.869  64.785  1.00 52.490          C  
ATOM   6904  C   PRO A 435     -51.634 156.388  64.829  1.00 53.340          C  
ATOM   6905  O   PRO A 435     -50.937 157.120  64.128  1.00 53.140          O  
ATOM   6906  CB  PRO A 435     -52.540 154.191  63.908  1.00 78.730          C  
ATOM   6907  CG  PRO A 435     -53.495 153.522  64.877  1.00 78.730          C  
ATOM   6908  CD  PRO A 435     -52.616 153.083  66.026  1.00 78.730          C  
ATOM   6909  HA  PRO A 435     -50.460 154.616  64.420  1.00 62.990          H  
ATOM   6910 1HB  PRO A 435     -53.058 154.956  63.299  1.00 94.480          H  
ATOM   6911 2HB  PRO A 435     -52.110 153.488  63.215  1.00 94.480          H  
ATOM   6912 1HG  PRO A 435     -54.297 154.216  65.189  1.00 94.480          H  
ATOM   6913 2HG  PRO A 435     -53.998 152.681  64.381  1.00 94.480          H  
ATOM   6914 1HD  PRO A 435     -53.233 152.967  66.890  1.00 94.480          H  
ATOM   6915 2HD  PRO A 435     -52.083 152.144  65.788  1.00 94.480          H  
ATOM   6916  N   GLY A 436     -52.450 156.907  65.738  1.00 54.280          N  
ATOM   6917  CA  GLY A 436     -52.575 158.354  65.819  1.00 55.040          C  
ATOM   6918  C   GLY A 436     -51.221 159.007  66.117  1.00 54.520          C  
ATOM   6919  O   GLY A 436     -50.896 160.097  65.605  1.00 53.960          O  
ATOM   6920  H   GLY A 436     -53.041 156.331  66.327  1.00 65.140          H  
ATOM   6921 1HA  GLY A 436     -52.965 158.726  64.878  1.00 66.050          H  
ATOM   6922 2HA  GLY A 436     -53.285 158.608  66.605  1.00 66.050          H  
ATOM   6923  N   ILE A 437     -50.430 158.323  66.949  1.00 54.710          N  
ATOM   6924  CA  ILE A 437     -49.132 158.785  67.367  1.00 54.290          C  
ATOM   6925  C   ILE A 437     -48.170 158.556  66.225  1.00 54.000          C  
ATOM   6926  O   ILE A 437     -47.361 159.425  65.927  1.00 54.490          O  
ATOM   6927  CB  ILE A 437     -48.648 158.073  68.629  1.00 76.170          C  
ATOM   6928  CG1 ILE A 437     -49.647 158.285  69.826  1.00 76.170          C  
ATOM   6929  CG2 ILE A 437     -47.259 158.585  68.991  1.00 76.170          C  
ATOM   6930  CD1 ILE A 437     -49.921 159.732  70.248  1.00 76.170          C  
ATOM   6931  H   ILE A 437     -50.729 157.410  67.297  1.00 65.650          H  
ATOM   6932  HA  ILE A 437     -49.175 159.853  67.556  1.00 65.150          H  
ATOM   6933  HB  ILE A 437     -48.612 157.013  68.425  1.00 91.410          H  
ATOM   6934 1HG1 ILE A 437     -50.599 157.831  69.550  1.00 91.410          H  
ATOM   6935 2HG1 ILE A 437     -49.253 157.754  70.692  1.00 91.410          H  
ATOM   6936 1HG2 ILE A 437     -46.887 158.076  69.873  1.00 91.410          H  
ATOM   6937 2HG2 ILE A 437     -46.579 158.405  68.171  1.00 91.410          H  
ATOM   6938 3HG2 ILE A 437     -47.284 159.652  69.184  1.00 91.410          H  
ATOM   6939 1HD1 ILE A 437     -50.627 159.729  71.080  1.00 91.410          H  
ATOM   6940 2HD1 ILE A 437     -49.003 160.216  70.568  1.00 91.410          H  
ATOM   6941 3HD1 ILE A 437     -50.355 160.290  69.423  1.00 91.410          H  
ATOM   6942  N   ARG A 438     -48.240 157.390  65.572  1.00 53.210          N  
ATOM   6943  CA  ARG A 438     -47.322 157.161  64.451  1.00 52.870          C  
ATOM   6944  C   ARG A 438     -47.481 158.252  63.397  1.00 52.470          C  
ATOM   6945  O   ARG A 438     -46.493 158.704  62.816  1.00 51.570          O  
ATOM   6946  CB  ARG A 438     -47.503 155.812  63.788  1.00 74.150          C  
ATOM   6947  CG  ARG A 438     -46.994 154.642  64.580  1.00 74.150          C  
ATOM   6948  CD  ARG A 438     -46.899 153.420  63.725  1.00 74.150          C  
ATOM   6949  NE  ARG A 438     -48.163 152.959  63.310  1.00 74.150          N  
ATOM   6950  CZ  ARG A 438     -48.955 152.126  64.006  1.00 74.150          C  
ATOM   6951  NH1 ARG A 438     -48.617 151.662  65.183  1.00 74.150          N  
ATOM   6952  NH2 ARG A 438     -50.079 151.767  63.485  1.00 74.150          N  
ATOM   6953  H   ARG A 438     -48.923 156.692  65.886  1.00 63.850          H  
ATOM   6954  HA  ARG A 438     -46.304 157.200  64.834  1.00 63.440          H  
ATOM   6955 1HB  ARG A 438     -48.553 155.651  63.586  1.00 88.980          H  
ATOM   6956 2HB  ARG A 438     -46.989 155.812  62.827  1.00 88.980          H  
ATOM   6957 1HG  ARG A 438     -46.008 154.874  64.975  1.00 88.980          H  
ATOM   6958 2HG  ARG A 438     -47.682 154.445  65.409  1.00 88.980          H  
ATOM   6959 1HD  ARG A 438     -46.333 153.672  62.826  1.00 88.980          H  
ATOM   6960 2HD  ARG A 438     -46.399 152.618  64.212  1.00 88.980          H  
ATOM   6961  HE  ARG A 438     -48.487 153.254  62.397  1.00 88.980          H  
ATOM   6962 1HH1 ARG A 438     -47.746 151.917  65.604  1.00 88.980          H  
ATOM   6963 2HH1 ARG A 438     -49.253 151.008  65.678  1.00 88.980          H  
ATOM   6964 1HH2 ARG A 438     -50.344 152.101  62.574  1.00 88.980          H  
ATOM   6965 2HH2 ARG A 438     -50.666 151.091  63.976  1.00 88.980          H  
ATOM   6966  N   GLY A 439     -48.716 158.687  63.155  1.00 53.230          N  
ATOM   6967  CA  GLY A 439     -48.968 159.762  62.215  1.00 53.070          C  
ATOM   6968  C   GLY A 439     -48.155 160.983  62.655  1.00 53.100          C  
ATOM   6969  O   GLY A 439     -47.365 161.526  61.870  1.00 52.760          O  
ATOM   6970  H   GLY A 439     -49.500 158.230  63.631  1.00 63.880          H  
ATOM   6971 1HA  GLY A 439     -48.681 159.454  61.211  1.00 63.680          H  
ATOM   6972 2HA  GLY A 439     -50.033 159.998  62.205  1.00 63.680          H  
ATOM   6973  N   THR A 440     -48.320 161.366  63.932  1.00 53.500          N  
ATOM   6974  CA  THR A 440     -47.636 162.503  64.549  1.00 53.590          C  
ATOM   6975  C   THR A 440     -46.113 162.372  64.493  1.00 53.490          C  
ATOM   6976  O   THR A 440     -45.416 163.369  64.315  1.00 53.970          O  
ATOM   6977  CB  THR A 440     -48.075 162.687  66.024  1.00 74.990          C  
ATOM   6978  OG1 THR A 440     -49.484 162.957  66.077  1.00 74.990          O  
ATOM   6979  CG2 THR A 440     -47.323 163.853  66.668  1.00 74.990          C  
ATOM   6980  H   THR A 440     -48.995 160.846  64.502  1.00 64.200          H  
ATOM   6981  HA  THR A 440     -47.912 163.402  64.001  1.00 64.310          H  
ATOM   6982  HB  THR A 440     -47.864 161.781  66.584  1.00 89.990          H  
ATOM   6983  HG1 THR A 440     -49.981 162.161  65.823  1.00 89.990          H  
ATOM   6984 1HG2 THR A 440     -47.654 163.963  67.697  1.00 89.990          H  
ATOM   6985 2HG2 THR A 440     -46.253 163.671  66.663  1.00 89.990          H  
ATOM   6986 3HG2 THR A 440     -47.534 164.770  66.118  1.00 89.990          H  
ATOM   6987  N   HIS A 441     -45.593 161.171  64.750  1.00 52.920          N  
ATOM   6988  CA  HIS A 441     -44.155 160.918  64.747  1.00 52.790          C  
ATOM   6989  C   HIS A 441     -43.530 160.882  63.347  1.00 51.850          C  
ATOM   6990  O   HIS A 441     -42.346 161.195  63.202  1.00 51.790          O  
ATOM   6991  CB  HIS A 441     -43.807 159.627  65.499  1.00 73.960          C  
ATOM   6992  CG  HIS A 441     -43.963 159.728  66.994  1.00 73.960          C  
ATOM   6993  ND1 HIS A 441     -43.610 158.699  67.852  1.00 73.960          N  
ATOM   6994  CD2 HIS A 441     -44.434 160.730  67.777  1.00 73.960          C  
ATOM   6995  CE1 HIS A 441     -43.855 159.071  69.097  1.00 73.960          C  
ATOM   6996  NE2 HIS A 441     -44.354 160.298  69.078  1.00 73.960          N  
ATOM   6997  H   HIS A 441     -46.241 160.417  64.969  1.00 63.500          H  
ATOM   6998  HA  HIS A 441     -43.664 161.730  65.280  1.00 63.350          H  
ATOM   6999 1HB  HIS A 441     -44.455 158.825  65.144  1.00 88.750          H  
ATOM   7000 2HB  HIS A 441     -42.781 159.343  65.278  1.00 88.750          H  
ATOM   7001  HD1 HIS A 441     -42.892 158.026  67.664  1.00 88.750          H  
ATOM   7002  HD2 HIS A 441     -44.825 161.723  67.558  1.00 88.750          H  
ATOM   7003  HE1 HIS A 441     -43.639 158.391  69.928  1.00 88.750          H  
ATOM   7004  N   LYS A 442     -44.288 160.482  62.318  1.00 51.130          N  
ATOM   7005  CA  LYS A 442     -43.761 160.469  60.956  1.00 50.240          C  
ATOM   7006  C   LYS A 442     -43.752 161.873  60.352  1.00 50.520          C  
ATOM   7007  O   LYS A 442     -42.786 162.264  59.688  1.00 49.660          O  
ATOM   7008  CB  LYS A 442     -44.535 159.503  60.060  1.00 70.690          C  
ATOM   7009  CG  LYS A 442     -44.284 158.022  60.376  1.00 70.690          C  
ATOM   7010  CD  LYS A 442     -45.045 157.102  59.425  1.00 70.690          C  
ATOM   7011  CE  LYS A 442     -44.737 155.631  59.715  1.00 70.690          C  
ATOM   7012  NZ  LYS A 442     -45.398 154.709  58.738  1.00 70.690          N  
ATOM   7013  H   LYS A 442     -45.245 160.161  62.491  1.00 61.360          H  
ATOM   7014  HA  LYS A 442     -42.730 160.123  60.995  1.00 60.290          H  
ATOM   7015 1HB  LYS A 442     -45.607 159.693  60.180  1.00 84.830          H  
ATOM   7016 2HB  LYS A 442     -44.285 159.691  59.019  1.00 84.830          H  
ATOM   7017 1HG  LYS A 442     -43.216 157.817  60.299  1.00 84.830          H  
ATOM   7018 2HG  LYS A 442     -44.594 157.817  61.398  1.00 84.830          H  
ATOM   7019 1HD  LYS A 442     -46.119 157.272  59.552  1.00 84.830          H  
ATOM   7020 2HD  LYS A 442     -44.778 157.333  58.394  1.00 84.830          H  
ATOM   7021 1HE  LYS A 442     -43.661 155.480  59.669  1.00 84.830          H  
ATOM   7022 2HE  LYS A 442     -45.088 155.387  60.720  1.00 84.830          H  
ATOM   7023 1HZ  LYS A 442     -45.163 153.747  58.965  1.00 84.830          H  
ATOM   7024 2HZ  LYS A 442     -46.403 154.824  58.769  1.00 84.830          H  
ATOM   7025 3HZ  LYS A 442     -45.068 154.920  57.808  1.00 84.830          H  
ATOM   7026  N   LEU A 443     -44.772 162.669  60.688  1.00 51.760          N  
ATOM   7027  CA  LEU A 443     -44.969 164.026  60.183  1.00 52.140          C  
ATOM   7028  C   LEU A 443     -43.715 164.941  60.113  1.00 51.890          C  
ATOM   7029  O   LEU A 443     -43.523 165.588  59.076  1.00 51.460          O  
ATOM   7030  CB  LEU A 443     -46.069 164.692  61.044  1.00 72.840          C  
ATOM   7031  CG  LEU A 443     -46.453 166.152  60.787  1.00 72.840          C  
ATOM   7032  CD1 LEU A 443     -47.059 166.321  59.408  1.00 72.840          C  
ATOM   7033  CD2 LEU A 443     -47.429 166.562  61.878  1.00 72.840          C  
ATOM   7034  H   LEU A 443     -45.529 162.267  61.253  1.00 62.110          H  
ATOM   7035  HA  LEU A 443     -45.353 163.925  59.171  1.00 62.570          H  
ATOM   7036 1HB  LEU A 443     -46.972 164.116  60.903  1.00 87.410          H  
ATOM   7037 2HB  LEU A 443     -45.840 164.609  62.082  1.00 87.410          H  
ATOM   7038  HG  LEU A 443     -45.568 166.786  60.845  1.00 87.410          H  
ATOM   7039 1HD1 LEU A 443     -47.333 167.352  59.280  1.00 87.410          H  
ATOM   7040 2HD1 LEU A 443     -46.342 166.037  58.639  1.00 87.410          H  
ATOM   7041 3HD1 LEU A 443     -47.945 165.707  59.328  1.00 87.410          H  
ATOM   7042 1HD2 LEU A 443     -47.711 167.606  61.740  1.00 87.410          H  
ATOM   7043 2HD2 LEU A 443     -48.320 165.929  61.827  1.00 87.410          H  
ATOM   7044 3HD2 LEU A 443     -46.954 166.441  62.853  1.00 87.410          H  
ATOM   7045  N   PRO A 444     -42.822 165.024  61.136  1.00 52.070          N  
ATOM   7046  CA  PRO A 444     -41.664 165.887  61.192  1.00 51.820          C  
ATOM   7047  C   PRO A 444     -40.654 165.652  60.080  1.00 50.410          C  
ATOM   7048  O   PRO A 444     -39.787 166.511  59.870  1.00 50.180          O  
ATOM   7049  CB  PRO A 444     -41.036 165.561  62.553  1.00 77.730          C  
ATOM   7050  CG  PRO A 444     -42.153 165.012  63.349  1.00 77.730          C  
ATOM   7051  CD  PRO A 444     -42.944 164.234  62.359  1.00 77.730          C  
ATOM   7052  HA  PRO A 444     -42.019 166.923  61.179  1.00 62.180          H  
ATOM   7053 1HB  PRO A 444     -40.219 164.837  62.423  1.00 93.280          H  
ATOM   7054 2HB  PRO A 444     -40.593 166.469  62.996  1.00 93.280          H  
ATOM   7055 1HG  PRO A 444     -41.773 164.372  64.162  1.00 93.280          H  
ATOM   7056 2HG  PRO A 444     -42.735 165.817  63.817  1.00 93.280          H  
ATOM   7057 1HD  PRO A 444     -42.447 163.299  62.217  1.00 93.280          H  
ATOM   7058 2HD  PRO A 444     -43.915 164.126  62.709  1.00 93.280          H  
ATOM   7059  N   ARG A 445     -40.720 164.505  59.367  1.00 49.480          N  
ATOM   7060  CA  ARG A 445     -39.709 164.307  58.347  1.00 48.120          C  
ATOM   7061  C   ARG A 445     -40.310 164.315  56.952  1.00 47.800          C  
ATOM   7062  O   ARG A 445     -39.713 163.782  56.013  1.00 46.980          O  
ATOM   7063  CB  ARG A 445     -39.080 162.933  58.535  1.00 67.910          C  
ATOM   7064  CG  ARG A 445     -38.357 162.703  59.845  1.00 67.910          C  
ATOM   7065  CD  ARG A 445     -37.932 161.281  59.961  1.00 67.910          C  
ATOM   7066  NE  ARG A 445     -37.211 160.996  61.203  1.00 67.910          N  
ATOM   7067  CZ  ARG A 445     -37.794 160.772  62.406  1.00 67.910          C  
ATOM   7068  NH1 ARG A 445     -39.109 160.803  62.523  1.00 67.910          N  
ATOM   7069  NH2 ARG A 445     -37.045 160.520  63.468  1.00 67.910          N  
ATOM   7070  H   ARG A 445     -41.446 163.790  59.516  1.00 59.380          H  
ATOM   7071  HA  ARG A 445     -38.954 165.085  58.420  1.00 57.740          H  
ATOM   7072 1HB  ARG A 445     -39.862 162.176  58.453  1.00 81.490          H  
ATOM   7073 2HB  ARG A 445     -38.361 162.744  57.736  1.00 81.490          H  
ATOM   7074 1HG  ARG A 445     -37.487 163.320  59.887  1.00 81.490          H  
ATOM   7075 2HG  ARG A 445     -39.015 162.950  60.674  1.00 81.490          H  
ATOM   7076 1HD  ARG A 445     -38.806 160.639  59.911  1.00 81.490          H  
ATOM   7077 2HD  ARG A 445     -37.264 161.044  59.126  1.00 81.490          H  
ATOM   7078  HE  ARG A 445     -36.205 160.957  61.157  1.00 81.490          H  
ATOM   7079 1HH1 ARG A 445     -39.678 160.990  61.708  1.00 81.490          H  
ATOM   7080 2HH1 ARG A 445     -39.550 160.635  63.421  1.00 81.490          H  
ATOM   7081 1HH2 ARG A 445     -36.038 160.492  63.384  1.00 81.490          H  
ATOM   7082 2HH2 ARG A 445     -37.481 160.354  64.365  1.00 81.490          H  
ATOM   7083  N   HIS A 446     -41.385 165.088  56.796  1.00 48.450          N  
ATOM   7084  CA  HIS A 446     -42.002 165.330  55.499  1.00 48.210          C  
ATOM   7085  C   HIS A 446     -42.198 166.825  55.280  1.00 49.020          C  
ATOM   7086  O   HIS A 446     -42.767 167.241  54.282  1.00 48.690          O  
ATOM   7087  CB  HIS A 446     -43.353 164.626  55.382  1.00 67.590          C  
ATOM   7088  CG  HIS A 446     -43.298 163.129  55.489  1.00 67.590          C  
ATOM   7089  ND1 HIS A 446     -42.767 162.319  54.497  1.00 67.590          N  
ATOM   7090  CD2 HIS A 446     -43.717 162.298  56.465  1.00 67.590          C  
ATOM   7091  CE1 HIS A 446     -42.873 161.058  54.865  1.00 67.590          C  
ATOM   7092  NE2 HIS A 446     -43.444 161.018  56.052  1.00 67.590          N  
ATOM   7093  H   HIS A 446     -41.855 165.430  57.638  1.00 58.140          H  
ATOM   7094  HA  HIS A 446     -41.358 164.958  54.705  1.00 57.850          H  
ATOM   7095 1HB  HIS A 446     -44.013 164.998  56.169  1.00 81.110          H  
ATOM   7096 2HB  HIS A 446     -43.808 164.879  54.428  1.00 81.110          H  
ATOM   7097  HD2 HIS A 446     -44.189 162.589  57.402  1.00 81.110          H  
ATOM   7098  HE1 HIS A 446     -42.544 160.194  54.285  1.00 81.110          H  
ATOM   7099  HE2 HIS A 446     -43.651 160.185  56.581  1.00 81.110          H  
ATOM   7100  N   ARG A 447     -41.725 167.628  56.227  1.00 50.100          N  
ATOM   7101  CA  ARG A 447     -41.891 169.080  56.194  1.00 50.950          C  
ATOM   7102  C   ARG A 447     -40.999 169.738  55.138  1.00 50.260          C  
ATOM   7103  O   ARG A 447     -39.911 169.214  54.846  1.00 49.830          O  
ATOM   7104  CB  ARG A 447     -41.557 169.675  57.557  1.00 70.990          C  
ATOM   7105  CG  ARG A 447     -42.529 169.346  58.675  1.00 70.990          C  
ATOM   7106  CD  ARG A 447     -42.075 169.928  59.972  1.00 70.990          C  
ATOM   7107  NE  ARG A 447     -40.858 169.263  60.470  1.00 70.990          N  
ATOM   7108  CZ  ARG A 447     -40.065 169.679  61.462  1.00 70.990          C  
ATOM   7109  NH1 ARG A 447     -40.289 170.806  62.119  1.00 70.990          N  
ATOM   7110  NH2 ARG A 447     -39.048 168.901  61.750  1.00 70.990          N  
ATOM   7111  H   ARG A 447     -41.232 167.202  56.996  1.00 60.120          H  
ATOM   7112  HA  ARG A 447     -42.936 169.278  55.977  1.00 61.140          H  
ATOM   7113 1HB  ARG A 447     -40.579 169.308  57.868  1.00 85.190          H  
ATOM   7114 2HB  ARG A 447     -41.484 170.755  57.488  1.00 85.190          H  
ATOM   7115 1HG  ARG A 447     -43.512 169.749  58.434  1.00 85.190          H  
ATOM   7116 2HG  ARG A 447     -42.601 168.261  58.794  1.00 85.190          H  
ATOM   7117 1HD  ARG A 447     -41.861 170.986  59.835  1.00 85.190          H  
ATOM   7118 2HD  ARG A 447     -42.863 169.804  60.717  1.00 85.190          H  
ATOM   7119  HE  ARG A 447     -40.578 168.363  60.052  1.00 85.190          H  
ATOM   7120 1HH1 ARG A 447     -41.079 171.387  61.879  1.00 85.190          H  
ATOM   7121 2HH1 ARG A 447     -39.669 171.091  62.864  1.00 85.190          H  
ATOM   7122 1HH2 ARG A 447     -38.946 168.033  61.193  1.00 85.190          H  
ATOM   7123 2HH2 ARG A 447     -38.399 169.140  62.484  1.00 85.190          H  
ATOM   7124  N   PRO A 448     -41.414 170.904  54.587  1.00 50.210          N  
ATOM   7125  CA  PRO A 448     -42.628 171.713  54.773  1.00 50.280          C  
ATOM   7126  C   PRO A 448     -43.816 171.014  54.155  1.00 49.400          C  
ATOM   7127  O   PRO A 448     -43.618 170.164  53.311  1.00 48.510          O  
ATOM   7128  CB  PRO A 448     -42.277 173.001  54.037  1.00 75.420          C  
ATOM   7129  CG  PRO A 448     -41.290 172.560  52.986  1.00 75.420          C  
ATOM   7130  CD  PRO A 448     -40.506 171.469  53.618  1.00 75.420          C  
ATOM   7131  HA  PRO A 448     -42.799 171.903  55.842  1.00 60.340          H  
ATOM   7132 1HB  PRO A 448     -43.184 173.445  53.621  1.00 90.500          H  
ATOM   7133 2HB  PRO A 448     -41.853 173.733  54.738  1.00 90.500          H  
ATOM   7134 1HG  PRO A 448     -41.807 172.205  52.093  1.00 90.500          H  
ATOM   7135 2HG  PRO A 448     -40.656 173.403  52.671  1.00 90.500          H  
ATOM   7136 1HD  PRO A 448     -40.255 170.708  52.865  1.00 90.500          H  
ATOM   7137 2HD  PRO A 448     -39.624 171.876  54.128  1.00 90.500          H  
ATOM   7138  N   LEU A 449     -45.029 171.337  54.583  1.00 49.660          N  
ATOM   7139  CA  LEU A 449     -46.228 170.704  54.020  1.00 48.920          C  
ATOM   7140  C   LEU A 449     -47.264 171.686  53.480  1.00 49.350          C  
ATOM   7141  O   LEU A 449     -47.310 172.837  53.917  1.00 49.470          O  
ATOM   7142  CB  LEU A 449     -46.823 169.803  55.103  1.00 68.780          C  
ATOM   7143  CG  LEU A 449     -47.264 170.492  56.439  1.00 68.780          C  
ATOM   7144  CD1 LEU A 449     -48.750 170.948  56.376  1.00 68.780          C  
ATOM   7145  CD2 LEU A 449     -47.029 169.514  57.562  1.00 68.780          C  
ATOM   7146  H   LEU A 449     -45.138 172.047  55.294  1.00 59.590          H  
ATOM   7147  HA  LEU A 449     -45.920 170.071  53.193  1.00 58.700          H  
ATOM   7148 1HB  LEU A 449     -47.696 169.301  54.687  1.00 82.540          H  
ATOM   7149 2HB  LEU A 449     -46.082 169.036  55.345  1.00 82.540          H  
ATOM   7150  HG  LEU A 449     -46.662 171.380  56.611  1.00 82.540          H  
ATOM   7151 1HD1 LEU A 449     -49.022 171.413  57.321  1.00 82.540          H  
ATOM   7152 2HD1 LEU A 449     -48.917 171.662  55.587  1.00 82.540          H  
ATOM   7153 3HD1 LEU A 449     -49.377 170.088  56.212  1.00 82.540          H  
ATOM   7154 1HD2 LEU A 449     -47.312 169.968  58.511  1.00 82.540          H  
ATOM   7155 2HD2 LEU A 449     -47.632 168.628  57.390  1.00 82.540          H  
ATOM   7156 3HD2 LEU A 449     -45.974 169.233  57.596  1.00 82.540          H  
ATOM   7157  N   ASN A 450     -48.138 171.227  52.562  1.00 49.640          N  
ATOM   7158  CA  ASN A 450     -49.231 172.083  52.073  1.00 50.150          C  
ATOM   7159  C   ASN A 450     -50.629 171.458  52.218  1.00 50.310          C  
ATOM   7160  O   ASN A 450     -51.536 171.759  51.432  1.00 50.070          O  
ATOM   7161  CB  ASN A 450     -48.982 172.460  50.624  1.00 70.010          C  
ATOM   7162  CG  ASN A 450     -49.793 173.655  50.157  1.00 70.010          C  
ATOM   7163  OD1 ASN A 450     -50.085 174.576  50.930  1.00 70.010          O  
ATOM   7164  ND2 ASN A 450     -50.149 173.658  48.892  1.00 70.010          N  
ATOM   7165  H   ASN A 450     -48.046 170.278  52.171  1.00 59.570          H  
ATOM   7166  HA  ASN A 450     -49.238 172.996  52.668  1.00 60.180          H  
ATOM   7167 1HB  ASN A 450     -47.937 172.688  50.503  1.00 84.010          H  
ATOM   7168 2HB  ASN A 450     -49.203 171.603  49.984  1.00 84.010          H  
ATOM   7169 1HD2 ASN A 450     -50.685 174.422  48.525  1.00 84.010          H  
ATOM   7170 2HD2 ASN A 450     -49.876 172.907  48.293  1.00 84.010          H  
ATOM   7171  N   ARG A 451     -50.818 170.622  53.236  1.00 50.680          N  
ATOM   7172  CA  ARG A 451     -52.116 169.992  53.480  1.00 50.840          C  
ATOM   7173  C   ARG A 451     -52.463 169.997  54.957  1.00 50.710          C  
ATOM   7174  O   ARG A 451     -51.766 169.374  55.762  1.00 50.590          O  
ATOM   7175  CB  ARG A 451     -52.080 168.533  53.024  1.00 71.110          C  
ATOM   7176  CG  ARG A 451     -51.857 168.311  51.546  1.00 71.110          C  
ATOM   7177  CD  ARG A 451     -53.017 168.670  50.717  1.00 71.110          C  
ATOM   7178  NE  ARG A 451     -52.750 168.392  49.324  1.00 71.110          N  
ATOM   7179  CZ  ARG A 451     -52.174 169.244  48.454  1.00 71.110          C  
ATOM   7180  NH1 ARG A 451     -51.820 170.463  48.797  1.00 71.110          N  
ATOM   7181  NH2 ARG A 451     -51.967 168.815  47.225  1.00 71.110          N  
ATOM   7182  H   ARG A 451     -50.032 170.426  53.845  1.00 60.820          H  
ATOM   7183  HA  ARG A 451     -52.889 170.542  52.945  1.00 61.010          H  
ATOM   7184 1HB  ARG A 451     -51.275 168.014  53.542  1.00 85.330          H  
ATOM   7185 2HB  ARG A 451     -53.014 168.041  53.299  1.00 85.330          H  
ATOM   7186 1HG  ARG A 451     -50.984 168.859  51.203  1.00 85.330          H  
ATOM   7187 2HG  ARG A 451     -51.678 167.250  51.403  1.00 85.330          H  
ATOM   7188 1HD  ARG A 451     -53.875 168.072  51.027  1.00 85.330          H  
ATOM   7189 2HD  ARG A 451     -53.258 169.720  50.821  1.00 85.330          H  
ATOM   7190  HE  ARG A 451     -52.950 167.458  48.956  1.00 85.330          H  
ATOM   7191 1HH1 ARG A 451     -51.948 170.820  49.758  1.00 85.330          H  
ATOM   7192 2HH1 ARG A 451     -51.396 171.066  48.117  1.00 85.330          H  
ATOM   7193 1HH2 ARG A 451     -52.228 167.847  47.010  1.00 85.330          H  
ATOM   7194 2HH2 ARG A 451     -51.543 169.409  46.530  1.00 85.330          H  
ATOM   7195  N   THR A 452     -53.621 170.562  55.315  1.00 50.720          N  
ATOM   7196  CA  THR A 452     -54.031 170.565  56.716  1.00 50.590          C  
ATOM   7197  C   THR A 452     -54.185 169.126  57.140  1.00 49.980          C  
ATOM   7198  O   THR A 452     -53.793 168.747  58.235  1.00 49.870          O  
ATOM   7199  CB  THR A 452     -55.357 171.307  57.001  1.00 70.880          C  
ATOM   7200  OG1 THR A 452     -55.267 172.680  56.602  1.00 70.880          O  
ATOM   7201  CG2 THR A 452     -55.606 171.272  58.540  1.00 70.880          C  
ATOM   7202  H   THR A 452     -54.199 171.037  54.631  1.00 60.860          H  
ATOM   7203  HA  THR A 452     -53.247 171.021  57.318  1.00 60.710          H  
ATOM   7204  HB  THR A 452     -56.184 170.828  56.475  1.00 85.050          H  
ATOM   7205  HG1 THR A 452     -56.153 173.090  56.728  1.00 85.050          H  
ATOM   7206 1HG2 THR A 452     -56.514 171.786  58.769  1.00 85.050          H  
ATOM   7207 2HG2 THR A 452     -55.688 170.271  58.880  1.00 85.050          H  
ATOM   7208 3HG2 THR A 452     -54.780 171.758  59.056  1.00 85.050          H  
ATOM   7209  N   GLN A 453     -54.727 168.316  56.232  1.00 49.600          N  
ATOM   7210  CA  GLN A 453     -55.036 166.911  56.444  1.00 49.020          C  
ATOM   7211  C   GLN A 453     -53.851 166.076  56.932  1.00 49.100          C  
ATOM   7212  O   GLN A 453     -54.062 164.963  57.419  1.00 48.730          O  
ATOM   7213  CB  GLN A 453     -55.532 166.279  55.149  1.00 68.860          C  
ATOM   7214  CG  GLN A 453     -56.824 166.819  54.580  1.00 68.860          C  
ATOM   7215  CD  GLN A 453     -56.597 167.979  53.617  1.00 68.860          C  
ATOM   7216  OE1 GLN A 453     -55.642 168.765  53.771  1.00 68.860          O  
ATOM   7217  NE2 GLN A 453     -57.459 168.090  52.616  1.00 68.860          N  
ATOM   7218  H   GLN A 453     -54.983 168.732  55.339  1.00 59.520          H  
ATOM   7219  HA  GLN A 453     -55.822 166.850  57.192  1.00 58.820          H  
ATOM   7220 1HB  GLN A 453     -54.772 166.400  54.395  1.00 82.630          H  
ATOM   7221 2HB  GLN A 453     -55.674 165.221  55.315  1.00 82.630          H  
ATOM   7222 1HG  GLN A 453     -57.327 166.018  54.041  1.00 82.630          H  
ATOM   7223 2HG  GLN A 453     -57.450 167.170  55.399  1.00 82.630          H  
ATOM   7224 1HE2 GLN A 453     -57.364 168.827  51.946  1.00 82.630          H  
ATOM   7225 2HE2 GLN A 453     -58.208 167.432  52.526  1.00 82.630          H  
ATOM   7226  N   SER A 454     -52.613 166.561  56.726  1.00 49.580          N  
ATOM   7227  CA  SER A 454     -51.381 165.880  57.135  1.00 49.690          C  
ATOM   7228  C   SER A 454     -51.207 165.949  58.655  1.00 50.230          C  
ATOM   7229  O   SER A 454     -50.390 165.243  59.264  1.00 50.140          O  
ATOM   7230  CB  SER A 454     -50.206 166.597  56.528  1.00 69.520          C  
ATOM   7231  OG  SER A 454     -50.030 167.837  57.144  1.00 69.520          O  
ATOM   7232  H   SER A 454     -52.517 167.491  56.311  1.00 59.500          H  
ATOM   7233  HA  SER A 454     -51.419 164.837  56.818  1.00 59.630          H  
ATOM   7234 1HB  SER A 454     -49.338 166.028  56.661  1.00 83.430          H  
ATOM   7235 2HB  SER A 454     -50.356 166.732  55.461  1.00 83.430          H  
ATOM   7236  HG  SER A 454     -50.688 168.443  56.747  1.00 83.430          H  
ATOM   7237  N   ALA A 455     -51.946 166.874  59.251  1.00 50.750          N  
ATOM   7238  CA  ALA A 455     -51.964 167.170  60.663  1.00 51.370          C  
ATOM   7239  C   ALA A 455     -53.263 167.922  60.967  1.00 51.420          C  
ATOM   7240  O   ALA A 455     -53.170 169.098  61.286  1.00 52.010          O  
ATOM   7241  CB  ALA A 455     -50.756 168.009  61.026  1.00 71.670          C  
ATOM   7242  H   ALA A 455     -52.582 167.419  58.670  1.00 60.900          H  
ATOM   7243  HA  ALA A 455     -51.940 166.236  61.226  1.00 61.640          H  
ATOM   7244 1HB  ALA A 455     -50.765 168.235  62.089  1.00 86.000          H  
ATOM   7245 2HB  ALA A 455     -49.869 167.453  60.775  1.00 86.000          H  
ATOM   7246 3HB  ALA A 455     -50.772 168.935  60.453  1.00 86.000          H  
ATOM   7247  N   PRO A 456     -54.458 167.281  60.894  1.00 50.830          N  
ATOM   7248  CA  PRO A 456     -55.803 167.886  60.899  1.00 50.780          C  
ATOM   7249  C   PRO A 456     -56.221 168.767  62.091  1.00 51.510          C  
ATOM   7250  O   PRO A 456     -57.113 169.619  61.942  1.00 51.440          O  
ATOM   7251  CB  PRO A 456     -56.716 166.649  60.909  1.00 76.170          C  
ATOM   7252  CG  PRO A 456     -55.892 165.536  60.325  1.00 76.170          C  
ATOM   7253  CD  PRO A 456     -54.486 165.792  60.811  1.00 76.170          C  
ATOM   7254  HA  PRO A 456     -55.940 168.425  59.962  1.00 60.940          H  
ATOM   7255 1HB  PRO A 456     -57.068 166.454  61.927  1.00 91.400          H  
ATOM   7256 2HB  PRO A 456     -57.609 166.856  60.303  1.00 91.400          H  
ATOM   7257 1HG  PRO A 456     -56.282 164.552  60.636  1.00 91.400          H  
ATOM   7258 2HG  PRO A 456     -55.959 165.553  59.234  1.00 91.400          H  
ATOM   7259 1HD  PRO A 456     -54.321 165.346  61.797  1.00 91.400          H  
ATOM   7260 2HD  PRO A 456     -53.808 165.376  60.061  1.00 91.400          H  
ATOM   7261  N   LEU A 457     -55.569 168.615  63.245  1.00 52.170          N  
ATOM   7262  CA  LEU A 457     -55.956 169.356  64.453  1.00 52.800          C  
ATOM   7263  C   LEU A 457     -56.164 170.898  64.355  1.00 53.830          C  
ATOM   7264  O   LEU A 457     -56.987 171.416  65.104  1.00 54.980          O  
ATOM   7265  CB  LEU A 457     -54.981 169.024  65.598  1.00 73.670          C  
ATOM   7266  CG  LEU A 457     -55.326 169.588  66.998  1.00 73.670          C  
ATOM   7267  CD1 LEU A 457     -56.706 169.039  67.469  1.00 73.670          C  
ATOM   7268  CD2 LEU A 457     -54.236 169.150  67.964  1.00 73.670          C  
ATOM   7269  H   LEU A 457     -54.817 167.942  63.319  1.00 62.600          H  
ATOM   7270  HA  LEU A 457     -56.921 168.940  64.737  1.00 63.360          H  
ATOM   7271 1HB  LEU A 457     -54.906 167.959  65.695  1.00 88.400          H  
ATOM   7272 2HB  LEU A 457     -53.997 169.395  65.343  1.00 88.400          H  
ATOM   7273  HG  LEU A 457     -55.372 170.679  66.973  1.00 88.400          H  
ATOM   7274 1HD1 LEU A 457     -56.921 169.422  68.463  1.00 88.400          H  
ATOM   7275 2HD1 LEU A 457     -57.504 169.357  66.798  1.00 88.400          H  
ATOM   7276 3HD1 LEU A 457     -56.670 167.960  67.490  1.00 88.400          H  
ATOM   7277 1HD2 LEU A 457     -54.458 169.533  68.961  1.00 88.400          H  
ATOM   7278 2HD2 LEU A 457     -54.191 168.060  67.997  1.00 88.400          H  
ATOM   7279 3HD2 LEU A 457     -53.276 169.543  67.631  1.00 88.400          H  
ATOM   7280  N   PRO A 458     -55.396 171.698  63.571  1.00 53.490          N  
ATOM   7281  CA  PRO A 458     -55.564 173.138  63.426  1.00 54.370          C  
ATOM   7282  C   PRO A 458     -56.932 173.559  62.868  1.00 54.880          C  
ATOM   7283  O   PRO A 458     -57.283 174.737  62.953  1.00 55.020          O  
ATOM   7284  CB  PRO A 458     -54.440 173.520  62.455  1.00 81.550          C  
ATOM   7285  CG  PRO A 458     -53.428 172.433  62.616  1.00 81.550          C  
ATOM   7286  CD  PRO A 458     -54.247 171.201  62.840  1.00 81.550          C  
ATOM   7287  HA  PRO A 458     -55.397 173.607  64.405  1.00 65.240          H  
ATOM   7288 1HB  PRO A 458     -54.837 173.576  61.430  1.00 97.870          H  
ATOM   7289 2HB  PRO A 458     -54.051 174.521  62.704  1.00 97.870          H  
ATOM   7290 1HG  PRO A 458     -52.806 172.352  61.709  1.00 97.870          H  
ATOM   7291 2HG  PRO A 458     -52.749 172.653  63.452  1.00 97.870          H  
ATOM   7292 1HD  PRO A 458     -54.573 170.862  61.859  1.00 97.870          H  
ATOM   7293 2HD  PRO A 458     -53.671 170.462  63.386  1.00 97.870          H  
ATOM   7294  N   GLN A 459     -57.668 172.644  62.221  1.00 55.140          N  
ATOM   7295  CA  GLN A 459     -58.969 173.017  61.665  1.00 55.720          C  
ATOM   7296  C   GLN A 459     -60.095 172.065  62.086  1.00 55.560          C  
ATOM   7297  O   GLN A 459     -61.223 172.514  62.322  1.00 56.100          O  
ATOM   7298  CB  GLN A 459     -58.895 173.147  60.136  1.00 77.780          C  
ATOM   7299  CG  GLN A 459     -57.977 174.303  59.670  1.00 77.780          C  
ATOM   7300  CD  GLN A 459     -57.897 174.504  58.145  1.00 77.780          C  
ATOM   7301  OE1 GLN A 459     -57.705 173.569  57.352  1.00 77.780          O  
ATOM   7302  NE2 GLN A 459     -58.052 175.754  57.733  1.00 77.780          N  
ATOM   7303  H   GLN A 459     -57.365 171.670  62.158  1.00 66.170          H  
ATOM   7304  HA  GLN A 459     -59.231 173.998  62.056  1.00 66.860          H  
ATOM   7305 1HB  GLN A 459     -58.543 172.214  59.715  1.00 93.330          H  
ATOM   7306 2HB  GLN A 459     -59.894 173.325  59.739  1.00 93.330          H  
ATOM   7307 1HG  GLN A 459     -58.337 175.227  60.120  1.00 93.330          H  
ATOM   7308 2HG  GLN A 459     -56.967 174.100  60.021  1.00 93.330          H  
ATOM   7309 1HE2 GLN A 459     -58.015 175.971  56.755  1.00 93.330          H  
ATOM   7310 2HE2 GLN A 459     -58.205 176.486  58.400  1.00 93.330          H  
ATOM   7311  N   SER A 460     -59.813 170.763  62.142  1.00 54.840          N  
ATOM   7312  CA  SER A 460     -60.820 169.775  62.507  1.00 54.700          C  
ATOM   7313  C   SER A 460     -60.985 169.759  64.020  1.00 54.800          C  
ATOM   7314  O   SER A 460     -60.103 170.205  64.752  1.00 54.990          O  
ATOM   7315  CB  SER A 460     -60.431 168.395  62.001  1.00 76.640          C  
ATOM   7316  OG  SER A 460     -60.411 168.358  60.595  1.00 76.640          O  
ATOM   7317  H   SER A 460     -58.877 170.428  61.931  1.00 65.810          H  
ATOM   7318  HA  SER A 460     -61.773 170.054  62.059  1.00 65.640          H  
ATOM   7319 1HB  SER A 460     -59.447 168.130  62.392  1.00 91.960          H  
ATOM   7320 2HB  SER A 460     -61.141 167.659  62.379  1.00 91.960          H  
ATOM   7321  HG  SER A 460     -60.204 167.457  60.350  1.00 91.960          H  
ATOM   7322  N   THR A 461     -62.104 169.243  64.500  1.00 54.700          N  
ATOM   7323  CA  THR A 461     -62.329 169.120  65.933  1.00 54.770          C  
ATOM   7324  C   THR A 461     -61.454 167.987  66.463  1.00 54.850          C  
ATOM   7325  O   THR A 461     -61.339 166.945  65.815  1.00 54.210          O  
ATOM   7326  CB  THR A 461     -63.833 168.906  66.226  1.00 76.650          C  
ATOM   7327  OG1 THR A 461     -64.563 170.042  65.760  1.00 76.650          O  
ATOM   7328  CG2 THR A 461     -64.101 168.739  67.706  1.00 76.650          C  
ATOM   7329  H   THR A 461     -62.817 168.890  63.856  1.00 65.640          H  
ATOM   7330  HA  THR A 461     -62.018 170.047  66.416  1.00 65.720          H  
ATOM   7331  HB  THR A 461     -64.175 168.031  65.705  1.00 91.980          H  
ATOM   7332  HG1 THR A 461     -64.500 170.094  64.801  1.00 91.980          H  
ATOM   7333 1HG2 THR A 461     -65.170 168.602  67.859  1.00 91.980          H  
ATOM   7334 2HG2 THR A 461     -63.588 167.890  68.083  1.00 91.980          H  
ATOM   7335 3HG2 THR A 461     -63.772 169.630  68.237  1.00 91.980          H  
ATOM   7336  N   LEU A 462     -60.859 168.143  67.651  1.00 55.670          N  
ATOM   7337  CA  LEU A 462     -60.034 167.057  68.192  1.00 55.790          C  
ATOM   7338  C   LEU A 462     -60.763 165.718  68.194  1.00 56.050          C  
ATOM   7339  O   LEU A 462     -60.154 164.691  67.913  1.00 55.580          O  
ATOM   7340  CB  LEU A 462     -59.559 167.363  69.618  1.00 78.060          C  
ATOM   7341  CG  LEU A 462     -58.686 166.243  70.324  1.00 78.060          C  
ATOM   7342  CD1 LEU A 462     -57.379 165.978  69.548  1.00 78.060          C  
ATOM   7343  CD2 LEU A 462     -58.375 166.692  71.743  1.00 78.060          C  
ATOM   7344  H   LEU A 462     -60.963 169.013  68.155  1.00 66.800          H  
ATOM   7345  HA  LEU A 462     -59.161 166.967  67.549  1.00 66.950          H  
ATOM   7346 1HB  LEU A 462     -58.970 168.275  69.597  1.00 93.670          H  
ATOM   7347 2HB  LEU A 462     -60.433 167.535  70.242  1.00 93.670          H  
ATOM   7348  HG  LEU A 462     -59.250 165.309  70.358  1.00 93.670          H  
ATOM   7349 1HD1 LEU A 462     -56.810 165.203  70.059  1.00 93.670          H  
ATOM   7350 2HD1 LEU A 462     -57.600 165.640  68.540  1.00 93.670          H  
ATOM   7351 3HD1 LEU A 462     -56.789 166.884  69.511  1.00 93.670          H  
ATOM   7352 1HD2 LEU A 462     -57.790 165.922  72.249  1.00 93.670          H  
ATOM   7353 2HD2 LEU A 462     -57.805 167.621  71.717  1.00 93.670          H  
ATOM   7354 3HD2 LEU A 462     -59.307 166.852  72.286  1.00 93.670          H  
ATOM   7355  N   ALA A 463     -62.051 165.710  68.534  1.00 56.790          N  
ATOM   7356  CA  ALA A 463     -62.808 164.465  68.545  1.00 57.100          C  
ATOM   7357  C   ALA A 463     -62.820 163.811  67.164  1.00 56.020          C  
ATOM   7358  O   ALA A 463     -62.764 162.582  67.055  1.00 55.940          O  
ATOM   7359  CB  ALA A 463     -64.234 164.723  68.986  1.00 79.820          C  
ATOM   7360  H   ALA A 463     -62.493 166.578  68.787  1.00 68.150          H  
ATOM   7361  HA  ALA A 463     -62.328 163.782  69.245  1.00 68.520          H  
ATOM   7362 1HB  ALA A 463     -64.782 163.780  69.010  1.00 95.780          H  
ATOM   7363 2HB  ALA A 463     -64.231 165.168  69.979  1.00 95.780          H  
ATOM   7364 3HB  ALA A 463     -64.716 165.402  68.284  1.00 95.780          H  
ATOM   7365  N   GLN A 464     -62.895 164.621  66.096  1.00 55.190          N  
ATOM   7366  CA  GLN A 464     -62.938 164.084  64.748  1.00 54.150          C  
ATOM   7367  C   GLN A 464     -61.613 163.432  64.460  1.00 53.410          C  
ATOM   7368  O   GLN A 464     -61.559 162.334  63.903  1.00 52.980          O  
ATOM   7369  CB  GLN A 464     -63.221 165.195  63.723  1.00 76.230          C  
ATOM   7370  CG  GLN A 464     -64.631 165.762  63.778  1.00 76.230          C  
ATOM   7371  CD  GLN A 464     -64.841 166.982  62.846  1.00 76.230          C  
ATOM   7372  OE1 GLN A 464     -64.148 168.031  62.900  1.00 76.230          O  
ATOM   7373  NE2 GLN A 464     -65.824 166.840  61.964  1.00 76.230          N  
ATOM   7374  H   GLN A 464     -62.867 165.628  66.208  1.00 66.230          H  
ATOM   7375  HA  GLN A 464     -63.718 163.326  64.689  1.00 64.980          H  
ATOM   7376 1HB  GLN A 464     -62.527 166.014  63.872  1.00 91.470          H  
ATOM   7377 2HB  GLN A 464     -63.049 164.810  62.719  1.00 91.470          H  
ATOM   7378 1HG  GLN A 464     -65.318 164.978  63.461  1.00 91.470          H  
ATOM   7379 2HG  GLN A 464     -64.858 166.047  64.798  1.00 91.470          H  
ATOM   7380 1HE2 GLN A 464     -66.032 167.578  61.318  1.00 91.470          H  
ATOM   7381 2HE2 GLN A 464     -66.362 165.995  61.939  1.00 91.470          H  
ATOM   7382  N   LEU A 465     -60.545 164.090  64.902  1.00 53.320          N  
ATOM   7383  CA  LEU A 465     -59.213 163.566  64.709  1.00 52.650          C  
ATOM   7384  C   LEU A 465     -59.023 162.259  65.453  1.00 53.220          C  
ATOM   7385  O   LEU A 465     -58.499 161.308  64.881  1.00 52.600          O  
ATOM   7386  CB  LEU A 465     -58.163 164.596  65.125  1.00 73.980          C  
ATOM   7387  CG  LEU A 465     -56.698 164.151  65.046  1.00 73.980          C  
ATOM   7388  CD1 LEU A 465     -56.336 163.703  63.623  1.00 73.980          C  
ATOM   7389  CD2 LEU A 465     -55.838 165.331  65.457  1.00 73.980          C  
ATOM   7390  H   LEU A 465     -60.689 165.010  65.333  1.00 63.980          H  
ATOM   7391  HA  LEU A 465     -59.096 163.375  63.646  1.00 63.180          H  
ATOM   7392 1HB  LEU A 465     -58.284 165.478  64.501  1.00 88.770          H  
ATOM   7393 2HB  LEU A 465     -58.359 164.882  66.153  1.00 88.770          H  
ATOM   7394  HG  LEU A 465     -56.530 163.322  65.725  1.00 88.770          H  
ATOM   7395 1HD1 LEU A 465     -55.290 163.409  63.588  1.00 88.770          H  
ATOM   7396 2HD1 LEU A 465     -56.943 162.853  63.314  1.00 88.770          H  
ATOM   7397 3HD1 LEU A 465     -56.502 164.511  62.957  1.00 88.770          H  
ATOM   7398 1HD2 LEU A 465     -54.786 165.053  65.421  1.00 88.770          H  
ATOM   7399 2HD2 LEU A 465     -56.023 166.148  64.769  1.00 88.770          H  
ATOM   7400 3HD2 LEU A 465     -56.097 165.638  66.469  1.00 88.770          H  
ATOM   7401  N   VAL A 466     -59.478 162.185  66.704  1.00 54.430          N  
ATOM   7402  CA  VAL A 466     -59.310 160.956  67.464  1.00 55.070          C  
ATOM   7403  C   VAL A 466     -60.006 159.803  66.760  1.00 54.820          C  
ATOM   7404  O   VAL A 466     -59.447 158.712  66.681  1.00 54.590          O  
ATOM   7405  CB  VAL A 466     -59.828 161.110  68.907  1.00 76.840          C  
ATOM   7406  CG1 VAL A 466     -59.856 159.732  69.623  1.00 76.840          C  
ATOM   7407  CG2 VAL A 466     -58.896 162.074  69.655  1.00 76.840          C  
ATOM   7408  H   VAL A 466     -59.893 163.017  67.131  1.00 65.320          H  
ATOM   7409  HA  VAL A 466     -58.245 160.734  67.518  1.00 66.080          H  
ATOM   7410  HB  VAL A 466     -60.844 161.511  68.889  1.00 92.210          H  
ATOM   7411 1HG1 VAL A 466     -60.215 159.864  70.643  1.00 92.210          H  
ATOM   7412 2HG1 VAL A 466     -60.519 159.041  69.101  1.00 92.210          H  
ATOM   7413 3HG1 VAL A 466     -58.847 159.316  69.644  1.00 92.210          H  
ATOM   7414 1HG2 VAL A 466     -59.245 162.209  70.676  1.00 92.210          H  
ATOM   7415 2HG2 VAL A 466     -57.886 161.662  69.664  1.00 92.210          H  
ATOM   7416 3HG2 VAL A 466     -58.881 163.031  69.154  1.00 92.210          H  
ATOM   7417  N   ILE A 467     -61.214 160.029  66.249  1.00 54.870          N  
ATOM   7418  CA  ILE A 467     -61.913 158.984  65.516  1.00 54.680          C  
ATOM   7419  C   ILE A 467     -61.138 158.605  64.239  1.00 53.450          C  
ATOM   7420  O   ILE A 467     -60.976 157.421  63.933  1.00 53.300          O  
ATOM   7421  CB  ILE A 467     -63.352 159.435  65.179  1.00 76.630          C  
ATOM   7422  CG1 ILE A 467     -64.167 159.537  66.511  1.00 76.630          C  
ATOM   7423  CG2 ILE A 467     -64.008 158.438  64.188  1.00 76.630          C  
ATOM   7424  CD1 ILE A 467     -65.505 160.262  66.400  1.00 76.630          C  
ATOM   7425  H   ILE A 467     -61.658 160.943  66.393  1.00 65.840          H  
ATOM   7426  HA  ILE A 467     -61.973 158.103  66.149  1.00 65.620          H  
ATOM   7427  HB  ILE A 467     -63.324 160.433  64.734  1.00 91.950          H  
ATOM   7428 1HG1 ILE A 467     -64.351 158.530  66.880  1.00 91.950          H  
ATOM   7429 2HG1 ILE A 467     -63.561 160.066  67.247  1.00 91.950          H  
ATOM   7430 1HG2 ILE A 467     -65.017 158.756  63.953  1.00 91.950          H  
ATOM   7431 2HG2 ILE A 467     -63.438 158.393  63.261  1.00 91.950          H  
ATOM   7432 3HG2 ILE A 467     -64.036 157.444  64.640  1.00 91.950          H  
ATOM   7433 1HD1 ILE A 467     -65.982 160.284  67.379  1.00 91.950          H  
ATOM   7434 2HD1 ILE A 467     -65.327 161.286  66.060  1.00 91.950          H  
ATOM   7435 3HD1 ILE A 467     -66.156 159.755  65.699  1.00 91.950          H  
ATOM   7436  N   GLN A 468     -60.661 159.593  63.471  1.00 52.570          N  
ATOM   7437  CA  GLN A 468     -59.923 159.314  62.235  1.00 51.360          C  
ATOM   7438  C   GLN A 468     -58.674 158.493  62.490  1.00 51.130          C  
ATOM   7439  O   GLN A 468     -58.379 157.557  61.747  1.00 50.550          O  
ATOM   7440  CB  GLN A 468     -59.482 160.612  61.567  1.00 72.390          C  
ATOM   7441  CG  GLN A 468     -60.574 161.435  60.950  1.00 72.390          C  
ATOM   7442  CD  GLN A 468     -60.049 162.786  60.538  1.00 72.390          C  
ATOM   7443  OE1 GLN A 468     -58.937 163.153  60.935  1.00 72.390          O  
ATOM   7444  NE2 GLN A 468     -60.821 163.522  59.756  1.00 72.390          N  
ATOM   7445  H   GLN A 468     -60.841 160.566  63.738  1.00 63.080          H  
ATOM   7446  HA  GLN A 468     -60.573 158.756  61.563  1.00 61.630          H  
ATOM   7447 1HB  GLN A 468     -58.981 161.228  62.308  1.00 86.870          H  
ATOM   7448 2HB  GLN A 468     -58.756 160.389  60.793  1.00 86.870          H  
ATOM   7449 1HG  GLN A 468     -60.925 160.924  60.055  1.00 86.870          H  
ATOM   7450 2HG  GLN A 468     -61.390 161.559  61.643  1.00 86.870          H  
ATOM   7451 1HE2 GLN A 468     -60.512 164.423  59.459  1.00 86.870          H  
ATOM   7452 2HE2 GLN A 468     -61.714 163.177  59.459  1.00 86.870          H  
ATOM   7453  N   GLN A 469     -57.991 158.786  63.591  1.00 51.630          N  
ATOM   7454  CA  GLN A 469     -56.761 158.115  63.990  1.00 51.430          C  
ATOM   7455  C   GLN A 469     -56.929 156.627  64.244  1.00 51.920          C  
ATOM   7456  O   GLN A 469     -55.945 155.896  64.307  1.00 51.510          O  
ATOM   7457  CB  GLN A 469     -56.176 158.766  65.240  1.00 72.080          C  
ATOM   7458  CG  GLN A 469     -55.576 160.151  65.025  1.00 72.080          C  
ATOM   7459  CD  GLN A 469     -55.141 160.791  66.316  1.00 72.080          C  
ATOM   7460  OE1 GLN A 469     -55.583 160.378  67.392  1.00 72.080          O  
ATOM   7461  NE2 GLN A 469     -54.254 161.775  66.240  1.00 72.080          N  
ATOM   7462  H   GLN A 469     -58.306 159.588  64.146  1.00 61.960          H  
ATOM   7463  HA  GLN A 469     -56.044 158.232  63.195  1.00 61.720          H  
ATOM   7464 1HB  GLN A 469     -56.967 158.869  65.979  1.00 86.500          H  
ATOM   7465 2HB  GLN A 469     -55.431 158.112  65.663  1.00 86.500          H  
ATOM   7466 1HG  GLN A 469     -54.707 160.045  64.415  1.00 86.500          H  
ATOM   7467 2HG  GLN A 469     -56.270 160.786  64.524  1.00 86.500          H  
ATOM   7468 1HE2 GLN A 469     -53.926 162.219  67.076  1.00 86.500          H  
ATOM   7469 2HE2 GLN A 469     -53.884 162.070  65.359  1.00 86.500          H  
ATOM   7470  N   GLN A 470     -58.159 156.173  64.482  1.00 52.800          N  
ATOM   7471  CA  GLN A 470     -58.402 154.777  64.784  1.00 53.350          C  
ATOM   7472  C   GLN A 470     -58.723 153.961  63.528  1.00 52.630          C  
ATOM   7473  O   GLN A 470     -58.896 152.741  63.603  1.00 52.740          O  
ATOM   7474  CB  GLN A 470     -59.544 154.695  65.796  1.00 74.470          C  
ATOM   7475  CG  GLN A 470     -59.190 155.327  67.140  1.00 74.470          C  
ATOM   7476  CD  GLN A 470     -60.349 155.365  68.102  1.00 74.470          C  
ATOM   7477  OE1 GLN A 470     -61.501 155.157  67.710  1.00 74.470          O  
ATOM   7478  NE2 GLN A 470     -60.057 155.635  69.366  1.00 74.470          N  
ATOM   7479  H   GLN A 470     -58.973 156.791  64.383  1.00 63.360          H  
ATOM   7480  HA  GLN A 470     -57.502 154.363  65.236  1.00 64.020          H  
ATOM   7481 1HB  GLN A 470     -60.413 155.223  65.395  1.00 89.360          H  
ATOM   7482 2HB  GLN A 470     -59.827 153.660  65.956  1.00 89.360          H  
ATOM   7483 1HG  GLN A 470     -58.391 154.757  67.593  1.00 89.360          H  
ATOM   7484 2HG  GLN A 470     -58.856 156.344  66.970  1.00 89.360          H  
ATOM   7485 1HE2 GLN A 470     -60.784 155.676  70.051  1.00 89.360          H  
ATOM   7486 2HE2 GLN A 470     -59.107 155.800  69.636  1.00 89.360          H  
ATOM   7487  N   HIS A 471     -58.850 154.637  62.380  1.00 51.880          N  
ATOM   7488  CA  HIS A 471     -59.191 153.983  61.121  1.00 51.160          C  
ATOM   7489  C   HIS A 471     -57.992 153.226  60.547  1.00 50.260          C  
ATOM   7490  O   HIS A 471     -56.859 153.719  60.548  1.00 50.250          O  
ATOM   7491  CB  HIS A 471     -59.729 154.987  60.096  1.00 71.910          C  
ATOM   7492  CG  HIS A 471     -60.416 154.325  58.919  1.00 71.910          C  
ATOM   7493  ND1 HIS A 471     -59.732 153.729  57.871  1.00 71.910          N  
ATOM   7494  CD2 HIS A 471     -61.735 154.163  58.649  1.00 71.910          C  
ATOM   7495  CE1 HIS A 471     -60.615 153.222  57.010  1.00 71.910          C  
ATOM   7496  NE2 HIS A 471     -61.829 153.479  57.462  1.00 71.910          N  
ATOM   7497  H   HIS A 471     -58.684 155.647  62.363  1.00 62.260          H  
ATOM   7498  HA  HIS A 471     -59.979 153.253  61.302  1.00 61.390          H  
ATOM   7499 1HB  HIS A 471     -60.435 155.663  60.583  1.00 86.290          H  
ATOM   7500 2HB  HIS A 471     -58.908 155.597  59.719  1.00 86.290          H  
ATOM   7501  HD2 HIS A 471     -62.569 154.509  59.262  1.00 86.290          H  
ATOM   7502  HE1 HIS A 471     -60.381 152.689  56.081  1.00 86.290          H  
ATOM   7503  HE2 HIS A 471     -62.696 153.213  57.007  1.00 86.290          H  
ATOM   7504  N   GLN A 472     -58.245 152.059  59.968  1.00 49.490          N  
ATOM   7505  CA  GLN A 472     -57.178 151.235  59.395  1.00 48.570          C  
ATOM   7506  C   GLN A 472     -56.361 151.915  58.298  1.00 48.550          C  
ATOM   7507  O   GLN A 472     -55.170 151.639  58.156  1.00 48.130          O  
ATOM   7508  CB  GLN A 472     -57.750 149.948  58.814  1.00 68.370          C  
ATOM   7509  CG  GLN A 472     -58.256 148.967  59.840  1.00 68.370          C  
ATOM   7510  CD  GLN A 472     -58.844 147.739  59.200  1.00 68.370          C  
ATOM   7511  OE1 GLN A 472     -58.629 147.476  58.016  1.00 68.370          O  
ATOM   7512  NE2 GLN A 472     -59.581 146.988  59.967  1.00 68.370          N  
ATOM   7513  H   GLN A 472     -59.197 151.722  59.959  1.00 59.390          H  
ATOM   7514  HA  GLN A 472     -56.493 150.975  60.200  1.00 58.280          H  
ATOM   7515 1HB  GLN A 472     -58.575 150.192  58.144  1.00 82.040          H  
ATOM   7516 2HB  GLN A 472     -56.985 149.460  58.218  1.00 82.040          H  
ATOM   7517 1HG  GLN A 472     -57.419 148.657  60.467  1.00 82.040          H  
ATOM   7518 2HG  GLN A 472     -59.023 149.441  60.449  1.00 82.040          H  
ATOM   7519 1HE2 GLN A 472     -59.980 146.139  59.589  1.00 82.040          H  
ATOM   7520 2HE2 GLN A 472     -59.726 147.233  60.920  1.00 82.040          H  
ATOM   7521  N   GLN A 473     -56.983 152.787  57.508  1.00 49.030          N  
ATOM   7522  CA  GLN A 473     -56.288 153.453  56.416  1.00 49.060          C  
ATOM   7523  C   GLN A 473     -55.832 154.854  56.789  1.00 49.770          C  
ATOM   7524  O   GLN A 473     -55.422 155.621  55.913  1.00 49.700          O  
ATOM   7525  CB  GLN A 473     -57.150 153.500  55.155  1.00 68.670          C  
ATOM   7526  CG  GLN A 473     -57.436 152.140  54.572  1.00 68.670          C  
ATOM   7527  CD  GLN A 473     -58.230 152.217  53.299  1.00 68.670          C  
ATOM   7528  OE1 GLN A 473     -59.465 152.314  53.301  1.00 68.670          O  
ATOM   7529  NE2 GLN A 473     -57.509 152.195  52.185  1.00 68.670          N  
ATOM   7530  H   GLN A 473     -57.973 153.010  57.651  1.00 58.840          H  
ATOM   7531  HA  GLN A 473     -55.398 152.872  56.175  1.00 58.870          H  
ATOM   7532 1HB  GLN A 473     -58.093 153.995  55.370  1.00 82.410          H  
ATOM   7533 2HB  GLN A 473     -56.637 154.081  54.385  1.00 82.410          H  
ATOM   7534 1HG  GLN A 473     -56.486 151.653  54.351  1.00 82.410          H  
ATOM   7535 2HG  GLN A 473     -57.994 151.552  55.299  1.00 82.410          H  
ATOM   7536 1HE2 GLN A 473     -57.951 152.250  51.293  1.00 82.410          H  
ATOM   7537 2HE2 GLN A 473     -56.478 152.150  52.249  1.00 82.410          H  
ATOM   7538  N   PHE A 474     -55.913 155.208  58.076  1.00 50.460          N  
ATOM   7539  CA  PHE A 474     -55.526 156.540  58.513  1.00 51.150          C  
ATOM   7540  C   PHE A 474     -54.117 156.869  58.109  1.00 50.280          C  
ATOM   7541  O   PHE A 474     -53.866 157.917  57.517  1.00 50.440          O  
ATOM   7542  CB  PHE A 474     -55.641 156.658  60.027  1.00 71.330          C  
ATOM   7543  CG  PHE A 474     -55.110 157.947  60.601  1.00 71.330          C  
ATOM   7544  CD1 PHE A 474     -55.822 159.132  60.480  1.00 71.330          C  
ATOM   7545  CD2 PHE A 474     -53.904 157.963  61.301  1.00 71.330          C  
ATOM   7546  CE1 PHE A 474     -55.344 160.298  61.032  1.00 71.330          C  
ATOM   7547  CE2 PHE A 474     -53.427 159.118  61.851  1.00 71.330          C  
ATOM   7548  CZ  PHE A 474     -54.148 160.293  61.713  1.00 71.330          C  
ATOM   7549  H   PHE A 474     -56.242 154.538  58.780  1.00 60.550          H  
ATOM   7550  HA  PHE A 474     -56.196 157.263  58.048  1.00 61.380          H  
ATOM   7551 1HB  PHE A 474     -56.681 156.565  60.306  1.00 85.600          H  
ATOM   7552 2HB  PHE A 474     -55.120 155.829  60.504  1.00 85.600          H  
ATOM   7553  HD1 PHE A 474     -56.772 159.129  59.944  1.00 85.600          H  
ATOM   7554  HD2 PHE A 474     -53.343 157.041  61.416  1.00 85.600          H  
ATOM   7555  HE1 PHE A 474     -55.913 161.225  60.929  1.00 85.600          H  
ATOM   7556  HE2 PHE A 474     -52.481 159.108  62.396  1.00 85.600          H  
ATOM   7557  HZ  PHE A 474     -53.768 161.215  62.147  1.00 85.600          H  
ATOM   7558  N   LEU A 475     -53.198 155.976  58.429  1.00 49.360          N  
ATOM   7559  CA  LEU A 475     -51.804 156.185  58.136  1.00 48.490          C  
ATOM   7560  C   LEU A 475     -51.500 156.195  56.645  1.00 47.840          C  
ATOM   7561  O   LEU A 475     -50.544 156.850  56.219  1.00 47.500          O  
ATOM   7562  CB  LEU A 475     -50.993 155.132  58.850  1.00 68.230          C  
ATOM   7563  CG  LEU A 475     -50.977 155.227  60.386  1.00 68.230          C  
ATOM   7564  CD1 LEU A 475     -50.297 154.024  60.933  1.00 68.230          C  
ATOM   7565  CD2 LEU A 475     -50.238 156.495  60.853  1.00 68.230          C  
ATOM   7566  H   LEU A 475     -53.490 155.132  58.901  1.00 59.230          H  
ATOM   7567  HA  LEU A 475     -51.534 157.158  58.518  1.00 58.190          H  
ATOM   7568 1HB  LEU A 475     -51.407 154.168  58.584  1.00 81.880          H  
ATOM   7569 2HB  LEU A 475     -49.967 155.193  58.495  1.00 81.880          H  
ATOM   7570  HG  LEU A 475     -51.994 155.242  60.765  1.00 81.880          H  
ATOM   7571 1HD1 LEU A 475     -50.297 154.111  61.996  1.00 81.880          H  
ATOM   7572 2HD1 LEU A 475     -50.824 153.121  60.629  1.00 81.880          H  
ATOM   7573 3HD1 LEU A 475     -49.271 153.984  60.572  1.00 81.880          H  
ATOM   7574 1HD2 LEU A 475     -50.235 156.513  61.925  1.00 81.880          H  
ATOM   7575 2HD2 LEU A 475     -49.210 156.478  60.492  1.00 81.880          H  
ATOM   7576 3HD2 LEU A 475     -50.726 157.392  60.497  1.00 81.880          H  
ATOM   7577  N   GLU A 476     -52.257 155.434  55.839  1.00 47.670          N  
ATOM   7578  CA  GLU A 476     -51.996 155.443  54.406  1.00 47.060          C  
ATOM   7579  C   GLU A 476     -52.282 156.846  53.892  1.00 47.880          C  
ATOM   7580  O   GLU A 476     -51.486 157.433  53.148  1.00 47.530          O  
ATOM   7581  CB  GLU A 476     -52.920 154.463  53.667  1.00 66.130          C  
ATOM   7582  CG  GLU A 476     -52.683 152.976  53.909  1.00 66.130          C  
ATOM   7583  CD  GLU A 476     -53.747 152.126  53.219  1.00 66.130          C  
ATOM   7584  OE1 GLU A 476     -54.655 152.711  52.670  1.00 66.130          O  
ATOM   7585  OE2 GLU A 476     -53.670 150.924  53.252  1.00 66.130          O  
ATOM   7586  H   GLU A 476     -53.021 154.883  56.208  1.00 57.200          H  
ATOM   7587  HA  GLU A 476     -50.951 155.195  54.221  1.00 56.470          H  
ATOM   7588 1HB  GLU A 476     -53.954 154.675  53.943  1.00 79.350          H  
ATOM   7589 2HB  GLU A 476     -52.836 154.638  52.595  1.00 79.350          H  
ATOM   7590 1HG  GLU A 476     -51.708 152.714  53.515  1.00 79.350          H  
ATOM   7591 2HG  GLU A 476     -52.688 152.777  54.980  1.00 79.350          H  
ATOM   7592  N   LYS A 477     -53.405 157.402  54.363  1.00 49.010          N  
ATOM   7593  CA  LYS A 477     -53.826 158.731  53.976  1.00 49.850          C  
ATOM   7594  C   LYS A 477     -52.859 159.775  54.502  1.00 50.070          C  
ATOM   7595  O   LYS A 477     -52.521 160.712  53.778  1.00 49.500          O  
ATOM   7596  CB  LYS A 477     -55.250 158.979  54.457  1.00 69.450          C  
ATOM   7597  CG  LYS A 477     -56.282 158.152  53.690  1.00 69.450          C  
ATOM   7598  CD  LYS A 477     -57.695 158.360  54.212  1.00 69.450          C  
ATOM   7599  CE  LYS A 477     -58.695 157.489  53.445  1.00 69.450          C  
ATOM   7600  NZ  LYS A 477     -60.088 157.636  53.963  1.00 69.450          N  
ATOM   7601  H   LYS A 477     -54.015 156.840  54.966  1.00 58.810          H  
ATOM   7602  HA  LYS A 477     -53.820 158.791  52.888  1.00 59.820          H  
ATOM   7603 1HB  LYS A 477     -55.326 158.718  55.513  1.00 83.340          H  
ATOM   7604 2HB  LYS A 477     -55.496 160.027  54.355  1.00 83.340          H  
ATOM   7605 1HG  LYS A 477     -56.241 158.426  52.635  1.00 83.340          H  
ATOM   7606 2HG  LYS A 477     -56.025 157.095  53.778  1.00 83.340          H  
ATOM   7607 1HD  LYS A 477     -57.729 158.090  55.271  1.00 83.340          H  
ATOM   7608 2HD  LYS A 477     -57.975 159.408  54.109  1.00 83.340          H  
ATOM   7609 1HE  LYS A 477     -58.677 157.773  52.394  1.00 83.340          H  
ATOM   7610 2HE  LYS A 477     -58.394 156.442  53.535  1.00 83.340          H  
ATOM   7611 1HZ  LYS A 477     -60.709 157.043  53.427  1.00 83.340          H  
ATOM   7612 2HZ  LYS A 477     -60.116 157.360  54.936  1.00 83.340          H  
ATOM   7613 3HZ  LYS A 477     -60.386 158.597  53.877  1.00 83.340          H  
ATOM   7614  N   GLN A 478     -52.378 159.610  55.742  1.00 50.880          N  
ATOM   7615  CA  GLN A 478     -51.449 160.583  56.284  1.00 51.200          C  
ATOM   7616  C   GLN A 478     -50.163 160.613  55.495  1.00 50.680          C  
ATOM   7617  O   GLN A 478     -49.663 161.694  55.212  1.00 50.860          O  
ATOM   7618  CB  GLN A 478     -51.144 160.293  57.755  1.00 71.550          C  
ATOM   7619  CG  GLN A 478     -52.298 160.553  58.673  1.00 71.550          C  
ATOM   7620  CD  GLN A 478     -52.618 161.986  58.696  1.00 71.550          C  
ATOM   7621  OE1 GLN A 478     -51.752 162.766  59.060  1.00 71.550          O  
ATOM   7622  NE2 GLN A 478     -53.809 162.358  58.264  1.00 71.550          N  
ATOM   7623  H   GLN A 478     -52.715 158.832  56.315  1.00 61.060          H  
ATOM   7624  HA  GLN A 478     -51.901 161.570  56.208  1.00 61.440          H  
ATOM   7625 1HB  GLN A 478     -50.850 159.258  57.860  1.00 85.860          H  
ATOM   7626 2HB  GLN A 478     -50.304 160.901  58.078  1.00 85.860          H  
ATOM   7627 1HG  GLN A 478     -53.173 160.029  58.343  1.00 85.860          H  
ATOM   7628 2HG  GLN A 478     -52.018 160.240  59.666  1.00 85.860          H  
ATOM   7629 1HE2 GLN A 478     -54.034 163.350  58.194  1.00 85.860          H  
ATOM   7630 2HE2 GLN A 478     -54.470 161.677  57.952  1.00 85.860          H  
ATOM   7631  N   LYS A 479     -49.640 159.462  55.067  1.00 50.090          N  
ATOM   7632  CA  LYS A 479     -48.422 159.519  54.273  1.00 49.550          C  
ATOM   7633  C   LYS A 479     -48.688 160.289  52.981  1.00 49.980          C  
ATOM   7634  O   LYS A 479     -47.880 161.129  52.563  1.00 49.820          O  
ATOM   7635  CB  LYS A 479     -47.879 158.127  53.967  1.00 69.590          C  
ATOM   7636  CG  LYS A 479     -46.551 158.140  53.187  1.00 69.590          C  
ATOM   7637  CD  LYS A 479     -45.997 156.732  52.997  1.00 69.590          C  
ATOM   7638  CE  LYS A 479     -44.703 156.755  52.193  1.00 69.590          C  
ATOM   7639  NZ  LYS A 479     -44.140 155.381  51.993  1.00 69.590          N  
ATOM   7640  H   LYS A 479     -50.048 158.562  55.347  1.00 60.110          H  
ATOM   7641  HA  LYS A 479     -47.667 160.063  54.840  1.00 59.460          H  
ATOM   7642 1HB  LYS A 479     -47.733 157.585  54.900  1.00 83.500          H  
ATOM   7643 2HB  LYS A 479     -48.620 157.574  53.382  1.00 83.500          H  
ATOM   7644 1HG  LYS A 479     -46.710 158.590  52.203  1.00 83.500          H  
ATOM   7645 2HG  LYS A 479     -45.821 158.749  53.725  1.00 83.500          H  
ATOM   7646 1HD  LYS A 479     -45.805 156.282  53.972  1.00 83.500          H  
ATOM   7647 2HD  LYS A 479     -46.733 156.122  52.473  1.00 83.500          H  
ATOM   7648 1HE  LYS A 479     -44.902 157.201  51.219  1.00 83.500          H  
ATOM   7649 2HE  LYS A 479     -43.968 157.368  52.716  1.00 83.500          H  
ATOM   7650 1HZ  LYS A 479     -43.289 155.447  51.453  1.00 83.500          H  
ATOM   7651 2HZ  LYS A 479     -43.937 154.955  52.889  1.00 83.500          H  
ATOM   7652 3HZ  LYS A 479     -44.810 154.810  51.497  1.00 83.500          H  
ATOM   7653  N   GLN A 480     -49.834 160.005  52.346  1.00 50.570          N  
ATOM   7654  CA  GLN A 480     -50.169 160.654  51.093  1.00 51.010          C  
ATOM   7655  C   GLN A 480     -50.281 162.165  51.254  1.00 51.430          C  
ATOM   7656  O   GLN A 480     -49.802 162.896  50.391  1.00 51.620          O  
ATOM   7657  CB  GLN A 480     -51.488 160.095  50.554  1.00 71.240          C  
ATOM   7658  CG  GLN A 480     -51.412 158.657  50.061  1.00 71.240          C  
ATOM   7659  CD  GLN A 480     -52.787 158.098  49.751  1.00 71.240          C  
ATOM   7660  OE1 GLN A 480     -53.791 158.723  50.109  1.00 71.240          O  
ATOM   7661  NE2 GLN A 480     -52.843 156.943  49.099  1.00 71.240          N  
ATOM   7662  H   GLN A 480     -50.457 159.281  52.723  1.00 60.680          H  
ATOM   7663  HA  GLN A 480     -49.377 160.447  50.377  1.00 61.210          H  
ATOM   7664 1HB  GLN A 480     -52.239 160.143  51.335  1.00 85.490          H  
ATOM   7665 2HB  GLN A 480     -51.835 160.718  49.734  1.00 85.490          H  
ATOM   7666 1HG  GLN A 480     -50.821 158.632  49.149  1.00 85.490          H  
ATOM   7667 2HG  GLN A 480     -50.945 158.040  50.819  1.00 85.490          H  
ATOM   7668 1HE2 GLN A 480     -53.729 156.536  48.874  1.00 85.490          H  
ATOM   7669 2HE2 GLN A 480     -51.999 156.475  48.831  1.00 85.490          H  
ATOM   7670  N   TYR A 481     -50.870 162.644  52.356  1.00 51.610          N  
ATOM   7671  CA  TYR A 481     -50.990 164.086  52.571  1.00 52.020          C  
ATOM   7672  C   TYR A 481     -49.676 164.715  53.005  1.00 51.270          C  
ATOM   7673  O   TYR A 481     -49.340 165.820  52.584  1.00 51.290          O  
ATOM   7674  CB  TYR A 481     -52.050 164.413  53.622  1.00 72.660          C  
ATOM   7675  CG  TYR A 481     -53.459 164.172  53.185  1.00 72.660          C  
ATOM   7676  CD1 TYR A 481     -54.233 163.229  53.840  1.00 72.660          C  
ATOM   7677  CD2 TYR A 481     -53.988 164.894  52.121  1.00 72.660          C  
ATOM   7678  CE1 TYR A 481     -55.529 163.007  53.435  1.00 72.660          C  
ATOM   7679  CE2 TYR A 481     -55.283 164.674  51.721  1.00 72.660          C  
ATOM   7680  CZ  TYR A 481     -56.055 163.734  52.373  1.00 72.660          C  
ATOM   7681  OH  TYR A 481     -57.351 163.509  51.969  1.00 72.660          O  
ATOM   7682  H   TYR A 481     -51.305 161.981  53.008  1.00 61.930          H  
ATOM   7683  HA  TYR A 481     -51.274 164.549  51.631  1.00 62.420          H  
ATOM   7684 1HB  TYR A 481     -51.862 163.806  54.513  1.00 87.200          H  
ATOM   7685 2HB  TYR A 481     -51.961 165.455  53.914  1.00 87.200          H  
ATOM   7686  HD1 TYR A 481     -53.818 162.665  54.677  1.00 87.200          H  
ATOM   7687  HD2 TYR A 481     -53.386 165.631  51.605  1.00 87.200          H  
ATOM   7688  HE1 TYR A 481     -56.140 162.269  53.950  1.00 87.200          H  
ATOM   7689  HE2 TYR A 481     -55.700 165.241  50.887  1.00 87.200          H  
ATOM   7690  HH  TYR A 481     -57.749 162.839  52.529  1.00 87.200          H  
ATOM   7691  N   GLN A 482     -48.913 164.019  53.839  1.00 50.590          N  
ATOM   7692  CA  GLN A 482     -47.664 164.545  54.366  1.00 49.840          C  
ATOM   7693  C   GLN A 482     -46.670 164.813  53.249  1.00 49.290          C  
ATOM   7694  O   GLN A 482     -45.936 165.793  53.301  1.00 49.560          O  
ATOM   7695  CB  GLN A 482     -47.120 163.607  55.453  1.00 70.080          C  
ATOM   7696  CG  GLN A 482     -47.970 163.661  56.726  1.00 70.080          C  
ATOM   7697  CD  GLN A 482     -47.664 162.666  57.797  1.00 70.080          C  
ATOM   7698  OE1 GLN A 482     -46.864 161.733  57.657  1.00 70.080          O  
ATOM   7699  NE2 GLN A 482     -48.339 162.866  58.927  1.00 70.080          N  
ATOM   7700  H   GLN A 482     -49.225 163.103  54.160  1.00 60.710          H  
ATOM   7701  HA  GLN A 482     -47.871 165.501  54.839  1.00 59.810          H  
ATOM   7702 1HB  GLN A 482     -47.092 162.582  55.080  1.00 84.090          H  
ATOM   7703 2HB  GLN A 482     -46.121 163.894  55.712  1.00 84.090          H  
ATOM   7704 1HG  GLN A 482     -47.756 164.614  57.167  1.00 84.090          H  
ATOM   7705 2HG  GLN A 482     -49.026 163.607  56.490  1.00 84.090          H  
ATOM   7706 1HE2 GLN A 482     -48.202 162.253  59.722  1.00 84.090          H  
ATOM   7707 2HE2 GLN A 482     -49.013 163.660  59.005  1.00 84.090          H  
ATOM   7708  N   GLN A 483     -46.696 163.993  52.203  1.00 48.520          N  
ATOM   7709  CA  GLN A 483     -45.792 164.167  51.077  1.00 47.930          C  
ATOM   7710  C   GLN A 483     -46.277 165.157  49.993  1.00 47.280          C  
ATOM   7711  O   GLN A 483     -45.604 165.307  48.967  1.00 46.260          O  
ATOM   7712  CB  GLN A 483     -45.466 162.809  50.449  1.00 67.340          C  
ATOM   7713  CG  GLN A 483     -44.663 161.895  51.379  1.00 67.340          C  
ATOM   7714  CD  GLN A 483     -44.255 160.579  50.741  1.00 67.340          C  
ATOM   7715  OE1 GLN A 483     -45.070 159.810  50.219  1.00 67.340          O  
ATOM   7716  NE2 GLN A 483     -42.950 160.321  50.767  1.00 67.340          N  
ATOM   7717  H   GLN A 483     -47.307 163.168  52.239  1.00 58.220          H  
ATOM   7718  HA  GLN A 483     -44.859 164.568  51.473  1.00 57.520          H  
ATOM   7719 1HB  GLN A 483     -46.400 162.296  50.199  1.00 80.810          H  
ATOM   7720 2HB  GLN A 483     -44.904 162.948  49.528  1.00 80.810          H  
ATOM   7721 1HG  GLN A 483     -43.762 162.420  51.692  1.00 80.810          H  
ATOM   7722 2HG  GLN A 483     -45.276 161.669  52.254  1.00 80.810          H  
ATOM   7723 1HE2 GLN A 483     -42.593 159.482  50.357  1.00 80.810          H  
ATOM   7724 2HE2 GLN A 483     -42.320 160.980  51.187  1.00 80.810          H  
ATOM   7725  N   GLN A 484     -47.428 165.819  50.192  1.00 47.870          N  
ATOM   7726  CA  GLN A 484     -47.918 166.813  49.230  1.00 47.350          C  
ATOM   7727  C   GLN A 484     -47.440 168.194  49.669  1.00 47.230          C  
ATOM   7728  O   GLN A 484     -47.881 168.729  50.701  1.00 48.060          O  
ATOM   7729  CB  GLN A 484     -49.441 166.753  49.079  1.00 66.500          C  
ATOM   7730  CG  GLN A 484     -49.932 165.497  48.377  1.00 66.500          C  
ATOM   7731  CD  GLN A 484     -51.484 165.286  48.352  1.00 66.500          C  
ATOM   7732  OE1 GLN A 484     -52.308 166.080  47.839  1.00 66.500          O  
ATOM   7733  NE2 GLN A 484     -51.869 164.159  48.915  1.00 66.500          N  
ATOM   7734  H   GLN A 484     -47.961 165.667  51.054  1.00 57.440          H  
ATOM   7735  HA  GLN A 484     -47.481 166.601  48.256  1.00 56.820          H  
ATOM   7736 1HB  GLN A 484     -49.885 166.766  50.062  1.00 79.800          H  
ATOM   7737 2HB  GLN A 484     -49.784 167.620  48.541  1.00 79.800          H  
ATOM   7738 1HG  GLN A 484     -49.592 165.543  47.346  1.00 79.800          H  
ATOM   7739 2HG  GLN A 484     -49.474 164.653  48.858  1.00 79.800          H  
ATOM   7740 1HE2 GLN A 484     -52.836 163.900  48.942  1.00 79.800          H  
ATOM   7741 2HE2 GLN A 484     -51.147 163.561  49.327  1.00 79.800          H  
ATOM   7742  N   ILE A 485     -46.472 168.717  48.912  1.00 46.170          N  
ATOM   7743  CA  ILE A 485     -45.784 169.948  49.253  1.00 45.930          C  
ATOM   7744  C   ILE A 485     -45.828 170.912  48.066  1.00 45.870          C  
ATOM   7745  O   ILE A 485     -45.574 170.510  46.932  1.00 45.210          O  
ATOM   7746  CB  ILE A 485     -44.326 169.634  49.612  1.00 64.400          C  
ATOM   7747  CG1 ILE A 485     -44.296 168.540  50.724  1.00 64.400          C  
ATOM   7748  CG2 ILE A 485     -43.660 170.932  50.133  1.00 64.400          C  
ATOM   7749  CD1 ILE A 485     -42.942 167.982  51.061  1.00 64.400          C  
ATOM   7750  H   ILE A 485     -46.193 168.213  48.077  1.00 55.400          H  
ATOM   7751  HA  ILE A 485     -46.276 170.414  50.103  1.00 55.120          H  
ATOM   7752  HB  ILE A 485     -43.806 169.257  48.742  1.00 77.280          H  
ATOM   7753 1HG1 ILE A 485     -44.746 168.931  51.611  1.00 77.280          H  
ATOM   7754 2HG1 ILE A 485     -44.871 167.693  50.398  1.00 77.280          H  
ATOM   7755 1HG2 ILE A 485     -42.633 170.744  50.403  1.00 77.280          H  
ATOM   7756 2HG2 ILE A 485     -43.684 171.683  49.369  1.00 77.280          H  
ATOM   7757 3HG2 ILE A 485     -44.200 171.291  51.012  1.00 77.280          H  
ATOM   7758 1HD1 ILE A 485     -43.071 167.218  51.827  1.00 77.280          H  
ATOM   7759 2HD1 ILE A 485     -42.500 167.535  50.179  1.00 77.280          H  
ATOM   7760 3HD1 ILE A 485     -42.293 168.759  51.448  1.00 77.280          H  
ATOM   7761  N   HIS A 486     -46.170 172.169  48.319  1.00 46.630          N  
ATOM   7762  CA  HIS A 486     -46.237 173.187  47.273  1.00 46.660          C  
ATOM   7763  C   HIS A 486     -44.861 173.420  46.671  1.00 46.680          C  
ATOM   7764  O   HIS A 486     -43.853 173.423  47.383  1.00 46.700          O  
ATOM   7765  CB  HIS A 486     -46.764 174.525  47.798  1.00 65.310          C  
ATOM   7766  CG  HIS A 486     -47.138 175.490  46.693  1.00 65.310          C  
ATOM   7767  ND1 HIS A 486     -46.206 176.230  45.979  1.00 65.310          N  
ATOM   7768  CD2 HIS A 486     -48.348 175.813  46.179  1.00 65.310          C  
ATOM   7769  CE1 HIS A 486     -46.838 176.959  45.066  1.00 65.310          C  
ATOM   7770  NE2 HIS A 486     -48.133 176.725  45.173  1.00 65.310          N  
ATOM   7771  H   HIS A 486     -46.360 172.432  49.271  1.00 55.960          H  
ATOM   7772  HA  HIS A 486     -46.898 172.850  46.473  1.00 55.990          H  
ATOM   7773 1HB  HIS A 486     -47.611 174.370  48.430  1.00 78.370          H  
ATOM   7774 2HB  HIS A 486     -45.999 174.995  48.398  1.00 78.370          H  
ATOM   7775  HD2 HIS A 486     -49.313 175.420  46.498  1.00 78.370          H  
ATOM   7776  HE1 HIS A 486     -46.371 177.638  44.351  1.00 78.370          H  
ATOM   7777  HE2 HIS A 486     -48.859 177.147  44.604  1.00 78.370          H  
ATOM   7778  N   MET A 487     -44.806 173.672  45.370  1.00 46.730          N  
ATOM   7779  CA  MET A 487     -43.532 173.940  44.709  1.00 46.790          C  
ATOM   7780  C   MET A 487     -42.685 174.986  45.429  1.00 46.920          C  
ATOM   7781  O   MET A 487     -41.471 174.816  45.547  1.00 46.960          O  
ATOM   7782  CB  MET A 487     -43.779 174.444  43.298  1.00 65.480          C  
ATOM   7783  CG  MET A 487     -42.500 174.774  42.508  1.00 65.480          C  
ATOM   7784  SD  MET A 487     -42.832 175.597  40.951  1.00 65.480          S  
ATOM   7785  CE  MET A 487     -43.226 177.261  41.537  1.00 65.480          C  
ATOM   7786  H   MET A 487     -45.659 173.663  44.827  1.00 56.080          H  
ATOM   7787  HA  MET A 487     -42.963 173.014  44.674  1.00 56.150          H  
ATOM   7788 1HB  MET A 487     -44.327 173.691  42.737  1.00 78.580          H  
ATOM   7789 2HB  MET A 487     -44.403 175.327  43.348  1.00 78.580          H  
ATOM   7790 1HG  MET A 487     -41.858 175.423  43.087  1.00 78.580          H  
ATOM   7791 2HG  MET A 487     -41.951 173.856  42.305  1.00 78.580          H  
ATOM   7792 1HE  MET A 487     -43.447 177.901  40.685  1.00 78.580          H  
ATOM   7793 2HE  MET A 487     -44.087 177.239  42.199  1.00 78.580          H  
ATOM   7794 3HE  MET A 487     -42.371 177.667  42.079  1.00 78.580          H  
ATOM   7795  N   ASN A 488     -43.304 176.073  45.894  1.00 46.980          N  
ATOM   7796  CA  ASN A 488     -42.554 177.146  46.532  1.00 47.110          C  
ATOM   7797  C   ASN A 488     -41.955 176.728  47.868  1.00 46.930          C  
ATOM   7798  O   ASN A 488     -40.942 177.287  48.302  1.00 47.090          O  
ATOM   7799  CB  ASN A 488     -43.417 178.377  46.696  1.00 65.900          C  
ATOM   7800  CG  ASN A 488     -43.672 179.082  45.385  1.00 65.900          C  
ATOM   7801  OD1 ASN A 488     -42.934 178.927  44.407  1.00 65.900          O  
ATOM   7802  ND2 ASN A 488     -44.716 179.865  45.351  1.00 65.900          N  
ATOM   7803  H   ASN A 488     -44.320 176.148  45.808  1.00 56.380          H  
ATOM   7804  HA  ASN A 488     -41.724 177.407  45.884  1.00 56.530          H  
ATOM   7805 1HB  ASN A 488     -44.371 178.093  47.139  1.00 79.080          H  
ATOM   7806 2HB  ASN A 488     -42.934 179.072  47.380  1.00 79.080          H  
ATOM   7807 1HD2 ASN A 488     -44.939 180.362  44.513  1.00 79.080          H  
ATOM   7808 2HD2 ASN A 488     -45.293 179.969  46.162  1.00 79.080          H  
ATOM   7809  N   LYS A 489     -42.585 175.763  48.533  1.00 46.680          N  
ATOM   7810  CA  LYS A 489     -42.138 175.277  49.818  1.00 46.600          C  
ATOM   7811  C   LYS A 489     -40.929 174.382  49.580  1.00 46.560          C  
ATOM   7812  O   LYS A 489     -39.939 174.443  50.322  1.00 46.640          O  
ATOM   7813  CB  LYS A 489     -43.292 174.563  50.514  1.00 65.270          C  
ATOM   7814  CG  LYS A 489     -44.412 175.477  50.981  1.00 65.270          C  
ATOM   7815  CD  LYS A 489     -45.559 174.669  51.612  1.00 65.270          C  
ATOM   7816  CE  LYS A 489     -46.740 175.557  52.027  1.00 65.270          C  
ATOM   7817  NZ  LYS A 489     -46.412 176.431  53.195  1.00 65.270          N  
ATOM   7818  H   LYS A 489     -43.382 175.296  48.108  1.00 56.020          H  
ATOM   7819  HA  LYS A 489     -41.822 176.122  50.430  1.00 55.920          H  
ATOM   7820 1HB  LYS A 489     -43.732 173.865  49.831  1.00 78.330          H  
ATOM   7821 2HB  LYS A 489     -42.938 174.021  51.347  1.00 78.330          H  
ATOM   7822 1HG  LYS A 489     -44.006 176.167  51.717  1.00 78.330          H  
ATOM   7823 2HG  LYS A 489     -44.784 176.055  50.138  1.00 78.330          H  
ATOM   7824 1HD  LYS A 489     -45.912 173.932  50.901  1.00 78.330          H  
ATOM   7825 2HD  LYS A 489     -45.202 174.137  52.491  1.00 78.330          H  
ATOM   7826 1HE  LYS A 489     -47.028 176.182  51.183  1.00 78.330          H  
ATOM   7827 2HE  LYS A 489     -47.581 174.920  52.293  1.00 78.330          H  
ATOM   7828 1HZ  LYS A 489     -47.222 176.986  53.431  1.00 78.330          H  
ATOM   7829 2HZ  LYS A 489     -46.164 175.846  53.984  1.00 78.330          H  
ATOM   7830 3HZ  LYS A 489     -45.644 177.039  52.972  1.00 78.330          H  
ATOM   7831  N   LEU A 490     -41.002 173.572  48.519  1.00 46.490          N  
ATOM   7832  CA  LEU A 490     -39.894 172.705  48.148  1.00 46.480          C  
ATOM   7833  C   LEU A 490     -38.694 173.550  47.726  1.00 46.600          C  
ATOM   7834  O   LEU A 490     -37.554 173.250  48.101  1.00 46.610          O  
ATOM   7835  CB  LEU A 490     -40.317 171.785  46.994  1.00 65.080          C  
ATOM   7836  CG  LEU A 490     -41.371 170.713  47.331  1.00 65.080          C  
ATOM   7837  CD1 LEU A 490     -41.866 170.070  46.068  1.00 65.080          C  
ATOM   7838  CD2 LEU A 490     -40.766 169.649  48.263  1.00 65.080          C  
ATOM   7839  H   LEU A 490     -41.880 173.547  47.988  1.00 55.790          H  
ATOM   7840  HA  LEU A 490     -39.603 172.121  49.014  1.00 55.780          H  
ATOM   7841 1HB  LEU A 490     -40.726 172.406  46.200  1.00 78.090          H  
ATOM   7842 2HB  LEU A 490     -39.433 171.282  46.610  1.00 78.090          H  
ATOM   7843  HG  LEU A 490     -42.207 171.182  47.794  1.00 78.090          H  
ATOM   7844 1HD1 LEU A 490     -42.630 169.331  46.318  1.00 78.090          H  
ATOM   7845 2HD1 LEU A 490     -42.304 170.828  45.424  1.00 78.090          H  
ATOM   7846 3HD1 LEU A 490     -41.044 169.585  45.552  1.00 78.090          H  
ATOM   7847 1HD2 LEU A 490     -41.513 168.902  48.483  1.00 78.090          H  
ATOM   7848 2HD2 LEU A 490     -39.920 169.172  47.770  1.00 78.090          H  
ATOM   7849 3HD2 LEU A 490     -40.434 170.093  49.192  1.00 78.090          H  
ATOM   7850  N   LEU A 491     -38.949 174.638  46.981  1.00 46.760          N  
ATOM   7851  CA  LEU A 491     -37.874 175.522  46.558  1.00 46.930          C  
ATOM   7852  C   LEU A 491     -37.227 176.188  47.756  1.00 47.100          C  
ATOM   7853  O   LEU A 491     -36.001 176.283  47.802  1.00 47.250          O  
ATOM   7854  CB  LEU A 491     -38.395 176.595  45.591  1.00 65.630          C  
ATOM   7855  CG  LEU A 491     -38.828 176.113  44.168  1.00 65.630          C  
ATOM   7856  CD1 LEU A 491     -39.550 177.256  43.454  1.00 65.630          C  
ATOM   7857  CD2 LEU A 491     -37.607 175.679  43.357  1.00 65.630          C  
ATOM   7858  H   LEU A 491     -39.907 174.814  46.668  1.00 56.110          H  
ATOM   7859  HA  LEU A 491     -37.116 174.926  46.065  1.00 56.320          H  
ATOM   7860 1HB  LEU A 491     -39.257 177.070  46.052  1.00 78.760          H  
ATOM   7861 2HB  LEU A 491     -37.621 177.349  45.467  1.00 78.760          H  
ATOM   7862  HG  LEU A 491     -39.505 175.279  44.255  1.00 78.760          H  
ATOM   7863 1HD1 LEU A 491     -39.863 176.923  42.465  1.00 78.760          H  
ATOM   7864 2HD1 LEU A 491     -40.425 177.552  44.020  1.00 78.760          H  
ATOM   7865 3HD1 LEU A 491     -38.883 178.107  43.353  1.00 78.760          H  
ATOM   7866 1HD2 LEU A 491     -37.934 175.354  42.369  1.00 78.760          H  
ATOM   7867 2HD2 LEU A 491     -36.919 176.518  43.254  1.00 78.760          H  
ATOM   7868 3HD2 LEU A 491     -37.097 174.856  43.845  1.00 78.760          H  
ATOM   7869  N   SER A 492     -38.027 176.612  48.741  1.00 47.090          N  
ATOM   7870  CA  SER A 492     -37.482 177.240  49.932  1.00 47.280          C  
ATOM   7871  C   SER A 492     -36.547 176.287  50.667  1.00 47.270          C  
ATOM   7872  O   SER A 492     -35.442 176.679  51.066  1.00 47.530          O  
ATOM   7873  CB  SER A 492     -38.604 177.684  50.846  1.00 66.120          C  
ATOM   7874  OG  SER A 492     -38.103 178.291  52.002  1.00 66.120          O  
ATOM   7875  H   SER A 492     -39.046 176.565  48.639  1.00 56.510          H  
ATOM   7876  HA  SER A 492     -36.910 178.116  49.629  1.00 56.740          H  
ATOM   7877 1HB  SER A 492     -39.249 178.381  50.311  1.00 79.340          H  
ATOM   7878 2HB  SER A 492     -39.211 176.824  51.116  1.00 79.340          H  
ATOM   7879  HG  SER A 492     -38.872 178.570  52.502  1.00 79.340          H  
ATOM   7880  N   LYS A 493     -36.978 175.026  50.844  1.00 47.040          N  
ATOM   7881  CA  LYS A 493     -36.148 174.041  51.527  1.00 47.060          C  
ATOM   7882  C   LYS A 493     -34.835 173.837  50.779  1.00 47.180          C  
ATOM   7883  O   LYS A 493     -33.773 173.805  51.406  1.00 47.370          O  
ATOM   7884  CB  LYS A 493     -36.891 172.715  51.685  1.00 65.880          C  
ATOM   7885  CG  LYS A 493     -36.134 171.619  52.480  1.00 65.880          C  
ATOM   7886  CD  LYS A 493     -37.042 170.404  52.662  1.00 65.880          C  
ATOM   7887  CE  LYS A 493     -36.450 169.297  53.520  1.00 65.880          C  
ATOM   7888  NZ  LYS A 493     -37.457 168.202  53.724  1.00 65.880          N  
ATOM   7889  H   LYS A 493     -37.918 174.769  50.522  1.00 56.450          H  
ATOM   7890  HA  LYS A 493     -35.910 174.423  52.520  1.00 56.470          H  
ATOM   7891 1HB  LYS A 493     -37.846 172.898  52.181  1.00 79.050          H  
ATOM   7892 2HB  LYS A 493     -37.119 172.316  50.693  1.00 79.050          H  
ATOM   7893 1HG  LYS A 493     -35.235 171.324  51.936  1.00 79.050          H  
ATOM   7894 2HG  LYS A 493     -35.839 172.007  53.456  1.00 79.050          H  
ATOM   7895 1HD  LYS A 493     -37.933 170.718  53.143  1.00 79.050          H  
ATOM   7896 2HD  LYS A 493     -37.305 169.999  51.686  1.00 79.050          H  
ATOM   7897 1HE  LYS A 493     -35.561 168.883  53.047  1.00 79.050          H  
ATOM   7898 2HE  LYS A 493     -36.173 169.706  54.491  1.00 79.050          H  
ATOM   7899 1HZ  LYS A 493     -37.064 167.476  54.315  1.00 79.050          H  
ATOM   7900 2HZ  LYS A 493     -38.315 168.600  54.182  1.00 79.050          H  
ATOM   7901 3HZ  LYS A 493     -37.719 167.806  52.839  1.00 79.050          H  
ATOM   7902  N   SER A 494     -34.905 173.719  49.444  1.00 47.090          N  
ATOM   7903  CA  SER A 494     -33.715 173.527  48.623  1.00 47.190          C  
ATOM   7904  C   SER A 494     -32.752 174.687  48.805  1.00 47.550          C  
ATOM   7905  O   SER A 494     -31.543 174.484  48.953  1.00 47.910          O  
ATOM   7906  CB  SER A 494     -34.093 173.378  47.164  1.00 66.030          C  
ATOM   7907  OG  SER A 494     -32.953 173.225  46.359  1.00 66.030          O  
ATOM   7908  H   SER A 494     -35.821 173.723  48.984  1.00 56.510          H  
ATOM   7909  HA  SER A 494     -33.217 172.612  48.946  1.00 56.630          H  
ATOM   7910 1HB  SER A 494     -34.743 172.511  47.052  1.00 79.230          H  
ATOM   7911 2HB  SER A 494     -34.658 174.250  46.841  1.00 79.230          H  
ATOM   7912  HG  SER A 494     -33.277 172.957  45.499  1.00 79.230          H  
ATOM   7913  N   ILE A 495     -33.280 175.907  48.813  1.00 47.530          N  
ATOM   7914  CA  ILE A 495     -32.438 177.063  48.997  1.00 47.890          C  
ATOM   7915  C   ILE A 495     -31.735 177.009  50.344  1.00 47.970          C  
ATOM   7916  O   ILE A 495     -30.520 177.187  50.385  1.00 48.210          O  
ATOM   7917  CB  ILE A 495     -33.241 178.364  48.838  1.00 66.900          C  
ATOM   7918  CG1 ILE A 495     -33.683 178.498  47.359  1.00 66.900          C  
ATOM   7919  CG2 ILE A 495     -32.392 179.571  49.301  1.00 66.900          C  
ATOM   7920  CD1 ILE A 495     -34.756 179.536  47.107  1.00 66.900          C  
ATOM   7921  H   ILE A 495     -34.286 176.017  48.641  1.00 57.040          H  
ATOM   7922  HA  ILE A 495     -31.675 177.051  48.218  1.00 57.470          H  
ATOM   7923  HB  ILE A 495     -34.149 178.301  49.443  1.00 80.280          H  
ATOM   7924 1HG1 ILE A 495     -32.809 178.758  46.762  1.00 80.280          H  
ATOM   7925 2HG1 ILE A 495     -34.048 177.537  47.016  1.00 80.280          H  
ATOM   7926 1HG2 ILE A 495     -32.958 180.487  49.196  1.00 80.280          H  
ATOM   7927 2HG2 ILE A 495     -32.121 179.451  50.337  1.00 80.280          H  
ATOM   7928 3HG2 ILE A 495     -31.484 179.634  48.697  1.00 80.280          H  
ATOM   7929 1HD1 ILE A 495     -34.997 179.549  46.044  1.00 80.280          H  
ATOM   7930 2HD1 ILE A 495     -35.649 179.271  47.675  1.00 80.280          H  
ATOM   7931 3HD1 ILE A 495     -34.415 180.520  47.406  1.00 80.280          H  
ATOM   7932  N   GLU A 496     -32.455 176.721  51.442  1.00 47.790          N  
ATOM   7933  CA  GLU A 496     -31.786 176.667  52.747  1.00 47.810          C  
ATOM   7934  C   GLU A 496     -30.680 175.617  52.774  1.00 47.690          C  
ATOM   7935  O   GLU A 496     -29.628 175.839  53.363  1.00 47.840          O  
ATOM   7936  CB  GLU A 496     -32.772 176.424  53.890  1.00 66.930          C  
ATOM   7937  CG  GLU A 496     -33.643 177.620  54.226  1.00 66.930          C  
ATOM   7938  CD  GLU A 496     -34.518 177.388  55.426  1.00 66.930          C  
ATOM   7939  OE1 GLU A 496     -34.681 176.256  55.817  1.00 66.930          O  
ATOM   7940  OE2 GLU A 496     -34.976 178.354  55.983  1.00 66.930          O  
ATOM   7941  H   GLU A 496     -33.470 176.574  51.359  1.00 57.350          H  
ATOM   7942  HA  GLU A 496     -31.325 177.630  52.932  1.00 57.370          H  
ATOM   7943 1HB  GLU A 496     -33.440 175.607  53.609  1.00 80.310          H  
ATOM   7944 2HB  GLU A 496     -32.248 176.118  54.781  1.00 80.310          H  
ATOM   7945 1HG  GLU A 496     -33.010 178.480  54.412  1.00 80.310          H  
ATOM   7946 2HG  GLU A 496     -34.271 177.845  53.361  1.00 80.310          H  
ATOM   7947  N   GLN A 497     -30.888 174.489  52.098  1.00 47.490          N  
ATOM   7948  CA  GLN A 497     -29.868 173.447  52.023  1.00 47.410          C  
ATOM   7949  C   GLN A 497     -28.605 173.961  51.300  1.00 47.520          C  
ATOM   7950  O   GLN A 497     -27.487 173.553  51.609  1.00 47.620          O  
ATOM   7951  CB  GLN A 497     -30.433 172.230  51.309  1.00 66.410          C  
ATOM   7952  CG  GLN A 497     -31.515 171.510  52.104  1.00 66.410          C  
ATOM   7953  CD  GLN A 497     -32.154 170.406  51.318  1.00 66.410          C  
ATOM   7954  OE1 GLN A 497     -31.993 170.326  50.096  1.00 66.410          O  
ATOM   7955  NE2 GLN A 497     -32.891 169.552  51.991  1.00 66.410          N  
ATOM   7956  H   GLN A 497     -31.812 174.338  51.675  1.00 56.990          H  
ATOM   7957  HA  GLN A 497     -29.593 173.158  53.028  1.00 56.890          H  
ATOM   7958 1HB  GLN A 497     -30.863 172.538  50.363  1.00 79.690          H  
ATOM   7959 2HB  GLN A 497     -29.631 171.532  51.088  1.00 79.690          H  
ATOM   7960 1HG  GLN A 497     -31.104 171.099  53.018  1.00 79.690          H  
ATOM   7961 2HG  GLN A 497     -32.281 172.217  52.366  1.00 79.690          H  
ATOM   7962 1HE2 GLN A 497     -33.350 168.810  51.507  1.00 79.690          H  
ATOM   7963 2HE2 GLN A 497     -32.997 169.665  52.995  1.00 79.690          H  
ATOM   7964  N   LEU A 498     -28.793 174.827  50.296  1.00 47.580          N  
ATOM   7965  CA  LEU A 498     -27.691 175.385  49.510  1.00 47.700          C  
ATOM   7966  C   LEU A 498     -26.998 176.614  50.131  1.00 47.900          C  
ATOM   7967  O   LEU A 498     -25.838 176.891  49.812  1.00 47.820          O  
ATOM   7968  CB  LEU A 498     -28.227 175.766  48.124  1.00 66.730          C  
ATOM   7969  CG  LEU A 498     -28.749 174.602  47.229  1.00 66.730          C  
ATOM   7970  CD1 LEU A 498     -29.429 175.197  46.008  1.00 66.730          C  
ATOM   7971  CD2 LEU A 498     -27.597 173.690  46.800  1.00 66.730          C  
ATOM   7972  H   LEU A 498     -29.756 175.081  50.043  1.00 57.100          H  
ATOM   7973  HA  LEU A 498     -26.936 174.612  49.413  1.00 57.240          H  
ATOM   7974 1HB  LEU A 498     -29.055 176.461  48.271  1.00 80.080          H  
ATOM   7975 2HB  LEU A 498     -27.440 176.283  47.581  1.00 80.080          H  
ATOM   7976  HG  LEU A 498     -29.478 174.015  47.778  1.00 80.080          H  
ATOM   7977 1HD1 LEU A 498     -29.815 174.394  45.382  1.00 80.080          H  
ATOM   7978 2HD1 LEU A 498     -30.259 175.830  46.331  1.00 80.080          H  
ATOM   7979 3HD1 LEU A 498     -28.716 175.791  45.441  1.00 80.080          H  
ATOM   7980 1HD2 LEU A 498     -27.992 172.893  46.170  1.00 80.080          H  
ATOM   7981 2HD2 LEU A 498     -26.862 174.267  46.238  1.00 80.080          H  
ATOM   7982 3HD2 LEU A 498     -27.121 173.247  47.667  1.00 80.080          H  
ATOM   7983  N   LYS A 499     -27.701 177.360  50.987  1.00 48.170          N  
ATOM   7984  CA  LYS A 499     -27.173 178.578  51.618  1.00 48.490          C  
ATOM   7985  C   LYS A 499     -27.013 178.383  53.125  1.00 48.410          C  
ATOM   7986  O   LYS A 499     -26.896 177.274  53.629  1.00 48.200          O  
ATOM   7987  CB  LYS A 499     -28.077 179.821  51.407  1.00 67.760          C  
ATOM   7988  CG  LYS A 499     -29.449 179.790  52.143  1.00 67.760          C  
ATOM   7989  CD  LYS A 499     -30.214 181.091  52.046  1.00 67.760          C  
ATOM   7990  CE  LYS A 499     -31.436 181.029  52.972  1.00 67.760          C  
ATOM   7991  NZ  LYS A 499     -32.245 182.276  52.967  1.00 67.760          N  
ATOM   7992  H   LYS A 499     -28.675 177.099  51.164  1.00 57.800          H  
ATOM   7993  HA  LYS A 499     -26.186 178.784  51.204  1.00 58.190          H  
ATOM   7994 1HB  LYS A 499     -27.552 180.736  51.658  1.00 81.310          H  
ATOM   7995 2HB  LYS A 499     -28.316 179.882  50.346  1.00 81.310          H  
ATOM   7996 1HG  LYS A 499     -30.042 179.068  51.657  1.00 81.310          H  
ATOM   7997 2HG  LYS A 499     -29.388 179.503  53.178  1.00 81.310          H  
ATOM   7998 1HD  LYS A 499     -29.571 181.911  52.363  1.00 81.310          H  
ATOM   7999 2HD  LYS A 499     -30.529 181.266  51.021  1.00 81.310          H  
ATOM   8000 1HE  LYS A 499     -32.068 180.197  52.670  1.00 81.310          H  
ATOM   8001 2HE  LYS A 499     -31.087 180.854  53.991  1.00 81.310          H  
ATOM   8002 1HZ  LYS A 499     -33.009 182.137  53.618  1.00 81.310          H  
ATOM   8003 2HZ  LYS A 499     -31.675 183.056  53.273  1.00 81.310          H  
ATOM   8004 3HZ  LYS A 499     -32.605 182.463  52.041  1.00 81.310          H  
ATOM   8005  N   GLN A 500     -26.894 179.505  53.832  1.00 48.570          N  
ATOM   8006  CA  GLN A 500     -26.798 179.571  55.282  1.00 48.760          C  
ATOM   8007  C   GLN A 500     -28.229 179.884  55.755  1.00 49.500          C  
ATOM   8008  O   GLN A 500     -28.652 181.029  55.592  1.00 49.790          O  
ATOM   8009  CB  GLN A 500     -25.875 180.728  55.658  1.00 68.190          C  
ATOM   8010  CG  GLN A 500     -24.472 180.554  55.172  1.00 68.190          C  
ATOM   8011  CD  GLN A 500     -23.635 181.803  55.269  1.00 68.190          C  
ATOM   8012  OE1 GLN A 500     -23.830 182.675  56.145  1.00 68.190          O  
ATOM   8013  NE2 GLN A 500     -22.688 181.908  54.324  1.00 68.190          N  
ATOM   8014  H   GLN A 500     -26.919 180.382  53.335  1.00 58.280          H  
ATOM   8015  HA  GLN A 500     -26.429 178.629  55.683  1.00 58.510          H  
ATOM   8016 1HB  GLN A 500     -26.261 181.661  55.253  1.00 81.830          H  
ATOM   8017 2HB  GLN A 500     -25.844 180.826  56.740  1.00 81.830          H  
ATOM   8018 1HG  GLN A 500     -23.996 179.788  55.776  1.00 81.830          H  
ATOM   8019 2HG  GLN A 500     -24.487 180.254  54.131  1.00 81.830          H  
ATOM   8020 1HE2 GLN A 500     -22.086 182.704  54.281  1.00 81.830          H  
ATOM   8021 2HE2 GLN A 500     -22.565 181.152  53.622  1.00 81.830          H  
ATOM   8022  N   PRO A 501     -29.043 178.906  56.219  1.00 49.850          N  
ATOM   8023  CA  PRO A 501     -30.450 179.084  56.576  1.00 50.520          C  
ATOM   8024  C   PRO A 501     -30.737 180.289  57.467  1.00 51.710          C  
ATOM   8025  O   PRO A 501     -31.723 181.004  57.269  1.00 51.940          O  
ATOM   8026  CB  PRO A 501     -30.755 177.796  57.338  1.00 75.780          C  
ATOM   8027  CG  PRO A 501     -29.831 176.779  56.730  1.00 75.780          C  
ATOM   8028  CD  PRO A 501     -28.545 177.532  56.442  1.00 75.780          C  
ATOM   8029  HA  PRO A 501     -31.052 179.130  55.653  1.00 60.620          H  
ATOM   8030 1HB  PRO A 501     -30.602 177.960  58.421  1.00 90.940          H  
ATOM   8031 2HB  PRO A 501     -31.819 177.535  57.213  1.00 90.940          H  
ATOM   8032 1HG  PRO A 501     -29.692 175.932  57.413  1.00 90.940          H  
ATOM   8033 2HG  PRO A 501     -30.259 176.373  55.815  1.00 90.940          H  
ATOM   8034 1HD  PRO A 501     -27.835 177.488  57.271  1.00 90.940          H  
ATOM   8035 2HD  PRO A 501     -28.143 177.101  55.540  1.00 90.940          H  
ATOM   8036  N   GLY A 502     -29.834 180.568  58.413  1.00 52.390          N  
ATOM   8037  CA  GLY A 502     -30.038 181.697  59.302  1.00 53.530          C  
ATOM   8038  C   GLY A 502     -30.954 181.268  60.435  1.00 53.680          C  
ATOM   8039  O   GLY A 502     -31.437 180.137  60.447  1.00 53.760          O  
ATOM   8040  H   GLY A 502     -29.025 179.961  58.586  1.00 62.870          H  
ATOM   8041 1HA  GLY A 502     -29.080 182.032  59.697  1.00 64.240          H  
ATOM   8042 2HA  GLY A 502     -30.479 182.526  58.753  1.00 64.240          H  
ATOM   8043  N   SER A 503     -31.176 182.157  61.411  1.00 53.750          N  
ATOM   8044  CA  SER A 503     -32.041 181.842  62.555  1.00 53.890          C  
ATOM   8045  C   SER A 503     -31.674 180.490  63.166  1.00 53.290          C  
ATOM   8046  O   SER A 503     -32.544 179.671  63.478  1.00 53.070          O  
ATOM   8047  CB  SER A 503     -33.503 181.862  62.143  1.00 75.390          C  
ATOM   8048  OG  SER A 503     -33.886 183.140  61.687  1.00 75.390          O  
ATOM   8049  H   SER A 503     -30.769 183.079  61.344  1.00 64.500          H  
ATOM   8050  HA  SER A 503     -31.893 182.606  63.320  1.00 64.670          H  
ATOM   8051 1HB  SER A 503     -33.674 181.126  61.359  1.00 90.470          H  
ATOM   8052 2HB  SER A 503     -34.121 181.579  62.994  1.00 90.470          H  
ATOM   8053  HG  SER A 503     -34.811 183.062  61.443  1.00 90.470          H  
ATOM   8054  N   HIS A 504     -30.377 180.277  63.344  1.00 53.050          N  
ATOM   8055  CA  HIS A 504     -29.849 179.042  63.881  1.00 52.490          C  
ATOM   8056  C   HIS A 504     -29.999 178.965  65.387  1.00 53.450          C  
ATOM   8057  O   HIS A 504     -29.972 179.980  66.085  1.00 53.670          O  
ATOM   8058  CB  HIS A 504     -28.380 178.888  63.468  1.00 73.710          C  
ATOM   8059  CG  HIS A 504     -28.208 178.628  61.990  1.00 73.710          C  
ATOM   8060  ND1 HIS A 504     -28.488 177.412  61.428  1.00 73.710          N  
ATOM   8061  CD2 HIS A 504     -27.810 179.436  60.972  1.00 73.710          C  
ATOM   8062  CE1 HIS A 504     -28.260 177.464  60.128  1.00 73.710          C  
ATOM   8063  NE2 HIS A 504     -27.850 178.695  59.809  1.00 73.710          N  
ATOM   8064  H   HIS A 504     -29.743 181.009  63.070  1.00 63.660          H  
ATOM   8065  HA  HIS A 504     -30.400 178.206  63.456  1.00 62.990          H  
ATOM   8066 1HB  HIS A 504     -27.829 179.794  63.722  1.00 88.450          H  
ATOM   8067 2HB  HIS A 504     -27.921 178.067  64.024  1.00 88.450          H  
ATOM   8068  HD1 HIS A 504     -29.016 176.695  61.886  1.00 88.450          H  
ATOM   8069  HD2 HIS A 504     -27.500 180.477  60.942  1.00 88.450          H  
ATOM   8070  HE1 HIS A 504     -28.426 176.582  59.516  1.00 88.450          H  
ATOM   8071  N   LEU A 505     -30.127 177.739  65.874  1.00 54.040          N  
ATOM   8072  CA  LEU A 505     -30.225 177.441  67.297  1.00 54.940          C  
ATOM   8073  C   LEU A 505     -28.847 177.475  67.922  1.00 55.220          C  
ATOM   8074  O   LEU A 505     -27.852 177.282  67.214  1.00 54.790          O  
ATOM   8075  CB  LEU A 505     -30.823 176.046  67.499  1.00 76.560          C  
ATOM   8076  CG  LEU A 505     -32.249 175.793  66.946  1.00 76.560          C  
ATOM   8077  CD1 LEU A 505     -32.581 174.326  67.156  1.00 76.560          C  
ATOM   8078  CD2 LEU A 505     -33.277 176.686  67.653  1.00 76.560          C  
ATOM   8079  H   LEU A 505     -30.171 176.986  65.202  1.00 64.850          H  
ATOM   8080  HA  LEU A 505     -30.835 178.201  67.785  1.00 65.930          H  
ATOM   8081 1HB  LEU A 505     -30.160 175.323  67.032  1.00 91.870          H  
ATOM   8082 2HB  LEU A 505     -30.842 175.835  68.575  1.00 91.870          H  
ATOM   8083  HG  LEU A 505     -32.272 176.000  65.877  1.00 91.870          H  
ATOM   8084 1HD1 LEU A 505     -33.575 174.117  66.760  1.00 91.870          H  
ATOM   8085 2HD1 LEU A 505     -31.849 173.707  66.639  1.00 91.870          H  
ATOM   8086 3HD1 LEU A 505     -32.561 174.095  68.223  1.00 91.870          H  
ATOM   8087 1HD2 LEU A 505     -34.270 176.479  67.252  1.00 91.870          H  
ATOM   8088 2HD2 LEU A 505     -33.268 176.478  68.725  1.00 91.870          H  
ATOM   8089 3HD2 LEU A 505     -33.041 177.735  67.487  1.00 91.870          H  
ATOM   8090  N   GLU A 506     -28.779 177.722  69.231  1.00 55.910          N  
ATOM   8091  CA  GLU A 506     -27.499 177.751  69.920  1.00 56.220          C  
ATOM   8092  C   GLU A 506     -26.743 176.428  69.845  1.00 55.280          C  
ATOM   8093  O   GLU A 506     -25.519 176.437  69.702  1.00 55.210          O  
ATOM   8094  CB  GLU A 506     -27.708 178.146  71.382  1.00 78.580          C  
ATOM   8095  CG  GLU A 506     -28.186 179.592  71.581  1.00 78.580          C  
ATOM   8096  CD  GLU A 506     -29.672 179.773  71.369  1.00 78.580          C  
ATOM   8097  OE1 GLU A 506     -30.340 178.797  71.092  1.00 78.580          O  
ATOM   8098  OE2 GLU A 506     -30.136 180.878  71.475  1.00 78.580          O  
ATOM   8099  H   GLU A 506     -29.633 177.905  69.772  1.00 67.090          H  
ATOM   8100  HA  GLU A 506     -26.884 178.515  69.446  1.00 67.460          H  
ATOM   8101 1HB  GLU A 506     -28.440 177.476  71.838  1.00 94.300          H  
ATOM   8102 2HB  GLU A 506     -26.772 178.024  71.926  1.00 94.300          H  
ATOM   8103 1HG  GLU A 506     -27.935 179.908  72.593  1.00 94.300          H  
ATOM   8104 2HG  GLU A 506     -27.646 180.235  70.886  1.00 94.300          H  
ATOM   8105  N   GLU A 507     -27.449 175.296  69.923  1.00 54.570          N  
ATOM   8106  CA  GLU A 507     -26.770 174.010  69.858  1.00 53.660          C  
ATOM   8107  C   GLU A 507     -26.111 173.840  68.501  1.00 53.110          C  
ATOM   8108  O   GLU A 507     -24.999 173.312  68.394  1.00 52.680          O  
ATOM   8109  CB  GLU A 507     -27.758 172.868  70.104  1.00 75.490          C  
ATOM   8110  CG  GLU A 507     -28.334 172.822  71.520  1.00 75.490          C  
ATOM   8111  CD  GLU A 507     -29.451 173.803  71.730  1.00 75.490          C  
ATOM   8112  OE1 GLU A 507     -29.794 174.482  70.786  1.00 75.490          O  
ATOM   8113  OE2 GLU A 507     -29.957 173.882  72.820  1.00 75.490          O  
ATOM   8114  H   GLU A 507     -28.461 175.332  70.071  1.00 65.480          H  
ATOM   8115  HA  GLU A 507     -25.995 173.982  70.626  1.00 64.390          H  
ATOM   8116 1HB  GLU A 507     -28.587 172.945  69.400  1.00 90.590          H  
ATOM   8117 2HB  GLU A 507     -27.260 171.916  69.916  1.00 90.590          H  
ATOM   8118 1HG  GLU A 507     -28.703 171.816  71.721  1.00 90.590          H  
ATOM   8119 2HG  GLU A 507     -27.532 173.034  72.228  1.00 90.590          H  
ATOM   8120  N   ALA A 508     -26.808 174.281  67.451  1.00 53.120          N  
ATOM   8121  CA  ALA A 508     -26.259 174.194  66.116  1.00 52.610          C  
ATOM   8122  C   ALA A 508     -25.014 175.048  66.030  1.00 53.080          C  
ATOM   8123  O   ALA A 508     -23.982 174.590  65.547  1.00 52.610          O  
ATOM   8124  CB  ALA A 508     -27.269 174.653  65.082  1.00 73.860          C  
ATOM   8125  H   ALA A 508     -27.724 174.676  67.610  1.00 63.740          H  
ATOM   8126  HA  ALA A 508     -25.984 173.157  65.921  1.00 63.130          H  
ATOM   8127 1HB  ALA A 508     -26.833 174.572  64.088  1.00 88.630          H  
ATOM   8128 2HB  ALA A 508     -28.156 174.031  65.146  1.00 88.630          H  
ATOM   8129 3HB  ALA A 508     -27.536 175.691  65.274  1.00 88.630          H  
ATOM   8130  N   GLU A 509     -25.048 176.251  66.610  1.00 54.050          N  
ATOM   8131  CA  GLU A 509     -23.878 177.109  66.518  1.00 54.570          C  
ATOM   8132  C   GLU A 509     -22.687 176.444  67.187  1.00 54.310          C  
ATOM   8133  O   GLU A 509     -21.556 176.567  66.696  1.00 54.260          O  
ATOM   8134  CB  GLU A 509     -24.163 178.495  67.094  1.00 76.190          C  
ATOM   8135  CG  GLU A 509     -25.124 179.323  66.225  1.00 76.190          C  
ATOM   8136  CD  GLU A 509     -24.557 179.720  64.857  1.00 76.190          C  
ATOM   8137  OE1 GLU A 509     -23.584 180.427  64.807  1.00 76.190          O  
ATOM   8138  OE2 GLU A 509     -25.090 179.265  63.870  1.00 76.190          O  
ATOM   8139  H   GLU A 509     -25.923 176.603  67.012  1.00 64.860          H  
ATOM   8140  HA  GLU A 509     -23.642 177.253  65.471  1.00 65.480          H  
ATOM   8141 1HB  GLU A 509     -24.605 178.392  68.085  1.00 91.430          H  
ATOM   8142 2HB  GLU A 509     -23.231 179.048  67.201  1.00 91.430          H  
ATOM   8143 1HG  GLU A 509     -26.032 178.740  66.064  1.00 91.430          H  
ATOM   8144 2HG  GLU A 509     -25.403 180.221  66.772  1.00 91.430          H  
ATOM   8145  N   GLU A 510     -22.911 175.724  68.299  1.00 54.150          N  
ATOM   8146  CA  GLU A 510     -21.800 175.023  68.938  1.00 53.870          C  
ATOM   8147  C   GLU A 510     -21.226 173.928  68.025  1.00 52.810          C  
ATOM   8148  O   GLU A 510     -20.006 173.804  67.906  1.00 52.750          O  
ATOM   8149  CB  GLU A 510     -22.213 174.396  70.276  1.00 75.530          C  
ATOM   8150  CG  GLU A 510     -22.486 175.391  71.400  1.00 75.530          C  
ATOM   8151  CD  GLU A 510     -22.898 174.718  72.694  1.00 75.530          C  
ATOM   8152  OE1 GLU A 510     -23.127 173.531  72.677  1.00 75.530          O  
ATOM   8153  OE2 GLU A 510     -22.973 175.391  73.696  1.00 75.530          O  
ATOM   8154  H   GLU A 510     -23.853 175.724  68.714  1.00 64.980          H  
ATOM   8155  HA  GLU A 510     -21.012 175.746  69.135  1.00 64.640          H  
ATOM   8156 1HB  GLU A 510     -23.119 173.809  70.131  1.00 90.640          H  
ATOM   8157 2HB  GLU A 510     -21.434 173.714  70.611  1.00 90.640          H  
ATOM   8158 1HG  GLU A 510     -21.588 175.978  71.576  1.00 90.640          H  
ATOM   8159 2HG  GLU A 510     -23.275 176.069  71.081  1.00 90.640          H  
ATOM   8160  N   GLU A 511     -22.092 173.164  67.330  1.00 52.040          N  
ATOM   8161  CA  GLU A 511     -21.602 172.119  66.410  1.00 51.020          C  
ATOM   8162  C   GLU A 511     -20.846 172.725  65.227  1.00 50.990          C  
ATOM   8163  O   GLU A 511     -19.818 172.209  64.779  1.00 50.460          O  
ATOM   8164  CB  GLU A 511     -22.746 171.265  65.832  1.00 71.840          C  
ATOM   8165  CG  GLU A 511     -23.462 170.345  66.811  1.00 71.840          C  
ATOM   8166  CD  GLU A 511     -24.502 169.449  66.123  1.00 71.840          C  
ATOM   8167  OE1 GLU A 511     -24.684 169.563  64.919  1.00 71.840          O  
ATOM   8168  OE2 GLU A 511     -25.114 168.662  66.803  1.00 71.840          O  
ATOM   8169  H   GLU A 511     -23.099 173.276  67.511  1.00 62.450          H  
ATOM   8170  HA  GLU A 511     -20.921 171.471  66.958  1.00 61.220          H  
ATOM   8171 1HB  GLU A 511     -23.500 171.928  65.398  1.00 86.200          H  
ATOM   8172 2HB  GLU A 511     -22.357 170.650  65.022  1.00 86.200          H  
ATOM   8173 1HG  GLU A 511     -22.725 169.719  67.311  1.00 86.200          H  
ATOM   8174 2HG  GLU A 511     -23.955 170.956  67.567  1.00 86.200          H  
ATOM   8175  N   LEU A 512     -21.365 173.853  64.761  1.00 51.630          N  
ATOM   8176  CA  LEU A 512     -20.874 174.620  63.632  1.00 51.730          C  
ATOM   8177  C   LEU A 512     -19.642 175.433  64.020  1.00 52.280          C  
ATOM   8178  O   LEU A 512     -18.839 175.827  63.170  1.00 52.250          O  
ATOM   8179  CB  LEU A 512     -22.003 175.568  63.209  1.00 72.380          C  
ATOM   8180  CG  LEU A 512     -23.332 174.938  62.658  1.00 72.380          C  
ATOM   8181  CD1 LEU A 512     -24.366 176.017  62.572  1.00 72.380          C  
ATOM   8182  CD2 LEU A 512     -23.092 174.416  61.369  1.00 72.380          C  
ATOM   8183  H   LEU A 512     -22.222 174.179  65.211  1.00 61.960          H  
ATOM   8184  HA  LEU A 512     -20.603 173.938  62.833  1.00 62.080          H  
ATOM   8185 1HB  LEU A 512     -22.257 176.166  64.063  1.00 86.860          H  
ATOM   8186 2HB  LEU A 512     -21.614 176.238  62.438  1.00 86.860          H  
ATOM   8187  HG  LEU A 512     -23.693 174.142  63.288  1.00 86.860          H  
ATOM   8188 1HD1 LEU A 512     -25.291 175.622  62.156  1.00 86.860          H  
ATOM   8189 2HD1 LEU A 512     -24.569 176.430  63.549  1.00 86.860          H  
ATOM   8190 3HD1 LEU A 512     -23.989 176.782  61.959  1.00 86.860          H  
ATOM   8191 1HD2 LEU A 512     -23.986 174.038  60.940  1.00 86.860          H  
ATOM   8192 2HD2 LEU A 512     -22.734 175.221  60.783  1.00 86.860          H  
ATOM   8193 3HD2 LEU A 512     -22.365 173.628  61.425  1.00 86.860          H  
ATOM   8194  N   GLN A 513     -19.521 175.701  65.320  1.00 52.800          N  
ATOM   8195  CA  GLN A 513     -18.481 176.487  65.962  1.00 53.480          C  
ATOM   8196  C   GLN A 513     -18.464 177.896  65.400  1.00 53.040          C  
ATOM   8197  O   GLN A 513     -17.406 178.499  65.217  1.00 53.300          O  
ATOM   8198  CB  GLN A 513     -17.117 175.808  65.773  1.00 74.600          C  
ATOM   8199  CG  GLN A 513     -17.061 174.399  66.347  1.00 74.600          C  
ATOM   8200  CD  GLN A 513     -15.702 173.745  66.196  1.00 74.600          C  
ATOM   8201  OE1 GLN A 513     -14.656 174.395  66.305  1.00 74.600          O  
ATOM   8202  NE2 GLN A 513     -15.706 172.441  65.940  1.00 74.600          N  
ATOM   8203  H   GLN A 513     -20.252 175.369  65.945  1.00 63.360          H  
ATOM   8204  HA  GLN A 513     -18.707 176.543  67.028  1.00 64.180          H  
ATOM   8205 1HB  GLN A 513     -16.868 175.757  64.717  1.00 89.520          H  
ATOM   8206 2HB  GLN A 513     -16.348 176.401  66.261  1.00 89.520          H  
ATOM   8207 1HG  GLN A 513     -17.316 174.442  67.405  1.00 89.520          H  
ATOM   8208 2HG  GLN A 513     -17.794 173.782  65.824  1.00 89.520          H  
ATOM   8209 1HE2 GLN A 513     -14.844 171.947  65.827  1.00 89.520          H  
ATOM   8210 2HE2 GLN A 513     -16.581 171.951  65.865  1.00 89.520          H  
ATOM   8211  N   GLY A 514     -19.655 178.393  65.061  1.00 52.360          N  
ATOM   8212  CA  GLY A 514     -19.830 179.738  64.528  1.00 51.890          C  
ATOM   8213  C   GLY A 514     -19.412 179.885  63.055  1.00 51.360          C  
ATOM   8214  O   GLY A 514     -19.437 180.990  62.509  1.00 50.910          O  
ATOM   8215  H   GLY A 514     -20.477 177.827  65.303  1.00 62.830          H  
ATOM   8216 1HA  GLY A 514     -20.879 180.025  64.635  1.00 62.270          H  
ATOM   8217 2HA  GLY A 514     -19.254 180.434  65.135  1.00 62.270          H  
ATOM   8218  N   ASP A 515     -19.015 178.795  62.399  1.00 51.420          N  
ATOM   8219  CA  ASP A 515     -18.524 178.875  61.030  1.00 50.930          C  
ATOM   8220  C   ASP A 515     -19.608 178.868  59.954  1.00 50.690          C  
ATOM   8221  O   ASP A 515     -20.330 177.880  59.776  1.00 50.600          O  
ATOM   8222  CB  ASP A 515     -17.524 177.765  60.727  1.00 71.500          C  
ATOM   8223  CG  ASP A 515     -16.842 177.980  59.347  1.00 71.500          C  
ATOM   8224  OD1 ASP A 515     -17.205 178.961  58.688  1.00 71.500          O  
ATOM   8225  OD2 ASP A 515     -16.006 177.196  58.968  1.00 71.500          O  
ATOM   8226  H   ASP A 515     -18.987 177.886  62.867  1.00 61.700          H  
ATOM   8227  HA  ASP A 515     -17.986 179.820  60.935  1.00 61.120          H  
ATOM   8228 1HB  ASP A 515     -16.765 177.747  61.509  1.00 85.800          H  
ATOM   8229 2HB  ASP A 515     -18.026 176.811  60.755  1.00 85.800          H  
ATOM   8230  N   GLN A 516     -19.697 179.952  59.193  1.00 50.560          N  
ATOM   8231  CA  GLN A 516     -20.688 180.054  58.128  1.00 50.310          C  
ATOM   8232  C   GLN A 516     -20.531 178.895  57.135  1.00 50.370          C  
ATOM   8233  O   GLN A 516     -21.517 178.419  56.563  1.00 50.430          O  
ATOM   8234  CB  GLN A 516     -20.552 181.393  57.411  1.00 70.530          C  
ATOM   8235  CG  GLN A 516     -21.038 182.572  58.219  1.00 70.530          C  
ATOM   8236  CD  GLN A 516     -20.744 183.909  57.552  1.00 70.530          C  
ATOM   8237  OE1 GLN A 516     -19.617 184.414  57.626  1.00 70.530          O  
ATOM   8238  NE2 GLN A 516     -21.733 184.469  56.879  1.00 70.530          N  
ATOM   8239  H   GLN A 516     -19.052 180.712  59.375  1.00 60.670          H  
ATOM   8240  HA  GLN A 516     -21.682 180.000  58.567  1.00 60.370          H  
ATOM   8241 1HB  GLN A 516     -19.507 181.567  57.164  1.00 84.640          H  
ATOM   8242 2HB  GLN A 516     -21.095 181.362  56.485  1.00 84.640          H  
ATOM   8243 1HG  GLN A 516     -22.124 182.479  58.324  1.00 84.640          H  
ATOM   8244 2HG  GLN A 516     -20.573 182.557  59.204  1.00 84.640          H  
ATOM   8245 1HE2 GLN A 516     -21.594 185.347  56.417  1.00 84.640          H  
ATOM   8246 2HE2 GLN A 516     -22.638 183.996  56.816  1.00 84.640          H  
ATOM   8247  N   ALA A 517     -19.292 178.450  56.885  1.00 50.350          N  
ATOM   8248  CA  ALA A 517     -19.103 177.336  55.961  1.00 50.400          C  
ATOM   8249  C   ALA A 517     -19.804 176.089  56.475  1.00 51.030          C  
ATOM   8250  O   ALA A 517     -20.311 175.285  55.687  1.00 51.100          O  
ATOM   8251  CB  ALA A 517     -17.637 177.029  55.763  1.00 70.540          C  
ATOM   8252  H   ALA A 517     -18.472 178.863  57.356  1.00 60.420          H  
ATOM   8253  HA  ALA A 517     -19.548 177.609  55.001  1.00 60.480          H  
ATOM   8254 1HB  ALA A 517     -17.531 176.204  55.057  1.00 84.650          H  
ATOM   8255 2HB  ALA A 517     -17.134 177.909  55.373  1.00 84.650          H  
ATOM   8256 3HB  ALA A 517     -17.194 176.748  56.716  1.00 84.650          H  
ATOM   8257  N   MET A 518     -19.818 175.904  57.797  1.00 51.540          N  
ATOM   8258  CA  MET A 518     -20.447 174.741  58.359  1.00 52.200          C  
ATOM   8259  C   MET A 518     -21.953 174.873  58.273  1.00 52.320          C  
ATOM   8260  O   MET A 518     -22.654 173.870  58.153  1.00 52.610          O  
ATOM   8261  CB  MET A 518     -19.967 174.506  59.782  1.00 72.820          C  
ATOM   8262  CG  MET A 518     -18.530 174.045  59.903  1.00 72.820          C  
ATOM   8263  SD  MET A 518     -18.217 172.499  59.009  1.00 72.820          S  
ATOM   8264  CE  MET A 518     -19.249 171.310  59.896  1.00 72.820          C  
ATOM   8265  H   MET A 518     -19.436 176.598  58.438  1.00 61.850          H  
ATOM   8266  HA  MET A 518     -20.162 173.878  57.760  1.00 62.640          H  
ATOM   8267 1HB  MET A 518     -20.080 175.422  60.365  1.00 87.380          H  
ATOM   8268 2HB  MET A 518     -20.565 173.766  60.236  1.00 87.380          H  
ATOM   8269 1HG  MET A 518     -17.870 174.809  59.489  1.00 87.380          H  
ATOM   8270 2HG  MET A 518     -18.279 173.905  60.959  1.00 87.380          H  
ATOM   8271 1HE  MET A 518     -19.124 170.324  59.446  1.00 87.380          H  
ATOM   8272 2HE  MET A 518     -18.945 171.273  60.946  1.00 87.380          H  
ATOM   8273 3HE  MET A 518     -20.296 171.594  59.829  1.00 87.380          H  
ATOM   8274  N   GLN A 519     -22.475 176.108  58.307  1.00 52.110          N  
ATOM   8275  CA  GLN A 519     -23.926 176.278  58.200  1.00 52.200          C  
ATOM   8276  C   GLN A 519     -24.367 175.750  56.836  1.00 52.190          C  
ATOM   8277  O   GLN A 519     -25.376 175.036  56.726  1.00 52.290          O  
ATOM   8278  CB  GLN A 519     -24.331 177.760  58.351  1.00 73.040          C  
ATOM   8279  CG  GLN A 519     -24.166 178.335  59.759  1.00 73.040          C  
ATOM   8280  CD  GLN A 519     -24.382 179.831  59.836  1.00 73.040          C  
ATOM   8281  OE1 GLN A 519     -24.339 180.481  58.794  1.00 73.040          O  
ATOM   8282  NE2 GLN A 519     -24.603 180.393  61.036  1.00 73.040          N  
ATOM   8283  H   GLN A 519     -21.845 176.904  58.461  1.00 62.530          H  
ATOM   8284  HA  GLN A 519     -24.417 175.692  58.974  1.00 62.640          H  
ATOM   8285 1HB  GLN A 519     -23.744 178.363  57.674  1.00 87.650          H  
ATOM   8286 2HB  GLN A 519     -25.377 177.882  58.063  1.00 87.650          H  
ATOM   8287 1HG  GLN A 519     -24.935 177.887  60.368  1.00 87.650          H  
ATOM   8288 2HG  GLN A 519     -23.170 178.098  60.137  1.00 87.650          H  
ATOM   8289 1HE2 GLN A 519     -24.739 181.380  61.105  1.00 87.650          H  
ATOM   8290 2HE2 GLN A 519     -24.648 179.840  61.912  1.00 87.650          H  
ATOM   8291  N   GLU A 520     -23.560 176.066  55.811  1.00 52.080          N  
ATOM   8292  CA  GLU A 520     -23.827 175.631  54.445  1.00 52.060          C  
ATOM   8293  C   GLU A 520     -23.719 174.105  54.306  1.00 51.860          C  
ATOM   8294  O   GLU A 520     -24.556 173.477  53.665  1.00 51.960          O  
ATOM   8295  CB  GLU A 520     -22.835 176.298  53.480  1.00 72.890          C  
ATOM   8296  CG  GLU A 520     -22.997 177.809  53.348  1.00 72.890          C  
ATOM   8297  CD  GLU A 520     -21.960 178.469  52.455  1.00 72.890          C  
ATOM   8298  OE1 GLU A 520     -21.127 177.763  51.931  1.00 72.890          O  
ATOM   8299  OE2 GLU A 520     -21.968 179.687  52.344  1.00 72.890          O  
ATOM   8300  H   GLU A 520     -22.769 176.694  56.002  1.00 62.500          H  
ATOM   8301  HA  GLU A 520     -24.840 175.929  54.178  1.00 62.470          H  
ATOM   8302 1HB  GLU A 520     -21.819 176.093  53.803  1.00 87.470          H  
ATOM   8303 2HB  GLU A 520     -22.956 175.862  52.488  1.00 87.470          H  
ATOM   8304 1HG  GLU A 520     -23.990 178.018  52.957  1.00 87.470          H  
ATOM   8305 2HG  GLU A 520     -22.927 178.234  54.339  1.00 87.470          H  
ATOM   8306  N   ASP A 521     -22.714 173.495  54.958  1.00 51.590          N  
ATOM   8307  CA  ASP A 521     -22.521 172.042  54.892  1.00 51.370          C  
ATOM   8308  C   ASP A 521     -23.520 171.237  55.731  1.00 51.730          C  
ATOM   8309  O   ASP A 521     -23.868 170.112  55.365  1.00 51.570          O  
ATOM   8310  CB  ASP A 521     -21.103 171.648  55.315  1.00 72.010          C  
ATOM   8311  CG  ASP A 521     -20.006 172.028  54.309  1.00 72.010          C  
ATOM   8312  OD1 ASP A 521     -20.300 172.317  53.171  1.00 72.010          O  
ATOM   8313  OD2 ASP A 521     -18.864 171.984  54.693  1.00 72.010          O  
ATOM   8314  H   ASP A 521     -22.013 174.076  55.433  1.00 61.910          H  
ATOM   8315  HA  ASP A 521     -22.648 171.742  53.853  1.00 61.640          H  
ATOM   8316 1HB  ASP A 521     -20.875 172.131  56.266  1.00 86.410          H  
ATOM   8317 2HB  ASP A 521     -21.063 170.575  55.484  1.00 86.410          H  
ATOM   8318  N   ARG A 522     -23.940 171.781  56.874  1.00 52.190          N  
ATOM   8319  CA  ARG A 522     -24.894 171.141  57.776  1.00 52.620          C  
ATOM   8320  C   ARG A 522     -26.330 171.148  57.223  1.00 53.090          C  
ATOM   8321  O   ARG A 522     -27.055 170.153  57.340  1.00 53.190          O  
ATOM   8322  CB  ARG A 522     -24.862 171.813  59.151  1.00 73.500          C  
ATOM   8323  CG  ARG A 522     -25.694 171.125  60.297  1.00 73.500          C  
ATOM   8324  CD  ARG A 522     -25.460 171.818  61.635  1.00 73.500          C  
ATOM   8325  NE  ARG A 522     -26.146 171.193  62.773  1.00 73.500          N  
ATOM   8326  CZ  ARG A 522     -27.422 171.423  63.151  1.00 73.500          C  
ATOM   8327  NH1 ARG A 522     -28.199 172.245  62.465  1.00 73.500          N  
ATOM   8328  NH2 ARG A 522     -27.890 170.809  64.224  1.00 73.500          N  
ATOM   8329  H   ARG A 522     -23.554 172.680  57.151  1.00 62.630          H  
ATOM   8330  HA  ARG A 522     -24.586 170.104  57.906  1.00 63.140          H  
ATOM   8331 1HB  ARG A 522     -23.827 171.871  59.487  1.00 88.200          H  
ATOM   8332 2HB  ARG A 522     -25.221 172.840  59.046  1.00 88.200          H  
ATOM   8333 1HG  ARG A 522     -26.756 171.172  60.057  1.00 88.200          H  
ATOM   8334 2HG  ARG A 522     -25.390 170.084  60.392  1.00 88.200          H  
ATOM   8335 1HD  ARG A 522     -24.392 171.800  61.854  1.00 88.200          H  
ATOM   8336 2HD  ARG A 522     -25.795 172.847  61.570  1.00 88.200          H  
ATOM   8337  HE  ARG A 522     -25.591 170.547  63.370  1.00 88.200          H  
ATOM   8338 1HH1 ARG A 522     -27.846 172.711  61.644  1.00 88.200          H  
ATOM   8339 2HH1 ARG A 522     -29.153 172.402  62.758  1.00 88.200          H  
ATOM   8340 1HH2 ARG A 522     -27.279 170.175  64.749  1.00 88.200          H  
ATOM   8341 2HH2 ARG A 522     -28.837 170.960  64.529  1.00 88.200          H  
ATOM   8342  N   ALA A 523     -26.758 172.256  56.591  1.00 53.380          N  
ATOM   8343  CA  ALA A 523     -28.155 172.402  56.169  1.00 53.920          C  
ATOM   8344  C   ALA A 523     -28.726 171.269  55.271  1.00 53.760          C  
ATOM   8345  O   ALA A 523     -29.871 170.878  55.511  1.00 54.170          O  
ATOM   8346  CB  ALA A 523     -28.327 173.752  55.485  1.00 75.270          C  
ATOM   8347  H   ALA A 523     -26.133 173.069  56.492  1.00 64.060          H  
ATOM   8348  HA  ALA A 523     -28.755 172.418  57.077  1.00 64.700          H  
ATOM   8349 1HB  ALA A 523     -29.374 173.914  55.251  1.00 90.330          H  
ATOM   8350 2HB  ALA A 523     -27.985 174.525  56.164  1.00 90.330          H  
ATOM   8351 3HB  ALA A 523     -27.754 173.835  54.575  1.00 90.330          H  
ATOM   8352  N   PRO A 524     -27.997 170.650  54.305  1.00 53.170          N  
ATOM   8353  CA  PRO A 524     -28.466 169.560  53.458  1.00 53.000          C  
ATOM   8354  C   PRO A 524     -28.945 168.342  54.239  1.00 53.060          C  
ATOM   8355  O   PRO A 524     -29.684 167.520  53.694  1.00 53.110          O  
ATOM   8356  CB  PRO A 524     -27.235 169.219  52.618  1.00 79.500          C  
ATOM   8357  CG  PRO A 524     -26.450 170.487  52.582  1.00 79.500          C  
ATOM   8358  CD  PRO A 524     -26.668 171.122  53.921  1.00 79.500          C  
ATOM   8359  HA  PRO A 524     -29.257 169.920  52.801  1.00 63.600          H  
ATOM   8360 1HB  PRO A 524     -26.676 168.392  53.084  1.00 95.400          H  
ATOM   8361 2HB  PRO A 524     -27.544 168.877  51.618  1.00 95.400          H  
ATOM   8362 1HG  PRO A 524     -25.382 170.275  52.405  1.00 95.400          H  
ATOM   8363 2HG  PRO A 524     -26.785 171.128  51.757  1.00 95.400          H  
ATOM   8364 1HD  PRO A 524     -25.943 170.748  54.575  1.00 95.400          H  
ATOM   8365 2HD  PRO A 524     -26.621 172.194  53.802  1.00 95.400          H  
ATOM   8366  N   SER A 525     -28.528 168.202  55.507  1.00 53.080          N  
ATOM   8367  CA  SER A 525     -28.921 167.065  56.328  1.00 53.180          C  
ATOM   8368  C   SER A 525     -30.433 166.974  56.530  1.00 53.840          C  
ATOM   8369  O   SER A 525     -30.959 165.903  56.850  1.00 53.890          O  
ATOM   8370  CB  SER A 525     -28.224 167.141  57.673  1.00 74.410          C  
ATOM   8371  OG  SER A 525     -28.668 168.247  58.408  1.00 74.410          O  
ATOM   8372  H   SER A 525     -27.940 168.908  55.954  1.00 63.700          H  
ATOM   8373  HA  SER A 525     -28.590 166.157  55.826  1.00 63.820          H  
ATOM   8374 1HB  SER A 525     -28.420 166.229  58.231  1.00 89.290          H  
ATOM   8375 2HB  SER A 525     -27.147 167.211  57.524  1.00 89.290          H  
ATOM   8376  HG  SER A 525     -28.173 169.016  58.053  1.00 89.290          H  
ATOM   8377  N   SER A 526     -31.153 168.074  56.264  1.00 54.320          N  
ATOM   8378  CA  SER A 526     -32.604 168.112  56.385  1.00 54.980          C  
ATOM   8379  C   SER A 526     -33.271 167.232  55.333  1.00 55.040          C  
ATOM   8380  O   SER A 526     -34.450 166.875  55.458  1.00 55.670          O  
ATOM   8381  CB  SER A 526     -33.120 169.535  56.248  1.00 76.710          C  
ATOM   8382  OG  SER A 526     -32.962 170.026  54.938  1.00 76.710          O  
ATOM   8383  H   SER A 526     -30.659 168.931  56.000  1.00 65.180          H  
ATOM   8384  HA  SER A 526     -32.874 167.739  57.373  1.00 65.980          H  
ATOM   8385 1HB  SER A 526     -34.170 169.571  56.528  1.00 92.050          H  
ATOM   8386 2HB  SER A 526     -32.574 170.176  56.939  1.00 92.050          H  
ATOM   8387  HG  SER A 526     -33.313 170.925  54.958  1.00 92.050          H  
ATOM   8388  N   GLY A 527     -32.521 166.864  54.287  1.00 54.390          N  
ATOM   8389  CA  GLY A 527     -33.032 166.033  53.217  1.00 54.370          C  
ATOM   8390  C   GLY A 527     -32.885 164.544  53.515  1.00 54.460          C  
ATOM   8391  O   GLY A 527     -33.345 163.698  52.741  1.00 54.450          O  
ATOM   8392  H   GLY A 527     -31.547 167.176  54.232  1.00 65.270          H  
ATOM   8393 1HA  GLY A 527     -34.079 166.270  53.043  1.00 65.240          H  
ATOM   8394 2HA  GLY A 527     -32.493 166.273  52.301  1.00 65.240          H  
ATOM   8395  N   ASN A 528     -32.293 164.188  54.657  1.00 54.590          N  
ATOM   8396  CA  ASN A 528     -32.081 162.782  54.981  1.00 54.660          C  
ATOM   8397  C   ASN A 528     -33.350 162.158  55.545  1.00 54.450          C  
ATOM   8398  O   ASN A 528     -33.405 161.765  56.711  1.00 54.380          O  
ATOM   8399  CB  ASN A 528     -30.925 162.652  55.965  1.00 76.500          C  
ATOM   8400  CG  ASN A 528     -30.472 161.232  56.177  1.00 76.500          C  
ATOM   8401  OD1 ASN A 528     -30.825 160.337  55.401  1.00 76.500          O  
ATOM   8402  ND2 ASN A 528     -29.679 161.015  57.201  1.00 76.500          N  
ATOM   8403  H   ASN A 528     -31.948 164.903  55.305  1.00 65.510          H  
ATOM   8404  HA  ASN A 528     -31.829 162.245  54.064  1.00 65.590          H  
ATOM   8405 1HB  ASN A 528     -30.082 163.247  55.609  1.00 91.800          H  
ATOM   8406 2HB  ASN A 528     -31.229 163.071  56.925  1.00 91.800          H  
ATOM   8407 1HD2 ASN A 528     -29.334 160.093  57.384  1.00 91.800          H  
ATOM   8408 2HD2 ASN A 528     -29.413 161.775  57.796  1.00 91.800          H  
ATOM   8409  N   SER A 529     -34.375 162.032  54.705  1.00 54.310          N  
ATOM   8410  CA  SER A 529     -35.677 161.494  55.114  1.00 54.070          C  
ATOM   8411  C   SER A 529     -35.584 160.003  55.418  1.00 53.470          C  
ATOM   8412  O   SER A 529     -36.379 159.438  56.183  1.00 53.850          O  
ATOM   8413  CB  SER A 529     -36.692 161.734  54.016  1.00 75.790          C  
ATOM   8414  OG  SER A 529     -36.419 160.934  52.896  1.00 75.790          O  
ATOM   8415  H   SER A 529     -34.231 162.384  53.754  1.00 65.170          H  
ATOM   8416  HA  SER A 529     -36.003 162.016  56.015  1.00 64.880          H  
ATOM   8417 1HB  SER A 529     -37.697 161.524  54.388  1.00 90.950          H  
ATOM   8418 2HB  SER A 529     -36.662 162.785  53.729  1.00 90.950          H  
ATOM   8419  HG  SER A 529     -36.995 161.255  52.196  1.00 90.950          H  
ATOM   8420  N   THR A 530     -34.530 159.387  54.901  1.00 52.600          N  
ATOM   8421  CA  THR A 530     -34.243 157.974  55.019  1.00 51.970          C  
ATOM   8422  C   THR A 530     -33.762 157.608  56.409  1.00 52.780          C  
ATOM   8423  O   THR A 530     -33.630 156.419  56.731  1.00 53.250          O  
ATOM   8424  CB  THR A 530     -33.237 157.550  53.926  1.00 73.010          C  
ATOM   8425  OG1 THR A 530     -32.053 158.354  54.013  1.00 73.010          O  
ATOM   8426  CG2 THR A 530     -33.863 157.744  52.552  1.00 73.010          C  
ATOM   8427  H   THR A 530     -33.906 159.940  54.330  1.00 63.120          H  
ATOM   8428  HA  THR A 530     -35.168 157.424  54.836  1.00 62.360          H  
ATOM   8429  HB  THR A 530     -32.969 156.502  54.061  1.00 87.610          H  
ATOM   8430  HG1 THR A 530     -31.576 158.171  54.831  1.00 87.610          H  
ATOM   8431 1HG2 THR A 530     -33.150 157.445  51.784  1.00 87.610          H  
ATOM   8432 2HG2 THR A 530     -34.762 157.132  52.473  1.00 87.610          H  
ATOM   8433 3HG2 THR A 530     -34.126 158.791  52.412  1.00 87.610          H  
ATOM   8434  N   ARG A 531     -33.504 158.621  57.244  1.00 52.960          N  
ATOM   8435  CA  ARG A 531     -33.097 158.379  58.611  1.00 53.730          C  
ATOM   8436  C   ARG A 531     -34.213 157.673  59.390  1.00 53.620          C  
ATOM   8437  O   ARG A 531     -33.943 157.026  60.406  1.00 53.570          O  
ATOM   8438  CB  ARG A 531     -32.676 159.672  59.296  1.00 74.910          C  
ATOM   8439  CG  ARG A 531     -33.756 160.715  59.592  1.00 74.910          C  
ATOM   8440  CD  ARG A 531     -33.091 161.999  60.019  1.00 74.910          C  
ATOM   8441  NE  ARG A 531     -34.022 163.096  60.352  1.00 74.910          N  
ATOM   8442  CZ  ARG A 531     -34.590 163.957  59.463  1.00 74.910          C  
ATOM   8443  NH1 ARG A 531     -34.373 163.830  58.178  1.00 74.910          N  
ATOM   8444  NH2 ARG A 531     -35.370 164.938  59.909  1.00 74.910          N  
ATOM   8445  H   ARG A 531     -33.610 159.587  56.919  1.00 63.550          H  
ATOM   8446  HA  ARG A 531     -32.224 157.732  58.592  1.00 64.480          H  
ATOM   8447 1HB  ARG A 531     -32.187 159.435  60.237  1.00 89.900          H  
ATOM   8448 2HB  ARG A 531     -31.941 160.165  58.670  1.00 89.900          H  
ATOM   8449 1HG  ARG A 531     -34.392 160.879  58.730  1.00 89.900          H  
ATOM   8450 2HG  ARG A 531     -34.363 160.362  60.421  1.00 89.900          H  
ATOM   8451 1HD  ARG A 531     -32.489 161.796  60.903  1.00 89.900          H  
ATOM   8452 2HD  ARG A 531     -32.432 162.341  59.218  1.00 89.900          H  
ATOM   8453  HE  ARG A 531     -34.218 163.246  61.331  1.00 89.900          H  
ATOM   8454 1HH1 ARG A 531     -33.773 163.067  57.835  1.00 89.900          H  
ATOM   8455 2HH1 ARG A 531     -34.794 164.475  57.520  1.00 89.900          H  
ATOM   8456 1HH2 ARG A 531     -35.535 165.043  60.902  1.00 89.900          H  
ATOM   8457 2HH2 ARG A 531     -35.805 165.581  59.260  1.00 89.900          H  
ATOM   8458  N   SER A 532     -35.477 157.800  58.938  1.00 53.620          N  
ATOM   8459  CA  SER A 532     -36.578 157.133  59.627  1.00 53.580          C  
ATOM   8460  C   SER A 532     -36.421 155.624  59.516  1.00 53.300          C  
ATOM   8461  O   SER A 532     -36.434 154.898  60.523  1.00 54.180          O  
ATOM   8462  CB  SER A 532     -37.898 157.532  59.008  1.00 75.030          C  
ATOM   8463  OG  SER A 532     -38.967 156.895  59.647  1.00 75.030          O  
ATOM   8464  H   SER A 532     -35.681 158.354  58.097  1.00 64.340          H  
ATOM   8465  HA  SER A 532     -36.561 157.416  60.680  1.00 64.300          H  
ATOM   8466 1HB  SER A 532     -38.017 158.594  59.072  1.00 90.030          H  
ATOM   8467 2HB  SER A 532     -37.896 157.272  57.949  1.00 90.030          H  
ATOM   8468  HG  SER A 532     -39.757 157.187  59.189  1.00 90.030          H  
ATOM   8469  N   ASP A 533     -36.224 155.169  58.277  1.00 52.060          N  
ATOM   8470  CA  ASP A 533     -36.067 153.768  57.940  1.00 51.590          C  
ATOM   8471  C   ASP A 533     -34.813 153.205  58.582  1.00 51.660          C  
ATOM   8472  O   ASP A 533     -34.806 152.061  59.048  1.00 51.700          O  
ATOM   8473  CB  ASP A 533     -35.962 153.634  56.428  1.00 72.410          C  
ATOM   8474  CG  ASP A 533     -37.256 153.970  55.714  1.00 72.410          C  
ATOM   8475  OD1 ASP A 533     -38.294 154.003  56.336  1.00 72.410          O  
ATOM   8476  OD2 ASP A 533     -37.179 154.250  54.548  1.00 72.410          O  
ATOM   8477  H   ASP A 533     -36.249 155.846  57.529  1.00 62.470          H  
ATOM   8478  HA  ASP A 533     -36.935 153.216  58.303  1.00 61.910          H  
ATOM   8479 1HB  ASP A 533     -35.176 154.300  56.057  1.00 86.900          H  
ATOM   8480 2HB  ASP A 533     -35.674 152.614  56.169  1.00 86.900          H  
ATOM   8481  N   SER A 534     -33.755 154.023  58.617  1.00 51.680          N  
ATOM   8482  CA  SER A 534     -32.495 153.611  59.204  1.00 51.770          C  
ATOM   8483  C   SER A 534     -32.688 153.297  60.677  1.00 51.780          C  
ATOM   8484  O   SER A 534     -32.260 152.241  61.144  1.00 51.870          O  
ATOM   8485  CB  SER A 534     -31.454 154.693  59.028  1.00 72.440          C  
ATOM   8486  OG  SER A 534     -30.224 154.310  59.576  1.00 72.440          O  
ATOM   8487  H   SER A 534     -33.821 154.947  58.182  1.00 62.020          H  
ATOM   8488  HA  SER A 534     -32.154 152.709  58.698  1.00 62.120          H  
ATOM   8489 1HB  SER A 534     -31.338 154.920  57.966  1.00 86.930          H  
ATOM   8490 2HB  SER A 534     -31.799 155.594  59.516  1.00 86.930          H  
ATOM   8491  HG  SER A 534     -29.622 155.036  59.403  1.00 86.930          H  
ATOM   8492  N   SER A 535     -33.373 154.192  61.407  1.00 51.710          N  
ATOM   8493  CA  SER A 535     -33.644 153.981  62.827  1.00 51.720          C  
ATOM   8494  C   SER A 535     -34.481 152.721  63.034  1.00 51.650          C  
ATOM   8495  O   SER A 535     -34.168 151.870  63.876  1.00 51.590          O  
ATOM   8496  CB  SER A 535     -34.374 155.169  63.410  1.00 72.400          C  
ATOM   8497  OG  SER A 535     -34.619 154.983  64.779  1.00 72.400          O  
ATOM   8498  H   SER A 535     -33.674 155.072  60.976  1.00 62.050          H  
ATOM   8499  HA  SER A 535     -32.696 153.867  63.346  1.00 62.060          H  
ATOM   8500 1HB  SER A 535     -33.781 156.071  63.258  1.00 86.880          H  
ATOM   8501 2HB  SER A 535     -35.318 155.309  62.881  1.00 86.880          H  
ATOM   8502  HG  SER A 535     -35.148 155.734  65.052  1.00 86.880          H  
ATOM   8503  N   ALA A 536     -35.528 152.559  62.215  1.00 51.700          N  
ATOM   8504  CA  ALA A 536     -36.416 151.410  62.324  1.00 51.710          C  
ATOM   8505  C   ALA A 536     -35.663 150.098  62.167  1.00 51.750          C  
ATOM   8506  O   ALA A 536     -35.991 149.099  62.817  1.00 51.750          O  
ATOM   8507  CB  ALA A 536     -37.512 151.500  61.280  1.00 72.390          C  
ATOM   8508  H   ALA A 536     -35.747 153.297  61.536  1.00 62.040          H  
ATOM   8509  HA  ALA A 536     -36.858 151.419  63.310  1.00 62.050          H  
ATOM   8510 1HB  ALA A 536     -38.186 150.657  61.394  1.00 86.870          H  
ATOM   8511 2HB  ALA A 536     -38.066 152.430  61.410  1.00 86.870          H  
ATOM   8512 3HB  ALA A 536     -37.070 151.479  60.286  1.00 86.870          H  
ATOM   8513  N   CYS A 537     -34.635 150.096  61.323  1.00 51.800          N  
ATOM   8514  CA  CYS A 537     -33.849 148.912  61.042  1.00 51.860          C  
ATOM   8515  C   CYS A 537     -32.694 148.645  62.023  1.00 51.770          C  
ATOM   8516  O   CYS A 537     -31.952 147.671  61.836  1.00 51.550          O  
ATOM   8517  CB  CYS A 537     -33.301 149.013  59.626  1.00 72.580          C  
ATOM   8518  SG  CYS A 537     -34.603 149.023  58.367  1.00 72.580          S  
ATOM   8519  H   CYS A 537     -34.428 150.947  60.789  1.00 62.160          H  
ATOM   8520  HA  CYS A 537     -34.520 148.057  61.074  1.00 62.230          H  
ATOM   8521 1HB  CYS A 537     -32.726 149.941  59.527  1.00 87.100          H  
ATOM   8522 2HB  CYS A 537     -32.636 148.178  59.425  1.00 87.100          H  
ATOM   8523  HG  CYS A 537     -34.993 150.304  58.635  1.00 87.100          H  
ATOM   8524  N   VAL A 538     -32.511 149.469  63.065  1.00 51.950          N  
ATOM   8525  CA  VAL A 538     -31.382 149.234  63.972  1.00 51.860          C  
ATOM   8526  C   VAL A 538     -31.470 147.907  64.712  1.00 51.690          C  
ATOM   8527  O   VAL A 538     -30.459 147.209  64.818  1.00 51.540          O  
ATOM   8528  CB  VAL A 538     -31.200 150.383  64.982  1.00 72.640          C  
ATOM   8529  CG1 VAL A 538     -30.142 150.004  66.061  1.00 72.640          C  
ATOM   8530  CG2 VAL A 538     -30.739 151.618  64.228  1.00 72.640          C  
ATOM   8531  H   VAL A 538     -33.144 150.265  63.218  1.00 62.340          H  
ATOM   8532  HA  VAL A 538     -30.477 149.215  63.363  1.00 62.230          H  
ATOM   8533  HB  VAL A 538     -32.151 150.589  65.477  1.00 87.170          H  
ATOM   8534 1HG1 VAL A 538     -30.024 150.835  66.753  1.00 87.170          H  
ATOM   8535 2HG1 VAL A 538     -30.459 149.125  66.624  1.00 87.170          H  
ATOM   8536 3HG1 VAL A 538     -29.185 149.793  65.581  1.00 87.170          H  
ATOM   8537 1HG2 VAL A 538     -30.618 152.449  64.919  1.00 87.170          H  
ATOM   8538 2HG2 VAL A 538     -29.791 151.416  63.731  1.00 87.170          H  
ATOM   8539 3HG2 VAL A 538     -31.479 151.870  63.486  1.00 87.170          H  
ATOM   8540  N   ASP A 539     -32.640 147.554  65.254  1.00 51.780          N  
ATOM   8541  CA  ASP A 539     -32.748 146.287  65.974  1.00 51.650          C  
ATOM   8542  C   ASP A 539     -32.441 145.120  65.056  1.00 51.430          C  
ATOM   8543  O   ASP A 539     -31.754 144.168  65.444  1.00 51.290          O  
ATOM   8544  CB  ASP A 539     -34.163 146.062  66.501  1.00 72.360          C  
ATOM   8545  CG  ASP A 539     -34.587 146.931  67.658  1.00 72.360          C  
ATOM   8546  OD1 ASP A 539     -33.781 147.540  68.301  1.00 72.360          O  
ATOM   8547  OD2 ASP A 539     -35.785 146.951  67.898  1.00 72.360          O  
ATOM   8548  H   ASP A 539     -33.437 148.172  65.180  1.00 62.140          H  
ATOM   8549  HA  ASP A 539     -32.036 146.285  66.801  1.00 61.980          H  
ATOM   8550 1HB  ASP A 539     -34.870 146.215  65.683  1.00 86.830          H  
ATOM   8551 2HB  ASP A 539     -34.257 145.019  66.805  1.00 86.830          H  
ATOM   8552  N   ASP A 540     -32.926 145.211  63.813  1.00 51.450          N  
ATOM   8553  CA  ASP A 540     -32.703 144.162  62.841  1.00 51.280          C  
ATOM   8554  C   ASP A 540     -31.245 144.055  62.480  1.00 51.000          C  
ATOM   8555  O   ASP A 540     -30.712 142.953  62.348  1.00 50.940          O  
ATOM   8556  CB  ASP A 540     -33.461 144.427  61.563  1.00 71.860          C  
ATOM   8557  CG  ASP A 540     -34.950 144.232  61.631  1.00 71.860          C  
ATOM   8558  OD1 ASP A 540     -35.479 143.711  62.584  1.00 71.860          O  
ATOM   8559  OD2 ASP A 540     -35.567 144.560  60.633  1.00 71.860          O  
ATOM   8560  H   ASP A 540     -33.495 146.009  63.571  1.00 61.740          H  
ATOM   8561  HA  ASP A 540     -33.030 143.214  63.268  1.00 61.540          H  
ATOM   8562 1HB  ASP A 540     -33.262 145.452  61.242  1.00 86.230          H  
ATOM   8563 2HB  ASP A 540     -33.059 143.782  60.807  1.00 86.230          H  
ATOM   8564  N   THR A 541     -30.579 145.198  62.355  1.00 50.900          N  
ATOM   8565  CA  THR A 541     -29.177 145.207  62.014  1.00 50.670          C  
ATOM   8566  C   THR A 541     -28.387 144.512  63.103  1.00 50.710          C  
ATOM   8567  O   THR A 541     -27.551 143.654  62.819  1.00 50.720          O  
ATOM   8568  CB  THR A 541     -28.655 146.651  61.834  1.00 71.030          C  
ATOM   8569  OG1 THR A 541     -29.376 147.299  60.761  1.00 71.030          O  
ATOM   8570  CG2 THR A 541     -27.161 146.619  61.490  1.00 71.030          C  
ATOM   8571  H   THR A 541     -31.080 146.083  62.430  1.00 61.080          H  
ATOM   8572  HA  THR A 541     -29.037 144.658  61.090  1.00 60.800          H  
ATOM   8573  HB  THR A 541     -28.807 147.215  62.755  1.00 85.240          H  
ATOM   8574  HG1 THR A 541     -30.308 147.462  61.046  1.00 85.240          H  
ATOM   8575 1HG2 THR A 541     -26.804 147.638  61.358  1.00 85.240          H  
ATOM   8576 2HG2 THR A 541     -26.596 146.143  62.292  1.00 85.240          H  
ATOM   8577 3HG2 THR A 541     -27.015 146.061  60.569  1.00 85.240          H  
ATOM   8578  N   LEU A 542     -28.649 144.866  64.359  1.00 50.770          N  
ATOM   8579  CA  LEU A 542     -27.904 144.273  65.455  1.00 50.850          C  
ATOM   8580  C   LEU A 542     -28.162 142.772  65.543  1.00 50.460          C  
ATOM   8581  O   LEU A 542     -27.233 141.981  65.760  1.00 50.240          O  
ATOM   8582  CB  LEU A 542     -28.317 144.961  66.759  1.00 71.160          C  
ATOM   8583  CG  LEU A 542     -27.906 146.461  66.912  1.00 71.160          C  
ATOM   8584  CD1 LEU A 542     -28.585 147.025  68.142  1.00 71.160          C  
ATOM   8585  CD2 LEU A 542     -26.388 146.605  67.025  1.00 71.160          C  
ATOM   8586  H   LEU A 542     -29.354 145.589  64.542  1.00 60.920          H  
ATOM   8587  HA  LEU A 542     -26.845 144.415  65.269  1.00 61.020          H  
ATOM   8588 1HB  LEU A 542     -29.407 144.917  66.828  1.00 85.390          H  
ATOM   8589 2HB  LEU A 542     -27.898 144.406  67.594  1.00 85.390          H  
ATOM   8590  HG  LEU A 542     -28.252 147.023  66.045  1.00 85.390          H  
ATOM   8591 1HD1 LEU A 542     -28.325 148.078  68.250  1.00 85.390          H  
ATOM   8592 2HD1 LEU A 542     -29.669 146.931  68.032  1.00 85.390          H  
ATOM   8593 3HD1 LEU A 542     -28.260 146.479  69.025  1.00 85.390          H  
ATOM   8594 1HD2 LEU A 542     -26.139 147.660  67.135  1.00 85.390          H  
ATOM   8595 2HD2 LEU A 542     -26.032 146.055  67.897  1.00 85.390          H  
ATOM   8596 3HD2 LEU A 542     -25.901 146.222  66.136  1.00 85.390          H  
ATOM   8597  N   GLY A 543     -29.421 142.379  65.332  1.00 50.370          N  
ATOM   8598  CA  GLY A 543     -29.834 140.990  65.353  1.00 50.020          C  
ATOM   8599  C   GLY A 543     -29.131 140.177  64.277  1.00 49.660          C  
ATOM   8600  O   GLY A 543     -28.553 139.132  64.557  1.00 50.410          O  
ATOM   8601  H   GLY A 543     -30.152 143.082  65.187  1.00 60.440          H  
ATOM   8602 1HA  GLY A 543     -29.629 140.567  66.334  1.00 60.020          H  
ATOM   8603 2HA  GLY A 543     -30.912 140.943  65.198  1.00 60.020          H  
ATOM   8604  N   GLN A 544     -29.184 140.653  63.031  1.00 48.480          N  
ATOM   8605  CA  GLN A 544     -28.587 139.944  61.905  1.00 48.000          C  
ATOM   8606  C   GLN A 544     -27.066 139.840  61.982  1.00 47.880          C  
ATOM   8607  O   GLN A 544     -26.488 138.848  61.527  1.00 47.700          O  
ATOM   8608  CB  GLN A 544     -28.981 140.608  60.582  1.00 67.390          C  
ATOM   8609  CG  GLN A 544     -28.543 139.832  59.349  1.00 67.390          C  
ATOM   8610  CD  GLN A 544     -29.208 138.465  59.280  1.00 67.390          C  
ATOM   8611  OE1 GLN A 544     -30.436 138.368  59.311  1.00 67.390          O  
ATOM   8612  NE2 GLN A 544     -28.403 137.412  59.201  1.00 67.390          N  
ATOM   8613  H   GLN A 544     -29.677 141.532  62.858  1.00 58.180          H  
ATOM   8614  HA  GLN A 544     -28.984 138.938  61.905  1.00 57.600          H  
ATOM   8615 1HB  GLN A 544     -30.055 140.737  60.538  1.00 80.870          H  
ATOM   8616 2HB  GLN A 544     -28.538 141.605  60.538  1.00 80.870          H  
ATOM   8617 1HG  GLN A 544     -28.845 140.396  58.468  1.00 80.870          H  
ATOM   8618 2HG  GLN A 544     -27.463 139.698  59.350  1.00 80.870          H  
ATOM   8619 1HE2 GLN A 544     -28.780 136.485  59.155  1.00 80.870          H  
ATOM   8620 2HE2 GLN A 544     -27.405 137.548  59.200  1.00 80.870          H  
ATOM   8621  N   VAL A 545     -26.417 140.883  62.494  1.00 47.960          N  
ATOM   8622  CA  VAL A 545     -24.968 140.921  62.603  1.00 47.850          C  
ATOM   8623  C   VAL A 545     -24.411 140.074  63.749  1.00 49.110          C  
ATOM   8624  O   VAL A 545     -23.391 139.404  63.580  1.00 49.080          O  
ATOM   8625  CB  VAL A 545     -24.480 142.382  62.720  1.00 67.030          C  
ATOM   8626  CG1 VAL A 545     -22.962 142.441  63.001  1.00 67.030          C  
ATOM   8627  CG2 VAL A 545     -24.789 143.107  61.398  1.00 67.030          C  
ATOM   8628  H   VAL A 545     -26.953 141.702  62.800  1.00 57.550          H  
ATOM   8629  HA  VAL A 545     -24.563 140.521  61.675  1.00 57.420          H  
ATOM   8630  HB  VAL A 545     -25.006 142.872  63.544  1.00 80.440          H  
ATOM   8631 1HG1 VAL A 545     -22.651 143.482  63.070  1.00 80.440          H  
ATOM   8632 2HG1 VAL A 545     -22.727 141.941  63.939  1.00 80.440          H  
ATOM   8633 3HG1 VAL A 545     -22.422 141.954  62.189  1.00 80.440          H  
ATOM   8634 1HG2 VAL A 545     -24.467 144.144  61.468  1.00 80.440          H  
ATOM   8635 2HG2 VAL A 545     -24.261 142.614  60.586  1.00 80.440          H  
ATOM   8636 3HG2 VAL A 545     -25.854 143.075  61.198  1.00 80.440          H  
ATOM   8637  N   GLY A 546     -25.010 140.159  64.938  1.00 50.230          N  
ATOM   8638  CA  GLY A 546     -24.479 139.441  66.082  1.00 51.470          C  
ATOM   8639  C   GLY A 546     -24.978 138.002  66.254  1.00 51.950          C  
ATOM   8640  O   GLY A 546     -25.688 137.436  65.403  1.00 51.780          O  
ATOM   8641  H   GLY A 546     -25.846 140.739  65.066  1.00 60.280          H  
ATOM   8642 1HA  GLY A 546     -23.391 139.434  66.014  1.00 61.760          H  
ATOM   8643 2HA  GLY A 546     -24.720 140.008  66.980  1.00 61.760          H  
ATOM   8644  N   ALA A 547     -24.703 137.473  67.458  1.00 52.690          N  
ATOM   8645  CA  ALA A 547     -24.980 136.089  67.838  1.00 53.270          C  
ATOM   8646  C   ALA A 547     -26.429 135.682  67.651  1.00 53.990          C  
ATOM   8647  O   ALA A 547     -26.696 134.539  67.276  1.00 54.090          O  
ATOM   8648  CB  ALA A 547     -24.601 135.867  69.292  1.00 74.350          C  
ATOM   8649  H   ALA A 547     -24.183 138.050  68.110  1.00 63.230          H  
ATOM   8650  HA  ALA A 547     -24.362 135.447  67.212  1.00 63.920          H  
ATOM   8651 1HB  ALA A 547     -24.769 134.829  69.562  1.00 89.220          H  
ATOM   8652 2HB  ALA A 547     -23.552 136.111  69.439  1.00 89.220          H  
ATOM   8653 3HB  ALA A 547     -25.216 136.503  69.932  1.00 89.220          H  
ATOM   8654  N   VAL A 548     -27.365 136.615  67.785  1.00 54.480          N  
ATOM   8655  CA  VAL A 548     -28.778 136.279  67.668  1.00 55.230          C  
ATOM   8656  C   VAL A 548     -29.081 135.490  66.390  1.00 54.650          C  
ATOM   8657  O   VAL A 548     -29.924 134.591  66.419  1.00 55.130          O  
ATOM   8658  CB  VAL A 548     -29.621 137.572  67.706  1.00 77.020          C  
ATOM   8659  CG1 VAL A 548     -31.098 137.291  67.364  1.00 77.020          C  
ATOM   8660  CG2 VAL A 548     -29.510 138.184  69.094  1.00 77.020          C  
ATOM   8661  H   VAL A 548     -27.103 137.554  68.049  1.00 65.380          H  
ATOM   8662  HA  VAL A 548     -29.053 135.663  68.526  1.00 66.280          H  
ATOM   8663  HB  VAL A 548     -29.236 138.265  66.962  1.00 92.430          H  
ATOM   8664 1HG1 VAL A 548     -31.659 138.223  67.397  1.00 92.430          H  
ATOM   8665 2HG1 VAL A 548     -31.182 136.867  66.376  1.00 92.430          H  
ATOM   8666 3HG1 VAL A 548     -31.509 136.591  68.093  1.00 92.430          H  
ATOM   8667 1HG2 VAL A 548     -30.087 139.107  69.134  1.00 92.430          H  
ATOM   8668 2HG2 VAL A 548     -29.902 137.473  69.832  1.00 92.430          H  
ATOM   8669 3HG2 VAL A 548     -28.472 138.399  69.323  1.00 92.430          H  
ATOM   8670  N   LYS A 549     -28.479 135.863  65.254  1.00 53.640          N  
ATOM   8671  CA  LYS A 549     -28.739 135.110  64.030  1.00 53.080          C  
ATOM   8672  C   LYS A 549     -27.508 134.305  63.590  1.00 52.620          C  
ATOM   8673  O   LYS A 549     -27.634 133.367  62.800  1.00 52.640          O  
ATOM   8674  CB  LYS A 549     -29.226 136.016  62.897  1.00 74.540          C  
ATOM   8675  CG  LYS A 549     -30.520 136.809  63.201  1.00 74.540          C  
ATOM   8676  CD  LYS A 549     -31.743 135.935  63.505  1.00 74.540          C  
ATOM   8677  CE  LYS A 549     -32.973 136.811  63.689  1.00 74.540          C  
ATOM   8678  NZ  LYS A 549     -34.164 136.068  64.176  1.00 74.540          N  
ATOM   8679  H   LYS A 549     -27.787 136.620  65.264  1.00 64.370          H  
ATOM   8680  HA  LYS A 549     -29.518 134.379  64.232  1.00 63.700          H  
ATOM   8681 1HB  LYS A 549     -28.439 136.737  62.665  1.00 89.440          H  
ATOM   8682 2HB  LYS A 549     -29.397 135.422  62.000  1.00 89.440          H  
ATOM   8683 1HG  LYS A 549     -30.342 137.451  64.055  1.00 89.440          H  
ATOM   8684 2HG  LYS A 549     -30.753 137.435  62.347  1.00 89.440          H  
ATOM   8685 1HD  LYS A 549     -31.913 135.238  62.685  1.00 89.440          H  
ATOM   8686 2HD  LYS A 549     -31.589 135.369  64.420  1.00 89.440          H  
ATOM   8687 1HE  LYS A 549     -32.741 137.600  64.400  1.00 89.440          H  
ATOM   8688 2HE  LYS A 549     -33.218 137.252  62.732  1.00 89.440          H  
ATOM   8689 1HZ  LYS A 549     -34.949 136.709  64.275  1.00 89.440          H  
ATOM   8690 2HZ  LYS A 549     -34.428 135.341  63.543  1.00 89.440          H  
ATOM   8691 3HZ  LYS A 549     -33.980 135.650  65.085  1.00 89.440          H  
ATOM   8692  N   VAL A 550     -26.321 134.683  64.073  1.00 52.250          N  
ATOM   8693  CA  VAL A 550     -25.071 134.045  63.679  1.00 51.810          C  
ATOM   8694  C   VAL A 550     -24.697 132.778  64.471  1.00 52.890          C  
ATOM   8695  O   VAL A 550     -24.131 131.847  63.896  1.00 52.820          O  
ATOM   8696  CB  VAL A 550     -23.910 135.065  63.760  1.00 72.710          C  
ATOM   8697  CG1 VAL A 550     -22.557 134.393  63.466  1.00 72.710          C  
ATOM   8698  CG2 VAL A 550     -24.163 136.184  62.760  1.00 72.710          C  
ATOM   8699  H   VAL A 550     -26.268 135.493  64.697  1.00 62.700          H  
ATOM   8700  HA  VAL A 550     -25.174 133.758  62.633  1.00 62.170          H  
ATOM   8701  HB  VAL A 550     -23.868 135.479  64.763  1.00 87.250          H  
ATOM   8702 1HG1 VAL A 550     -21.768 135.141  63.531  1.00 87.250          H  
ATOM   8703 2HG1 VAL A 550     -22.346 133.605  64.170  1.00 87.250          H  
ATOM   8704 3HG1 VAL A 550     -22.576 133.972  62.461  1.00 87.250          H  
ATOM   8705 1HG2 VAL A 550     -23.361 136.919  62.823  1.00 87.250          H  
ATOM   8706 2HG2 VAL A 550     -24.202 135.774  61.753  1.00 87.250          H  
ATOM   8707 3HG2 VAL A 550     -25.114 136.679  62.982  1.00 87.250          H  
ATOM   8708  N   LYS A 551     -24.867 132.795  65.797  1.00 53.890          N  
ATOM   8709  CA  LYS A 551     -24.396 131.703  66.646  1.00 54.980          C  
ATOM   8710  C   LYS A 551     -25.498 130.960  67.395  1.00 56.090          C  
ATOM   8711  O   LYS A 551     -25.370 129.763  67.668  1.00 56.740          O  
ATOM   8712  CB  LYS A 551     -23.415 132.254  67.678  1.00 76.540          C  
ATOM   8713  CG  LYS A 551     -22.158 132.844  67.088  1.00 76.540          C  
ATOM   8714  CD  LYS A 551     -21.218 133.351  68.158  1.00 76.540          C  
ATOM   8715  CE  LYS A 551     -19.964 133.955  67.537  1.00 76.540          C  
ATOM   8716  NZ  LYS A 551     -19.032 134.498  68.569  1.00 76.540          N  
ATOM   8717  H   LYS A 551     -25.395 133.551  66.219  1.00 64.670          H  
ATOM   8718  HA  LYS A 551     -23.884 130.978  66.016  1.00 65.980          H  
ATOM   8719 1HB  LYS A 551     -23.909 133.020  68.264  1.00 91.840          H  
ATOM   8720 2HB  LYS A 551     -23.129 131.457  68.361  1.00 91.840          H  
ATOM   8721 1HG  LYS A 551     -21.657 132.098  66.469  1.00 91.840          H  
ATOM   8722 2HG  LYS A 551     -22.435 133.683  66.464  1.00 91.840          H  
ATOM   8723 1HD  LYS A 551     -21.723 134.112  68.755  1.00 91.840          H  
ATOM   8724 2HD  LYS A 551     -20.932 132.528  68.813  1.00 91.840          H  
ATOM   8725 1HE  LYS A 551     -19.447 133.188  66.962  1.00 91.840          H  
ATOM   8726 2HE  LYS A 551     -20.256 134.763  66.864  1.00 91.840          H  
ATOM   8727 1HZ  LYS A 551     -18.217 134.888  68.114  1.00 91.840          H  
ATOM   8728 2HZ  LYS A 551     -19.496 135.221  69.101  1.00 91.840          H  
ATOM   8729 3HZ  LYS A 551     -18.744 133.756  69.191  1.00 91.840          H  
ATOM   8730  N   GLU A 552     -26.549 131.673  67.778  1.00 56.350          N  
ATOM   8731  CA  GLU A 552     -27.608 131.100  68.593  1.00 57.420          C  
ATOM   8732  C   GLU A 552     -28.506 130.201  67.752  1.00 57.080          C  
ATOM   8733  O   GLU A 552     -28.701 130.435  66.560  1.00 56.960          O  
ATOM   8734  CB  GLU A 552     -28.405 132.223  69.266  1.00 79.960          C  
ATOM   8735  CG  GLU A 552     -27.574 133.038  70.284  1.00 79.960          C  
ATOM   8736  CD  GLU A 552     -28.333 134.156  70.963  1.00 79.960          C  
ATOM   8737  OE1 GLU A 552     -29.491 134.333  70.672  1.00 79.960          O  
ATOM   8738  OE2 GLU A 552     -27.743 134.838  71.770  1.00 79.960          O  
ATOM   8739  H   GLU A 552     -26.612 132.658  67.525  1.00 67.620          H  
ATOM   8740  HA  GLU A 552     -27.152 130.490  69.371  1.00 68.900          H  
ATOM   8741 1HB  GLU A 552     -28.769 132.915  68.503  1.00 95.950          H  
ATOM   8742 2HB  GLU A 552     -29.274 131.806  69.776  1.00 95.950          H  
ATOM   8743 1HG  GLU A 552     -27.194 132.360  71.045  1.00 95.950          H  
ATOM   8744 2HG  GLU A 552     -26.721 133.458  69.766  1.00 95.950          H  
ATOM   8745  N   GLU A 553     -29.052 129.159  68.378  1.00 56.940          N  
ATOM   8746  CA  GLU A 553     -29.964 128.249  67.697  1.00 56.650          C  
ATOM   8747  C   GLU A 553     -31.165 129.032  67.148  1.00 56.500          C  
ATOM   8748  O   GLU A 553     -31.747 129.818  67.897  1.00 56.860          O  
ATOM   8749  CB  GLU A 553     -30.436 127.168  68.678  1.00 79.430          C  
ATOM   8750  CG  GLU A 553     -31.312 126.073  68.081  1.00 79.430          C  
ATOM   8751  CD  GLU A 553     -31.695 125.031  69.082  1.00 79.430          C  
ATOM   8752  OE1 GLU A 553     -31.303 125.157  70.213  1.00 79.430          O  
ATOM   8753  OE2 GLU A 553     -32.370 124.098  68.714  1.00 79.430          O  
ATOM   8754  H   GLU A 553     -28.835 129.006  69.354  1.00 68.330          H  
ATOM   8755  HA  GLU A 553     -29.405 127.774  66.900  1.00 67.980          H  
ATOM   8756 1HB  GLU A 553     -29.568 126.687  69.131  1.00 95.310          H  
ATOM   8757 2HB  GLU A 553     -31.003 127.637  69.481  1.00 95.310          H  
ATOM   8758 1HG  GLU A 553     -32.222 126.519  67.672  1.00 95.310          H  
ATOM   8759 2HG  GLU A 553     -30.776 125.591  67.271  1.00 95.310          H  
ATOM   8760  N   PRO A 554     -31.549 128.857  65.865  1.00 55.960          N  
ATOM   8761  CA  PRO A 554     -32.669 129.519  65.226  1.00 55.780          C  
ATOM   8762  C   PRO A 554     -33.993 128.962  65.705  1.00 56.880          C  
ATOM   8763  O   PRO A 554     -34.077 127.794  66.080  1.00 57.770          O  
ATOM   8764  CB  PRO A 554     -32.446 129.213  63.740  1.00 83.670          C  
ATOM   8765  CG  PRO A 554     -31.705 127.898  63.732  1.00 83.670          C  
ATOM   8766  CD  PRO A 554     -30.810 127.942  64.964  1.00 83.670          C  
ATOM   8767  HA  PRO A 554     -32.606 130.600  65.425  1.00 66.940          H  
ATOM   8768 1HB  PRO A 554     -33.421 129.159  63.220  1.00100.400          H  
ATOM   8769 2HB  PRO A 554     -31.876 130.029  63.270  1.00100.400          H  
ATOM   8770 1HG  PRO A 554     -32.427 127.064  63.770  1.00100.400          H  
ATOM   8771 2HG  PRO A 554     -31.136 127.785  62.795  1.00100.400          H  
ATOM   8772 1HD  PRO A 554     -30.754 126.931  65.372  1.00100.400          H  
ATOM   8773 2HD  PRO A 554     -29.818 128.361  64.712  1.00100.400          H  
ATOM   8774  N   VAL A 555     -35.030 129.776  65.611  1.00 56.780          N  
ATOM   8775  CA  VAL A 555     -36.386 129.353  65.911  1.00 57.710          C  
ATOM   8776  C   VAL A 555     -37.251 129.471  64.668  1.00 57.450          C  
ATOM   8777  O   VAL A 555     -37.451 130.575  64.161  1.00 56.580          O  
ATOM   8778  CB  VAL A 555     -36.959 130.214  67.051  1.00 80.420          C  
ATOM   8779  CG1 VAL A 555     -38.398 129.812  67.356  1.00 80.420          C  
ATOM   8780  CG2 VAL A 555     -36.074 130.049  68.287  1.00 80.420          C  
ATOM   8781  H   VAL A 555     -34.867 130.723  65.298  1.00 68.140          H  
ATOM   8782  HA  VAL A 555     -36.370 128.310  66.228  1.00 69.250          H  
ATOM   8783  HB  VAL A 555     -36.965 131.254  66.748  1.00 96.510          H  
ATOM   8784 1HG1 VAL A 555     -38.784 130.438  68.160  1.00 96.510          H  
ATOM   8785 2HG1 VAL A 555     -39.026 129.946  66.468  1.00 96.510          H  
ATOM   8786 3HG1 VAL A 555     -38.427 128.768  67.665  1.00 96.510          H  
ATOM   8787 1HG2 VAL A 555     -36.461 130.662  69.097  1.00 96.510          H  
ATOM   8788 2HG2 VAL A 555     -36.070 129.003  68.592  1.00 96.510          H  
ATOM   8789 3HG2 VAL A 555     -35.053 130.359  68.062  1.00 96.510          H  
ATOM   8790  N   ASP A 556     -37.790 128.355  64.192  1.00 58.220          N  
ATOM   8791  CA  ASP A 556     -38.566 128.397  62.958  1.00 58.040          C  
ATOM   8792  C   ASP A 556     -39.701 129.409  63.059  1.00 58.270          C  
ATOM   8793  O   ASP A 556     -40.480 129.366  64.017  1.00 58.760          O  
ATOM   8794  CB  ASP A 556     -39.187 127.025  62.663  1.00 81.330          C  
ATOM   8795  CG  ASP A 556     -38.187 125.921  62.278  1.00 81.330          C  
ATOM   8796  OD1 ASP A 556     -37.037 126.205  62.044  1.00 81.330          O  
ATOM   8797  OD2 ASP A 556     -38.604 124.791  62.230  1.00 81.330          O  
ATOM   8798  H   ASP A 556     -37.608 127.469  64.649  1.00 69.860          H  
ATOM   8799  HA  ASP A 556     -37.908 128.690  62.136  1.00 69.650          H  
ATOM   8800 1HB  ASP A 556     -39.748 126.690  63.535  1.00 97.590          H  
ATOM   8801 2HB  ASP A 556     -39.903 127.132  61.847  1.00 97.590          H  
ATOM   8802  N   SER A 557     -39.848 130.243  62.007  1.00 57.890          N  
ATOM   8803  CA  SER A 557     -40.876 131.287  61.837  1.00 58.020          C  
ATOM   8804  C   SER A 557     -40.480 132.625  62.461  1.00 57.750          C  
ATOM   8805  O   SER A 557     -41.140 133.644  62.242  1.00 57.360          O  
ATOM   8806  CB  SER A 557     -42.228 130.864  62.391  1.00 81.180          C  
ATOM   8807  OG  SER A 557     -42.312 131.121  63.758  1.00 81.180          O  
ATOM   8808  H   SER A 557     -39.132 130.232  61.269  1.00 69.470          H  
ATOM   8809  HA  SER A 557     -40.997 131.454  60.765  1.00 69.620          H  
ATOM   8810 1HB  SER A 557     -43.012 131.409  61.869  1.00 97.410          H  
ATOM   8811 2HB  SER A 557     -42.388 129.803  62.205  1.00 97.410          H  
ATOM   8812  HG  SER A 557     -41.740 130.454  64.162  1.00 97.410          H  
ATOM   8813  N   ASP A 558     -39.355 132.669  63.182  1.00 58.000          N  
ATOM   8814  CA  ASP A 558     -38.854 133.918  63.759  1.00 57.830          C  
ATOM   8815  C   ASP A 558     -38.482 134.888  62.636  1.00 57.580          C  
ATOM   8816  O   ASP A 558     -38.470 136.106  62.802  1.00 57.290          O  
ATOM   8817  CB  ASP A 558     -37.661 133.648  64.677  1.00 81.030          C  
ATOM   8818  CG  ASP A 558     -37.204 134.854  65.513  1.00 81.030          C  
ATOM   8819  OD1 ASP A 558     -37.978 135.366  66.289  1.00 81.030          O  
ATOM   8820  OD2 ASP A 558     -36.055 135.245  65.359  1.00 81.030          O  
ATOM   8821  H   ASP A 558     -38.811 131.815  63.354  1.00 69.600          H  
ATOM   8822  HA  ASP A 558     -39.648 134.366  64.357  1.00 69.400          H  
ATOM   8823 1HB  ASP A 558     -37.935 132.849  65.357  1.00 97.240          H  
ATOM   8824 2HB  ASP A 558     -36.823 133.279  64.079  1.00 97.240          H  
ATOM   8825  N   GLU A 559     -38.207 134.337  61.461  1.00 57.710          N  
ATOM   8826  CA  GLU A 559     -37.804 135.081  60.286  1.00 57.500          C  
ATOM   8827  C   GLU A 559     -38.873 136.105  59.864  1.00 57.050          C  
ATOM   8828  O   GLU A 559     -38.558 137.100  59.195  1.00 56.900          O  
ATOM   8829  CB  GLU A 559     -37.540 134.084  59.155  1.00 80.580          C  
ATOM   8830  CG  GLU A 559     -36.436 133.062  59.463  1.00 80.580          C  
ATOM   8831  CD  GLU A 559     -36.914 131.796  60.150  1.00 80.580          C  
ATOM   8832  OE1 GLU A 559     -38.109 131.559  60.209  1.00 80.580          O  
ATOM   8833  OE2 GLU A 559     -36.084 131.068  60.602  1.00 80.580          O  
ATOM   8834  H   GLU A 559     -38.270 133.324  61.396  1.00 69.250          H  
ATOM   8835  HA  GLU A 559     -36.885 135.617  60.514  1.00 69.000          H  
ATOM   8836 1HB  GLU A 559     -38.457 133.538  58.930  1.00 96.700          H  
ATOM   8837 2HB  GLU A 559     -37.260 134.607  58.259  1.00 96.700          H  
ATOM   8838 1HG  GLU A 559     -35.943 132.796  58.548  1.00 96.700          H  
ATOM   8839 2HG  GLU A 559     -35.702 133.541  60.104  1.00 96.700          H  
ATOM   8840  N   ASP A 560     -40.136 135.842  60.262  1.00 56.880          N  
ATOM   8841  CA  ASP A 560     -41.307 136.660  59.966  1.00 56.550          C  
ATOM   8842  C   ASP A 560     -41.747 137.496  61.174  1.00 56.480          C  
ATOM   8843  O   ASP A 560     -42.844 138.083  61.166  1.00 56.530          O  
ATOM   8844  CB  ASP A 560     -42.469 135.763  59.531  1.00 79.300          C  
ATOM   8845  CG  ASP A 560     -42.237 135.074  58.190  1.00 79.300          C  
ATOM   8846  OD1 ASP A 560     -41.818 135.726  57.267  1.00 79.300          O  
ATOM   8847  OD2 ASP A 560     -42.482 133.892  58.099  1.00 79.300          O  
ATOM   8848  H   ASP A 560     -40.304 135.010  60.838  1.00 68.260          H  
ATOM   8849  HA  ASP A 560     -41.055 137.331  59.149  1.00 67.860          H  
ATOM   8850 1HB  ASP A 560     -42.624 134.991  60.293  1.00 95.160          H  
ATOM   8851 2HB  ASP A 560     -43.383 136.349  59.472  1.00 95.160          H  
ATOM   8852  N   ALA A 561     -40.875 137.606  62.192  1.00 56.340          N  
ATOM   8853  CA  ALA A 561     -41.192 138.317  63.425  1.00 56.260          C  
ATOM   8854  C   ALA A 561     -41.637 139.733  63.166  1.00 55.480          C  
ATOM   8855  O   ALA A 561     -42.497 140.226  63.883  1.00 55.790          O  
ATOM   8856  CB  ALA A 561     -39.995 138.349  64.351  1.00 78.800          C  
ATOM   8857  H   ALA A 561     -39.972 137.123  62.147  1.00 67.610          H  
ATOM   8858  HA  ALA A 561     -42.009 137.787  63.920  1.00 67.510          H  
ATOM   8859 1HB  ALA A 561     -40.265 138.865  65.273  1.00 94.560          H  
ATOM   8860 2HB  ALA A 561     -39.683 137.329  64.585  1.00 94.560          H  
ATOM   8861 3HB  ALA A 561     -39.174 138.877  63.865  1.00 94.560          H  
ATOM   8862  N   GLN A 562     -41.087 140.394  62.156  1.00 54.460          N  
ATOM   8863  CA  GLN A 562     -41.472 141.762  61.863  1.00 53.620          C  
ATOM   8864  C   GLN A 562     -42.944 141.890  61.494  1.00 53.060          C  
ATOM   8865  O   GLN A 562     -43.539 142.931  61.753  1.00 52.920          O  
ATOM   8866  CB  GLN A 562     -40.576 142.345  60.776  1.00 75.400          C  
ATOM   8867  CG  GLN A 562     -39.157 142.592  61.263  1.00 75.400          C  
ATOM   8868  CD  GLN A 562     -38.337 141.342  61.341  1.00 75.400          C  
ATOM   8869  OE1 GLN A 562     -38.793 140.250  60.962  1.00 75.400          O  
ATOM   8870  NE2 GLN A 562     -37.146 141.462  61.867  1.00 75.400          N  
ATOM   8871  H   GLN A 562     -40.352 139.944  61.606  1.00 65.350          H  
ATOM   8872  HA  GLN A 562     -41.308 142.350  62.768  1.00 64.340          H  
ATOM   8873 1HB  GLN A 562     -40.543 141.671  59.923  1.00 90.480          H  
ATOM   8874 2HB  GLN A 562     -40.988 143.291  60.431  1.00 90.480          H  
ATOM   8875 1HG  GLN A 562     -38.655 143.276  60.571  1.00 90.480          H  
ATOM   8876 2HG  GLN A 562     -39.195 143.037  62.263  1.00 90.480          H  
ATOM   8877 1HE2 GLN A 562     -36.572 140.658  61.967  1.00 90.480          H  
ATOM   8878 2HE2 GLN A 562     -36.785 142.382  62.187  1.00 90.480          H  
ATOM   8879  N   ILE A 563     -43.548 140.859  60.891  1.00 52.730          N  
ATOM   8880  CA  ILE A 563     -44.957 140.958  60.544  1.00 52.230          C  
ATOM   8881  C   ILE A 563     -45.732 140.926  61.840  1.00 52.180          C  
ATOM   8882  O   ILE A 563     -46.681 141.693  62.033  1.00 51.890          O  
ATOM   8883  CB  ILE A 563     -45.439 139.821  59.629  1.00 73.320          C  
ATOM   8884  CG1 ILE A 563     -44.740 139.938  58.286  1.00 73.320          C  
ATOM   8885  CG2 ILE A 563     -46.991 139.950  59.447  1.00 73.320          C  
ATOM   8886  CD1 ILE A 563     -44.867 138.715  57.394  1.00 73.320          C  
ATOM   8887  H   ILE A 563     -43.044 139.990  60.707  1.00 63.280          H  
ATOM   8888  HA  ILE A 563     -45.139 141.911  60.049  1.00 62.680          H  
ATOM   8889  HB  ILE A 563     -45.186 138.853  60.065  1.00 87.990          H  
ATOM   8890 1HG1 ILE A 563     -45.150 140.793  57.760  1.00 87.990          H  
ATOM   8891 2HG1 ILE A 563     -43.697 140.121  58.469  1.00 87.990          H  
ATOM   8892 1HG2 ILE A 563     -47.360 139.167  58.797  1.00 87.990          H  
ATOM   8893 2HG2 ILE A 563     -47.499 139.865  60.408  1.00 87.990          H  
ATOM   8894 3HG2 ILE A 563     -47.219 140.923  59.007  1.00 87.990          H  
ATOM   8895 1HD1 ILE A 563     -44.327 138.882  56.470  1.00 87.990          H  
ATOM   8896 2HD1 ILE A 563     -44.435 137.851  57.898  1.00 87.990          H  
ATOM   8897 3HD1 ILE A 563     -45.902 138.514  57.163  1.00 87.990          H  
ATOM   8898  N   GLN A 564     -45.351 139.991  62.711  1.00 52.480          N  
ATOM   8899  CA  GLN A 564     -46.022 139.853  63.998  1.00 52.450          C  
ATOM   8900  C   GLN A 564     -45.846 141.122  64.843  1.00 52.330          C  
ATOM   8901  O   GLN A 564     -46.790 141.571  65.507  1.00 52.170          O  
ATOM   8902  CB  GLN A 564     -45.457 138.654  64.751  1.00 73.440          C  
ATOM   8903  CG  GLN A 564     -45.793 137.308  64.133  1.00 73.440          C  
ATOM   8904  CD  GLN A 564     -45.097 136.193  64.860  1.00 73.440          C  
ATOM   8905  OE1 GLN A 564     -44.173 136.466  65.630  1.00 73.440          O  
ATOM   8906  NE2 GLN A 564     -45.522 134.957  64.637  1.00 73.440          N  
ATOM   8907  H   GLN A 564     -44.573 139.376  62.441  1.00 62.980          H  
ATOM   8908  HA  GLN A 564     -47.087 139.701  63.823  1.00 62.940          H  
ATOM   8909 1HB  GLN A 564     -44.375 138.743  64.807  1.00 88.130          H  
ATOM   8910 2HB  GLN A 564     -45.836 138.658  65.771  1.00 88.130          H  
ATOM   8911 1HG  GLN A 564     -46.869 137.149  64.190  1.00 88.130          H  
ATOM   8912 2HG  GLN A 564     -45.463 137.303  63.092  1.00 88.130          H  
ATOM   8913 1HE2 GLN A 564     -45.081 134.183  65.099  1.00 88.130          H  
ATOM   8914 2HE2 GLN A 564     -46.280 134.789  64.004  1.00 88.130          H  
ATOM   8915  N   GLU A 565     -44.645 141.713  64.816  1.00 52.400          N  
ATOM   8916  CA  GLU A 565     -44.420 142.927  65.572  1.00 52.310          C  
ATOM   8917  C   GLU A 565     -45.312 144.024  65.027  1.00 51.180          C  
ATOM   8918  O   GLU A 565     -45.904 144.761  65.799  1.00 51.270          O  
ATOM   8919  CB  GLU A 565     -42.953 143.352  65.541  1.00 73.270          C  
ATOM   8920  CG  GLU A 565     -41.987 142.461  66.346  1.00 73.270          C  
ATOM   8921  CD  GLU A 565     -40.539 142.837  66.130  1.00 73.270          C  
ATOM   8922  OE1 GLU A 565     -40.279 143.559  65.198  1.00 73.270          O  
ATOM   8923  OE2 GLU A 565     -39.704 142.436  66.910  1.00 73.270          O  
ATOM   8924  H   GLU A 565     -43.885 141.288  64.289  1.00 62.880          H  
ATOM   8925  HA  GLU A 565     -44.698 142.745  66.610  1.00 62.770          H  
ATOM   8926 1HB  GLU A 565     -42.613 143.390  64.509  1.00 87.920          H  
ATOM   8927 2HB  GLU A 565     -42.877 144.354  65.951  1.00 87.920          H  
ATOM   8928 1HG  GLU A 565     -42.221 142.564  67.404  1.00 87.920          H  
ATOM   8929 2HG  GLU A 565     -42.139 141.423  66.071  1.00 87.920          H  
ATOM   8930  N   MET A 566     -45.465 144.120  63.703  1.00 50.150          N  
ATOM   8931  CA  MET A 566     -46.374 145.105  63.138  1.00 49.060          C  
ATOM   8932  C   MET A 566     -47.827 144.904  63.589  1.00 49.220          C  
ATOM   8933  O   MET A 566     -48.477 145.856  64.022  1.00 49.490          O  
ATOM   8934  CB  MET A 566     -46.280 145.084  61.615  1.00 69.120          C  
ATOM   8935  CG  MET A 566     -45.000 145.686  61.034  1.00 69.120          C  
ATOM   8936  SD  MET A 566     -44.919 145.549  59.227  1.00 69.120          S  
ATOM   8937  CE  MET A 566     -43.261 146.136  58.891  1.00 69.120          C  
ATOM   8938  H   MET A 566     -44.905 143.530  63.079  1.00 60.180          H  
ATOM   8939  HA  MET A 566     -46.058 146.089  63.483  1.00 58.870          H  
ATOM   8940 1HB  MET A 566     -46.270 144.047  61.300  1.00 82.940          H  
ATOM   8941 2HB  MET A 566     -47.149 145.507  61.173  1.00 82.940          H  
ATOM   8942 1HG  MET A 566     -44.974 146.740  61.290  1.00 82.940          H  
ATOM   8943 2HG  MET A 566     -44.129 145.222  61.464  1.00 82.940          H  
ATOM   8944 1HE  MET A 566     -43.076 146.107  57.814  1.00 82.940          H  
ATOM   8945 2HE  MET A 566     -43.163 147.164  59.251  1.00 82.940          H  
ATOM   8946 3HE  MET A 566     -42.539 145.498  59.403  1.00 82.940          H  
ATOM   8947  N   GLU A 567     -48.321 143.658  63.588  1.00 49.080          N  
ATOM   8948  CA  GLU A 567     -49.704 143.385  64.007  1.00 49.160          C  
ATOM   8949  C   GLU A 567     -49.966 143.874  65.438  1.00 50.260          C  
ATOM   8950  O   GLU A 567     -51.002 144.467  65.746  1.00 50.280          O  
ATOM   8951  CB  GLU A 567     -50.019 141.888  63.909  1.00 68.790          C  
ATOM   8952  CG  GLU A 567     -51.493 141.549  64.157  1.00 68.790          C  
ATOM   8953  CD  GLU A 567     -51.820 140.098  63.979  1.00 68.790          C  
ATOM   8954  OE1 GLU A 567     -50.919 139.302  63.902  1.00 68.790          O  
ATOM   8955  OE2 GLU A 567     -52.977 139.792  63.867  1.00 68.790          O  
ATOM   8956  H   GLU A 567     -47.739 142.894  63.223  1.00 58.900          H  
ATOM   8957  HA  GLU A 567     -50.377 143.921  63.346  1.00 58.990          H  
ATOM   8958 1HB  GLU A 567     -49.730 141.513  62.928  1.00 82.550          H  
ATOM   8959 2HB  GLU A 567     -49.423 141.349  64.647  1.00 82.550          H  
ATOM   8960 1HG  GLU A 567     -51.756 141.840  65.174  1.00 82.550          H  
ATOM   8961 2HG  GLU A 567     -52.107 142.142  63.477  1.00 82.550          H  
ATOM   8962  N   SER A 568     -48.990 143.704  66.313  1.00 51.190          N  
ATOM   8963  CA  SER A 568     -49.131 144.121  67.703  1.00 52.290          C  
ATOM   8964  C   SER A 568     -49.147 145.652  67.904  1.00 51.920          C  
ATOM   8965  O   SER A 568     -49.354 146.127  69.028  1.00 52.110          O  
ATOM   8966  CB  SER A 568     -48.055 143.473  68.549  1.00 72.770          C  
ATOM   8967  OG  SER A 568     -48.244 142.085  68.648  1.00 72.770          O  
ATOM   8968  H   SER A 568     -48.158 143.169  66.029  1.00 61.430          H  
ATOM   8969  HA  SER A 568     -50.084 143.734  68.059  1.00 62.750          H  
ATOM   8970 1HB  SER A 568     -47.100 143.655  68.074  1.00 87.320          H  
ATOM   8971 2HB  SER A 568     -48.032 143.921  69.538  1.00 87.320          H  
ATOM   8972  HG  SER A 568     -47.530 141.760  69.199  1.00 87.320          H  
ATOM   8973  N   GLY A 569     -48.867 146.424  66.842  1.00 51.410          N  
ATOM   8974  CA  GLY A 569     -48.902 147.888  66.864  1.00 51.060          C  
ATOM   8975  C   GLY A 569     -50.233 148.452  66.310  1.00 50.140          C  
ATOM   8976  O   GLY A 569     -50.419 149.677  66.217  1.00 49.820          O  
ATOM   8977  H   GLY A 569     -48.681 145.984  65.937  1.00 61.690          H  
ATOM   8978 1HA  GLY A 569     -48.749 148.240  67.882  1.00 61.270          H  
ATOM   8979 2HA  GLY A 569     -48.072 148.267  66.270  1.00 61.270          H  
ATOM   8980  N   GLU A 570     -51.165 147.572  65.934  1.00 49.740          N  
ATOM   8981  CA  GLU A 570     -52.435 148.000  65.343  1.00 48.860          C  
ATOM   8982  C   GLU A 570     -53.359 148.595  66.373  1.00 49.260          C  
ATOM   8983  O   GLU A 570     -53.293 148.243  67.535  1.00 49.500          O  
ATOM   8984  CB  GLU A 570     -53.151 146.833  64.670  1.00 68.760          C  
ATOM   8985  CG  GLU A 570     -52.496 146.321  63.409  1.00 68.760          C  
ATOM   8986  CD  GLU A 570     -53.203 145.165  62.834  1.00 68.760          C  
ATOM   8987  OE1 GLU A 570     -53.750 144.398  63.585  1.00 68.760          O  
ATOM   8988  OE2 GLU A 570     -53.260 145.069  61.633  1.00 68.760          O  
ATOM   8989  H   GLU A 570     -50.984 146.564  66.026  1.00 59.690          H  
ATOM   8990  HA  GLU A 570     -52.223 148.759  64.590  1.00 58.630          H  
ATOM   8991 1HB  GLU A 570     -53.209 146.002  65.373  1.00 82.510          H  
ATOM   8992 2HB  GLU A 570     -54.163 147.127  64.437  1.00 82.510          H  
ATOM   8993 1HG  GLU A 570     -52.513 147.110  62.677  1.00 82.510          H  
ATOM   8994 2HG  GLU A 570     -51.458 146.069  63.609  1.00 82.510          H  
ATOM   8995  N   GLN A 571     -54.318 149.422  65.957  1.00 49.390          N  
ATOM   8996  CA  GLN A 571     -55.261 149.988  66.927  1.00 49.780          C  
ATOM   8997  C   GLN A 571     -55.970 148.893  67.730  1.00 50.690          C  
ATOM   8998  O   GLN A 571     -56.263 149.060  68.914  1.00 51.030          O  
ATOM   8999  CB  GLN A 571     -56.308 150.862  66.230  1.00 69.540          C  
ATOM   9000  CG  GLN A 571     -57.258 151.584  67.183  1.00 69.540          C  
ATOM   9001  CD  GLN A 571     -56.541 152.585  68.063  1.00 69.540          C  
ATOM   9002  OE1 GLN A 571     -55.828 153.453  67.560  1.00 69.540          O  
ATOM   9003  NE2 GLN A 571     -56.719 152.465  69.372  1.00 69.540          N  
ATOM   9004  H   GLN A 571     -54.364 149.690  64.983  1.00 59.270          H  
ATOM   9005  HA  GLN A 571     -54.701 150.616  67.616  1.00 59.740          H  
ATOM   9006 1HB  GLN A 571     -55.816 151.617  65.623  1.00 83.440          H  
ATOM   9007 2HB  GLN A 571     -56.913 150.249  65.562  1.00 83.440          H  
ATOM   9008 1HG  GLN A 571     -57.984 152.124  66.583  1.00 83.440          H  
ATOM   9009 2HG  GLN A 571     -57.770 150.867  67.819  1.00 83.440          H  
ATOM   9010 1HE2 GLN A 571     -56.268 153.097  70.006  1.00 83.440          H  
ATOM   9011 2HE2 GLN A 571     -57.302 151.727  69.732  1.00 83.440          H  
ATOM   9012  N   ALA A 572     -56.256 147.764  67.089  1.00 51.100          N  
ATOM   9013  CA  ALA A 572     -56.905 146.636  67.745  1.00 51.930          C  
ATOM   9014  C   ALA A 572     -56.050 146.094  68.900  1.00 51.950          C  
ATOM   9015  O   ALA A 572     -56.557 145.526  69.860  1.00 52.500          O  
ATOM   9016  CB  ALA A 572     -57.179 145.529  66.749  1.00 72.370          C  
ATOM   9017  H   ALA A 572     -56.023 147.685  66.109  1.00 61.320          H  
ATOM   9018  HA  ALA A 572     -57.852 146.983  68.150  1.00 62.320          H  
ATOM   9019 1HB  ALA A 572     -57.693 144.716  67.253  1.00 86.840          H  
ATOM   9020 2HB  ALA A 572     -57.810 145.904  65.943  1.00 86.840          H  
ATOM   9021 3HB  ALA A 572     -56.237 145.167  66.335  1.00 86.840          H  
ATOM   9022  N   ALA A 573     -54.736 146.285  68.837  1.00 51.360          N  
ATOM   9023  CA  ALA A 573     -53.810 145.748  69.821  1.00 51.290          C  
ATOM   9024  C   ALA A 573     -53.864 146.528  71.122  1.00 51.380          C  
ATOM   9025  O   ALA A 573     -53.234 146.147  72.112  1.00 51.710          O  
ATOM   9026  CB  ALA A 573     -52.392 145.773  69.275  1.00 71.830          C  
ATOM   9027  H   ALA A 573     -54.332 146.832  68.079  1.00 61.630          H  
ATOM   9028  HA  ALA A 573     -54.097 144.718  70.024  1.00 61.550          H  
ATOM   9029 1HB  ALA A 573     -51.713 145.339  70.004  1.00 86.200          H  
ATOM   9030 2HB  ALA A 573     -52.344 145.200  68.348  1.00 86.200          H  
ATOM   9031 3HB  ALA A 573     -52.091 146.800  69.077  1.00 86.200          H  
ATOM   9032  N   PHE A 574     -54.606 147.632  71.125  1.00 51.130          N  
ATOM   9033  CA  PHE A 574     -54.742 148.447  72.307  1.00 51.200          C  
ATOM   9034  C   PHE A 574     -56.096 148.201  72.980  1.00 52.020          C  
ATOM   9035  O   PHE A 574     -56.458 148.893  73.935  1.00 52.160          O  
ATOM   9036  CB  PHE A 574     -54.539 149.901  71.905  1.00 71.650          C  
ATOM   9037  CG  PHE A 574     -53.132 150.114  71.395  1.00 71.650          C  
ATOM   9038  CD1 PHE A 574     -52.854 150.010  70.050  1.00 71.650          C  
ATOM   9039  CD2 PHE A 574     -52.098 150.398  72.252  1.00 71.650          C  
ATOM   9040  CE1 PHE A 574     -51.579 150.174  69.567  1.00 71.650          C  
ATOM   9041  CE2 PHE A 574     -50.830 150.567  71.779  1.00 71.650          C  
ATOM   9042  CZ  PHE A 574     -50.562 150.452  70.430  1.00 71.650          C  
ATOM   9043  H   PHE A 574     -55.108 147.926  70.281  1.00 61.360          H  
ATOM   9044  HA  PHE A 574     -53.959 148.172  73.011  1.00 61.440          H  
ATOM   9045 1HB  PHE A 574     -55.240 150.161  71.108  1.00 85.980          H  
ATOM   9046 2HB  PHE A 574     -54.720 150.561  72.751  1.00 85.980          H  
ATOM   9047  HD1 PHE A 574     -53.659 149.777  69.378  1.00 85.980          H  
ATOM   9048  HD2 PHE A 574     -52.294 150.486  73.322  1.00 85.980          H  
ATOM   9049  HE1 PHE A 574     -51.385 150.074  68.498  1.00 85.980          H  
ATOM   9050  HE2 PHE A 574     -50.045 150.786  72.474  1.00 85.980          H  
ATOM   9051  HZ  PHE A 574     -49.547 150.582  70.050  1.00 85.980          H  
ATOM   9052  N   MET A 575     -56.845 147.209  72.480  1.00 52.580          N  
ATOM   9053  CA  MET A 575     -58.136 146.829  73.043  1.00 53.390          C  
ATOM   9054  C   MET A 575     -57.932 145.821  74.159  1.00 54.040          C  
ATOM   9055  O   MET A 575     -56.959 145.067  74.150  1.00 54.040          O  
ATOM   9056  CB  MET A 575     -59.032 146.223  71.976  1.00 74.420          C  
ATOM   9057  CG  MET A 575     -59.454 147.184  70.879  1.00 74.420          C  
ATOM   9058  SD  MET A 575     -60.437 146.374  69.574  1.00 74.420          S  
ATOM   9059  CE  MET A 575     -62.009 146.092  70.383  1.00 74.420          C  
ATOM   9060  H   MET A 575     -56.505 146.673  71.675  1.00 63.100          H  
ATOM   9061  HA  MET A 575     -58.617 147.709  73.468  1.00 64.070          H  
ATOM   9062 1HB  MET A 575     -58.509 145.397  71.510  1.00 89.310          H  
ATOM   9063 2HB  MET A 575     -59.919 145.810  72.456  1.00 89.310          H  
ATOM   9064 1HG  MET A 575     -60.047 147.985  71.318  1.00 89.310          H  
ATOM   9065 2HG  MET A 575     -58.564 147.630  70.427  1.00 89.310          H  
ATOM   9066 1HE  MET A 575     -62.701 145.607  69.699  1.00 89.310          H  
ATOM   9067 2HE  MET A 575     -61.871 145.459  71.246  1.00 89.310          H  
ATOM   9068 3HE  MET A 575     -62.432 147.044  70.701  1.00 89.310          H  
ATOM   9069  N   GLN A 576     -58.853 145.770  75.112  1.00 54.610          N  
ATOM   9070  CA  GLN A 576     -58.754 144.757  76.153  1.00 55.240          C  
ATOM   9071  C   GLN A 576     -58.670 143.390  75.476  1.00 54.360          C  
ATOM   9072  O   GLN A 576     -59.517 143.059  74.655  1.00 54.030          O  
ATOM   9073  CB  GLN A 576     -59.975 144.827  77.079  1.00 77.080          C  
ATOM   9074  CG  GLN A 576     -60.113 146.117  77.884  1.00 77.080          C  
ATOM   9075  CD  GLN A 576     -60.895 147.200  77.154  1.00 77.080          C  
ATOM   9076  OE1 GLN A 576     -60.911 147.246  75.916  1.00 77.080          O  
ATOM   9077  NE2 GLN A 576     -61.548 148.070  77.912  1.00 77.080          N  
ATOM   9078  H   GLN A 576     -59.634 146.428  75.104  1.00 65.530          H  
ATOM   9079  HA  GLN A 576     -57.843 144.921  76.727  1.00 66.290          H  
ATOM   9080 1HB  GLN A 576     -60.875 144.710  76.480  1.00 92.500          H  
ATOM   9081 2HB  GLN A 576     -59.950 144.022  77.789  1.00 92.500          H  
ATOM   9082 1HG  GLN A 576     -60.630 145.895  78.816  1.00 92.500          H  
ATOM   9083 2HG  GLN A 576     -59.115 146.503  78.094  1.00 92.500          H  
ATOM   9084 1HE2 GLN A 576     -62.081 148.804  77.487  1.00 92.500          H  
ATOM   9085 2HE2 GLN A 576     -61.510 147.997  78.909  1.00 92.500          H  
ATOM   9086  N   GLN A 577     -57.716 142.546  75.869  1.00 53.990          N  
ATOM   9087  CA  GLN A 577     -57.596 141.252  75.190  1.00 53.130          C  
ATOM   9088  C   GLN A 577     -58.838 140.346  75.275  1.00 53.280          C  
ATOM   9089  O   GLN A 577     -59.105 139.626  74.311  1.00 52.750          O  
ATOM   9090  CB  GLN A 577     -56.334 140.499  75.657  1.00 74.730          C  
ATOM   9091  CG  GLN A 577     -56.075 139.159  74.953  1.00 74.730          C  
ATOM   9092  CD  GLN A 577     -55.788 139.290  73.464  1.00 74.730          C  
ATOM   9093  OE1 GLN A 577     -54.890 140.035  73.059  1.00 74.730          O  
ATOM   9094  NE2 GLN A 577     -56.542 138.564  72.652  1.00 74.730          N  
ATOM   9095  H   GLN A 577     -57.041 142.838  76.563  1.00 64.790          H  
ATOM   9096  HA  GLN A 577     -57.441 141.471  74.133  1.00 63.760          H  
ATOM   9097 1HB  GLN A 577     -55.465 141.129  75.463  1.00 89.670          H  
ATOM   9098 2HB  GLN A 577     -56.348 140.312  76.715  1.00 89.670          H  
ATOM   9099 1HG  GLN A 577     -55.202 138.706  75.417  1.00 89.670          H  
ATOM   9100 2HG  GLN A 577     -56.933 138.501  75.080  1.00 89.670          H  
ATOM   9101 1HE2 GLN A 577     -56.401 138.603  71.662  1.00 89.670          H  
ATOM   9102 2HE2 GLN A 577     -57.267 137.981  73.031  1.00 89.670          H  
ATOM   9103  N   PRO A 578     -59.590 140.278  76.400  1.00 54.030          N  
ATOM   9104  CA  PRO A 578     -60.825 139.520  76.525  1.00 54.260          C  
ATOM   9105  C   PRO A 578     -61.920 139.995  75.563  1.00 54.330          C  
ATOM   9106  O   PRO A 578     -62.893 139.277  75.330  1.00 54.290          O  
ATOM   9107  CB  PRO A 578     -61.225 139.735  77.987  1.00 81.390          C  
ATOM   9108  CG  PRO A 578     -59.942 140.078  78.692  1.00 81.390          C  
ATOM   9109  CD  PRO A 578     -59.154 140.875  77.686  1.00 81.390          C  
ATOM   9110  HA  PRO A 578     -60.598 138.458  76.342  1.00 65.110          H  
ATOM   9111 1HB  PRO A 578     -61.968 140.529  78.046  1.00 97.670          H  
ATOM   9112 2HB  PRO A 578     -61.703 138.827  78.381  1.00 97.670          H  
ATOM   9113 1HG  PRO A 578     -60.157 140.643  79.614  1.00 97.670          H  
ATOM   9114 2HG  PRO A 578     -59.423 139.157  79.000  1.00 97.670          H  
ATOM   9115 1HD  PRO A 578     -59.460 141.899  77.759  1.00 97.670          H  
ATOM   9116 2HD  PRO A 578     -58.104 140.734  77.884  1.00 97.670          H  
ATOM   9117  N   PHE A 579     -61.794 141.226  75.050  1.00 54.450          N  
ATOM   9118  CA  PHE A 579     -62.781 141.796  74.160  1.00 54.600          C  
ATOM   9119  C   PHE A 579     -62.063 142.378  72.952  1.00 53.590          C  
ATOM   9120  O   PHE A 579     -62.077 143.592  72.753  1.00 53.680          O  
ATOM   9121  CB  PHE A 579     -63.519 142.927  74.873  1.00 76.380          C  
ATOM   9122  CG  PHE A 579     -64.137 142.515  76.168  1.00 76.380          C  
ATOM   9123  CD1 PHE A 579     -63.510 142.848  77.363  1.00 76.380          C  
ATOM   9124  CD2 PHE A 579     -65.310 141.787  76.215  1.00 76.380          C  
ATOM   9125  CE1 PHE A 579     -64.047 142.468  78.570  1.00 76.380          C  
ATOM   9126  CE2 PHE A 579     -65.849 141.403  77.425  1.00 76.380          C  
ATOM   9127  CZ  PHE A 579     -65.216 141.745  78.602  1.00 76.380          C  
ATOM   9128  H   PHE A 579     -60.963 141.793  75.206  1.00 65.340          H  
ATOM   9129  HA  PHE A 579     -63.472 141.022  73.831  1.00 65.520          H  
ATOM   9130 1HB  PHE A 579     -62.823 143.743  75.071  1.00 91.660          H  
ATOM   9131 2HB  PHE A 579     -64.303 143.316  74.227  1.00 91.660          H  
ATOM   9132  HD1 PHE A 579     -62.586 143.413  77.336  1.00 91.660          H  
ATOM   9133  HD2 PHE A 579     -65.807 141.513  75.285  1.00 91.660          H  
ATOM   9134  HE1 PHE A 579     -63.543 142.738  79.499  1.00 91.660          H  
ATOM   9135  HE2 PHE A 579     -66.774 140.826  77.450  1.00 91.660          H  
ATOM   9136  HZ  PHE A 579     -65.643 141.440  79.557  1.00 91.660          H  
ATOM   9137  N   LEU A 580     -61.440 141.526  72.152  1.00 52.650          N  
ATOM   9138  CA  LEU A 580     -60.645 141.991  71.026  1.00 51.660          C  
ATOM   9139  C   LEU A 580     -61.314 141.788  69.682  1.00 51.090          C  
ATOM   9140  O   LEU A 580     -61.801 140.696  69.383  1.00 51.130          O  
ATOM   9141  CB  LEU A 580     -59.291 141.258  71.016  1.00 72.720          C  
ATOM   9142  CG  LEU A 580     -58.332 141.543  69.804  1.00 72.720          C  
ATOM   9143  CD1 LEU A 580     -57.862 142.955  69.834  1.00 72.720          C  
ATOM   9144  CD2 LEU A 580     -57.157 140.601  69.863  1.00 72.720          C  
ATOM   9145  H   LEU A 580     -61.486 140.533  72.348  1.00 63.180          H  
ATOM   9146  HA  LEU A 580     -60.469 143.057  71.161  1.00 61.990          H  
ATOM   9147 1HB  LEU A 580     -58.757 141.526  71.931  1.00 87.260          H  
ATOM   9148 2HB  LEU A 580     -59.481 140.186  71.045  1.00 87.260          H  
ATOM   9149  HG  LEU A 580     -58.852 141.390  68.885  1.00 87.260          H  
ATOM   9150 1HD1 LEU A 580     -57.202 143.125  68.989  1.00 87.260          H  
ATOM   9151 2HD1 LEU A 580     -58.691 143.643  69.768  1.00 87.260          H  
ATOM   9152 3HD1 LEU A 580     -57.316 143.146  70.762  1.00 87.260          H  
ATOM   9153 1HD2 LEU A 580     -56.494 140.790  69.017  1.00 87.260          H  
ATOM   9154 2HD2 LEU A 580     -56.611 140.761  70.795  1.00 87.260          H  
ATOM   9155 3HD2 LEU A 580     -57.518 139.574  69.820  1.00 87.260          H  
ATOM   9156  N   GLU A 581     -61.294 142.834  68.862  1.00 50.550          N  
ATOM   9157  CA  GLU A 581     -61.758 142.786  67.484  1.00 49.950          C  
ATOM   9158  C   GLU A 581     -60.572 143.162  66.576  1.00 50.080          C  
ATOM   9159  O   GLU A 581     -60.335 144.355  66.341  1.00 49.840          O  
ATOM   9160  CB  GLU A 581     -62.919 143.741  67.253  1.00 70.170          C  
ATOM   9161  CG  GLU A 581     -64.172 143.439  68.055  1.00 70.170          C  
ATOM   9162  CD  GLU A 581     -65.287 144.423  67.780  1.00 70.170          C  
ATOM   9163  OE1 GLU A 581     -65.698 144.525  66.647  1.00 70.170          O  
ATOM   9164  OE2 GLU A 581     -65.719 145.079  68.702  1.00 70.170          O  
ATOM   9165  H   GLU A 581     -60.934 143.714  69.220  1.00 60.660          H  
ATOM   9166  HA  GLU A 581     -62.125 141.790  67.256  1.00 59.940          H  
ATOM   9167 1HB  GLU A 581     -62.600 144.731  67.500  1.00 84.200          H  
ATOM   9168 2HB  GLU A 581     -63.187 143.739  66.194  1.00 84.200          H  
ATOM   9169 1HG  GLU A 581     -64.510 142.433  67.812  1.00 84.200          H  
ATOM   9170 2HG  GLU A 581     -63.926 143.459  69.117  1.00 84.200          H  
ATOM   9171  N   PRO A 582     -59.814 142.175  66.051  1.00 50.470          N  
ATOM   9172  CA  PRO A 582     -58.617 142.330  65.238  1.00 50.710          C  
ATOM   9173  C   PRO A 582     -58.946 143.095  63.969  1.00 50.100          C  
ATOM   9174  O   PRO A 582     -60.077 143.038  63.481  1.00 50.250          O  
ATOM   9175  CB  PRO A 582     -58.239 140.887  64.907  1.00 76.060          C  
ATOM   9176  CG  PRO A 582     -58.843 140.059  65.999  1.00 76.060          C  
ATOM   9177  CD  PRO A 582     -60.136 140.752  66.330  1.00 76.060          C  
ATOM   9178  HA  PRO A 582     -57.829 142.821  65.811  1.00 60.850          H  
ATOM   9179 1HB  PRO A 582     -58.632 140.636  63.925  1.00 91.280          H  
ATOM   9180 2HB  PRO A 582     -57.141 140.794  64.846  1.00 91.280          H  
ATOM   9181 1HG  PRO A 582     -59.007 139.030  65.641  1.00 91.280          H  
ATOM   9182 2HG  PRO A 582     -58.161 139.993  66.853  1.00 91.280          H  
ATOM   9183 1HD  PRO A 582     -60.943 140.406  65.672  1.00 91.280          H  
ATOM   9184 2HD  PRO A 582     -60.347 140.552  67.373  1.00 91.280          H  
ATOM   9185  N   THR A 583     -57.954 143.792  63.419  1.00 49.410          N  
ATOM   9186  CA  THR A 583     -58.188 144.587  62.221  1.00 48.810          C  
ATOM   9187  C   THR A 583     -58.631 143.742  61.049  1.00 48.130          C  
ATOM   9188  O   THR A 583     -59.445 144.198  60.235  1.00 48.140          O  
ATOM   9189  CB  THR A 583     -56.909 145.312  61.812  1.00 68.570          C  
ATOM   9190  OG1 THR A 583     -55.902 144.312  61.591  1.00 68.570          O  
ATOM   9191  CG2 THR A 583     -56.491 146.283  62.888  1.00 68.570          C  
ATOM   9192  H   THR A 583     -57.022 143.778  63.816  1.00 59.290          H  
ATOM   9193  HA  THR A 583     -58.964 145.316  62.437  1.00 58.570          H  
ATOM   9194  HB  THR A 583     -57.075 145.855  60.892  1.00 82.290          H  
ATOM   9195  HG1 THR A 583     -55.017 144.719  61.398  1.00 82.290          H  
ATOM   9196 1HG2 THR A 583     -55.581 146.784  62.570  1.00 82.290          H  
ATOM   9197 2HG2 THR A 583     -57.276 147.020  63.037  1.00 82.290          H  
ATOM   9198 3HG2 THR A 583     -56.310 145.753  63.813  1.00 82.290          H  
ATOM   9199  N   HIS A 584     -58.157 142.501  60.966  1.00 47.540          N  
ATOM   9200  CA  HIS A 584     -58.568 141.684  59.851  1.00 46.840          C  
ATOM   9201  C   HIS A 584     -60.003 141.179  59.966  1.00 47.250          C  
ATOM   9202  O   HIS A 584     -60.596 140.843  58.937  1.00 46.880          O  
ATOM   9203  CB  HIS A 584     -57.634 140.492  59.643  1.00 65.860          C  
ATOM   9204  CG  HIS A 584     -57.695 139.436  60.692  1.00 65.860          C  
ATOM   9205  ND1 HIS A 584     -57.100 139.562  61.929  1.00 65.860          N  
ATOM   9206  CD2 HIS A 584     -58.282 138.216  60.677  1.00 65.860          C  
ATOM   9207  CE1 HIS A 584     -57.310 138.454  62.627  1.00 65.860          C  
ATOM   9208  NE2 HIS A 584     -58.025 137.626  61.891  1.00 65.860          N  
ATOM   9209  H   HIS A 584     -57.486 142.154  61.644  1.00 57.050          H  
ATOM   9210  HA  HIS A 584     -58.512 142.285  58.946  1.00 56.210          H  
ATOM   9211 1HB  HIS A 584     -57.864 140.022  58.686  1.00 79.030          H  
ATOM   9212 2HB  HIS A 584     -56.607 140.850  59.587  1.00 79.030          H  
ATOM   9213  HD2 HIS A 584     -58.848 137.785  59.851  1.00 79.030          H  
ATOM   9214  HE1 HIS A 584     -56.953 138.260  63.639  1.00 79.030          H  
ATOM   9215  HE2 HIS A 584     -58.335 136.705  62.170  1.00 79.030          H  
ATOM   9216  N   THR A 585     -60.618 141.165  61.166  1.00 48.050          N  
ATOM   9217  CA  THR A 585     -61.971 140.633  61.201  1.00 48.480          C  
ATOM   9218  C   THR A 585     -62.893 141.790  60.931  1.00 48.960          C  
ATOM   9219  O   THR A 585     -63.971 141.624  60.348  1.00 48.920          O  
ATOM   9220  CB  THR A 585     -62.318 139.971  62.550  1.00 67.700          C  
ATOM   9221  OG1 THR A 585     -62.297 140.944  63.605  1.00 67.700          O  
ATOM   9222  CG2 THR A 585     -61.272 138.911  62.845  1.00 67.700          C  
ATOM   9223  H   THR A 585     -60.189 141.502  62.031  1.00 57.660          H  
ATOM   9224  HA  THR A 585     -62.092 139.894  60.412  1.00 58.180          H  
ATOM   9225  HB  THR A 585     -63.304 139.514  62.499  1.00 81.240          H  
ATOM   9226  HG1 THR A 585     -63.097 141.481  63.576  1.00 81.240          H  
ATOM   9227 1HG2 THR A 585     -61.497 138.432  63.794  1.00 81.240          H  
ATOM   9228 2HG2 THR A 585     -61.278 138.170  62.049  1.00 81.240          H  
ATOM   9229 3HG2 THR A 585     -60.296 139.369  62.898  1.00 81.240          H  
ATOM   9230  N   ARG A 586     -62.418 142.986  61.280  1.00 49.370          N  
ATOM   9231  CA  ARG A 586     -63.149 144.198  60.995  1.00 49.840          C  
ATOM   9232  C   ARG A 586     -63.170 144.382  59.479  1.00 49.010          C  
ATOM   9233  O   ARG A 586     -64.213 144.695  58.900  1.00 49.250          O  
ATOM   9234  CB  ARG A 586     -62.487 145.376  61.685  1.00 69.590          C  
ATOM   9235  CG  ARG A 586     -62.652 145.416  63.205  1.00 69.590          C  
ATOM   9236  CD  ARG A 586     -61.873 146.526  63.795  1.00 69.590          C  
ATOM   9237  NE  ARG A 586     -62.030 146.620  65.239  1.00 69.590          N  
ATOM   9238  CZ  ARG A 586     -63.022 147.320  65.866  1.00 69.590          C  
ATOM   9239  NH1 ARG A 586     -63.935 147.972  65.162  1.00 69.590          N  
ATOM   9240  NH2 ARG A 586     -63.085 147.363  67.181  1.00 69.590          N  
ATOM   9241  H   ARG A 586     -61.543 143.023  61.815  1.00 59.240          H  
ATOM   9242  HA  ARG A 586     -64.171 144.096  61.359  1.00 59.810          H  
ATOM   9243 1HB  ARG A 586     -61.425 145.349  61.486  1.00 83.510          H  
ATOM   9244 2HB  ARG A 586     -62.877 146.305  61.275  1.00 83.510          H  
ATOM   9245 1HG  ARG A 586     -63.703 145.541  63.460  1.00 83.510          H  
ATOM   9246 2HG  ARG A 586     -62.285 144.482  63.639  1.00 83.510          H  
ATOM   9247 1HD  ARG A 586     -60.818 146.339  63.597  1.00 83.510          H  
ATOM   9248 2HD  ARG A 586     -62.153 147.471  63.343  1.00 83.510          H  
ATOM   9249  HE  ARG A 586     -61.350 146.080  65.815  1.00 83.510          H  
ATOM   9250 1HH1 ARG A 586     -63.913 147.956  64.156  1.00 83.510          H  
ATOM   9251 2HH1 ARG A 586     -64.666 148.484  65.636  1.00 83.510          H  
ATOM   9252 1HH2 ARG A 586     -62.386 146.891  67.743  1.00 83.510          H  
ATOM   9253 2HH2 ARG A 586     -63.826 147.873  67.635  1.00 83.510          H  
ATOM   9254  N   ALA A 587     -62.010 144.148  58.834  1.00 48.040          N  
ATOM   9255  CA  ALA A 587     -61.897 144.259  57.390  1.00 47.110          C  
ATOM   9256  C   ALA A 587     -62.808 143.261  56.697  1.00 46.930          C  
ATOM   9257  O   ALA A 587     -63.468 143.617  55.719  1.00 46.670          O  
ATOM   9258  CB  ALA A 587     -60.462 144.034  56.948  1.00 66.330          C  
ATOM   9259  H   ALA A 587     -61.172 143.926  59.374  1.00 57.650          H  
ATOM   9260  HA  ALA A 587     -62.207 145.263  57.103  1.00 56.530          H  
ATOM   9261 1HB  ALA A 587     -60.393 144.143  55.868  1.00 79.590          H  
ATOM   9262 2HB  ALA A 587     -59.812 144.767  57.433  1.00 79.590          H  
ATOM   9263 3HB  ALA A 587     -60.154 143.033  57.232  1.00 79.590          H  
ATOM   9264  N   LEU A 588     -62.882 142.020  57.206  1.00 47.100          N  
ATOM   9265  CA  LEU A 588     -63.773 141.055  56.595  1.00 46.960          C  
ATOM   9266  C   LEU A 588     -65.215 141.482  56.727  1.00 46.500          C  
ATOM   9267  O   LEU A 588     -65.953 141.440  55.755  1.00 45.570          O  
ATOM   9268  CB  LEU A 588     -63.589 139.670  57.220  1.00 65.800          C  
ATOM   9269  CG  LEU A 588     -62.284 138.911  56.889  1.00 65.800          C  
ATOM   9270  CD1 LEU A 588     -62.189 137.694  57.797  1.00 65.800          C  
ATOM   9271  CD2 LEU A 588     -62.290 138.469  55.411  1.00 65.800          C  
ATOM   9272  H   LEU A 588     -62.279 141.733  57.982  1.00 56.520          H  
ATOM   9273  HA  LEU A 588     -63.545 141.007  55.537  1.00 56.350          H  
ATOM   9274 1HB  LEU A 588     -63.627 139.790  58.300  1.00 78.960          H  
ATOM   9275 2HB  LEU A 588     -64.420 139.049  56.931  1.00 78.960          H  
ATOM   9276  HG  LEU A 588     -61.428 139.547  57.068  1.00 78.960          H  
ATOM   9277 1HD1 LEU A 588     -61.270 137.150  57.580  1.00 78.960          H  
ATOM   9278 2HD1 LEU A 588     -62.178 138.016  58.836  1.00 78.960          H  
ATOM   9279 3HD1 LEU A 588     -63.044 137.043  57.627  1.00 78.960          H  
ATOM   9280 1HD2 LEU A 588     -61.372 137.924  55.198  1.00 78.960          H  
ATOM   9281 2HD2 LEU A 588     -63.145 137.823  55.230  1.00 78.960          H  
ATOM   9282 3HD2 LEU A 588     -62.346 139.328  54.755  1.00 78.960          H  
ATOM   9283  N   SER A 589     -65.632 141.994  57.878  1.00 47.140          N  
ATOM   9284  CA  SER A 589     -67.031 142.395  57.993  1.00 46.810          C  
ATOM   9285  C   SER A 589     -67.377 143.459  56.949  1.00 46.080          C  
ATOM   9286  O   SER A 589     -68.404 143.373  56.249  1.00 46.240          O  
ATOM   9287  CB  SER A 589     -67.315 142.926  59.381  1.00 65.670          C  
ATOM   9288  OG  SER A 589     -68.661 143.310  59.511  1.00 65.670          O  
ATOM   9289  H   SER A 589     -65.012 142.029  58.694  1.00 56.570          H  
ATOM   9290  HA  SER A 589     -67.654 141.517  57.816  1.00 56.170          H  
ATOM   9291 1HB  SER A 589     -67.074 142.160  60.117  1.00 78.800          H  
ATOM   9292 2HB  SER A 589     -66.666 143.781  59.579  1.00 78.800          H  
ATOM   9293  HG  SER A 589     -68.756 143.624  60.412  1.00 78.800          H  
ATOM   9294  N   VAL A 590     -66.485 144.450  56.817  1.00 45.310          N  
ATOM   9295  CA  VAL A 590     -66.675 145.542  55.879  1.00 44.550          C  
ATOM   9296  C   VAL A 590     -66.709 145.070  54.433  1.00 44.380          C  
ATOM   9297  O   VAL A 590     -67.535 145.549  53.663  1.00 44.120          O  
ATOM   9298  CB  VAL A 590     -65.571 146.608  56.057  1.00 62.670          C  
ATOM   9299  CG1 VAL A 590     -65.638 147.659  54.929  1.00 62.670          C  
ATOM   9300  CG2 VAL A 590     -65.758 147.285  57.410  1.00 62.670          C  
ATOM   9301  H   VAL A 590     -65.661 144.448  57.428  1.00 54.370          H  
ATOM   9302  HA  VAL A 590     -67.630 146.010  56.103  1.00 53.460          H  
ATOM   9303  HB  VAL A 590     -64.592 146.123  56.019  1.00 75.210          H  
ATOM   9304 1HG1 VAL A 590     -64.855 148.399  55.081  1.00 75.210          H  
ATOM   9305 2HG1 VAL A 590     -65.492 147.192  53.956  1.00 75.210          H  
ATOM   9306 3HG1 VAL A 590     -66.611 148.151  54.949  1.00 75.210          H  
ATOM   9307 1HG2 VAL A 590     -64.979 148.028  57.558  1.00 75.210          H  
ATOM   9308 2HG2 VAL A 590     -66.734 147.766  57.440  1.00 75.210          H  
ATOM   9309 3HG2 VAL A 590     -65.703 146.545  58.200  1.00 75.210          H  
ATOM   9310  N   ARG A 591     -65.790 144.182  54.051  1.00 44.510          N  
ATOM   9311  CA  ARG A 591     -65.724 143.648  52.694  1.00 44.390          C  
ATOM   9312  C   ARG A 591     -66.843 142.657  52.356  1.00 45.090          C  
ATOM   9313  O   ARG A 591     -67.357 142.652  51.228  1.00 45.010          O  
ATOM   9314  CB  ARG A 591     -64.396 142.949  52.514  1.00 62.190          C  
ATOM   9315  CG  ARG A 591     -63.210 143.875  52.474  1.00 62.190          C  
ATOM   9316  CD  ARG A 591     -61.939 143.138  52.487  1.00 62.190          C  
ATOM   9317  NE  ARG A 591     -60.811 144.041  52.411  1.00 62.190          N  
ATOM   9318  CZ  ARG A 591     -59.518 143.692  52.561  1.00 62.190          C  
ATOM   9319  NH1 ARG A 591     -59.179 142.443  52.816  1.00 62.190          N  
ATOM   9320  NH2 ARG A 591     -58.585 144.615  52.446  1.00 62.190          N  
ATOM   9321  H   ARG A 591     -65.086 143.877  54.733  1.00 53.410          H  
ATOM   9322  HA  ARG A 591     -65.780 144.486  52.001  1.00 53.270          H  
ATOM   9323 1HB  ARG A 591     -64.246 142.255  53.344  1.00 74.630          H  
ATOM   9324 2HB  ARG A 591     -64.410 142.367  51.596  1.00 74.630          H  
ATOM   9325 1HG  ARG A 591     -63.251 144.468  51.563  1.00 74.630          H  
ATOM   9326 2HG  ARG A 591     -63.233 144.539  53.336  1.00 74.630          H  
ATOM   9327 1HD  ARG A 591     -61.871 142.575  53.422  1.00 74.630          H  
ATOM   9328 2HD  ARG A 591     -61.898 142.456  51.638  1.00 74.630          H  
ATOM   9329  HE  ARG A 591     -61.009 145.013  52.214  1.00 74.630          H  
ATOM   9330 1HH1 ARG A 591     -59.887 141.735  52.905  1.00 74.630          H  
ATOM   9331 2HH1 ARG A 591     -58.198 142.191  52.925  1.00 74.630          H  
ATOM   9332 1HH2 ARG A 591     -58.838 145.571  52.250  1.00 74.630          H  
ATOM   9333 2HH2 ARG A 591     -57.595 144.362  52.555  1.00 74.630          H  
ATOM   9334  N   GLN A 592     -67.179 141.800  53.318  1.00 45.800          N  
ATOM   9335  CA  GLN A 592     -68.160 140.754  53.141  1.00 46.530          C  
ATOM   9336  C   GLN A 592     -69.582 141.249  53.022  1.00 46.640          C  
ATOM   9337  O   GLN A 592     -70.309 140.772  52.161  1.00 46.940          O  
ATOM   9338  CB  GLN A 592     -68.070 139.751  54.290  1.00 64.850          C  
ATOM   9339  CG  GLN A 592     -66.792 138.898  54.277  1.00 64.850          C  
ATOM   9340  CD  GLN A 592     -66.645 138.059  55.532  1.00 64.850          C  
ATOM   9341  OE1 GLN A 592     -67.173 138.406  56.595  1.00 64.850          O  
ATOM   9342  NE2 GLN A 592     -65.926 136.951  55.421  1.00 64.850          N  
ATOM   9343  H   GLN A 592     -66.712 141.859  54.219  1.00 54.960          H  
ATOM   9344  HA  GLN A 592     -67.917 140.226  52.226  1.00 55.840          H  
ATOM   9345 1HB  GLN A 592     -68.116 140.290  55.236  1.00 77.820          H  
ATOM   9346 2HB  GLN A 592     -68.927 139.082  54.259  1.00 77.820          H  
ATOM   9347 1HG  GLN A 592     -66.842 138.222  53.426  1.00 77.820          H  
ATOM   9348 2HG  GLN A 592     -65.920 139.540  54.182  1.00 77.820          H  
ATOM   9349 1HE2 GLN A 592     -65.796 136.355  56.216  1.00 77.820          H  
ATOM   9350 2HE2 GLN A 592     -65.516 136.703  54.543  1.00 77.820          H  
ATOM   9351  N   ALA A 593     -70.021 142.221  53.827  1.00 46.410          N  
ATOM   9352  CA  ALA A 593     -71.429 142.574  53.674  1.00 46.520          C  
ATOM   9353  C   ALA A 593     -71.740 143.037  52.221  1.00 46.110          C  
ATOM   9354  O   ALA A 593     -72.783 142.638  51.696  1.00 46.560          O  
ATOM   9355  CB  ALA A 593     -71.860 143.584  54.736  1.00 65.080          C  
ATOM   9356  H   ALA A 593     -69.422 142.623  54.561  1.00 55.690          H  
ATOM   9357  HA  ALA A 593     -72.013 141.671  53.849  1.00 55.820          H  
ATOM   9358 1HB  ALA A 593     -72.927 143.776  54.634  1.00 78.100          H  
ATOM   9359 2HB  ALA A 593     -71.660 143.154  55.719  1.00 78.100          H  
ATOM   9360 3HB  ALA A 593     -71.344 144.506  54.678  1.00 78.100          H  
ATOM   9361  N   PRO A 594     -70.919 143.892  51.551  1.00 45.320          N  
ATOM   9362  CA  PRO A 594     -71.044 144.230  50.141  1.00 44.950          C  
ATOM   9363  C   PRO A 594     -71.062 142.981  49.274  1.00 45.360          C  
ATOM   9364  O   PRO A 594     -71.961 142.838  48.443  1.00 45.510          O  
ATOM   9365  CB  PRO A 594     -69.793 145.071  49.890  1.00 67.430          C  
ATOM   9366  CG  PRO A 594     -69.583 145.759  51.188  1.00 67.430          C  
ATOM   9367  CD  PRO A 594     -69.897 144.702  52.224  1.00 67.430          C  
ATOM   9368  HA  PRO A 594     -71.949 144.811  49.992  1.00 53.940          H  
ATOM   9369 1HB  PRO A 594     -68.944 144.439  49.605  1.00 80.910          H  
ATOM   9370 2HB  PRO A 594     -69.977 145.768  49.054  1.00 80.910          H  
ATOM   9371 1HG  PRO A 594     -68.534 146.110  51.271  1.00 80.910          H  
ATOM   9372 2HG  PRO A 594     -70.222 146.638  51.270  1.00 80.910          H  
ATOM   9373 1HD  PRO A 594     -69.028 144.137  52.424  1.00 80.910          H  
ATOM   9374 2HD  PRO A 594     -70.255 145.218  53.081  1.00 80.910          H  
ATOM   9375  N   LEU A 595     -70.091 142.080  49.441  1.00 45.610          N  
ATOM   9376  CA  LEU A 595     -70.057 140.889  48.603  1.00 46.010          C  
ATOM   9377  C   LEU A 595     -71.329 140.070  48.740  1.00 46.850          C  
ATOM   9378  O   LEU A 595     -71.836 139.525  47.750  1.00 47.100          O  
ATOM   9379  CB  LEU A 595     -68.849 140.026  48.966  1.00 64.250          C  
ATOM   9380  CG  LEU A 595     -67.450 140.601  48.601  1.00 64.250          C  
ATOM   9381  CD1 LEU A 595     -66.375 139.736  49.255  1.00 64.250          C  
ATOM   9382  CD2 LEU A 595     -67.261 140.617  47.076  1.00 64.250          C  
ATOM   9383  H   LEU A 595     -69.342 142.215  50.137  1.00 54.730          H  
ATOM   9384  HA  LEU A 595     -69.986 141.208  47.569  1.00 55.210          H  
ATOM   9385 1HB  LEU A 595     -68.867 139.860  50.038  1.00 77.100          H  
ATOM   9386 2HB  LEU A 595     -68.953 139.063  48.473  1.00 77.100          H  
ATOM   9387  HG  LEU A 595     -67.359 141.612  48.984  1.00 77.100          H  
ATOM   9388 1HD1 LEU A 595     -65.392 140.141  49.014  1.00 77.100          H  
ATOM   9389 2HD1 LEU A 595     -66.509 139.743  50.333  1.00 77.100          H  
ATOM   9390 3HD1 LEU A 595     -66.448 138.716  48.885  1.00 77.100          H  
ATOM   9391 1HD2 LEU A 595     -66.274 141.017  46.844  1.00 77.100          H  
ATOM   9392 2HD2 LEU A 595     -67.343 139.603  46.686  1.00 77.100          H  
ATOM   9393 3HD2 LEU A 595     -68.009 141.243  46.604  1.00 77.100          H  
ATOM   9394  N   ALA A 596     -71.833 139.956  49.969  1.00 47.330          N  
ATOM   9395  CA  ALA A 596     -73.052 139.215  50.209  1.00 48.170          C  
ATOM   9396  C   ALA A 596     -74.200 139.864  49.462  1.00 48.190          C  
ATOM   9397  O   ALA A 596     -74.973 139.166  48.801  1.00 48.690          O  
ATOM   9398  CB  ALA A 596     -73.352 139.164  51.695  1.00 67.100          C  
ATOM   9399  H   ALA A 596     -71.334 140.388  50.746  1.00 56.800          H  
ATOM   9400  HA  ALA A 596     -72.920 138.203  49.833  1.00 57.800          H  
ATOM   9401 1HB  ALA A 596     -74.257 138.592  51.867  1.00 80.520          H  
ATOM   9402 2HB  ALA A 596     -72.519 138.691  52.213  1.00 80.520          H  
ATOM   9403 3HB  ALA A 596     -73.482 140.175  52.073  1.00 80.520          H  
ATOM   9404  N   ALA A 597     -74.271 141.205  49.515  1.00 47.620          N  
ATOM   9405  CA  ALA A 597     -75.300 141.959  48.813  1.00 47.560          C  
ATOM   9406  C   ALA A 597     -75.218 141.750  47.302  1.00 47.260          C  
ATOM   9407  O   ALA A 597     -76.253 141.650  46.636  1.00 47.200          O  
ATOM   9408  CB  ALA A 597     -75.182 143.431  49.138  1.00 66.610          C  
ATOM   9409  H   ALA A 597     -73.619 141.701  50.135  1.00 57.140          H  
ATOM   9410  HA  ALA A 597     -76.269 141.600  49.155  1.00 57.070          H  
ATOM   9411 1HB  ALA A 597     -75.975 143.980  48.636  1.00 79.930          H  
ATOM   9412 2HB  ALA A 597     -75.266 143.568  50.215  1.00 79.930          H  
ATOM   9413 3HB  ALA A 597     -74.220 143.801  48.802  1.00 79.930          H  
ATOM   9414  N   VAL A 598     -73.995 141.661  46.763  1.00 47.090          N  
ATOM   9415  CA  VAL A 598     -73.807 141.422  45.334  1.00 46.760          C  
ATOM   9416  C   VAL A 598     -74.365 140.052  44.989  1.00 46.540          C  
ATOM   9417  O   VAL A 598     -75.056 139.895  43.974  1.00 46.190          O  
ATOM   9418  CB  VAL A 598     -72.322 141.514  44.917  1.00 65.600          C  
ATOM   9419  CG1 VAL A 598     -72.146 141.059  43.455  1.00 65.600          C  
ATOM   9420  CG2 VAL A 598     -71.843 142.947  45.074  1.00 65.600          C  
ATOM   9421  H   VAL A 598     -73.192 141.820  47.382  1.00 56.510          H  
ATOM   9422  HA  VAL A 598     -74.364 142.177  44.780  1.00 56.110          H  
ATOM   9423  HB  VAL A 598     -71.729 140.858  45.552  1.00 78.720          H  
ATOM   9424 1HG1 VAL A 598     -71.096 141.131  43.180  1.00 78.720          H  
ATOM   9425 2HG1 VAL A 598     -72.471 140.027  43.331  1.00 78.720          H  
ATOM   9426 3HG1 VAL A 598     -72.737 141.703  42.801  1.00 78.720          H  
ATOM   9427 1HG2 VAL A 598     -70.794 143.014  44.793  1.00 78.720          H  
ATOM   9428 2HG2 VAL A 598     -72.434 143.599  44.434  1.00 78.720          H  
ATOM   9429 3HG2 VAL A 598     -71.957 143.262  46.096  1.00 78.720          H  
ATOM   9430  N   GLY A 599     -74.044 139.062  45.825  1.00 46.820          N  
ATOM   9431  CA  GLY A 599     -74.528 137.703  45.667  1.00 46.710          C  
ATOM   9432  C   GLY A 599     -76.051 137.698  45.605  1.00 46.350          C  
ATOM   9433  O   GLY A 599     -76.635 137.100  44.691  1.00 45.870          O  
ATOM   9434  H   GLY A 599     -73.406 139.267  46.602  1.00 56.180          H  
ATOM   9435 1HA  GLY A 599     -74.111 137.265  44.762  1.00 56.050          H  
ATOM   9436 2HA  GLY A 599     -74.190 137.106  46.514  1.00 56.050          H  
ATOM   9437  N   MET A 600     -76.684 138.360  46.587  1.00 46.570          N  
ATOM   9438  CA  MET A 600     -78.135 138.454  46.666  1.00 46.320          C  
ATOM   9439  C   MET A 600     -78.692 139.100  45.411  1.00 45.370          C  
ATOM   9440  O   MET A 600     -79.596 138.557  44.785  1.00 44.970          O  
ATOM   9441  CB  MET A 600     -78.535 139.312  47.859  1.00 64.950          C  
ATOM   9442  CG  MET A 600     -78.229 138.725  49.204  1.00 64.950          C  
ATOM   9443  SD  MET A 600     -78.599 139.878  50.525  1.00 64.950          S  
ATOM   9444  CE  MET A 600     -77.488 139.277  51.780  1.00 64.950          C  
ATOM   9445  H   MET A 600     -76.110 138.797  47.316  1.00 55.880          H  
ATOM   9446  HA  MET A 600     -78.552 137.454  46.759  1.00 55.580          H  
ATOM   9447 1HB  MET A 600     -78.029 140.266  47.799  1.00 77.940          H  
ATOM   9448 2HB  MET A 600     -79.609 139.515  47.814  1.00 77.940          H  
ATOM   9449 1HG  MET A 600     -78.837 137.833  49.346  1.00 77.940          H  
ATOM   9450 2HG  MET A 600     -77.196 138.435  49.270  1.00 77.940          H  
ATOM   9451 1HE  MET A 600     -77.589 139.886  52.677  1.00 77.940          H  
ATOM   9452 2HE  MET A 600     -77.725 138.239  52.015  1.00 77.940          H  
ATOM   9453 3HE  MET A 600     -76.469 139.343  51.411  1.00 77.940          H  
ATOM   9454  N   ASP A 601     -78.105 140.224  44.978  1.00 44.990          N  
ATOM   9455  CA  ASP A 601     -78.606 140.932  43.803  1.00 44.060          C  
ATOM   9456  C   ASP A 601     -78.638 140.000  42.599  1.00 43.470          C  
ATOM   9457  O   ASP A 601     -79.635 139.951  41.863  1.00 42.840          O  
ATOM   9458  CB  ASP A 601     -77.715 142.149  43.501  1.00 62.060          C  
ATOM   9459  CG  ASP A 601     -78.256 143.051  42.384  1.00 62.060          C  
ATOM   9460  OD1 ASP A 601     -79.245 143.714  42.597  1.00 62.060          O  
ATOM   9461  OD2 ASP A 601     -77.713 143.062  41.296  1.00 62.060          O  
ATOM   9462  H   ASP A 601     -77.338 140.640  45.514  1.00 53.990          H  
ATOM   9463  HA  ASP A 601     -79.622 141.274  44.010  1.00 52.870          H  
ATOM   9464 1HB  ASP A 601     -77.599 142.739  44.412  1.00 74.470          H  
ATOM   9465 2HB  ASP A 601     -76.719 141.800  43.223  1.00 74.470          H  
ATOM   9466  N   GLY A 602     -77.551 139.238  42.427  1.00 43.720          N  
ATOM   9467  CA  GLY A 602     -77.428 138.271  41.359  1.00 43.270          C  
ATOM   9468  C   GLY A 602     -78.553 137.252  41.434  1.00 43.370          C  
ATOM   9469  O   GLY A 602     -79.269 137.047  40.454  1.00 42.800          O  
ATOM   9470  H   GLY A 602     -76.754 139.375  43.060  1.00 52.460          H  
ATOM   9471 1HA  GLY A 602     -77.446 138.778  40.396  1.00 51.920          H  
ATOM   9472 2HA  GLY A 602     -76.466 137.765  41.447  1.00 51.920          H  
ATOM   9473  N   LEU A 603     -78.721 136.620  42.596  1.00 44.070          N  
ATOM   9474  CA  LEU A 603     -79.745 135.600  42.757  1.00 44.230          C  
ATOM   9475  C   LEU A 603     -81.154 136.131  42.556  1.00 43.700          C  
ATOM   9476  O   LEU A 603     -81.991 135.451  41.948  1.00 43.310          O  
ATOM   9477  CB  LEU A 603     -79.653 135.006  44.163  1.00 61.860          C  
ATOM   9478  CG  LEU A 603     -78.420 134.146  44.479  1.00 61.860          C  
ATOM   9479  CD1 LEU A 603     -78.402 133.873  45.971  1.00 61.860          C  
ATOM   9480  CD2 LEU A 603     -78.473 132.826  43.695  1.00 61.860          C  
ATOM   9481  H   LEU A 603     -78.093 136.852  43.376  1.00 52.880          H  
ATOM   9482  HA  LEU A 603     -79.570 134.833  42.014  1.00 53.080          H  
ATOM   9483 1HB  LEU A 603     -79.666 135.833  44.873  1.00 74.230          H  
ATOM   9484 2HB  LEU A 603     -80.534 134.396  44.337  1.00 74.230          H  
ATOM   9485  HG  LEU A 603     -77.513 134.690  44.215  1.00 74.230          H  
ATOM   9486 1HD1 LEU A 603     -77.528 133.273  46.221  1.00 74.230          H  
ATOM   9487 2HD1 LEU A 603     -78.356 134.820  46.511  1.00 74.230          H  
ATOM   9488 3HD1 LEU A 603     -79.304 133.335  46.257  1.00 74.230          H  
ATOM   9489 1HD2 LEU A 603     -77.596 132.229  43.946  1.00 74.230          H  
ATOM   9490 2HD2 LEU A 603     -79.375 132.276  43.967  1.00 74.230          H  
ATOM   9491 3HD2 LEU A 603     -78.474 133.013  42.629  1.00 74.230          H  
ATOM   9492  N   GLU A 604     -81.443 137.336  43.047  1.00 43.680          N  
ATOM   9493  CA  GLU A 604     -82.778 137.883  42.883  1.00 43.210          C  
ATOM   9494  C   GLU A 604     -83.096 138.058  41.410  1.00 42.210          C  
ATOM   9495  O   GLU A 604     -84.196 137.719  40.982  1.00 41.780          O  
ATOM   9496  CB  GLU A 604     -82.928 139.207  43.636  1.00 60.680          C  
ATOM   9497  CG  GLU A 604     -82.954 139.066  45.168  1.00 60.680          C  
ATOM   9498  CD  GLU A 604     -83.022 140.384  45.876  1.00 60.680          C  
ATOM   9499  OE1 GLU A 604     -82.981 141.387  45.210  1.00 60.680          O  
ATOM   9500  OE2 GLU A 604     -83.110 140.389  47.080  1.00 60.680          O  
ATOM   9501  H   GLU A 604     -80.730 137.859  43.564  1.00 52.420          H  
ATOM   9502  HA  GLU A 604     -83.497 137.178  43.294  1.00 51.850          H  
ATOM   9503 1HB  GLU A 604     -82.088 139.859  43.378  1.00 72.820          H  
ATOM   9504 2HB  GLU A 604     -83.842 139.707  43.321  1.00 72.820          H  
ATOM   9505 1HG  GLU A 604     -83.824 138.475  45.446  1.00 72.820          H  
ATOM   9506 2HG  GLU A 604     -82.067 138.528  45.491  1.00 72.820          H  
ATOM   9507  N   LYS A 605     -82.111 138.517  40.625  1.00 41.850          N  
ATOM   9508  CA  LYS A 605     -82.293 138.674  39.186  1.00 40.940          C  
ATOM   9509  C   LYS A 605     -82.360 137.328  38.465  1.00 40.770          C  
ATOM   9510  O   LYS A 605     -83.202 137.114  37.596  1.00 40.330          O  
ATOM   9511  CB  LYS A 605     -81.171 139.516  38.582  1.00 57.680          C  
ATOM   9512  CG  LYS A 605     -81.234 140.990  38.940  1.00 57.680          C  
ATOM   9513  CD  LYS A 605     -80.127 141.785  38.239  1.00 57.680          C  
ATOM   9514  CE  LYS A 605     -80.283 143.297  38.461  1.00 57.680          C  
ATOM   9515  NZ  LYS A 605     -79.965 143.694  39.856  1.00 57.680          N  
ATOM   9516  H   LYS A 605     -81.240 138.828  41.071  1.00 50.220          H  
ATOM   9517  HA  LYS A 605     -83.228 139.194  39.021  1.00 49.130          H  
ATOM   9518 1HB  LYS A 605     -80.207 139.130  38.933  1.00 69.220          H  
ATOM   9519 2HB  LYS A 605     -81.188 139.422  37.497  1.00 69.220          H  
ATOM   9520 1HG  LYS A 605     -82.207 141.388  38.653  1.00 69.220          H  
ATOM   9521 2HG  LYS A 605     -81.121 141.091  40.019  1.00 69.220          H  
ATOM   9522 1HD  LYS A 605     -79.160 141.475  38.649  1.00 69.220          H  
ATOM   9523 2HD  LYS A 605     -80.135 141.577  37.170  1.00 69.220          H  
ATOM   9524 1HE  LYS A 605     -79.623 143.834  37.783  1.00 69.220          H  
ATOM   9525 2HE  LYS A 605     -81.313 143.576  38.249  1.00 69.220          H  
ATOM   9526 1HZ  LYS A 605     -80.080 144.678  39.988  1.00 69.220          H  
ATOM   9527 2HZ  LYS A 605     -80.568 143.204  40.504  1.00 69.220          H  
ATOM   9528 3HZ  LYS A 605     -78.989 143.456  40.088  1.00 69.220          H  
ATOM   9529  N   HIS A 606     -81.503 136.385  38.848  1.00 41.180          N  
ATOM   9530  CA  HIS A 606     -81.431 135.094  38.171  1.00 41.050          C  
ATOM   9531  C   HIS A 606     -82.745 134.343  38.280  1.00 41.780          C  
ATOM   9532  O   HIS A 606     -83.161 133.659  37.348  1.00 41.320          O  
ATOM   9533  CB  HIS A 606     -80.307 134.238  38.761  1.00 57.520          C  
ATOM   9534  CG  HIS A 606     -78.930 134.759  38.467  1.00 57.520          C  
ATOM   9535  ND1 HIS A 606     -77.803 134.262  39.086  1.00 57.520          N  
ATOM   9536  CD2 HIS A 606     -78.503 135.746  37.641  1.00 57.520          C  
ATOM   9537  CE1 HIS A 606     -76.740 134.917  38.648  1.00 57.520          C  
ATOM   9538  NE2 HIS A 606     -77.136 135.821  37.770  1.00 57.520          N  
ATOM   9539  H   HIS A 606     -80.821 136.596  39.580  1.00 49.420          H  
ATOM   9540  HA  HIS A 606     -81.224 135.245  37.116  1.00 49.260          H  
ATOM   9541 1HB  HIS A 606     -80.429 134.187  39.841  1.00 69.030          H  
ATOM   9542 2HB  HIS A 606     -80.381 133.224  38.374  1.00 69.030          H  
ATOM   9543  HD1 HIS A 606     -77.749 133.406  39.598  1.00 69.030          H  
ATOM   9544  HD2 HIS A 606     -79.023 136.423  36.963  1.00 69.030          H  
ATOM   9545  HE1 HIS A 606     -75.747 134.670  39.019  1.00 69.030          H  
ATOM   9546  N   ARG A 607     -83.419 134.507  39.412  1.00 42.910          N  
ATOM   9547  CA  ARG A 607     -84.689 133.861  39.693  1.00 43.670          C  
ATOM   9548  C   ARG A 607     -85.919 134.531  39.050  1.00 44.320          C  
ATOM   9549  O   ARG A 607     -87.040 134.048  39.239  1.00 45.240          O  
ATOM   9550  CB  ARG A 607     -84.874 133.747  41.198  1.00 60.830          C  
ATOM   9551  CG  ARG A 607     -83.875 132.785  41.866  1.00 60.830          C  
ATOM   9552  CD  ARG A 607     -83.972 132.766  43.352  1.00 60.830          C  
ATOM   9553  NE  ARG A 607     -83.530 134.023  43.963  1.00 60.830          N  
ATOM   9554  CZ  ARG A 607     -83.657 134.320  45.284  1.00 60.830          C  
ATOM   9555  NH1 ARG A 607     -84.208 133.447  46.110  1.00 60.830          N  
ATOM   9556  NH2 ARG A 607     -83.234 135.478  45.760  1.00 60.830          N  
ATOM   9557  H   ARG A 607     -82.979 135.058  40.156  1.00 51.490          H  
ATOM   9558  HA  ARG A 607     -84.628 132.848  39.298  1.00 52.400          H  
ATOM   9559 1HB  ARG A 607     -84.743 134.734  41.648  1.00 73.000          H  
ATOM   9560 2HB  ARG A 607     -85.882 133.408  41.426  1.00 73.000          H  
ATOM   9561 1HG  ARG A 607     -84.059 131.776  41.503  1.00 73.000          H  
ATOM   9562 2HG  ARG A 607     -82.861 133.078  41.601  1.00 73.000          H  
ATOM   9563 1HD  ARG A 607     -85.009 132.591  43.634  1.00 73.000          H  
ATOM   9564 2HD  ARG A 607     -83.345 131.962  43.735  1.00 73.000          H  
ATOM   9565  HE  ARG A 607     -83.084 134.720  43.342  1.00 73.000          H  
ATOM   9566 1HH1 ARG A 607     -84.536 132.558  45.767  1.00 73.000          H  
ATOM   9567 2HH1 ARG A 607     -84.303 133.669  47.092  1.00 73.000          H  
ATOM   9568 1HH2 ARG A 607     -82.818 136.168  45.146  1.00 73.000          H  
ATOM   9569 2HH2 ARG A 607     -83.334 135.690  46.742  1.00 73.000          H  
ATOM   9570  N   LEU A 608     -85.737 135.646  38.330  1.00 43.870          N  
ATOM   9571  CA  LEU A 608     -86.859 136.325  37.692  1.00 44.460          C  
ATOM   9572  C   LEU A 608     -87.238 135.645  36.392  1.00 44.590          C  
ATOM   9573  O   LEU A 608     -86.383 135.113  35.671  1.00 43.900          O  
ATOM   9574  CB  LEU A 608     -86.516 137.781  37.343  1.00 62.010          C  
ATOM   9575  CG  LEU A 608     -86.180 138.735  38.476  1.00 62.010          C  
ATOM   9576  CD1 LEU A 608     -85.747 140.063  37.864  1.00 62.010          C  
ATOM   9577  CD2 LEU A 608     -87.365 138.927  39.408  1.00 62.010          C  
ATOM   9578  H   LEU A 608     -84.792 136.017  38.193  1.00 52.640          H  
ATOM   9579  HA  LEU A 608     -87.717 136.285  38.358  1.00 53.350          H  
ATOM   9580 1HB  LEU A 608     -85.647 137.761  36.695  1.00 74.410          H  
ATOM   9581 2HB  LEU A 608     -87.344 138.210  36.785  1.00 74.410          H  
ATOM   9582  HG  LEU A 608     -85.364 138.336  39.031  1.00 74.410          H  
ATOM   9583 1HD1 LEU A 608     -85.473 140.757  38.658  1.00 74.410          H  
ATOM   9584 2HD1 LEU A 608     -84.884 139.896  37.214  1.00 74.410          H  
ATOM   9585 3HD1 LEU A 608     -86.565 140.482  37.281  1.00 74.410          H  
ATOM   9586 1HD2 LEU A 608     -87.079 139.614  40.204  1.00 74.410          H  
ATOM   9587 2HD2 LEU A 608     -88.207 139.339  38.856  1.00 74.410          H  
ATOM   9588 3HD2 LEU A 608     -87.648 137.976  39.850  1.00 74.410          H  
ATOM   9589  N   VAL A 609     -88.519 135.722  36.051  1.00 45.460          N  
ATOM   9590  CA  VAL A 609     -88.990 135.170  34.792  1.00 45.660          C  
ATOM   9591  C   VAL A 609     -88.385 135.904  33.608  1.00 45.090          C  
ATOM   9592  O   VAL A 609     -87.978 135.272  32.633  1.00 44.880          O  
ATOM   9593  CB  VAL A 609     -90.527 135.210  34.719  1.00 63.840          C  
ATOM   9594  CG1 VAL A 609     -91.002 134.806  33.320  1.00 63.840          C  
ATOM   9595  CG2 VAL A 609     -91.095 134.253  35.763  1.00 63.840          C  
ATOM   9596  H   VAL A 609     -89.168 136.163  36.689  1.00 54.550          H  
ATOM   9597  HA  VAL A 609     -88.680 134.124  34.744  1.00 54.790          H  
ATOM   9598  HB  VAL A 609     -90.878 136.222  34.914  1.00 76.610          H  
ATOM   9599 1HG1 VAL A 609     -92.089 134.831  33.284  1.00 76.610          H  
ATOM   9600 2HG1 VAL A 609     -90.612 135.484  32.565  1.00 76.610          H  
ATOM   9601 3HG1 VAL A 609     -90.655 133.794  33.106  1.00 76.610          H  
ATOM   9602 1HG2 VAL A 609     -92.184 134.274  35.726  1.00 76.610          H  
ATOM   9603 2HG2 VAL A 609     -90.743 133.241  35.555  1.00 76.610          H  
ATOM   9604 3HG2 VAL A 609     -90.763 134.550  36.756  1.00 76.610          H  
ATOM   9605  N   SER A 610     -88.363 137.238  33.664  1.00 44.820          N  
ATOM   9606  CA  SER A 610     -87.823 138.010  32.559  1.00 44.260          C  
ATOM   9607  C   SER A 610     -86.344 137.750  32.305  1.00 44.540          C  
ATOM   9608  O   SER A 610     -85.918 137.720  31.149  1.00 44.250          O  
ATOM   9609  CB  SER A 610     -88.021 139.483  32.840  1.00 62.190          C  
ATOM   9610  OG  SER A 610     -87.290 139.872  33.977  1.00 62.190          O  
ATOM   9611  H   SER A 610     -88.727 137.722  34.471  1.00 53.780          H  
ATOM   9612  HA  SER A 610     -88.376 137.743  31.658  1.00 53.110          H  
ATOM   9613 1HB  SER A 610     -87.693 140.062  31.978  1.00 74.630          H  
ATOM   9614 2HB  SER A 610     -89.078 139.688  32.993  1.00 74.630          H  
ATOM   9615  HG  SER A 610     -87.377 140.831  34.031  1.00 74.630          H  
ATOM   9616  N   ARG A 611     -85.577 137.462  33.360  1.00 45.090          N  
ATOM   9617  CA  ARG A 611     -84.150 137.190  33.216  1.00 45.400          C  
ATOM   9618  C   ARG A 611     -83.970 135.803  32.629  1.00 45.780          C  
ATOM   9619  O   ARG A 611     -83.100 135.575  31.770  1.00 45.030          O  
ATOM   9620  CB  ARG A 611     -83.422 137.288  34.549  1.00 63.440          C  
ATOM   9621  CG  ARG A 611     -81.881 137.078  34.506  1.00 63.440          C  
ATOM   9622  CD  ARG A 611     -81.171 138.111  33.712  1.00 63.440          C  
ATOM   9623  NE  ARG A 611     -79.726 137.926  33.767  1.00 63.440          N  
ATOM   9624  CZ  ARG A 611     -78.825 138.574  32.993  1.00 63.440          C  
ATOM   9625  NH1 ARG A 611     -79.221 139.466  32.106  1.00 63.440          N  
ATOM   9626  NH2 ARG A 611     -77.533 138.313  33.129  1.00 63.440          N  
ATOM   9627  H   ARG A 611     -86.000 137.500  34.278  1.00 54.110          H  
ATOM   9628  HA  ARG A 611     -83.732 137.923  32.532  1.00 54.480          H  
ATOM   9629 1HB  ARG A 611     -83.615 138.256  35.007  1.00 76.120          H  
ATOM   9630 2HB  ARG A 611     -83.828 136.527  35.220  1.00 76.120          H  
ATOM   9631 1HG  ARG A 611     -81.493 137.121  35.521  1.00 76.120          H  
ATOM   9632 2HG  ARG A 611     -81.655 136.101  34.080  1.00 76.120          H  
ATOM   9633 1HD  ARG A 611     -81.475 138.037  32.670  1.00 76.120          H  
ATOM   9634 2HD  ARG A 611     -81.411 139.102  34.101  1.00 76.120          H  
ATOM   9635  HE  ARG A 611     -79.370 137.250  34.431  1.00 76.120          H  
ATOM   9636 1HH1 ARG A 611     -80.201 139.673  31.996  1.00 76.120          H  
ATOM   9637 2HH1 ARG A 611     -78.540 139.947  31.534  1.00 76.120          H  
ATOM   9638 1HH2 ARG A 611     -77.220 137.631  33.808  1.00 76.120          H  
ATOM   9639 2HH2 ARG A 611     -76.856 138.796  32.556  1.00 76.120          H  
ATOM   9640  N   THR A 612     -84.800 134.872  33.106  1.00 46.940          N  
ATOM   9641  CA  THR A 612     -84.786 133.496  32.671  1.00 47.440          C  
ATOM   9642  C   THR A 612     -85.050 133.421  31.182  1.00 47.080          C  
ATOM   9643  O   THR A 612     -84.391 132.664  30.481  1.00 46.930          O  
ATOM   9644  CB  THR A 612     -85.833 132.652  33.433  1.00 66.220          C  
ATOM   9645  OG1 THR A 612     -85.523 132.644  34.837  1.00 66.220          O  
ATOM   9646  CG2 THR A 612     -85.839 131.215  32.915  1.00 66.220          C  
ATOM   9647  H   THR A 612     -85.456 135.120  33.849  1.00 56.330          H  
ATOM   9648  HA  THR A 612     -83.797 133.079  32.869  1.00 56.930          H  
ATOM   9649  HB  THR A 612     -86.819 133.086  33.291  1.00 79.460          H  
ATOM   9650  HG1 THR A 612     -85.640 133.547  35.215  1.00 79.460          H  
ATOM   9651 1HG2 THR A 612     -86.580 130.640  33.467  1.00 79.460          H  
ATOM   9652 2HG2 THR A 612     -86.087 131.191  31.858  1.00 79.460          H  
ATOM   9653 3HG2 THR A 612     -84.853 130.774  33.064  1.00 79.460          H  
ATOM   9654  N   HIS A 613     -86.040 134.182  30.704  1.00 46.970          N  
ATOM   9655  CA  HIS A 613     -86.384 134.206  29.289  1.00 46.630          C  
ATOM   9656  C   HIS A 613     -85.403 135.025  28.429  1.00 46.590          C  
ATOM   9657  O   HIS A 613     -85.079 134.622  27.300  1.00 46.640          O  
ATOM   9658  CB  HIS A 613     -87.798 134.751  29.116  1.00 65.420          C  
ATOM   9659  CG  HIS A 613     -88.852 133.831  29.655  1.00 65.420          C  
ATOM   9660  ND1 HIS A 613     -90.175 134.197  29.752  1.00 65.420          N  
ATOM   9661  CD2 HIS A 613     -88.774 132.567  30.141  1.00 65.420          C  
ATOM   9662  CE1 HIS A 613     -90.867 133.191  30.260  1.00 65.420          C  
ATOM   9663  NE2 HIS A 613     -90.039 132.195  30.508  1.00 65.420          N  
ATOM   9664  H   HIS A 613     -86.592 134.741  31.362  1.00 56.360          H  
ATOM   9665  HA  HIS A 613     -86.370 133.188  28.905  1.00 55.960          H  
ATOM   9666 1HB  HIS A 613     -87.880 135.706  29.641  1.00 78.500          H  
ATOM   9667 2HB  HIS A 613     -87.998 134.931  28.064  1.00 78.500          H  
ATOM   9668  HD1 HIS A 613     -90.505 135.141  29.769  1.00 78.500          H  
ATOM   9669  HD2 HIS A 613     -87.945 131.872  30.273  1.00 78.500          H  
ATOM   9670  HE1 HIS A 613     -91.942 133.283  30.415  1.00 78.500          H  
ATOM   9671  N   SER A 614     -84.921 136.156  28.960  1.00 46.480          N  
ATOM   9672  CA  SER A 614     -84.022 137.041  28.238  1.00 46.410          C  
ATOM   9673  C   SER A 614     -82.708 136.394  27.844  1.00 46.400          C  
ATOM   9674  O   SER A 614     -82.243 136.603  26.721  1.00 45.560          O  
ATOM   9675  CB  SER A 614     -83.740 138.289  29.045  1.00 65.000          C  
ATOM   9676  OG  SER A 614     -82.866 139.145  28.356  1.00 65.000          O  
ATOM   9677  H   SER A 614     -85.226 136.469  29.884  1.00 55.780          H  
ATOM   9678  HA  SER A 614     -84.529 137.348  27.324  1.00 55.690          H  
ATOM   9679 1HB  SER A 614     -84.672 138.809  29.247  1.00 78.000          H  
ATOM   9680 2HB  SER A 614     -83.305 138.009  30.004  1.00 78.000          H  
ATOM   9681  HG  SER A 614     -82.775 139.924  28.907  1.00 78.000          H  
ATOM   9682  N   SER A 615     -82.071 135.638  28.746  1.00 47.320          N  
ATOM   9683  CA  SER A 615     -80.793 135.058  28.356  1.00 47.300          C  
ATOM   9684  C   SER A 615     -80.921 134.108  27.132  1.00 46.710          C  
ATOM   9685  O   SER A 615     -80.180 134.290  26.159  1.00 46.130          O  
ATOM   9686  CB  SER A 615     -80.082 134.456  29.565  1.00 66.230          C  
ATOM   9687  OG  SER A 615     -78.882 133.837  29.193  1.00 66.230          O  
ATOM   9688  H   SER A 615     -82.460 135.503  29.688  1.00 56.780          H  
ATOM   9689  HA  SER A 615     -80.153 135.881  28.041  1.00 56.760          H  
ATOM   9690 1HB  SER A 615     -79.850 135.276  30.248  1.00 79.470          H  
ATOM   9691 2HB  SER A 615     -80.701 133.788  30.124  1.00 79.470          H  
ATOM   9692  HG  SER A 615     -78.483 133.522  30.008  1.00 79.470          H  
ATOM   9693  N   PRO A 616     -81.811 133.085  27.103  1.00 46.870          N  
ATOM   9694  CA  PRO A 616     -82.049 132.271  25.926  1.00 46.280          C  
ATOM   9695  C   PRO A 616     -82.322 133.125  24.699  1.00 45.190          C  
ATOM   9696  O   PRO A 616     -81.801 132.824  23.632  1.00 44.620          O  
ATOM   9697  CB  PRO A 616     -83.295 131.484  26.334  1.00 69.420          C  
ATOM   9698  CG  PRO A 616     -83.130 131.324  27.806  1.00 69.420          C  
ATOM   9699  CD  PRO A 616     -82.550 132.645  28.269  1.00 69.420          C  
ATOM   9700  HA  PRO A 616     -81.196 131.612  25.760  1.00 55.540          H  
ATOM   9701 1HB  PRO A 616     -84.207 132.041  26.071  1.00 83.300          H  
ATOM   9702 2HB  PRO A 616     -83.330 130.526  25.792  1.00 83.300          H  
ATOM   9703 1HG  PRO A 616     -84.105 131.122  28.285  1.00 83.300          H  
ATOM   9704 2HG  PRO A 616     -82.481 130.473  28.031  1.00 83.300          H  
ATOM   9705 1HD  PRO A 616     -83.321 133.333  28.500  1.00 83.300          H  
ATOM   9706 2HD  PRO A 616     -81.924 132.429  29.107  1.00 83.300          H  
ATOM   9707  N   ALA A 617     -83.094 134.212  24.837  1.00 44.910          N  
ATOM   9708  CA  ALA A 617     -83.342 135.074  23.688  1.00 43.890          C  
ATOM   9709  C   ALA A 617     -82.045 135.667  23.156  1.00 43.510          C  
ATOM   9710  O   ALA A 617     -81.746 135.603  21.962  1.00 42.790          O  
ATOM   9711  CB  ALA A 617     -84.307 136.179  24.057  1.00 61.850          C  
ATOM   9712  H   ALA A 617     -83.571 134.427  25.723  1.00 53.890          H  
ATOM   9713  HA  ALA A 617     -83.791 134.465  22.904  1.00 52.670          H  
ATOM   9714 1HB  ALA A 617     -84.508 136.787  23.190  1.00 74.220          H  
ATOM   9715 2HB  ALA A 617     -85.236 135.741  24.418  1.00 74.220          H  
ATOM   9716 3HB  ALA A 617     -83.874 136.794  24.835  1.00 74.220          H  
ATOM   9717  N   ALA A 618     -81.198 136.151  24.063  1.00 44.080          N  
ATOM   9718  CA  ALA A 618     -79.926 136.765  23.692  1.00 43.830          C  
ATOM   9719  C   ALA A 618     -79.039 135.806  22.894  1.00 43.670          C  
ATOM   9720  O   ALA A 618     -78.289 136.237  22.016  1.00 43.090          O  
ATOM   9721  CB  ALA A 618     -79.191 137.232  24.936  1.00 61.460          C  
ATOM   9722  H   ALA A 618     -81.495 136.170  25.047  1.00 52.900          H  
ATOM   9723  HA  ALA A 618     -80.144 137.627  23.063  1.00 52.600          H  
ATOM   9724 1HB  ALA A 618     -78.262 137.718  24.647  1.00 73.750          H  
ATOM   9725 2HB  ALA A 618     -79.819 137.934  25.484  1.00 73.750          H  
ATOM   9726 3HB  ALA A 618     -78.970 136.377  25.567  1.00 73.750          H  
ATOM   9727  N   SER A 619     -79.127 134.511  23.187  1.00 44.200          N  
ATOM   9728  CA  SER A 619     -78.341 133.489  22.495  1.00 44.110          C  
ATOM   9729  C   SER A 619     -78.981 132.969  21.191  1.00 43.370          C  
ATOM   9730  O   SER A 619     -78.396 132.127  20.508  1.00 43.140          O  
ATOM   9731  CB  SER A 619     -78.109 132.309  23.422  1.00 61.790          C  
ATOM   9732  OG  SER A 619     -77.307 132.662  24.522  1.00 61.790          O  
ATOM   9733  H   SER A 619     -79.720 134.224  23.978  1.00 53.040          H  
ATOM   9734  HA  SER A 619     -77.375 133.927  22.245  1.00 52.930          H  
ATOM   9735 1HB  SER A 619     -79.079 131.952  23.778  1.00 74.150          H  
ATOM   9736 2HB  SER A 619     -77.642 131.496  22.871  1.00 74.150          H  
ATOM   9737  HG  SER A 619     -77.228 131.869  25.056  1.00 74.150          H  
ATOM   9738  N   VAL A 620     -80.198 133.421  20.879  1.00 43.010          N  
ATOM   9739  CA  VAL A 620     -80.961 132.974  19.711  1.00 42.370          C  
ATOM   9740  C   VAL A 620     -81.244 134.075  18.695  1.00 41.360          C  
ATOM   9741  O   VAL A 620     -81.095 133.866  17.490  1.00 40.760          O  
ATOM   9742  CB  VAL A 620     -82.289 132.323  20.143  1.00 59.570          C  
ATOM   9743  CG1 VAL A 620     -83.149 131.952  18.909  1.00 59.570          C  
ATOM   9744  CG2 VAL A 620     -81.974 131.066  20.953  1.00 59.570          C  
ATOM   9745  H   VAL A 620     -80.608 134.142  21.477  1.00 51.610          H  
ATOM   9746  HA  VAL A 620     -80.372 132.207  19.209  1.00 50.840          H  
ATOM   9747  HB  VAL A 620     -82.852 133.028  20.761  1.00 71.490          H  
ATOM   9748 1HG1 VAL A 620     -84.075 131.489  19.245  1.00 71.490          H  
ATOM   9749 2HG1 VAL A 620     -83.392 132.840  18.326  1.00 71.490          H  
ATOM   9750 3HG1 VAL A 620     -82.601 131.248  18.280  1.00 71.490          H  
ATOM   9751 1HG2 VAL A 620     -82.899 130.601  21.280  1.00 71.490          H  
ATOM   9752 2HG2 VAL A 620     -81.412 130.369  20.334  1.00 71.490          H  
ATOM   9753 3HG2 VAL A 620     -81.380 131.323  21.817  1.00 71.490          H  
ATOM   9754  N   LEU A 621     -81.671 135.243  19.170  1.00 41.170          N  
ATOM   9755  CA  LEU A 621     -82.118 136.328  18.309  1.00 40.230          C  
ATOM   9756  C   LEU A 621     -81.072 136.824  17.298  1.00 39.560          C  
ATOM   9757  O   LEU A 621     -81.468 137.235  16.210  1.00 38.780          O  
ATOM   9758  CB  LEU A 621     -82.609 137.520  19.160  1.00 56.700          C  
ATOM   9759  CG  LEU A 621     -83.909 137.307  19.996  1.00 56.700          C  
ATOM   9760  CD1 LEU A 621     -84.108 138.526  20.882  1.00 56.700          C  
ATOM   9761  CD2 LEU A 621     -85.116 137.101  19.093  1.00 56.700          C  
ATOM   9762  H   LEU A 621     -81.746 135.354  20.178  1.00 49.400          H  
ATOM   9763  HA  LEU A 621     -82.953 135.952  17.727  1.00 48.280          H  
ATOM   9764 1HB  LEU A 621     -81.838 137.798  19.865  1.00 68.040          H  
ATOM   9765 2HB  LEU A 621     -82.779 138.365  18.496  1.00 68.040          H  
ATOM   9766  HG  LEU A 621     -83.794 136.434  20.634  1.00 68.040          H  
ATOM   9767 1HD1 LEU A 621     -85.001 138.396  21.488  1.00 68.040          H  
ATOM   9768 2HD1 LEU A 621     -83.242 138.647  21.535  1.00 68.040          H  
ATOM   9769 3HD1 LEU A 621     -84.220 139.412  20.261  1.00 68.040          H  
ATOM   9770 1HD2 LEU A 621     -86.003 136.966  19.711  1.00 68.040          H  
ATOM   9771 2HD2 LEU A 621     -85.250 137.976  18.455  1.00 68.040          H  
ATOM   9772 3HD2 LEU A 621     -84.988 136.222  18.475  1.00 68.040          H  
ATOM   9773  N   PRO A 622     -79.744 136.830  17.578  1.00 39.830          N  
ATOM   9774  CA  PRO A 622     -78.707 137.222  16.642  1.00 39.280          C  
ATOM   9775  C   PRO A 622     -78.679 136.335  15.391  1.00 38.950          C  
ATOM   9776  O   PRO A 622     -78.018 136.702  14.414  1.00 38.300          O  
ATOM   9777  CB  PRO A 622     -77.419 137.085  17.459  1.00 58.920          C  
ATOM   9778  CG  PRO A 622     -77.855 137.224  18.888  1.00 58.920          C  
ATOM   9779  CD  PRO A 622     -79.199 136.556  18.942  1.00 58.920          C  
ATOM   9780  HA  PRO A 622     -78.872 138.269  16.357  1.00 47.140          H  
ATOM   9781 1HB  PRO A 622     -76.960 136.124  17.258  1.00 70.700          H  
ATOM   9782 2HB  PRO A 622     -76.695 137.854  17.150  1.00 70.700          H  
ATOM   9783 1HG  PRO A 622     -77.130 136.728  19.561  1.00 70.700          H  
ATOM   9784 2HG  PRO A 622     -77.887 138.281  19.185  1.00 70.700          H  
ATOM   9785 1HD  PRO A 622     -79.005 135.491  19.097  1.00 70.700          H  
ATOM   9786 2HD  PRO A 622     -79.781 137.001  19.747  1.00 70.700          H  
ATOM   9787  N   HIS A 623     -79.331 135.150  15.439  1.00 39.430          N  
ATOM   9788  CA  HIS A 623     -79.395 134.181  14.344  1.00 39.260          C  
ATOM   9789  C   HIS A 623     -79.182 134.708  12.922  1.00 38.300          C  
ATOM   9790  O   HIS A 623     -78.210 134.302  12.281  1.00 38.130          O  
ATOM   9791  CB  HIS A 623     -80.678 133.338  14.451  1.00 55.030          C  
ATOM   9792  CG  HIS A 623     -80.989 132.519  13.224  1.00 55.030          C  
ATOM   9793  ND1 HIS A 623     -80.283 131.392  12.864  1.00 55.030          N  
ATOM   9794  CD2 HIS A 623     -81.943 132.685  12.276  1.00 55.030          C  
ATOM   9795  CE1 HIS A 623     -80.792 130.902  11.748  1.00 55.030          C  
ATOM   9796  NE2 HIS A 623     -81.801 131.670  11.371  1.00 55.030          N  
ATOM   9797  H   HIS A 623     -79.868 134.885  16.273  1.00 47.320          H  
ATOM   9798  HA  HIS A 623     -78.599 133.458  14.494  1.00 47.110          H  
ATOM   9799 1HB  HIS A 623     -80.515 132.614  15.252  1.00 66.040          H  
ATOM   9800 2HB  HIS A 623     -81.527 133.916  14.766  1.00 66.040          H  
ATOM   9801  HD1 HIS A 623     -79.335 131.144  13.172  1.00 66.040          H  
ATOM   9802  HD2 HIS A 623     -82.724 133.432  12.139  1.00 66.040          H  
ATOM   9803  HE1 HIS A 623     -80.364 130.005  11.300  1.00 66.040          H  
ATOM   9804  N   PRO A 624     -80.033 135.585  12.341  1.00 37.640          N  
ATOM   9805  CA  PRO A 624     -79.874 136.011  10.965  1.00 36.760          C  
ATOM   9806  C   PRO A 624     -78.447 136.473  10.646  1.00 36.390          C  
ATOM   9807  O   PRO A 624     -77.997 136.322   9.513  1.00 35.970          O  
ATOM   9808  CB  PRO A 624     -80.844 137.195  10.873  1.00 55.140          C  
ATOM   9809  CG  PRO A 624     -81.921 136.875  11.880  1.00 55.140          C  
ATOM   9810  CD  PRO A 624     -81.161 136.263  13.050  1.00 55.140          C  
ATOM   9811  HA  PRO A 624     -80.175 135.193  10.296  1.00 44.110          H  
ATOM   9812 1HB  PRO A 624     -80.315 138.133  11.093  1.00 66.170          H  
ATOM   9813 2HB  PRO A 624     -81.228 137.281   9.842  1.00 66.170          H  
ATOM   9814 1HG  PRO A 624     -82.462 137.794  12.166  1.00 66.170          H  
ATOM   9815 2HG  PRO A 624     -82.660 136.189  11.450  1.00 66.170          H  
ATOM   9816 1HD  PRO A 624     -80.793 137.054  13.716  1.00 66.170          H  
ATOM   9817 2HD  PRO A 624     -81.829 135.602  13.550  1.00 66.170          H  
ATOM   9818  N   ALA A 625     -77.774 137.116  11.620  1.00 36.530          N  
ATOM   9819  CA  ALA A 625     -76.410 137.587  11.451  1.00 36.000          C  
ATOM   9820  C   ALA A 625     -75.375 136.501  11.721  1.00 35.240          C  
ATOM   9821  O   ALA A 625     -74.520 136.182  10.886  1.00 34.290          O  
ATOM   9822  CB  ALA A 625     -76.142 138.763  12.368  1.00 50.610          C  
ATOM   9823  H   ALA A 625     -78.175 137.229  12.552  1.00 43.840          H  
ATOM   9824  HA  ALA A 625     -76.298 137.914  10.421  1.00 43.200          H  
ATOM   9825 1HB  ALA A 625     -75.127 139.124  12.203  1.00 60.730          H  
ATOM   9826 2HB  ALA A 625     -76.852 139.556  12.149  1.00 60.730          H  
ATOM   9827 3HB  ALA A 625     -76.254 138.449  13.404  1.00 60.730          H  
ATOM   9828  N   MET A 626     -75.460 135.910  12.915  1.00 35.680          N  
ATOM   9829  CA  MET A 626     -74.415 134.983  13.350  1.00 35.120          C  
ATOM   9830  C   MET A 626     -74.356 133.693  12.552  1.00 34.250          C  
ATOM   9831  O   MET A 626     -73.285 133.096  12.435  1.00 33.550          O  
ATOM   9832  CB  MET A 626     -74.530 134.683  14.848  1.00 49.390          C  
ATOM   9833  CG  MET A 626     -75.706 133.828  15.254  1.00 49.390          C  
ATOM   9834  SD  MET A 626     -75.775 133.522  17.028  1.00 49.390          S  
ATOM   9835  CE  MET A 626     -77.316 132.629  17.181  1.00 49.390          C  
ATOM   9836  H   MET A 626     -76.237 136.165  13.529  1.00 42.820          H  
ATOM   9837  HA  MET A 626     -73.459 135.485  13.204  1.00 42.140          H  
ATOM   9838 1HB  MET A 626     -73.624 134.186  15.185  1.00 59.270          H  
ATOM   9839 2HB  MET A 626     -74.613 135.623  15.394  1.00 59.270          H  
ATOM   9840 1HG  MET A 626     -76.595 134.337  14.961  1.00 59.270          H  
ATOM   9841 2HG  MET A 626     -75.676 132.862  14.744  1.00 59.270          H  
ATOM   9842 1HE  MET A 626     -77.470 132.359  18.221  1.00 59.270          H  
ATOM   9843 2HE  MET A 626     -78.135 133.245  16.861  1.00 59.270          H  
ATOM   9844 3HE  MET A 626     -77.277 131.720  16.570  1.00 59.270          H  
ATOM   9845  N   ASP A 627     -75.469 133.278  11.953  1.00 34.280          N  
ATOM   9846  CA  ASP A 627     -75.457 132.054  11.175  1.00 33.510          C  
ATOM   9847  C   ASP A 627     -75.261 132.285   9.670  1.00 32.810          C  
ATOM   9848  O   ASP A 627     -75.395 131.349   8.880  1.00 32.230          O  
ATOM   9849  CB  ASP A 627     -76.713 131.226  11.464  1.00 47.220          C  
ATOM   9850  CG  ASP A 627     -76.714 130.626  12.911  1.00 47.220          C  
ATOM   9851  OD1 ASP A 627     -75.669 130.241  13.386  1.00 47.220          O  
ATOM   9852  OD2 ASP A 627     -77.768 130.568  13.519  1.00 47.220          O  
ATOM   9853  H   ASP A 627     -76.357 133.777  12.076  1.00 41.140          H  
ATOM   9854  HA  ASP A 627     -74.612 131.457  11.512  1.00 40.210          H  
ATOM   9855 1HB  ASP A 627     -77.592 131.863  11.347  1.00 56.670          H  
ATOM   9856 2HB  ASP A 627     -76.795 130.414  10.741  1.00 56.670          H  
ATOM   9857  N   ARG A 628     -74.935 133.515   9.254  1.00 32.880          N  
ATOM   9858  CA  ARG A 628     -74.670 133.755   7.839  1.00 32.190          C  
ATOM   9859  C   ARG A 628     -73.473 132.878   7.458  1.00 31.530          C  
ATOM   9860  O   ARG A 628     -72.466 132.903   8.175  1.00 30.940          O  
ATOM   9861  CB  ARG A 628     -74.269 135.202   7.572  1.00 45.340          C  
ATOM   9862  CG  ARG A 628     -75.327 136.236   7.761  1.00 45.340          C  
ATOM   9863  CD  ARG A 628     -74.766 137.634   7.702  1.00 45.340          C  
ATOM   9864  NE  ARG A 628     -73.837 137.879   8.837  1.00 45.340          N  
ATOM   9865  CZ  ARG A 628     -73.145 139.018   9.084  1.00 45.340          C  
ATOM   9866  NH1 ARG A 628     -73.275 140.070   8.290  1.00 45.340          N  
ATOM   9867  NH2 ARG A 628     -72.327 139.080  10.137  1.00 45.340          N  
ATOM   9868  H   ARG A 628     -74.867 134.283   9.930  1.00 39.460          H  
ATOM   9869  HA  ARG A 628     -75.564 133.521   7.272  1.00 38.630          H  
ATOM   9870 1HB  ARG A 628     -73.434 135.473   8.175  1.00 54.410          H  
ATOM   9871 2HB  ARG A 628     -73.934 135.286   6.538  1.00 54.410          H  
ATOM   9872 1HG  ARG A 628     -76.089 136.130   6.996  1.00 54.410          H  
ATOM   9873 2HG  ARG A 628     -75.766 136.089   8.722  1.00 54.410          H  
ATOM   9874 1HD  ARG A 628     -74.219 137.768   6.771  1.00 54.410          H  
ATOM   9875 2HD  ARG A 628     -75.584 138.353   7.763  1.00 54.410          H  
ATOM   9876  HE  ARG A 628     -73.715 137.104   9.503  1.00 54.410          H  
ATOM   9877 1HH1 ARG A 628     -73.890 140.029   7.492  1.00 54.410          H  
ATOM   9878 2HH1 ARG A 628     -72.752 140.917   8.480  1.00 54.410          H  
ATOM   9879 1HH2 ARG A 628     -72.178 138.255  10.747  1.00 54.410          H  
ATOM   9880 2HH2 ARG A 628     -71.807 139.922  10.328  1.00 54.410          H  
ATOM   9881  N   PRO A 629     -73.507 132.111   6.338  1.00 31.630          N  
ATOM   9882  CA  PRO A 629     -72.401 131.288   5.855  1.00 31.010          C  
ATOM   9883  C   PRO A 629     -71.080 132.049   5.866  1.00 29.720          C  
ATOM   9884  O   PRO A 629     -70.034 131.521   6.237  1.00 29.170          O  
ATOM   9885  CB  PRO A 629     -72.856 130.933   4.440  1.00 46.520          C  
ATOM   9886  CG  PRO A 629     -74.372 130.913   4.538  1.00 46.520          C  
ATOM   9887  CD  PRO A 629     -74.720 132.048   5.490  1.00 46.520          C  
ATOM   9888  HA  PRO A 629     -72.332 130.380   6.491  1.00 37.210          H  
ATOM   9889 1HB  PRO A 629     -72.480 131.686   3.724  1.00 55.820          H  
ATOM   9890 2HB  PRO A 629     -72.434 129.968   4.135  1.00 55.820          H  
ATOM   9891 1HG  PRO A 629     -74.827 131.031   3.543  1.00 55.820          H  
ATOM   9892 2HG  PRO A 629     -74.704 129.932   4.922  1.00 55.820          H  
ATOM   9893 1HD  PRO A 629     -74.888 132.993   4.950  1.00 55.820          H  
ATOM   9894 2HD  PRO A 629     -75.597 131.728   6.083  1.00 55.820          H  
ATOM   9895  N   LEU A 630     -71.148 133.322   5.478  1.00 29.280          N  
ATOM   9896  CA  LEU A 630     -69.988 134.186   5.502  1.00 28.090          C  
ATOM   9897  C   LEU A 630     -70.169 135.285   6.515  1.00 27.680          C  
ATOM   9898  O   LEU A 630     -71.150 136.028   6.457  1.00 27.390          O  
ATOM   9899  CB  LEU A 630     -69.744 134.838   4.132  1.00 39.800          C  
ATOM   9900  CG  LEU A 630     -68.615 135.949   4.079  1.00 39.800          C  
ATOM   9901  CD1 LEU A 630     -67.236 135.342   4.350  1.00 39.800          C  
ATOM   9902  CD2 LEU A 630     -68.658 136.623   2.729  1.00 39.800          C  
ATOM   9903  H   LEU A 630     -72.018 133.701   5.143  1.00 35.140          H  
ATOM   9904  HA  LEU A 630     -69.121 133.595   5.786  1.00 33.710          H  
ATOM   9905 1HB  LEU A 630     -69.474 134.056   3.426  1.00 47.760          H  
ATOM   9906 2HB  LEU A 630     -70.677 135.292   3.800  1.00 47.760          H  
ATOM   9907  HG  LEU A 630     -68.803 136.697   4.838  1.00 47.760          H  
ATOM   9908 1HD1 LEU A 630     -66.484 136.131   4.310  1.00 47.760          H  
ATOM   9909 2HD1 LEU A 630     -67.205 134.882   5.328  1.00 47.760          H  
ATOM   9910 3HD1 LEU A 630     -67.014 134.591   3.593  1.00 47.760          H  
ATOM   9911 1HD2 LEU A 630     -67.898 137.405   2.687  1.00 47.760          H  
ATOM   9912 2HD2 LEU A 630     -68.467 135.889   1.946  1.00 47.760          H  
ATOM   9913 3HD2 LEU A 630     -69.642 137.066   2.582  1.00 47.760          H  
ATOM   9914  N   GLN A 631     -69.167 135.445   7.360  1.00 27.670          N  
ATOM   9915  CA  GLN A 631     -69.104 136.520   8.336  1.00 27.250          C  
ATOM   9916  C   GLN A 631     -68.056 137.541   7.871  1.00 26.160          C  
ATOM   9917  O   GLN A 631     -66.874 137.334   8.144  1.00 25.270          O  
ATOM   9918  CB  GLN A 631     -68.703 135.979   9.709  1.00 38.320          C  
ATOM   9919  CG  GLN A 631     -69.684 135.004  10.323  1.00 38.320          C  
ATOM   9920  CD  GLN A 631     -70.986 135.673  10.704  1.00 38.320          C  
ATOM   9921  OE1 GLN A 631     -70.996 136.732  11.364  1.00 38.320          O  
ATOM   9922  NE2 GLN A 631     -72.076 135.080  10.315  1.00 38.320          N  
ATOM   9923  H   GLN A 631     -68.420 134.762   7.319  1.00 33.200          H  
ATOM   9924  HA  GLN A 631     -70.085 136.975   8.422  1.00 32.700          H  
ATOM   9925 1HB  GLN A 631     -67.739 135.474   9.632  1.00 45.980          H  
ATOM   9926 2HB  GLN A 631     -68.575 136.811  10.402  1.00 45.980          H  
ATOM   9927 1HG  GLN A 631     -69.917 134.222   9.594  1.00 45.980          H  
ATOM   9928 2HG  GLN A 631     -69.248 134.565  11.217  1.00 45.980          H  
ATOM   9929 1HE2 GLN A 631     -72.976 135.482  10.566  1.00 45.980          H  
ATOM   9930 2HE2 GLN A 631     -72.043 134.216   9.751  1.00 45.980          H  
ATOM   9931  N   PRO A 632     -68.418 138.604   7.125  1.00 26.170          N  
ATOM   9932  CA  PRO A 632     -67.492 139.567   6.566  1.00 25.160          C  
ATOM   9933  C   PRO A 632     -66.949 140.440   7.681  1.00 24.560          C  
ATOM   9934  O   PRO A 632     -67.639 140.660   8.675  1.00 24.660          O  
ATOM   9935  CB  PRO A 632     -68.370 140.361   5.595  1.00 37.740          C  
ATOM   9936  CG  PRO A 632     -69.755 140.283   6.198  1.00 37.740          C  
ATOM   9937  CD  PRO A 632     -69.832 138.910   6.849  1.00 37.740          C  
ATOM   9938  HA  PRO A 632     -66.682 139.037   6.043  1.00 30.190          H  
ATOM   9939 1HB  PRO A 632     -68.003 141.400   5.503  1.00 45.290          H  
ATOM   9940 2HB  PRO A 632     -68.316 139.914   4.592  1.00 45.290          H  
ATOM   9941 1HG  PRO A 632     -69.888 141.100   6.927  1.00 45.290          H  
ATOM   9942 2HG  PRO A 632     -70.517 140.427   5.416  1.00 45.290          H  
ATOM   9943 1HD  PRO A 632     -70.403 139.002   7.773  1.00 45.290          H  
ATOM   9944 2HD  PRO A 632     -70.268 138.202   6.149  1.00 45.290          H  
ATOM   9945  N   GLY A 633     -65.761 141.003   7.482  1.00 23.980          N  
ATOM   9946  CA  GLY A 633     -65.184 141.940   8.445  1.00 23.420          C  
ATOM   9947  C   GLY A 633     -64.863 143.261   7.764  1.00 22.390          C  
ATOM   9948  O   GLY A 633     -64.022 144.034   8.226  1.00 22.270          O  
ATOM   9949  H   GLY A 633     -65.230 140.763   6.655  1.00 28.780          H  
ATOM   9950 1HA  GLY A 633     -65.881 142.104   9.266  1.00 28.100          H  
ATOM   9951 2HA  GLY A 633     -64.278 141.511   8.871  1.00 28.100          H  
ATOM   9952  N   SER A 634     -65.530 143.488   6.642  1.00 21.670          N  
ATOM   9953  CA  SER A 634     -65.362 144.680   5.828  1.00 20.690          C  
ATOM   9954  C   SER A 634     -66.536 144.904   4.901  1.00 20.240          C  
ATOM   9955  O   SER A 634     -67.124 143.958   4.379  1.00 20.260          O  
ATOM   9956  CB  SER A 634     -64.110 144.629   4.989  1.00 29.360          C  
ATOM   9957  OG  SER A 634     -64.037 145.789   4.185  1.00 29.360          O  
ATOM   9958  H   SER A 634     -66.206 142.795   6.361  1.00 26.000          H  
ATOM   9959  HA  SER A 634     -65.292 145.540   6.496  1.00 24.830          H  
ATOM   9960 1HB  SER A 634     -63.234 144.570   5.637  1.00 35.230          H  
ATOM   9961 2HB  SER A 634     -64.121 143.740   4.360  1.00 35.230          H  
ATOM   9962  HG  SER A 634     -63.201 145.727   3.681  1.00 35.230          H  
ATOM   9963  N   ALA A 635     -66.861 146.175   4.682  1.00 19.830          N  
ATOM   9964  CA  ALA A 635     -67.905 146.596   3.744  1.00 19.270          C  
ATOM   9965  C   ALA A 635     -67.370 146.675   2.309  1.00 18.160          C  
ATOM   9966  O   ALA A 635     -68.096 147.046   1.384  1.00 18.410          O  
ATOM   9967  CB  ALA A 635     -68.467 147.945   4.154  1.00 27.200          C  
ATOM   9968  H   ALA A 635     -66.337 146.884   5.177  1.00 23.800          H  
ATOM   9969  HA  ALA A 635     -68.701 145.853   3.767  1.00 23.120          H  
ATOM   9970 1HB  ALA A 635     -69.259 148.232   3.461  1.00 32.640          H  
ATOM   9971 2HB  ALA A 635     -68.873 147.880   5.162  1.00 32.640          H  
ATOM   9972 3HB  ALA A 635     -67.675 148.691   4.127  1.00 32.640          H  
ATOM   9973  N   THR A 636     -66.085 146.378   2.146  1.00 16.990          N  
ATOM   9974  CA  THR A 636     -65.395 146.442   0.866  1.00 15.840          C  
ATOM   9975  C   THR A 636     -66.079 145.554  -0.173  1.00 15.550          C  
ATOM   9976  O   THR A 636     -66.334 144.373   0.068  1.00 15.700          O  
ATOM   9977  CB  THR A 636     -63.923 145.988   1.039  1.00 22.640          C  
ATOM   9978  OG1 THR A 636     -63.268 146.815   2.022  1.00 22.640          O  
ATOM   9979  CG2 THR A 636     -63.164 146.108  -0.270  1.00 22.640          C  
ATOM   9980  H   THR A 636     -65.561 146.082   2.959  1.00 20.390          H  
ATOM   9981  HA  THR A 636     -65.415 147.472   0.510  1.00 19.010          H  
ATOM   9982  HB  THR A 636     -63.902 144.950   1.373  1.00 27.160          H  
ATOM   9983  HG1 THR A 636     -63.637 146.637   2.890  1.00 27.160          H  
ATOM   9984 1HG2 THR A 636     -62.137 145.787  -0.116  1.00 27.160          H  
ATOM   9985 2HG2 THR A 636     -63.621 145.479  -1.028  1.00 27.160          H  
ATOM   9986 3HG2 THR A 636     -63.174 147.142  -0.602  1.00 27.160          H  
ATOM   9987  N   GLY A 637     -66.347 146.124  -1.349  1.00 15.250          N  
ATOM   9988  CA  GLY A 637     -66.997 145.398  -2.435  1.00 14.880          C  
ATOM   9989  C   GLY A 637     -65.991 144.799  -3.413  1.00 13.640          C  
ATOM   9990  O   GLY A 637     -64.830 144.577  -3.076  1.00 13.320          O  
ATOM   9991  H   GLY A 637     -66.109 147.096  -1.477  1.00 18.300          H  
ATOM   9992 1HA  GLY A 637     -67.616 144.604  -2.016  1.00 17.860          H  
ATOM   9993 2HA  GLY A 637     -67.666 146.073  -2.967  1.00 17.860          H  
ATOM   9994  N   ILE A 638     -66.453 144.533  -4.633  1.00 12.960          N  
ATOM   9995  CA  ILE A 638     -65.635 143.904  -5.668  1.00 11.810          C  
ATOM   9996  C   ILE A 638     -65.269 144.847  -6.806  1.00 11.250          C  
ATOM   9997  O   ILE A 638     -66.144 145.401  -7.479  1.00 11.480          O  
ATOM   9998  CB  ILE A 638     -66.363 142.660  -6.220  1.00 16.990          C  
ATOM   9999  CG1 ILE A 638     -66.522 141.628  -5.066  1.00 16.990          C  
ATOM  10000  CG2 ILE A 638     -65.662 142.113  -7.450  1.00 16.990          C  
ATOM  10001  CD1 ILE A 638     -67.374 140.419  -5.398  1.00 16.990          C  
ATOM  10002  H   ILE A 638     -67.414 144.765  -4.842  1.00 15.550          H  
ATOM  10003  HA  ILE A 638     -64.703 143.571  -5.209  1.00 14.170          H  
ATOM  10004  HB  ILE A 638     -67.373 142.946  -6.512  1.00 20.390          H  
ATOM  10005 1HG1 ILE A 638     -65.535 141.287  -4.761  1.00 20.390          H  
ATOM  10006 2HG1 ILE A 638     -66.984 142.127  -4.217  1.00 20.390          H  
ATOM  10007 1HG2 ILE A 638     -66.197 141.264  -7.837  1.00 20.390          H  
ATOM  10008 2HG2 ILE A 638     -65.637 142.876  -8.198  1.00 20.390          H  
ATOM  10009 3HG2 ILE A 638     -64.672 141.834  -7.202  1.00 20.390          H  
ATOM  10010 1HD1 ILE A 638     -67.427 139.769  -4.522  1.00 20.390          H  
ATOM  10011 2HD1 ILE A 638     -68.381 140.736  -5.673  1.00 20.390          H  
ATOM  10012 3HD1 ILE A 638     -66.944 139.855  -6.214  1.00 20.390          H  
ATOM  10013  N   ALA A 639     -63.969 145.008  -7.065  1.00 10.550          N  
ATOM  10014  CA  ALA A 639     -63.533 145.936  -8.105  1.00 10.120          C  
ATOM  10015  C   ALA A 639     -63.555 145.274  -9.476  1.00  8.990          C  
ATOM  10016  O   ALA A 639     -62.506 145.016 -10.068  1.00  8.060          O  
ATOM  10017  CB  ALA A 639     -62.137 146.451  -7.797  1.00 14.340          C  
ATOM  10018  H   ALA A 639     -63.252 144.475  -6.546  1.00 12.660          H  
ATOM  10019  HA  ALA A 639     -64.226 146.776  -8.125  1.00 12.140          H  
ATOM  10020 1HB  ALA A 639     -61.829 147.159  -8.565  1.00 17.210          H  
ATOM  10021 2HB  ALA A 639     -62.138 146.945  -6.827  1.00 17.210          H  
ATOM  10022 3HB  ALA A 639     -61.438 145.609  -7.775  1.00 17.210          H  
ATOM  10023  N   TYR A 640     -64.746 144.998  -9.987  1.00  9.090          N  
ATOM  10024  CA  TYR A 640     -64.816 144.237 -11.228  1.00  8.060          C  
ATOM  10025  C   TYR A 640     -65.758 144.789 -12.278  1.00  8.040          C  
ATOM  10026  O   TYR A 640     -66.934 145.047 -12.026  1.00  8.770          O  
ATOM  10027  CB  TYR A 640     -65.206 142.794 -10.922  1.00 11.700          C  
ATOM  10028  CG  TYR A 640     -65.197 141.905 -12.095  1.00 11.700          C  
ATOM  10029  CD1 TYR A 640     -63.994 141.511 -12.563  1.00 11.700          C  
ATOM  10030  CD2 TYR A 640     -66.361 141.465 -12.702  1.00 11.700          C  
ATOM  10031  CE1 TYR A 640     -63.910 140.700 -13.617  1.00 11.700          C  
ATOM  10032  CE2 TYR A 640     -66.269 140.621 -13.797  1.00 11.700          C  
ATOM  10033  CZ  TYR A 640     -65.023 140.244 -14.250  1.00 11.700          C  
ATOM  10034  OH  TYR A 640     -64.867 139.407 -15.333  1.00 11.700          O  
ATOM  10035  H   TYR A 640     -65.569 145.263  -9.438  1.00 10.910          H  
ATOM  10036  HA  TYR A 640     -63.824 144.233 -11.677  1.00  9.670          H  
ATOM  10037 1HB  TYR A 640     -64.511 142.384 -10.190  1.00 14.040          H  
ATOM  10038 2HB  TYR A 640     -66.205 142.772 -10.490  1.00 14.040          H  
ATOM  10039  HD1 TYR A 640     -63.081 141.856 -12.073  1.00 14.040          H  
ATOM  10040  HD2 TYR A 640     -67.335 141.781 -12.325  1.00 14.040          H  
ATOM  10041  HE1 TYR A 640     -62.952 140.408 -13.951  1.00 14.040          H  
ATOM  10042  HE2 TYR A 640     -67.170 140.261 -14.292  1.00 14.040          H  
ATOM  10043  HH  TYR A 640     -65.730 139.187 -15.703  1.00 14.040          H  
ATOM  10044  N   ASP A 641     -65.214 144.936 -13.482  1.00  7.190          N  
ATOM  10045  CA  ASP A 641     -65.968 145.389 -14.645  1.00  7.010          C  
ATOM  10046  C   ASP A 641     -65.384 144.763 -15.918  1.00  5.810          C  
ATOM  10047  O   ASP A 641     -64.374 145.260 -16.430  1.00  5.510          O  
ATOM  10048  CB  ASP A 641     -65.961 146.914 -14.786  1.00  9.890          C  
ATOM  10049  CG  ASP A 641     -66.851 147.389 -15.966  1.00  9.890          C  
ATOM  10050  OD1 ASP A 641     -67.255 146.541 -16.768  1.00  9.890          O  
ATOM  10051  OD2 ASP A 641     -67.112 148.573 -16.069  1.00  9.890          O  
ATOM  10052  H   ASP A 641     -64.230 144.714 -13.568  1.00  8.630          H  
ATOM  10053  HA  ASP A 641     -66.999 145.102 -14.488  1.00  8.410          H  
ATOM  10054 1HB  ASP A 641     -66.326 147.369 -13.861  1.00 11.860          H  
ATOM  10055 2HB  ASP A 641     -64.942 147.263 -14.948  1.00 11.860          H  
ATOM  10056  N   PRO A 642     -66.006 143.705 -16.479  1.00  5.230          N  
ATOM  10057  CA  PRO A 642     -65.510 142.905 -17.587  1.00  4.080          C  
ATOM  10058  C   PRO A 642     -65.347 143.714 -18.871  1.00  4.160          C  
ATOM  10059  O   PRO A 642     -64.618 143.310 -19.775  1.00  3.490          O  
ATOM  10060  CB  PRO A 642     -66.583 141.818 -17.728  1.00  6.120          C  
ATOM  10061  CG  PRO A 642     -67.842 142.423 -17.164  1.00  6.120          C  
ATOM  10062  CD  PRO A 642     -67.386 143.348 -16.058  1.00  6.120          C  
ATOM  10063  HA  PRO A 642     -64.550 142.452 -17.297  1.00  4.900          H  
ATOM  10064 1HB  PRO A 642     -66.685 141.530 -18.784  1.00  7.340          H  
ATOM  10065 2HB  PRO A 642     -66.264 140.915 -17.192  1.00  7.340          H  
ATOM  10066 1HG  PRO A 642     -68.394 142.954 -17.957  1.00  7.340          H  
ATOM  10067 2HG  PRO A 642     -68.505 141.627 -16.796  1.00  7.340          H  
ATOM  10068 1HD  PRO A 642     -68.051 144.230 -16.105  1.00  7.340          H  
ATOM  10069 2HD  PRO A 642     -67.402 142.864 -15.079  1.00  7.340          H  
ATOM  10070  N   LEU A 643     -66.013 144.871 -18.959  1.00  5.250          N  
ATOM  10071  CA  LEU A 643     -65.930 145.719 -20.143  1.00  5.780          C  
ATOM  10072  C   LEU A 643     -64.506 146.139 -20.426  1.00  5.850          C  
ATOM  10073  O   LEU A 643     -64.142 146.441 -21.563  1.00  6.240          O  
ATOM  10074  CB  LEU A 643     -66.783 146.980 -19.991  1.00  7.880          C  
ATOM  10075  CG  LEU A 643     -68.319 146.811 -19.968  1.00  7.880          C  
ATOM  10076  CD1 LEU A 643     -68.936 148.162 -19.639  1.00  7.880          C  
ATOM  10077  CD2 LEU A 643     -68.833 146.295 -21.324  1.00  7.880          C  
ATOM  10078  H   LEU A 643     -66.574 145.230 -18.167  1.00  6.300          H  
ATOM  10079  HA  LEU A 643     -66.272 145.143 -20.997  1.00  6.940          H  
ATOM  10080 1HB  LEU A 643     -66.503 147.458 -19.047  1.00  9.460          H  
ATOM  10081 2HB  LEU A 643     -66.534 147.664 -20.798  1.00  9.460          H  
ATOM  10082  HG  LEU A 643     -68.596 146.110 -19.178  1.00  9.460          H  
ATOM  10083 1HD1 LEU A 643     -70.019 148.067 -19.595  1.00  9.460          H  
ATOM  10084 2HD1 LEU A 643     -68.559 148.497 -18.663  1.00  9.460          H  
ATOM  10085 3HD1 LEU A 643     -68.665 148.886 -20.404  1.00  9.460          H  
ATOM  10086 1HD2 LEU A 643     -69.916 146.197 -21.282  1.00  9.460          H  
ATOM  10087 2HD2 LEU A 643     -68.562 147.002 -22.110  1.00  9.460          H  
ATOM  10088 3HD2 LEU A 643     -68.403 145.327 -21.549  1.00  9.460          H  
ATOM  10089  N   MET A 644     -63.719 146.249 -19.364  1.00  5.730          N  
ATOM  10090  CA  MET A 644     -62.363 146.736 -19.436  1.00  5.950          C  
ATOM  10091  C   MET A 644     -61.369 145.765 -20.074  1.00  5.120          C  
ATOM  10092  O   MET A 644     -60.263 146.181 -20.419  1.00  5.580          O  
ATOM  10093  CB  MET A 644     -61.890 147.117 -18.038  1.00  8.240          C  
ATOM  10094  CG  MET A 644     -62.648 148.278 -17.367  1.00  8.240          C  
ATOM  10095  SD  MET A 644     -62.609 149.838 -18.271  1.00  8.240          S  
ATOM  10096  CE  MET A 644     -64.238 149.828 -19.059  1.00  8.240          C  
ATOM  10097  H   MET A 644     -64.071 145.939 -18.451  1.00  6.880          H  
ATOM  10098  HA  MET A 644     -62.360 147.631 -20.054  1.00  7.140          H  
ATOM  10099 1HB  MET A 644     -62.005 146.262 -17.382  1.00  9.890          H  
ATOM  10100 2HB  MET A 644     -60.841 147.365 -18.072  1.00  9.890          H  
ATOM  10101 1HG  MET A 644     -63.694 147.985 -17.232  1.00  9.890          H  
ATOM  10102 2HG  MET A 644     -62.223 148.450 -16.378  1.00  9.890          H  
ATOM  10103 1HE  MET A 644     -64.366 150.740 -19.640  1.00  9.890          H  
ATOM  10104 2HE  MET A 644     -64.331 148.977 -19.717  1.00  9.890          H  
ATOM  10105 3HE  MET A 644     -65.018 149.773 -18.290  1.00  9.890          H  
ATOM  10106  N   LEU A 645     -61.699 144.466 -20.177  1.00  4.110          N  
ATOM  10107  CA  LEU A 645     -60.702 143.533 -20.690  1.00  3.790          C  
ATOM  10108  C   LEU A 645     -61.093 142.592 -21.820  1.00  4.080          C  
ATOM  10109  O   LEU A 645     -61.750 141.575 -21.614  1.00  3.710          O  
ATOM  10110  CB  LEU A 645     -60.213 142.634 -19.572  1.00  5.430          C  
ATOM  10111  CG  LEU A 645     -59.245 143.210 -18.612  1.00  5.430          C  
ATOM  10112  CD1 LEU A 645     -59.932 143.692 -17.353  1.00  5.430          C  
ATOM  10113  CD2 LEU A 645     -58.299 142.180 -18.361  1.00  5.430          C  
ATOM  10114  H   LEU A 645     -62.643 144.146 -19.934  1.00  4.930          H  
ATOM  10115  HA  LEU A 645     -59.862 144.119 -21.045  1.00  4.550          H  
ATOM  10116 1HB  LEU A 645     -61.084 142.319 -19.000  1.00  6.520          H  
ATOM  10117 2HB  LEU A 645     -59.768 141.751 -20.017  1.00  6.520          H  
ATOM  10118  HG  LEU A 645     -58.736 144.077 -19.052  1.00  6.520          H  
ATOM  10119 1HD1 LEU A 645     -59.193 144.086 -16.667  1.00  6.520          H  
ATOM  10120 2HD1 LEU A 645     -60.632 144.461 -17.595  1.00  6.520          H  
ATOM  10121 3HD1 LEU A 645     -60.455 142.876 -16.883  1.00  6.520          H  
ATOM  10122 1HD2 LEU A 645     -57.573 142.514 -17.695  1.00  6.520          H  
ATOM  10123 2HD2 LEU A 645     -58.799 141.323 -17.948  1.00  6.520          H  
ATOM  10124 3HD2 LEU A 645     -57.823 141.903 -19.303  1.00  6.520          H  
ATOM  10125  N   LYS A 646     -60.525 142.850 -23.001  1.00  4.960          N  
ATOM  10126  CA  LYS A 646     -60.757 142.025 -24.191  1.00  5.540          C  
ATOM  10127  C   LYS A 646     -60.218 140.595 -24.007  1.00  4.980          C  
ATOM  10128  O   LYS A 646     -60.631 139.668 -24.700  1.00  5.050          O  
ATOM  10129  CB  LYS A 646     -60.140 142.686 -25.430  1.00  7.520          C  
ATOM  10130  CG  LYS A 646     -58.606 142.706 -25.472  1.00  7.520          C  
ATOM  10131  CD  LYS A 646     -58.068 143.370 -26.751  1.00  7.520          C  
ATOM  10132  CE  LYS A 646     -58.111 144.902 -26.668  1.00  7.520          C  
ATOM  10133  NZ  LYS A 646     -57.545 145.547 -27.884  1.00  7.520          N  
ATOM  10134  H   LYS A 646     -59.979 143.697 -23.081  1.00  5.950          H  
ATOM  10135  HA  LYS A 646     -61.834 141.951 -24.350  1.00  6.650          H  
ATOM  10136 1HB  LYS A 646     -60.479 142.153 -26.318  1.00  9.030          H  
ATOM  10137 2HB  LYS A 646     -60.508 143.703 -25.505  1.00  9.030          H  
ATOM  10138 1HG  LYS A 646     -58.205 143.215 -24.597  1.00  9.030          H  
ATOM  10139 2HG  LYS A 646     -58.246 141.680 -25.472  1.00  9.030          H  
ATOM  10140 1HD  LYS A 646     -57.033 143.055 -26.908  1.00  9.030          H  
ATOM  10141 2HD  LYS A 646     -58.660 143.045 -27.605  1.00  9.030          H  
ATOM  10142 1HE  LYS A 646     -59.135 145.236 -26.549  1.00  9.030          H  
ATOM  10143 2HE  LYS A 646     -57.530 145.220 -25.803  1.00  9.030          H  
ATOM  10144 1HZ  LYS A 646     -57.585 146.548 -27.781  1.00  9.030          H  
ATOM  10145 2HZ  LYS A 646     -56.561 145.268 -28.034  1.00  9.030          H  
ATOM  10146 3HZ  LYS A 646     -58.081 145.274 -28.690  1.00  9.030          H  
ATOM  10147  N   HIS A 647     -59.273 140.442 -23.071  1.00  4.660          N  
ATOM  10148  CA  HIS A 647     -58.611 139.179 -22.743  1.00  4.690          C  
ATOM  10149  C   HIS A 647     -59.135 138.518 -21.463  1.00  3.590          C  
ATOM  10150  O   HIS A 647     -58.519 137.572 -20.975  1.00  3.500          O  
ATOM  10151  CB  HIS A 647     -57.100 139.393 -22.541  1.00  6.550          C  
ATOM  10152  CG  HIS A 647     -56.315 139.787 -23.750  1.00  6.550          C  
ATOM  10153  ND1 HIS A 647     -55.925 138.877 -24.708  1.00  6.550          N  
ATOM  10154  CD2 HIS A 647     -55.830 140.984 -24.144  1.00  6.550          C  
ATOM  10155  CE1 HIS A 647     -55.242 139.511 -25.652  1.00  6.550          C  
ATOM  10156  NE2 HIS A 647     -55.169 140.786 -25.326  1.00  6.550          N  
ATOM  10157  H   HIS A 647     -59.008 141.273 -22.567  1.00  5.590          H  
ATOM  10158  HA  HIS A 647     -58.756 138.476 -23.564  1.00  5.630          H  
ATOM  10159 1HB  HIS A 647     -56.953 140.167 -21.788  1.00  7.860          H  
ATOM  10160 2HB  HIS A 647     -56.655 138.477 -22.147  1.00  7.860          H  
ATOM  10161  HD1 HIS A 647     -55.691 137.937 -24.453  1.00  7.860          H  
ATOM  10162  HD2 HIS A 647     -55.880 141.981 -23.707  1.00  7.860          H  
ATOM  10163  HE1 HIS A 647     -54.839 138.972 -26.510  1.00  7.860          H  
ATOM  10164  N   GLN A 648     -60.257 138.989 -20.923  1.00  2.960          N  
ATOM  10165  CA  GLN A 648     -60.783 138.441 -19.667  1.00  2.340          C  
ATOM  10166  C   GLN A 648     -60.876 136.909 -19.667  1.00  3.370          C  
ATOM  10167  O   GLN A 648     -61.236 136.301 -20.679  1.00  4.070          O  
ATOM  10168  CB  GLN A 648     -62.173 139.027 -19.384  1.00  3.520          C  
ATOM  10169  CG  GLN A 648     -63.251 138.601 -20.357  1.00  3.520          C  
ATOM  10170  CD  GLN A 648     -64.598 139.215 -20.047  1.00  3.520          C  
ATOM  10171  OE1 GLN A 648     -65.049 139.285 -18.893  1.00  3.520          O  
ATOM  10172  NE2 GLN A 648     -65.260 139.686 -21.099  1.00  3.520          N  
ATOM  10173  H   GLN A 648     -60.755 139.763 -21.377  1.00  3.550          H  
ATOM  10174  HA  GLN A 648     -60.108 138.734 -18.865  1.00  2.810          H  
ATOM  10175 1HB  GLN A 648     -62.506 138.736 -18.414  1.00  4.230          H  
ATOM  10176 2HB  GLN A 648     -62.120 140.114 -19.399  1.00  4.230          H  
ATOM  10177 1HG  GLN A 648     -62.955 138.912 -21.361  1.00  4.230          H  
ATOM  10178 2HG  GLN A 648     -63.373 137.524 -20.322  1.00  4.230          H  
ATOM  10179 1HE2 GLN A 648     -66.151 140.119 -20.985  1.00  4.230          H  
ATOM  10180 2HE2 GLN A 648     -64.848 139.616 -22.009  1.00  4.230          H  
ATOM  10181  N   CYS A 649     -60.584 136.285 -18.516  1.00  3.710          N  
ATOM  10182  CA  CYS A 649     -60.661 134.829 -18.382  1.00  4.750          C  
ATOM  10183  C   CYS A 649     -61.351 134.374 -17.088  1.00  4.570          C  
ATOM  10184  O   CYS A 649     -61.718 135.180 -16.222  1.00  3.630          O  
ATOM  10185  CB  CYS A 649     -59.267 134.202 -18.463  1.00  6.230          C  
ATOM  10186  SG  CYS A 649     -58.414 134.455 -20.045  1.00  6.230          S  
ATOM  10187  H   CYS A 649     -60.287 136.836 -17.707  1.00  4.450          H  
ATOM  10188  HA  CYS A 649     -61.242 134.446 -19.220  1.00  5.700          H  
ATOM  10189 1HB  CYS A 649     -58.650 134.635 -17.683  1.00  7.480          H  
ATOM  10190 2HB  CYS A 649     -59.324 133.133 -18.280  1.00  7.480          H  
ATOM  10191  HG  CYS A 649     -58.755 135.767 -20.213  1.00  7.480          H  
ATOM  10192  N   VAL A 650     -61.571 133.064 -16.979  1.00  5.530          N  
ATOM  10193  CA  VAL A 650     -62.200 132.478 -15.801  1.00  5.560          C  
ATOM  10194  C   VAL A 650     -61.321 131.415 -15.158  1.00  5.860          C  
ATOM  10195  O   VAL A 650     -60.833 130.507 -15.832  1.00  6.540          O  
ATOM  10196  CB  VAL A 650     -63.563 131.861 -16.184  1.00  7.770          C  
ATOM  10197  CG1 VAL A 650     -64.224 131.198 -14.961  1.00  7.770          C  
ATOM  10198  CG2 VAL A 650     -64.466 132.958 -16.753  1.00  7.770          C  
ATOM  10199  H   VAL A 650     -61.278 132.452 -17.729  1.00  6.640          H  
ATOM  10200  HA  VAL A 650     -62.372 133.268 -15.070  1.00  6.670          H  
ATOM  10201  HB  VAL A 650     -63.410 131.085 -16.934  1.00  9.330          H  
ATOM  10202 1HG1 VAL A 650     -65.178 130.767 -15.259  1.00  9.330          H  
ATOM  10203 2HG1 VAL A 650     -63.589 130.404 -14.564  1.00  9.330          H  
ATOM  10204 3HG1 VAL A 650     -64.392 131.945 -14.186  1.00  9.330          H  
ATOM  10205 1HG2 VAL A 650     -65.425 132.528 -17.035  1.00  9.330          H  
ATOM  10206 2HG2 VAL A 650     -64.619 133.730 -15.999  1.00  9.330          H  
ATOM  10207 3HG2 VAL A 650     -64.005 133.402 -17.631  1.00  9.330          H  
ATOM  10208  N   CYS A 651     -61.107 131.541 -13.851  1.00  5.390          N  
ATOM  10209  CA  CYS A 651     -60.314 130.572 -13.114  1.00  5.660          C  
ATOM  10210  C   CYS A 651     -61.235 129.673 -12.297  1.00  5.800          C  
ATOM  10211  O   CYS A 651     -62.293 130.111 -11.848  1.00  4.870          O  
ATOM  10212  CB  CYS A 651     -59.307 131.276 -12.210  1.00  7.820          C  
ATOM  10213  SG  CYS A 651     -58.105 132.268 -13.128  1.00  7.820          S  
ATOM  10214  H   CYS A 651     -61.543 132.311 -13.359  1.00  6.470          H  
ATOM  10215  HA  CYS A 651     -59.767 129.956 -13.822  1.00  6.790          H  
ATOM  10216 1HB  CYS A 651     -59.828 131.930 -11.506  1.00  9.380          H  
ATOM  10217 2HB  CYS A 651     -58.758 130.536 -11.631  1.00  9.380          H  
ATOM  10218  HG  CYS A 651     -57.835 131.337 -14.043  1.00  9.380          H  
ATOM  10219  N   GLY A 652     -60.811 128.430 -12.054  1.00  6.990          N  
ATOM  10220  CA  GLY A 652     -61.591 127.474 -11.264  1.00  7.310          C  
ATOM  10221  C   GLY A 652     -61.267 127.483  -9.773  1.00  7.670          C  
ATOM  10222  O   GLY A 652     -61.761 126.646  -9.011  1.00  7.960          O  
ATOM  10223  H   GLY A 652     -59.936 128.111 -12.445  1.00  8.390          H  
ATOM  10224 1HA  GLY A 652     -62.652 127.683 -11.402  1.00  8.770          H  
ATOM  10225 2HA  GLY A 652     -61.421 126.472 -11.657  1.00  8.770          H  
ATOM  10226  N   ASN A 653     -60.458 128.438  -9.331  1.00  7.790          N  
ATOM  10227  CA  ASN A 653     -60.015 128.484  -7.940  1.00  8.370          C  
ATOM  10228  C   ASN A 653     -61.083 129.083  -7.023  1.00  8.330          C  
ATOM  10229  O   ASN A 653     -60.909 130.154  -6.427  1.00  8.670          O  
ATOM  10230  CB  ASN A 653     -58.736 129.281  -7.833  1.00 11.490          C  
ATOM  10231  CG  ASN A 653     -57.600 128.687  -8.589  1.00 11.490          C  
ATOM  10232  OD1 ASN A 653     -57.389 127.467  -8.624  1.00 11.490          O  
ATOM  10233  ND2 ASN A 653     -56.839 129.545  -9.206  1.00 11.490          N  
ATOM  10234  H   ASN A 653     -60.121 129.121  -9.989  1.00  9.350          H  
ATOM  10235  HA  ASN A 653     -59.829 127.465  -7.597  1.00 10.040          H  
ATOM  10236 1HB  ASN A 653     -58.905 130.304  -8.170  1.00 13.780          H  
ATOM  10237 2HB  ASN A 653     -58.446 129.324  -6.796  1.00 13.780          H  
ATOM  10238 1HD2 ASN A 653     -56.047 129.234  -9.732  1.00 13.780          H  
ATOM  10239 2HD2 ASN A 653     -57.041 130.522  -9.131  1.00 13.780          H  
ATOM  10240  N   SER A 654     -62.199 128.386  -6.925  1.00  7.990          N  
ATOM  10241  CA  SER A 654     -63.309 128.860  -6.128  1.00  7.940          C  
ATOM  10242  C   SER A 654     -62.861 129.032  -4.689  1.00  7.690          C  
ATOM  10243  O   SER A 654     -62.135 128.186  -4.160  1.00  7.600          O  
ATOM  10244  CB  SER A 654     -64.472 127.898  -6.211  1.00 11.140          C  
ATOM  10245  OG  SER A 654     -65.527 128.324  -5.398  1.00 11.140          O  
ATOM  10246  H   SER A 654     -62.252 127.515  -7.459  1.00  9.590          H  
ATOM  10247  HA  SER A 654     -63.629 129.829  -6.513  1.00  9.530          H  
ATOM  10248 1HB  SER A 654     -64.806 127.822  -7.246  1.00 13.360          H  
ATOM  10249 2HB  SER A 654     -64.145 126.908  -5.899  1.00 13.360          H  
ATOM  10250  HG  SER A 654     -66.223 127.669  -5.505  1.00 13.360          H  
ATOM  10251  N   THR A 655     -63.299 130.135  -4.066  1.00  7.570          N  
ATOM  10252  CA  THR A 655     -63.034 130.532  -2.667  1.00  8.140          C  
ATOM  10253  C   THR A 655     -61.627 131.086  -2.372  1.00  8.720          C  
ATOM  10254  O   THR A 655     -61.383 131.528  -1.247  1.00  9.050          O  
ATOM  10255  CB  THR A 655     -63.312 129.406  -1.626  1.00 11.170          C  
ATOM  10256  OG1 THR A 655     -62.229 128.468  -1.603  1.00 11.170          O  
ATOM  10257  CG2 THR A 655     -64.636 128.674  -1.883  1.00 11.170          C  
ATOM  10258  H   THR A 655     -63.879 130.754  -4.614  1.00  9.080          H  
ATOM  10259  HA  THR A 655     -63.733 131.334  -2.432  1.00  9.770          H  
ATOM  10260  HB  THR A 655     -63.376 129.869  -0.643  1.00 13.400          H  
ATOM  10261  HG1 THR A 655     -62.079 128.147  -2.502  1.00 13.400          H  
ATOM  10262 1HG2 THR A 655     -64.786 127.929  -1.106  1.00 13.400          H  
ATOM  10263 2HG2 THR A 655     -65.452 129.392  -1.861  1.00 13.400          H  
ATOM  10264 3HG2 THR A 655     -64.626 128.178  -2.840  1.00 13.400          H  
ATOM  10265  N   THR A 656     -60.694 131.105  -3.342  1.00  8.650          N  
ATOM  10266  CA  THR A 656     -59.330 131.533  -2.995  1.00  8.800          C  
ATOM  10267  C   THR A 656     -59.128 133.041  -3.148  1.00  7.850          C  
ATOM  10268  O   THR A 656     -58.056 133.566  -2.842  1.00  8.010          O  
ATOM  10269  CB  THR A 656     -58.265 130.792  -3.830  1.00 12.260          C  
ATOM  10270  OG1 THR A 656     -58.341 131.175  -5.197  1.00 12.260          O  
ATOM  10271  CG2 THR A 656     -58.566 129.289  -3.751  1.00 12.260          C  
ATOM  10272  H   THR A 656     -60.895 130.782  -4.298  1.00 10.380          H  
ATOM  10273  HA  THR A 656     -59.154 131.282  -1.949  1.00 10.560          H  
ATOM  10274  HB  THR A 656     -57.268 130.996  -3.444  1.00 14.710          H  
ATOM  10275  HG1 THR A 656     -57.657 131.856  -5.402  1.00 14.710          H  
ATOM  10276 1HG2 THR A 656     -57.844 128.731  -4.333  1.00 14.710          H  
ATOM  10277 2HG2 THR A 656     -58.520 128.968  -2.713  1.00 14.710          H  
ATOM  10278 3HG2 THR A 656     -59.560 129.088  -4.145  1.00 14.710          H  
ATOM  10279  N   HIS A 657     -60.158 133.731  -3.625  1.00  6.900          N  
ATOM  10280  CA  HIS A 657     -60.140 135.173  -3.820  1.00  5.940          C  
ATOM  10281  C   HIS A 657     -61.612 135.649  -3.837  1.00  5.350          C  
ATOM  10282  O   HIS A 657     -62.426 135.030  -4.521  1.00  4.790          O  
ATOM  10283  CB  HIS A 657     -59.405 135.499  -5.132  1.00  8.700          C  
ATOM  10284  CG  HIS A 657     -59.158 136.953  -5.403  1.00  8.700          C  
ATOM  10285  ND1 HIS A 657     -58.207 137.716  -4.706  1.00  8.700          N  
ATOM  10286  CD2 HIS A 657     -59.720 137.781  -6.305  1.00  8.700          C  
ATOM  10287  CE1 HIS A 657     -58.227 138.959  -5.216  1.00  8.700          C  
ATOM  10288  NE2 HIS A 657     -59.127 139.014  -6.156  1.00  8.700          N  
ATOM  10289  H   HIS A 657     -60.989 133.204  -3.851  1.00  8.280          H  
ATOM  10290  HA  HIS A 657     -59.592 135.627  -3.002  1.00  7.130          H  
ATOM  10291 1HB  HIS A 657     -58.439 134.993  -5.135  1.00 10.440          H  
ATOM  10292 2HB  HIS A 657     -59.976 135.096  -5.970  1.00 10.440          H  
ATOM  10293  HD2 HIS A 657     -60.501 137.509  -7.018  1.00 10.440          H  
ATOM  10294  HE1 HIS A 657     -57.624 139.815  -4.928  1.00 10.440          H  
ATOM  10295  HE2 HIS A 657     -59.330 139.891  -6.689  1.00 10.440          H  
ATOM  10296  N   PRO A 658     -62.002 136.699  -3.072  1.00  5.550          N  
ATOM  10297  CA  PRO A 658     -63.365 137.244  -2.970  1.00  5.230          C  
ATOM  10298  C   PRO A 658     -63.971 137.919  -4.210  1.00  4.460          C  
ATOM  10299  O   PRO A 658     -65.185 138.099  -4.276  1.00  4.150          O  
ATOM  10300  CB  PRO A 658     -63.219 138.272  -1.838  1.00  7.850          C  
ATOM  10301  CG  PRO A 658     -61.760 138.664  -1.839  1.00  7.850          C  
ATOM  10302  CD  PRO A 658     -61.012 137.417  -2.231  1.00  7.850          C  
ATOM  10303  HA  PRO A 658     -64.028 136.430  -2.643  1.00  6.280          H  
ATOM  10304 1HB  PRO A 658     -63.885 139.129  -2.035  1.00  9.410          H  
ATOM  10305 2HB  PRO A 658     -63.545 137.830  -0.886  1.00  9.410          H  
ATOM  10306 1HG  PRO A 658     -61.592 139.495  -2.542  1.00  9.410          H  
ATOM  10307 2HG  PRO A 658     -61.469 139.035  -0.843  1.00  9.410          H  
ATOM  10308 1HD  PRO A 658     -60.138 137.734  -2.803  1.00  9.410          H  
ATOM  10309 2HD  PRO A 658     -60.744 136.824  -1.340  1.00  9.410          H  
ATOM  10310  N   GLU A 659     -63.137 138.329  -5.152  1.00  4.230          N  
ATOM  10311  CA  GLU A 659     -63.600 139.040  -6.342  1.00  3.480          C  
ATOM  10312  C   GLU A 659     -64.010 138.102  -7.465  1.00  2.840          C  
ATOM  10313  O   GLU A 659     -63.636 136.935  -7.487  1.00  3.600          O  
ATOM  10314  CB  GLU A 659     -62.550 140.023  -6.850  1.00  5.170          C  
ATOM  10315  CG  GLU A 659     -62.198 141.144  -5.865  1.00  5.170          C  
ATOM  10316  CD  GLU A 659     -61.214 142.132  -6.437  1.00  5.170          C  
ATOM  10317  OE1 GLU A 659     -60.149 141.699  -6.870  1.00  5.170          O  
ATOM  10318  OE2 GLU A 659     -61.532 143.319  -6.482  1.00  5.170          O  
ATOM  10319  H   GLU A 659     -62.150 138.145  -5.051  1.00  5.080          H  
ATOM  10320  HA  GLU A 659     -64.480 139.611  -6.064  1.00  4.180          H  
ATOM  10321 1HB  GLU A 659     -61.663 139.505  -7.114  1.00  6.210          H  
ATOM  10322 2HB  GLU A 659     -62.905 140.492  -7.763  1.00  6.210          H  
ATOM  10323 1HG  GLU A 659     -63.093 141.664  -5.547  1.00  6.210          H  
ATOM  10324 2HG  GLU A 659     -61.756 140.686  -4.980  1.00  6.210          H  
ATOM  10325  N   HIS A 660     -64.747 138.637  -8.439  1.00  1.960          N  
ATOM  10326  CA  HIS A 660     -65.190 137.861  -9.597  1.00  1.610          C  
ATOM  10327  C   HIS A 660     -64.137 137.824 -10.707  1.00  1.590          C  
ATOM  10328  O   HIS A 660     -64.349 137.225 -11.760  1.00  1.880          O  
ATOM  10329  CB  HIS A 660     -66.464 138.474 -10.197  1.00  2.390          C  
ATOM  10330  CG  HIS A 660     -67.670 138.450  -9.308  1.00  2.390          C  
ATOM  10331  ND1 HIS A 660     -68.264 137.280  -8.883  1.00  2.390          N  
ATOM  10332  CD2 HIS A 660     -68.414 139.458  -8.794  1.00  2.390          C  
ATOM  10333  CE1 HIS A 660     -69.312 137.573  -8.130  1.00  2.390          C  
ATOM  10334  NE2 HIS A 660     -69.425 138.886  -8.065  1.00  2.390          N  
ATOM  10335  H   HIS A 660     -65.033 139.600  -8.360  1.00  2.350          H  
ATOM  10336  HA  HIS A 660     -65.397 136.836  -9.292  1.00  1.930          H  
ATOM  10337 1HB  HIS A 660     -66.263 139.511 -10.453  1.00  2.870          H  
ATOM  10338 2HB  HIS A 660     -66.712 137.958 -11.123  1.00  2.870          H  
ATOM  10339  HD1 HIS A 660     -68.084 136.364  -9.246  1.00  2.870          H  
ATOM  10340  HD2 HIS A 660     -68.342 140.544  -8.867  1.00  2.870          H  
ATOM  10341  HE1 HIS A 660     -69.919 136.782  -7.690  1.00  2.870          H  
ATOM  10342  N   ALA A 661     -63.030 138.514 -10.476  1.00  1.240          N  
ATOM  10343  CA  ALA A 661     -61.934 138.599 -11.427  1.00  1.140          C  
ATOM  10344  C   ALA A 661     -61.206 137.281 -11.619  1.00  1.180          C  
ATOM  10345  O   ALA A 661     -60.897 136.574 -10.662  1.00  1.260          O  
ATOM  10346  CB  ALA A 661     -60.936 139.639 -10.943  1.00  1.640          C  
ATOM  10347  H   ALA A 661     -62.948 138.967  -9.582  1.00  1.490          H  
ATOM  10348  HA  ALA A 661     -62.338 138.885 -12.389  1.00  1.370          H  
ATOM  10349 1HB  ALA A 661     -60.126 139.718 -11.650  1.00  1.960          H  
ATOM  10350 2HB  ALA A 661     -61.421 140.604 -10.836  1.00  1.960          H  
ATOM  10351 3HB  ALA A 661     -60.534 139.328  -9.978  1.00  1.960          H  
ATOM  10352  N   GLY A 662     -60.833 137.004 -12.858  1.00  1.140          N  
ATOM  10353  CA  GLY A 662     -59.981 135.872 -13.151  1.00  1.180          C  
ATOM  10354  C   GLY A 662     -58.564 136.409 -13.059  1.00  1.080          C  
ATOM  10355  O   GLY A 662     -58.366 137.585 -12.746  1.00  0.970          O  
ATOM  10356  H   GLY A 662     -61.149 137.583 -13.621  1.00  1.370          H  
ATOM  10357 1HA  GLY A 662     -60.139 135.074 -12.424  1.00  1.420          H  
ATOM  10358 2HA  GLY A 662     -60.188 135.490 -14.148  1.00  1.420          H  
ATOM  10359  N   ARG A 663     -57.582 135.583 -13.379  1.00  1.120          N  
ATOM  10360  CA  ARG A 663     -56.206 136.028 -13.282  1.00  1.070          C  
ATOM  10361  C   ARG A 663     -55.881 137.221 -14.161  1.00  0.890          C  
ATOM  10362  O   ARG A 663     -55.130 138.113 -13.749  1.00  0.800          O  
ATOM  10363  CB  ARG A 663     -55.245 134.893 -13.583  1.00  1.520          C  
ATOM  10364  CG  ARG A 663     -53.813 135.282 -13.402  1.00  1.520          C  
ATOM  10365  CD  ARG A 663     -52.897 134.119 -13.276  1.00  1.520          C  
ATOM  10366  NE  ARG A 663     -52.631 133.425 -14.539  1.00  1.520          N  
ATOM  10367  CZ  ARG A 663     -52.487 132.104 -14.713  1.00  1.520          C  
ATOM  10368  NH1 ARG A 663     -52.689 131.227 -13.749  1.00  1.520          N  
ATOM  10369  NH2 ARG A 663     -52.124 131.715 -15.896  1.00  1.520          N  
ATOM  10370  H   ARG A 663     -57.793 134.630 -13.634  1.00  1.340          H  
ATOM  10371  HA  ARG A 663     -56.033 136.333 -12.256  1.00  1.280          H  
ATOM  10372 1HB  ARG A 663     -55.453 134.054 -12.930  1.00  1.820          H  
ATOM  10373 2HB  ARG A 663     -55.377 134.559 -14.608  1.00  1.820          H  
ATOM  10374 1HG  ARG A 663     -53.532 135.802 -14.306  1.00  1.820          H  
ATOM  10375 2HG  ARG A 663     -53.696 135.947 -12.551  1.00  1.820          H  
ATOM  10376 1HD  ARG A 663     -51.939 134.479 -12.892  1.00  1.820          H  
ATOM  10377 2HD  ARG A 663     -53.317 133.413 -12.566  1.00  1.820          H  
ATOM  10378  HE  ARG A 663     -52.429 133.988 -15.383  1.00  1.820          H  
ATOM  10379 1HH1 ARG A 663     -52.988 131.521 -12.831  1.00  1.820          H  
ATOM  10380 2HH1 ARG A 663     -52.556 130.243 -13.926  1.00  1.820          H  
ATOM  10381 1HH2 ARG A 663     -51.973 132.453 -16.597  1.00  1.820          H  
ATOM  10382 2HH2 ARG A 663     -51.966 130.743 -16.106  1.00  1.820          H  
ATOM  10383  N   ILE A 664     -56.444 137.261 -15.368  1.00  0.850          N  
ATOM  10384  CA  ILE A 664     -56.110 138.336 -16.283  1.00  0.710          C  
ATOM  10385  C   ILE A 664     -56.649 139.644 -15.749  1.00  0.530          C  
ATOM  10386  O   ILE A 664     -55.956 140.666 -15.730  1.00  0.420          O  
ATOM  10387  CB  ILE A 664     -56.749 138.147 -17.681  1.00  1.050          C  
ATOM  10388  CG1 ILE A 664     -56.316 136.889 -18.376  1.00  1.050          C  
ATOM  10389  CG2 ILE A 664     -56.440 139.314 -18.563  1.00  1.050          C  
ATOM  10390  CD1 ILE A 664     -54.873 136.725 -18.682  1.00  1.050          C  
ATOM  10391  H   ILE A 664     -57.085 136.530 -15.636  1.00  1.020          H  
ATOM  10392  HA  ILE A 664     -55.033 138.411 -16.354  1.00  0.850          H  
ATOM  10393  HB  ILE A 664     -57.819 138.087 -17.569  1.00  1.260          H  
ATOM  10394 1HG1 ILE A 664     -56.645 136.066 -17.785  1.00  1.260          H  
ATOM  10395 2HG1 ILE A 664     -56.833 136.862 -19.325  1.00  1.260          H  
ATOM  10396 1HG2 ILE A 664     -56.937 139.178 -19.509  1.00  1.260          H  
ATOM  10397 2HG2 ILE A 664     -56.779 140.181 -18.110  1.00  1.260          H  
ATOM  10398 3HG2 ILE A 664     -55.387 139.414 -18.729  1.00  1.260          H  
ATOM  10399 1HD1 ILE A 664     -54.773 135.809 -19.207  1.00  1.260          H  
ATOM  10400 2HD1 ILE A 664     -54.519 137.518 -19.327  1.00  1.260          H  
ATOM  10401 3HD1 ILE A 664     -54.287 136.696 -17.774  1.00  1.260          H  
ATOM  10402  N   GLN A 665     -57.915 139.608 -15.335  1.00  0.510          N  
ATOM  10403  CA  GLN A 665     -58.584 140.800 -14.860  1.00  0.390          C  
ATOM  10404  C   GLN A 665     -57.959 141.329 -13.584  1.00  0.390          C  
ATOM  10405  O   GLN A 665     -57.807 142.543 -13.432  1.00  0.310          O  
ATOM  10406  CB  GLN A 665     -60.067 140.520 -14.601  1.00  0.590          C  
ATOM  10407  CG  GLN A 665     -60.902 140.120 -15.814  1.00  0.590          C  
ATOM  10408  CD  GLN A 665     -60.907 138.629 -16.012  1.00  0.590          C  
ATOM  10409  OE1 GLN A 665     -59.858 138.001 -16.199  1.00  0.590          O  
ATOM  10410  NE2 GLN A 665     -62.072 138.008 -15.929  1.00  0.590          N  
ATOM  10411  H   GLN A 665     -58.415 138.724 -15.389  1.00  0.610          H  
ATOM  10412  HA  GLN A 665     -58.495 141.573 -15.613  1.00  0.470          H  
ATOM  10413 1HB  GLN A 665     -60.142 139.701 -13.903  1.00  0.710          H  
ATOM  10414 2HB  GLN A 665     -60.529 141.390 -14.136  1.00  0.710          H  
ATOM  10415 1HG  GLN A 665     -61.914 140.484 -15.761  1.00  0.710          H  
ATOM  10416 2HG  GLN A 665     -60.436 140.535 -16.683  1.00  0.710          H  
ATOM  10417 1HE2 GLN A 665     -62.106 136.980 -16.031  1.00  0.710          H  
ATOM  10418 2HE2 GLN A 665     -62.942 138.516 -15.771  1.00  0.710          H  
ATOM  10419  N   SER A 666     -57.549 140.440 -12.672  1.00  0.540          N  
ATOM  10420  CA  SER A 666     -56.959 140.899 -11.423  1.00  0.560          C  
ATOM  10421  C   SER A 666     -55.658 141.655 -11.660  1.00  0.350          C  
ATOM  10422  O   SER A 666     -55.460 142.758 -11.124  1.00  0.330          O  
ATOM  10423  CB  SER A 666     -56.700 139.742 -10.483  1.00  0.780          C  
ATOM  10424  OG  SER A 666     -56.122 140.212  -9.288  1.00  0.780          O  
ATOM  10425  H   SER A 666     -57.689 139.436 -12.820  1.00  0.650          H  
ATOM  10426  HA  SER A 666     -57.663 141.577 -10.942  1.00  0.670          H  
ATOM  10427 1HB  SER A 666     -57.637 139.227 -10.268  1.00  0.930          H  
ATOM  10428 2HB  SER A 666     -56.034 139.023 -10.965  1.00  0.930          H  
ATOM  10429  HG  SER A 666     -55.933 139.436  -8.749  1.00  0.930          H  
ATOM  10430  N   ILE A 667     -54.772 141.079 -12.486  1.00  0.310          N  
ATOM  10431  CA  ILE A 667     -53.487 141.709 -12.729  1.00  0.280          C  
ATOM  10432  C   ILE A 667     -53.652 142.984 -13.530  1.00  0.250          C  
ATOM  10433  O   ILE A 667     -53.050 144.005 -13.193  1.00  0.300          O  
ATOM  10434  CB  ILE A 667     -52.515 140.765 -13.474  1.00  0.400          C  
ATOM  10435  CG1 ILE A 667     -52.206 139.481 -12.633  1.00  0.400          C  
ATOM  10436  CG2 ILE A 667     -51.203 141.502 -13.873  1.00  0.400          C  
ATOM  10437  CD1 ILE A 667     -51.642 139.656 -11.288  1.00  0.400          C  
ATOM  10438  H   ILE A 667     -54.998 140.177 -12.917  1.00  0.370          H  
ATOM  10439  HA  ILE A 667     -53.053 141.990 -11.774  1.00  0.340          H  
ATOM  10440  HB  ILE A 667     -53.008 140.416 -14.381  1.00  0.480          H  
ATOM  10441 1HG1 ILE A 667     -53.110 138.889 -12.548  1.00  0.480          H  
ATOM  10442 2HG1 ILE A 667     -51.481 138.935 -13.158  1.00  0.480          H  
ATOM  10443 1HG2 ILE A 667     -50.555 140.814 -14.417  1.00  0.480          H  
ATOM  10444 2HG2 ILE A 667     -51.426 142.356 -14.511  1.00  0.480          H  
ATOM  10445 3HG2 ILE A 667     -50.695 141.852 -12.985  1.00  0.480          H  
ATOM  10446 1HD1 ILE A 667     -51.453 138.681 -10.860  1.00  0.480          H  
ATOM  10447 2HD1 ILE A 667     -50.718 140.204 -11.339  1.00  0.480          H  
ATOM  10448 3HD1 ILE A 667     -52.354 140.182 -10.675  1.00  0.480          H  
ATOM  10449  N   TRP A 668     -54.445 142.938 -14.599  1.00  0.250          N  
ATOM  10450  CA  TRP A 668     -54.622 144.109 -15.435  1.00  0.380          C  
ATOM  10451  C   TRP A 668     -55.231 145.251 -14.644  1.00  0.370          C  
ATOM  10452  O   TRP A 668     -54.769 146.393 -14.747  1.00  0.480          O  
ATOM  10453  CB  TRP A 668     -55.540 143.802 -16.592  1.00  0.480          C  
ATOM  10454  CG  TRP A 668     -55.638 144.902 -17.599  1.00  0.480          C  
ATOM  10455  CD1 TRP A 668     -54.849 145.024 -18.696  1.00  0.480          C  
ATOM  10456  CD2 TRP A 668     -56.537 146.046 -17.622  1.00  0.480          C  
ATOM  10457  NE1 TRP A 668     -55.187 146.146 -19.399  1.00  0.480          N  
ATOM  10458  CE2 TRP A 668     -56.216 146.788 -18.750  1.00  0.480          C  
ATOM  10459  CE3 TRP A 668     -57.563 146.490 -16.787  1.00  0.480          C  
ATOM  10460  CZ2 TRP A 668     -56.879 147.959 -19.068  1.00  0.480          C  
ATOM  10461  CZ3 TRP A 668     -58.220 147.656 -17.095  1.00  0.480          C  
ATOM  10462  CH2 TRP A 668     -57.891 148.377 -18.207  1.00  0.480          C  
ATOM  10463  H   TRP A 668     -54.923 142.069 -14.857  1.00  0.300          H  
ATOM  10464  HA  TRP A 668     -53.649 144.419 -15.814  1.00  0.460          H  
ATOM  10465 1HB  TRP A 668     -55.215 142.885 -17.086  1.00  0.580          H  
ATOM  10466 2HB  TRP A 668     -56.526 143.627 -16.180  1.00  0.580          H  
ATOM  10467  HD1 TRP A 668     -54.060 144.329 -18.975  1.00  0.580          H  
ATOM  10468  HE1 TRP A 668     -54.748 146.456 -20.255  1.00  0.580          H  
ATOM  10469  HE3 TRP A 668     -57.837 145.931 -15.910  1.00  0.580          H  
ATOM  10470  HZ2 TRP A 668     -56.630 148.544 -19.951  1.00  0.580          H  
ATOM  10471  HZ3 TRP A 668     -59.012 147.989 -16.428  1.00  0.580          H  
ATOM  10472  HH2 TRP A 668     -58.433 149.297 -18.426  1.00  0.580          H  
ATOM  10473  N   SER A 669     -56.283 144.954 -13.863  1.00  0.310          N  
ATOM  10474  CA  SER A 669     -56.976 145.968 -13.099  1.00  0.400          C  
ATOM  10475  C   SER A 669     -56.045 146.654 -12.137  1.00  0.390          C  
ATOM  10476  O   SER A 669     -56.032 147.883 -12.090  1.00  0.480          O  
ATOM  10477  CB  SER A 669     -58.130 145.364 -12.339  1.00  0.520          C  
ATOM  10478  OG  SER A 669     -58.796 146.342 -11.595  1.00  0.520          O  
ATOM  10479  H   SER A 669     -56.646 144.000 -13.802  1.00  0.370          H  
ATOM  10480  HA  SER A 669     -57.364 146.720 -13.783  1.00  0.480          H  
ATOM  10481 1HB  SER A 669     -58.824 144.894 -13.035  1.00  0.630          H  
ATOM  10482 2HB  SER A 669     -57.757 144.584 -11.672  1.00  0.630          H  
ATOM  10483  HG  SER A 669     -59.454 145.872 -11.075  1.00  0.630          H  
ATOM  10484  N   ARG A 670     -55.249 145.894 -11.371  1.00  0.290          N  
ATOM  10485  CA  ARG A 670     -54.320 146.537 -10.453  1.00  0.300          C  
ATOM  10486  C   ARG A 670     -53.263 147.353 -11.174  1.00  0.360          C  
ATOM  10487  O   ARG A 670     -52.911 148.453 -10.740  1.00  0.420          O  
ATOM  10488  CB  ARG A 670     -53.683 145.539  -9.528  1.00  0.420          C  
ATOM  10489  CG  ARG A 670     -54.578 145.012  -8.404  1.00  0.420          C  
ATOM  10490  CD  ARG A 670     -54.989 146.074  -7.371  1.00  0.420          C  
ATOM  10491  NE  ARG A 670     -53.838 146.648  -6.642  1.00  0.420          N  
ATOM  10492  CZ  ARG A 670     -53.884 147.685  -5.774  1.00  0.420          C  
ATOM  10493  NH1 ARG A 670     -55.023 148.306  -5.518  1.00  0.420          N  
ATOM  10494  NH2 ARG A 670     -52.752 148.082  -5.173  1.00  0.420          N  
ATOM  10495  H   ARG A 670     -55.296 144.868 -11.428  1.00  0.350          H  
ATOM  10496  HA  ARG A 670     -54.889 147.232  -9.848  1.00  0.360          H  
ATOM  10497 1HB  ARG A 670     -53.374 144.672 -10.115  1.00  0.500          H  
ATOM  10498 2HB  ARG A 670     -52.804 145.960  -9.113  1.00  0.500          H  
ATOM  10499 1HG  ARG A 670     -55.476 144.568  -8.832  1.00  0.500          H  
ATOM  10500 2HG  ARG A 670     -54.034 144.271  -7.875  1.00  0.500          H  
ATOM  10501 1HD  ARG A 670     -55.546 146.881  -7.830  1.00  0.500          H  
ATOM  10502 2HD  ARG A 670     -55.631 145.589  -6.639  1.00  0.500          H  
ATOM  10503  HE  ARG A 670     -52.910 146.259  -6.818  1.00  0.500          H  
ATOM  10504 1HH1 ARG A 670     -55.891 148.060  -6.017  1.00  0.500          H  
ATOM  10505 2HH1 ARG A 670     -55.048 149.085  -4.879  1.00  0.500          H  
ATOM  10506 1HH2 ARG A 670     -51.841 147.603  -5.390  1.00  0.500          H  
ATOM  10507 2HH2 ARG A 670     -52.764 148.852  -4.528  1.00  0.500          H  
ATOM  10508  N   LEU A 671     -52.777 146.868 -12.311  1.00  0.370          N  
ATOM  10509  CA  LEU A 671     -51.798 147.644 -13.030  1.00  0.460          C  
ATOM  10510  C   LEU A 671     -52.408 148.980 -13.456  1.00  0.510          C  
ATOM  10511  O   LEU A 671     -51.765 150.032 -13.329  1.00  0.570          O  
ATOM  10512  CB  LEU A 671     -51.331 146.842 -14.256  1.00  0.610          C  
ATOM  10513  CG  LEU A 671     -50.013 146.042 -14.201  1.00  0.610          C  
ATOM  10514  CD1 LEU A 671     -48.896 147.028 -14.394  1.00  0.610          C  
ATOM  10515  CD2 LEU A 671     -49.839 145.264 -12.865  1.00  0.610          C  
ATOM  10516  H   LEU A 671     -53.041 145.935 -12.649  1.00  0.440          H  
ATOM  10517  HA  LEU A 671     -50.964 147.855 -12.366  1.00  0.550          H  
ATOM  10518 1HB  LEU A 671     -52.116 146.122 -14.483  1.00  0.730          H  
ATOM  10519 2HB  LEU A 671     -51.262 147.492 -15.077  1.00  0.730          H  
ATOM  10520  HG  LEU A 671     -50.005 145.332 -15.021  1.00  0.730          H  
ATOM  10521 1HD1 LEU A 671     -47.965 146.524 -14.408  1.00  0.730          H  
ATOM  10522 2HD1 LEU A 671     -49.023 147.564 -15.334  1.00  0.730          H  
ATOM  10523 3HD1 LEU A 671     -48.913 147.705 -13.600  1.00  0.730          H  
ATOM  10524 1HD2 LEU A 671     -48.893 144.719 -12.886  1.00  0.730          H  
ATOM  10525 2HD2 LEU A 671     -49.831 145.942 -12.015  1.00  0.730          H  
ATOM  10526 3HD2 LEU A 671     -50.655 144.555 -12.745  1.00  0.730          H  
ATOM  10527  N   GLN A 672     -53.653 148.972 -13.937  1.00  0.500          N  
ATOM  10528  CA  GLN A 672     -54.265 150.241 -14.302  1.00  0.550          C  
ATOM  10529  C   GLN A 672     -54.590 151.115 -13.063  1.00  0.550          C  
ATOM  10530  O   GLN A 672     -54.328 152.321 -13.073  1.00  0.550          O  
ATOM  10531  CB  GLN A 672     -55.534 149.990 -15.135  1.00  0.750          C  
ATOM  10532  CG  GLN A 672     -56.194 151.261 -15.705  1.00  0.750          C  
ATOM  10533  CD  GLN A 672     -55.277 152.016 -16.677  1.00  0.750          C  
ATOM  10534  OE1 GLN A 672     -54.781 151.439 -17.658  1.00  0.750          O  
ATOM  10535  NE2 GLN A 672     -55.047 153.298 -16.395  1.00  0.750          N  
ATOM  10536  H   GLN A 672     -54.142 148.082 -14.085  1.00  0.600          H  
ATOM  10537  HA  GLN A 672     -53.562 150.790 -14.918  1.00  0.660          H  
ATOM  10538 1HB  GLN A 672     -55.299 149.321 -15.964  1.00  0.900          H  
ATOM  10539 2HB  GLN A 672     -56.270 149.472 -14.513  1.00  0.900          H  
ATOM  10540 1HG  GLN A 672     -57.091 150.966 -16.245  1.00  0.900          H  
ATOM  10541 2HG  GLN A 672     -56.456 151.928 -14.884  1.00  0.900          H  
ATOM  10542 1HE2 GLN A 672     -54.423 153.861 -16.978  1.00  0.900          H  
ATOM  10543 2HE2 GLN A 672     -55.466 153.709 -15.583  1.00  0.900          H  
ATOM  10544  N   GLU A 673     -55.100 150.512 -11.976  1.00  0.560          N  
ATOM  10545  CA  GLU A 673     -55.516 151.238 -10.764  1.00  0.580          C  
ATOM  10546  C   GLU A 673     -54.420 152.054 -10.113  1.00  0.590          C  
ATOM  10547  O   GLU A 673     -54.643 153.193  -9.698  1.00  0.620          O  
ATOM  10548  CB  GLU A 673     -56.047 150.282  -9.680  1.00  0.800          C  
ATOM  10549  CG  GLU A 673     -56.541 151.006  -8.383  1.00  0.800          C  
ATOM  10550  CD  GLU A 673     -57.038 150.088  -7.292  1.00  0.800          C  
ATOM  10551  OE1 GLU A 673     -57.153 148.908  -7.510  1.00  0.800          O  
ATOM  10552  OE2 GLU A 673     -57.277 150.574  -6.215  1.00  0.800          O  
ATOM  10553  H   GLU A 673     -55.274 149.509 -12.008  1.00  0.670          H  
ATOM  10554  HA  GLU A 673     -56.318 151.919 -11.046  1.00  0.700          H  
ATOM  10555 1HB  GLU A 673     -56.867 149.686 -10.083  1.00  0.960          H  
ATOM  10556 2HB  GLU A 673     -55.253 149.592  -9.392  1.00  0.960          H  
ATOM  10557 1HG  GLU A 673     -55.720 151.585  -7.965  1.00  0.960          H  
ATOM  10558 2HG  GLU A 673     -57.331 151.703  -8.655  1.00  0.960          H  
ATOM  10559  N   THR A 674     -53.223 151.488 -10.039  1.00  0.580          N  
ATOM  10560  CA  THR A 674     -52.112 152.134  -9.363  1.00  0.620          C  
ATOM  10561  C   THR A 674     -51.340 153.081 -10.267  1.00  0.600          C  
ATOM  10562  O   THR A 674     -50.358 153.695  -9.840  1.00  0.640          O  
ATOM  10563  CB  THR A 674     -51.126 151.089  -8.845  1.00  0.850          C  
ATOM  10564  OG1 THR A 674     -50.584 150.381  -9.962  1.00  0.850          O  
ATOM  10565  CG2 THR A 674     -51.855 150.094  -7.926  1.00  0.850          C  
ATOM  10566  H   THR A 674     -53.095 150.529 -10.390  1.00  0.700          H  
ATOM  10567  HA  THR A 674     -52.506 152.707  -8.524  1.00  0.740          H  
ATOM  10568  HB  THR A 674     -50.321 151.579  -8.300  1.00  1.020          H  
ATOM  10569  HG1 THR A 674     -49.859 149.823  -9.652  1.00  1.020          H  
ATOM  10570 1HG2 THR A 674     -51.147 149.348  -7.570  1.00  1.020          H  
ATOM  10571 2HG2 THR A 674     -52.278 150.628  -7.078  1.00  1.020          H  
ATOM  10572 3HG2 THR A 674     -52.655 149.593  -8.465  1.00  1.020          H  
ATOM  10573  N   GLY A 675     -51.729 153.160 -11.535  1.00  0.530          N  
ATOM  10574  CA  GLY A 675     -51.050 153.993 -12.502  1.00  0.500          C  
ATOM  10575  C   GLY A 675     -49.838 153.318 -13.137  1.00  0.440          C  
ATOM  10576  O   GLY A 675     -49.224 153.876 -14.042  1.00  0.410          O  
ATOM  10577  H   GLY A 675     -52.571 152.663 -11.843  1.00  0.640          H  
ATOM  10578 1HA  GLY A 675     -51.762 154.264 -13.283  1.00  0.600          H  
ATOM  10579 2HA  GLY A 675     -50.742 154.921 -12.022  1.00  0.600          H  
ATOM  10580  N   LEU A 676     -49.488 152.102 -12.724  1.00  0.440          N  
ATOM  10581  CA  LEU A 676     -48.320 151.448 -13.307  1.00  0.460          C  
ATOM  10582  C   LEU A 676     -48.503 151.230 -14.796  1.00  0.400          C  
ATOM  10583  O   LEU A 676     -47.587 151.414 -15.596  1.00  0.450          O  
ATOM  10584  CB  LEU A 676     -48.064 150.107 -12.641  1.00  0.640          C  
ATOM  10585  CG  LEU A 676     -47.569 150.090 -11.202  1.00  0.640          C  
ATOM  10586  CD1 LEU A 676     -47.600 148.632 -10.692  1.00  0.640          C  
ATOM  10587  CD2 LEU A 676     -46.171 150.626 -11.122  1.00  0.640          C  
ATOM  10588  H   LEU A 676     -50.024 151.646 -11.976  1.00  0.530          H  
ATOM  10589  HA  LEU A 676     -47.459 152.104 -13.177  1.00  0.550          H  
ATOM  10590 1HB  LEU A 676     -49.026 149.609 -12.616  1.00  0.760          H  
ATOM  10591 2HB  LEU A 676     -47.379 149.534 -13.253  1.00  0.760          H  
ATOM  10592  HG  LEU A 676     -48.213 150.706 -10.589  1.00  0.760          H  
ATOM  10593 1HD1 LEU A 676     -47.255 148.592  -9.656  1.00  0.760          H  
ATOM  10594 2HD1 LEU A 676     -48.619 148.250 -10.748  1.00  0.760          H  
ATOM  10595 3HD1 LEU A 676     -46.957 148.018 -11.302  1.00  0.760          H  
ATOM  10596 1HD2 LEU A 676     -45.868 150.589 -10.085  1.00  0.760          H  
ATOM  10597 2HD2 LEU A 676     -45.508 150.014 -11.715  1.00  0.760          H  
ATOM  10598 3HD2 LEU A 676     -46.123 151.652 -11.465  1.00  0.760          H  
ATOM  10599  N   LEU A 677     -49.722 150.914 -15.200  1.00  0.320          N  
ATOM  10600  CA  LEU A 677     -49.972 150.626 -16.596  1.00  0.320          C  
ATOM  10601  C   LEU A 677     -49.847 151.885 -17.453  1.00  0.290          C  
ATOM  10602  O   LEU A 677     -49.752 151.787 -18.672  1.00  0.350          O  
ATOM  10603  CB  LEU A 677     -51.338 149.979 -16.783  1.00  0.450          C  
ATOM  10604  CG  LEU A 677     -51.578 149.122 -18.075  1.00  0.450          C  
ATOM  10605  CD1 LEU A 677     -50.561 147.949 -18.187  1.00  0.450          C  
ATOM  10606  CD2 LEU A 677     -52.994 148.533 -18.002  1.00  0.450          C  
ATOM  10607  H   LEU A 677     -50.463 150.779 -14.508  1.00  0.380          H  
ATOM  10608  HA  LEU A 677     -49.213 149.933 -16.914  1.00  0.380          H  
ATOM  10609 1HB  LEU A 677     -51.549 149.393 -15.957  1.00  0.540          H  
ATOM  10610 2HB  LEU A 677     -52.073 150.786 -16.810  1.00  0.540          H  
ATOM  10611  HG  LEU A 677     -51.465 149.745 -18.949  1.00  0.540          H  
ATOM  10612 1HD1 LEU A 677     -50.779 147.380 -19.090  1.00  0.540          H  
ATOM  10613 2HD1 LEU A 677     -49.545 148.309 -18.258  1.00  0.540          H  
ATOM  10614 3HD1 LEU A 677     -50.651 147.298 -17.326  1.00  0.540          H  
ATOM  10615 1HD2 LEU A 677     -53.175 147.943 -18.889  1.00  0.540          H  
ATOM  10616 2HD2 LEU A 677     -53.093 147.898 -17.118  1.00  0.540          H  
ATOM  10617 3HD2 LEU A 677     -53.719 149.316 -17.950  1.00  0.540          H  
ATOM  10618  N   ASN A 678     -49.857 153.078 -16.841  1.00  0.240          N  
ATOM  10619  CA  ASN A 678     -49.740 154.303 -17.616  1.00  0.250          C  
ATOM  10620  C   ASN A 678     -48.264 154.692 -17.752  1.00  0.270          C  
ATOM  10621  O   ASN A 678     -47.932 155.713 -18.366  1.00  0.430          O  
ATOM  10622  CB  ASN A 678     -50.500 155.430 -16.948  1.00  0.350          C  
ATOM  10623  CG  ASN A 678     -52.012 155.235 -16.871  1.00  0.350          C  
ATOM  10624  OD1 ASN A 678     -52.716 154.588 -17.678  1.00  0.350          O  
ATOM  10625  ND2 ASN A 678     -52.551 155.837 -15.842  1.00  0.350          N  
ATOM  10626  H   ASN A 678     -49.884 153.151 -15.822  1.00  0.290          H  
ATOM  10627  HA  ASN A 678     -50.134 154.130 -18.617  1.00  0.300          H  
ATOM  10628 1HB  ASN A 678     -50.112 155.556 -15.934  1.00  0.420          H  
ATOM  10629 2HB  ASN A 678     -50.297 156.357 -17.484  1.00  0.420          H  
ATOM  10630 1HD2 ASN A 678     -53.536 155.786 -15.686  1.00  0.420          H  
ATOM  10631 2HD2 ASN A 678     -51.975 156.354 -15.207  1.00  0.420          H  
ATOM  10632  N   LYS A 679     -47.379 153.873 -17.168  1.00  0.270          N  
ATOM  10633  CA  LYS A 679     -45.935 154.058 -17.204  1.00  0.330          C  
ATOM  10634  C   LYS A 679     -45.346 152.947 -18.072  1.00  0.430          C  
ATOM  10635  O   LYS A 679     -44.325 153.128 -18.737  1.00  0.330          O  
ATOM  10636  CB  LYS A 679     -45.370 154.016 -15.787  1.00  0.440          C  
ATOM  10637  CG  LYS A 679     -45.862 155.157 -14.902  1.00  0.440          C  
ATOM  10638  CD  LYS A 679     -45.288 155.091 -13.489  1.00  0.440          C  
ATOM  10639  CE  LYS A 679     -45.825 156.242 -12.629  1.00  0.440          C  
ATOM  10640  NZ  LYS A 679     -45.333 156.181 -11.218  1.00  0.440          N  
ATOM  10641  H   LYS A 679     -47.717 153.058 -16.666  1.00  0.320          H  
ATOM  10642  HA  LYS A 679     -45.705 155.017 -17.666  1.00  0.400          H  
ATOM  10643 1HB  LYS A 679     -45.657 153.080 -15.313  1.00  0.530          H  
ATOM  10644 2HB  LYS A 679     -44.284 154.048 -15.824  1.00  0.530          H  
ATOM  10645 1HG  LYS A 679     -45.597 156.108 -15.363  1.00  0.530          H  
ATOM  10646 2HG  LYS A 679     -46.952 155.103 -14.839  1.00  0.530          H  
ATOM  10647 1HD  LYS A 679     -45.564 154.139 -13.027  1.00  0.530          H  
ATOM  10648 2HD  LYS A 679     -44.200 155.153 -13.532  1.00  0.530          H  
ATOM  10649 1HE  LYS A 679     -45.511 157.187 -13.071  1.00  0.530          H  
ATOM  10650 2HE  LYS A 679     -46.917 156.200 -12.626  1.00  0.530          H  
ATOM  10651 1HZ  LYS A 679     -45.714 156.960 -10.694  1.00  0.530          H  
ATOM  10652 2HZ  LYS A 679     -45.634 155.315 -10.790  1.00  0.530          H  
ATOM  10653 3HZ  LYS A 679     -44.324 156.232 -11.204  1.00  0.530          H  
ATOM  10654  N   CYS A 680     -46.025 151.801 -18.055  1.00  0.620          N  
ATOM  10655  CA  CYS A 680     -45.648 150.607 -18.796  1.00  0.730          C  
ATOM  10656  C   CYS A 680     -46.122 150.719 -20.239  1.00  0.720          C  
ATOM  10657  O   CYS A 680     -47.128 151.369 -20.518  1.00  0.700          O  
ATOM  10658  CB  CYS A 680     -46.330 149.373 -18.205  1.00  0.980          C  
ATOM  10659  SG  CYS A 680     -45.924 149.017 -16.487  1.00  0.980          S  
ATOM  10660  H   CYS A 680     -46.824 151.749 -17.430  1.00  0.740          H  
ATOM  10661  HA  CYS A 680     -44.566 150.495 -18.780  1.00  0.880          H  
ATOM  10662 1HB  CYS A 680     -47.403 149.499 -18.283  1.00  1.170          H  
ATOM  10663 2HB  CYS A 680     -46.070 148.502 -18.804  1.00  1.170          H  
ATOM  10664  HG  CYS A 680     -46.538 150.112 -15.986  1.00  1.170          H  
ATOM  10665  N   GLU A 681     -45.441 150.054 -21.155  1.00  0.750          N  
ATOM  10666  CA  GLU A 681     -45.938 150.017 -22.520  1.00  0.780          C  
ATOM  10667  C   GLU A 681     -47.038 148.967 -22.626  1.00  0.660          C  
ATOM  10668  O   GLU A 681     -46.984 147.934 -21.950  1.00  0.660          O  
ATOM  10669  CB  GLU A 681     -44.795 149.741 -23.495  1.00  1.080          C  
ATOM  10670  CG  GLU A 681     -43.762 150.870 -23.559  1.00  1.080          C  
ATOM  10671  CD  GLU A 681     -44.287 152.082 -24.271  1.00  1.080          C  
ATOM  10672  OE1 GLU A 681     -45.132 151.921 -25.121  1.00  1.080          O  
ATOM  10673  OE2 GLU A 681     -43.840 153.162 -23.982  1.00  1.080          O  
ATOM  10674  H   GLU A 681     -44.598 149.558 -20.905  1.00  0.900          H  
ATOM  10675  HA  GLU A 681     -46.369 150.988 -22.767  1.00  0.940          H  
ATOM  10676 1HB  GLU A 681     -44.277 148.831 -23.195  1.00  1.300          H  
ATOM  10677 2HB  GLU A 681     -45.195 149.575 -24.496  1.00  1.300          H  
ATOM  10678 1HG  GLU A 681     -43.500 151.158 -22.542  1.00  1.300          H  
ATOM  10679 2HG  GLU A 681     -42.861 150.537 -24.046  1.00  1.300          H  
ATOM  10680  N   ARG A 682     -48.013 149.207 -23.499  1.00  0.690          N  
ATOM  10681  CA  ARG A 682     -49.083 148.242 -23.731  1.00  0.630          C  
ATOM  10682  C   ARG A 682     -48.898 147.568 -25.084  1.00  0.750          C  
ATOM  10683  O   ARG A 682     -48.986 148.213 -26.128  1.00  1.050          O  
ATOM  10684  CB  ARG A 682     -50.447 148.922 -23.695  1.00  0.910          C  
ATOM  10685  CG  ARG A 682     -50.864 149.533 -22.345  1.00  0.910          C  
ATOM  10686  CD  ARG A 682     -52.208 150.208 -22.460  1.00  0.910          C  
ATOM  10687  NE  ARG A 682     -52.695 150.754 -21.183  1.00  0.910          N  
ATOM  10688  CZ  ARG A 682     -52.366 151.971 -20.671  1.00  0.910          C  
ATOM  10689  NH1 ARG A 682     -51.531 152.764 -21.325  1.00  0.910          N  
ATOM  10690  NH2 ARG A 682     -52.884 152.368 -19.517  1.00  0.910          N  
ATOM  10691  H   ARG A 682     -47.997 150.077 -24.017  1.00  0.830          H  
ATOM  10692  HA  ARG A 682     -49.048 147.480 -22.952  1.00  0.760          H  
ATOM  10693 1HB  ARG A 682     -50.469 149.718 -24.435  1.00  1.090          H  
ATOM  10694 2HB  ARG A 682     -51.212 148.197 -23.977  1.00  1.090          H  
ATOM  10695 1HG  ARG A 682     -50.933 148.750 -21.591  1.00  1.090          H  
ATOM  10696 2HG  ARG A 682     -50.120 150.268 -22.028  1.00  1.090          H  
ATOM  10697 1HD  ARG A 682     -52.151 151.016 -23.186  1.00  1.090          H  
ATOM  10698 2HD  ARG A 682     -52.936 149.475 -22.807  1.00  1.090          H  
ATOM  10699  HE  ARG A 682     -53.341 150.183 -20.647  1.00  1.090          H  
ATOM  10700 1HH1 ARG A 682     -51.126 152.467 -22.197  1.00  1.090          H  
ATOM  10701 2HH1 ARG A 682     -51.284 153.665 -20.947  1.00  1.090          H  
ATOM  10702 1HH2 ARG A 682     -53.541 151.780 -18.995  1.00  1.090          H  
ATOM  10703 2HH2 ARG A 682     -52.644 153.269 -19.108  1.00  1.090          H  
ATOM  10704  N   ILE A 683     -48.617 146.274 -25.052  1.00  0.650          N  
ATOM  10705  CA  ILE A 683     -48.351 145.504 -26.254  1.00  0.850          C  
ATOM  10706  C   ILE A 683     -49.564 144.673 -26.648  1.00  0.960          C  
ATOM  10707  O   ILE A 683     -50.066 143.878 -25.855  1.00  0.970          O  
ATOM  10708  CB  ILE A 683     -47.093 144.617 -26.057  1.00  1.110          C  
ATOM  10709  CG1 ILE A 683     -45.797 145.504 -25.892  1.00  1.110          C  
ATOM  10710  CG2 ILE A 683     -46.901 143.650 -27.255  1.00  1.110          C  
ATOM  10711  CD1 ILE A 683     -45.543 146.152 -24.506  1.00  1.110          C  
ATOM  10712  H   ILE A 683     -48.574 145.814 -24.151  1.00  0.780          H  
ATOM  10713  HA  ILE A 683     -48.145 146.196 -27.070  1.00  1.020          H  
ATOM  10714  HB  ILE A 683     -47.207 144.029 -25.143  1.00  1.330          H  
ATOM  10715 1HG1 ILE A 683     -44.951 144.861 -26.114  1.00  1.330          H  
ATOM  10716 2HG1 ILE A 683     -45.827 146.304 -26.626  1.00  1.330          H  
ATOM  10717 1HG2 ILE A 683     -46.028 143.038 -27.089  1.00  1.330          H  
ATOM  10718 2HG2 ILE A 683     -47.769 142.997 -27.366  1.00  1.330          H  
ATOM  10719 3HG2 ILE A 683     -46.768 144.222 -28.173  1.00  1.330          H  
ATOM  10720 1HD1 ILE A 683     -44.612 146.705 -24.537  1.00  1.330          H  
ATOM  10721 2HD1 ILE A 683     -46.306 146.827 -24.249  1.00  1.330          H  
ATOM  10722 3HD1 ILE A 683     -45.485 145.401 -23.734  1.00  1.330          H  
ATOM  10723  N   GLN A 684     -50.025 144.863 -27.879  1.00  1.030          N  
ATOM  10724  CA  GLN A 684     -51.190 144.154 -28.391  1.00  1.060          C  
ATOM  10725  C   GLN A 684     -50.836 142.809 -29.010  1.00  0.990          C  
ATOM  10726  O   GLN A 684     -50.078 142.739 -29.976  1.00  0.940          O  
ATOM  10727  CB  GLN A 684     -51.909 145.022 -29.433  1.00  1.470          C  
ATOM  10728  CG  GLN A 684     -53.096 144.352 -30.148  1.00  1.470          C  
ATOM  10729  CD  GLN A 684     -54.295 144.060 -29.261  1.00  1.470          C  
ATOM  10730  OE1 GLN A 684     -54.893 144.973 -28.650  1.00  1.470          O  
ATOM  10731  NE2 GLN A 684     -54.651 142.783 -29.189  1.00  1.470          N  
ATOM  10732  H   GLN A 684     -49.553 145.536 -28.466  1.00  1.240          H  
ATOM  10733  HA  GLN A 684     -51.871 143.970 -27.559  1.00  1.270          H  
ATOM  10734 1HB  GLN A 684     -52.275 145.929 -28.954  1.00  1.770          H  
ATOM  10735 2HB  GLN A 684     -51.197 145.321 -30.199  1.00  1.770          H  
ATOM  10736 1HG  GLN A 684     -53.430 145.022 -30.937  1.00  1.770          H  
ATOM  10737 2HG  GLN A 684     -52.772 143.407 -30.596  1.00  1.770          H  
ATOM  10738 1HE2 GLN A 684     -55.429 142.490 -28.635  1.00  1.770          H  
ATOM  10739 2HE2 GLN A 684     -54.119 142.068 -29.716  1.00  1.770          H  
ATOM  10740  N   GLY A 685     -51.407 141.740 -28.471  1.00  0.990          N  
ATOM  10741  CA  GLY A 685     -51.128 140.407 -28.981  1.00  0.930          C  
ATOM  10742  C   GLY A 685     -52.158 139.934 -30.007  1.00  0.920          C  
ATOM  10743  O   GLY A 685     -53.064 140.668 -30.422  1.00  0.900          O  
ATOM  10744  H   GLY A 685     -52.029 141.863 -27.680  1.00  1.190          H  
ATOM  10745 1HA  GLY A 685     -50.134 140.393 -29.430  1.00  1.120          H  
ATOM  10746 2HA  GLY A 685     -51.101 139.707 -28.157  1.00  1.120          H  
ATOM  10747  N   ARG A 686     -52.047 138.666 -30.370  1.00  0.930          N  
ATOM  10748  CA  ARG A 686     -52.911 138.021 -31.347  1.00  0.910          C  
ATOM  10749  C   ARG A 686     -52.803 136.530 -31.149  1.00  0.950          C  
ATOM  10750  O   ARG A 686     -51.830 136.075 -30.564  1.00  0.970          O  
ATOM  10751  CB  ARG A 686     -52.457 138.394 -32.748  1.00  1.280          C  
ATOM  10752  CG  ARG A 686     -51.026 137.933 -33.073  1.00  1.280          C  
ATOM  10753  CD  ARG A 686     -50.536 138.468 -34.368  1.00  1.280          C  
ATOM  10754  NE  ARG A 686     -49.191 137.962 -34.687  1.00  1.280          N  
ATOM  10755  CZ  ARG A 686     -48.012 138.507 -34.271  1.00  1.280          C  
ATOM  10756  NH1 ARG A 686     -47.995 139.589 -33.517  1.00  1.280          N  
ATOM  10757  NH2 ARG A 686     -46.871 137.941 -34.630  1.00  1.280          N  
ATOM  10758  H   ARG A 686     -51.300 138.119 -29.965  1.00  1.120          H  
ATOM  10759  HA  ARG A 686     -53.944 138.336 -31.189  1.00  1.090          H  
ATOM  10760 1HB  ARG A 686     -53.122 137.940 -33.481  1.00  1.540          H  
ATOM  10761 2HB  ARG A 686     -52.505 139.474 -32.878  1.00  1.540          H  
ATOM  10762 1HG  ARG A 686     -50.349 138.257 -32.284  1.00  1.540          H  
ATOM  10763 2HG  ARG A 686     -51.002 136.842 -33.140  1.00  1.540          H  
ATOM  10764 1HD  ARG A 686     -51.213 138.147 -35.158  1.00  1.540          H  
ATOM  10765 2HD  ARG A 686     -50.508 139.555 -34.339  1.00  1.540          H  
ATOM  10766  HE  ARG A 686     -49.140 137.127 -35.261  1.00  1.540          H  
ATOM  10767 1HH1 ARG A 686     -48.851 140.032 -33.232  1.00  1.540          H  
ATOM  10768 2HH1 ARG A 686     -47.096 139.996 -33.206  1.00  1.540          H  
ATOM  10769 1HH2 ARG A 686     -46.876 137.109 -35.207  1.00  1.540          H  
ATOM  10770 2HH2 ARG A 686     -45.984 138.329 -34.326  1.00  1.540          H  
ATOM  10771  N   LYS A 687     -53.750 135.748 -31.636  1.00  0.960          N  
ATOM  10772  CA  LYS A 687     -53.556 134.309 -31.521  1.00  0.980          C  
ATOM  10773  C   LYS A 687     -52.295 133.912 -32.266  1.00  0.970          C  
ATOM  10774  O   LYS A 687     -52.147 134.258 -33.440  1.00  0.990          O  
ATOM  10775  CB  LYS A 687     -54.761 133.560 -32.083  1.00  1.360          C  
ATOM  10776  CG  LYS A 687     -56.035 133.721 -31.261  1.00  1.360          C  
ATOM  10777  CD  LYS A 687     -57.214 132.992 -31.897  1.00  1.360          C  
ATOM  10778  CE  LYS A 687     -58.492 133.196 -31.085  1.00  1.360          C  
ATOM  10779  NZ  LYS A 687     -59.683 132.586 -31.754  1.00  1.360          N  
ATOM  10780  H   LYS A 687     -54.558 136.135 -32.101  1.00  1.150          H  
ATOM  10781  HA  LYS A 687     -53.428 134.043 -30.480  1.00  1.180          H  
ATOM  10782 1HB  LYS A 687     -54.961 133.902 -33.097  1.00  1.640          H  
ATOM  10783 2HB  LYS A 687     -54.527 132.497 -32.140  1.00  1.640          H  
ATOM  10784 1HG  LYS A 687     -55.864 133.307 -30.264  1.00  1.640          H  
ATOM  10785 2HG  LYS A 687     -56.276 134.776 -31.158  1.00  1.640          H  
ATOM  10786 1HD  LYS A 687     -57.370 133.365 -32.911  1.00  1.640          H  
ATOM  10787 2HD  LYS A 687     -56.993 131.924 -31.951  1.00  1.640          H  
ATOM  10788 1HE  LYS A 687     -58.363 132.738 -30.103  1.00  1.640          H  
ATOM  10789 2HE  LYS A 687     -58.667 134.264 -30.955  1.00  1.640          H  
ATOM  10790 1HZ  LYS A 687     -60.506 132.741 -31.187  1.00  1.640          H  
ATOM  10791 2HZ  LYS A 687     -59.816 133.015 -32.661  1.00  1.640          H  
ATOM  10792 3HZ  LYS A 687     -59.540 131.596 -31.873  1.00  1.640          H  
ATOM  10793  N   ALA A 688     -51.407 133.168 -31.609  1.00  0.950          N  
ATOM  10794  CA  ALA A 688     -50.199 132.682 -32.250  1.00  0.910          C  
ATOM  10795  C   ALA A 688     -50.553 131.735 -33.371  1.00  0.980          C  
ATOM  10796  O   ALA A 688     -51.527 130.969 -33.277  1.00  1.050          O  
ATOM  10797  CB  ALA A 688     -49.303 131.989 -31.256  1.00  1.290          C  
ATOM  10798  H   ALA A 688     -51.540 132.976 -30.618  1.00  1.140          H  
ATOM  10799  HA  ALA A 688     -49.665 133.534 -32.679  1.00  1.090          H  
ATOM  10800 1HB  ALA A 688     -48.400 131.648 -31.758  1.00  1.550          H  
ATOM  10801 2HB  ALA A 688     -49.051 132.693 -30.495  1.00  1.550          H  
ATOM  10802 3HB  ALA A 688     -49.822 131.142 -30.823  1.00  1.550          H  
ATOM  10803  N   SER A 689     -49.746 131.765 -34.426  1.00  0.990          N  
ATOM  10804  CA  SER A 689     -49.905 130.860 -35.547  1.00  1.100          C  
ATOM  10805  C   SER A 689     -49.565 129.468 -35.067  1.00  1.140          C  
ATOM  10806  O   SER A 689     -48.723 129.310 -34.173  1.00  1.290          O  
ATOM  10807  CB  SER A 689     -49.006 131.268 -36.704  1.00  1.500          C  
ATOM  10808  OG  SER A 689     -49.373 132.519 -37.227  1.00  1.500          O  
ATOM  10809  H   SER A 689     -48.955 132.422 -34.434  1.00  1.190          H  
ATOM  10810  HA  SER A 689     -50.942 130.879 -35.881  1.00  1.320          H  
ATOM  10811 1HB  SER A 689     -47.978 131.305 -36.358  1.00  1.800          H  
ATOM  10812 2HB  SER A 689     -49.056 130.514 -37.487  1.00  1.800          H  
ATOM  10813  HG  SER A 689     -48.722 132.725 -37.904  1.00  1.800          H  
ATOM  10814  N   LEU A 690     -50.128 128.439 -35.696  1.00  1.040          N  
ATOM  10815  CA  LEU A 690     -49.804 127.088 -35.256  1.00  1.100          C  
ATOM  10816  C   LEU A 690     -48.319 126.859 -35.423  1.00  1.160          C  
ATOM  10817  O   LEU A 690     -47.680 126.238 -34.580  1.00  1.230          O  
ATOM  10818  CB  LEU A 690     -50.552 126.033 -36.069  1.00  1.520          C  
ATOM  10819  CG  LEU A 690     -52.096 125.982 -35.944  1.00  1.520          C  
ATOM  10820  CD1 LEU A 690     -52.604 124.902 -36.906  1.00  1.520          C  
ATOM  10821  CD2 LEU A 690     -52.515 125.702 -34.515  1.00  1.520          C  
ATOM  10822  H   LEU A 690     -50.776 128.592 -36.459  1.00  1.250          H  
ATOM  10823  HA  LEU A 690     -50.039 126.991 -34.199  1.00  1.320          H  
ATOM  10824 1HB  LEU A 690     -50.303 126.178 -37.125  1.00  1.820          H  
ATOM  10825 2HB  LEU A 690     -50.174 125.055 -35.770  1.00  1.820          H  
ATOM  10826  HG  LEU A 690     -52.523 126.931 -36.256  1.00  1.820          H  
ATOM  10827 1HD1 LEU A 690     -53.676 124.854 -36.864  1.00  1.820          H  
ATOM  10828 2HD1 LEU A 690     -52.294 125.145 -37.923  1.00  1.820          H  
ATOM  10829 3HD1 LEU A 690     -52.188 123.934 -36.623  1.00  1.820          H  
ATOM  10830 1HD2 LEU A 690     -53.604 125.647 -34.452  1.00  1.820          H  
ATOM  10831 2HD2 LEU A 690     -52.090 124.771 -34.228  1.00  1.820          H  
ATOM  10832 3HD2 LEU A 690     -52.167 126.481 -33.843  1.00  1.820          H  
ATOM  10833  N   GLU A 691     -47.767 127.428 -36.489  1.00  1.130          N  
ATOM  10834  CA  GLU A 691     -46.359 127.334 -36.814  1.00  1.180          C  
ATOM  10835  C   GLU A 691     -45.436 127.919 -35.734  1.00  1.240          C  
ATOM  10836  O   GLU A 691     -44.285 127.498 -35.635  1.00  1.390          O  
ATOM  10837  CB  GLU A 691     -46.124 128.008 -38.165  1.00  1.630          C  
ATOM  10838  CG  GLU A 691     -46.772 127.254 -39.342  1.00  1.630          C  
ATOM  10839  CD  GLU A 691     -48.257 127.540 -39.539  1.00  1.630          C  
ATOM  10840  OE1 GLU A 691     -48.828 128.283 -38.756  1.00  1.630          O  
ATOM  10841  OE2 GLU A 691     -48.820 127.004 -40.459  1.00  1.630          O  
ATOM  10842  H   GLU A 691     -48.380 127.918 -37.143  1.00  1.360          H  
ATOM  10843  HA  GLU A 691     -46.114 126.280 -36.926  1.00  1.420          H  
ATOM  10844 1HB  GLU A 691     -46.527 129.022 -38.140  1.00  1.960          H  
ATOM  10845 2HB  GLU A 691     -45.055 128.082 -38.355  1.00  1.960          H  
ATOM  10846 1HG  GLU A 691     -46.241 127.513 -40.258  1.00  1.960          H  
ATOM  10847 2HG  GLU A 691     -46.640 126.183 -39.173  1.00  1.960          H  
ATOM  10848  N   GLU A 692     -45.925 128.884 -34.932  1.00  1.140          N  
ATOM  10849  CA  GLU A 692     -45.139 129.456 -33.846  1.00  1.180          C  
ATOM  10850  C   GLU A 692     -45.202 128.469 -32.688  1.00  1.180          C  
ATOM  10851  O   GLU A 692     -44.206 128.116 -32.068  1.00  1.170          O  
ATOM  10852  CB  GLU A 692     -45.689 130.838 -33.443  1.00  1.640          C  
ATOM  10853  CG  GLU A 692     -45.464 131.946 -34.494  1.00  1.640          C  
ATOM  10854  CD  GLU A 692     -46.144 133.284 -34.171  1.00  1.640          C  
ATOM  10855  OE1 GLU A 692     -47.363 133.350 -34.131  1.00  1.640          O  
ATOM  10856  OE2 GLU A 692     -45.438 134.243 -34.000  1.00  1.640          O  
ATOM  10857  H   GLU A 692     -46.886 129.197 -35.043  1.00  1.370          H  
ATOM  10858  HA  GLU A 692     -44.104 129.562 -34.167  1.00  1.420          H  
ATOM  10859 1HB  GLU A 692     -46.759 130.759 -33.269  1.00  1.960          H  
ATOM  10860 2HB  GLU A 692     -45.228 131.150 -32.511  1.00  1.960          H  
ATOM  10861 1HG  GLU A 692     -44.392 132.118 -34.575  1.00  1.960          H  
ATOM  10862 2HG  GLU A 692     -45.811 131.589 -35.457  1.00  1.960          H  
ATOM  10863  N   ILE A 693     -46.384 127.934 -32.452  1.00  1.180          N  
ATOM  10864  CA  ILE A 693     -46.591 126.987 -31.366  1.00  1.140          C  
ATOM  10865  C   ILE A 693     -45.704 125.752 -31.555  1.00  1.130          C  
ATOM  10866  O   ILE A 693     -45.074 125.275 -30.594  1.00  1.090          O  
ATOM  10867  CB  ILE A 693     -48.083 126.661 -31.235  1.00  1.610          C  
ATOM  10868  CG1 ILE A 693     -48.799 127.956 -30.726  1.00  1.610          C  
ATOM  10869  CG2 ILE A 693     -48.299 125.475 -30.313  1.00  1.610          C  
ATOM  10870  CD1 ILE A 693     -50.297 127.957 -30.817  1.00  1.610          C  
ATOM  10871  H   ILE A 693     -47.179 128.260 -33.015  1.00  1.420          H  
ATOM  10872  HA  ILE A 693     -46.284 127.465 -30.449  1.00  1.370          H  
ATOM  10873  HB  ILE A 693     -48.487 126.430 -32.214  1.00  1.930          H  
ATOM  10874 1HG1 ILE A 693     -48.526 128.110 -29.686  1.00  1.930          H  
ATOM  10875 2HG1 ILE A 693     -48.433 128.803 -31.308  1.00  1.930          H  
ATOM  10876 1HG2 ILE A 693     -49.354 125.268 -30.252  1.00  1.930          H  
ATOM  10877 2HG2 ILE A 693     -47.796 124.601 -30.707  1.00  1.930          H  
ATOM  10878 3HG2 ILE A 693     -47.907 125.703 -29.326  1.00  1.930          H  
ATOM  10879 1HD1 ILE A 693     -50.656 128.907 -30.441  1.00  1.930          H  
ATOM  10880 2HD1 ILE A 693     -50.603 127.842 -31.859  1.00  1.930          H  
ATOM  10881 3HD1 ILE A 693     -50.719 127.155 -30.227  1.00  1.930          H  
ATOM  10882  N   GLN A 694     -45.629 125.295 -32.810  1.00  1.200          N  
ATOM  10883  CA  GLN A 694     -44.861 124.143 -33.291  1.00  1.260          C  
ATOM  10884  C   GLN A 694     -43.350 124.258 -33.089  1.00  1.160          C  
ATOM  10885  O   GLN A 694     -42.622 123.291 -33.311  1.00  1.130          O  
ATOM  10886  CB  GLN A 694     -45.159 123.905 -34.763  1.00  1.740          C  
ATOM  10887  CG  GLN A 694     -46.537 123.396 -34.993  1.00  1.740          C  
ATOM  10888  CD  GLN A 694     -46.934 123.384 -36.438  1.00  1.740          C  
ATOM  10889  OE1 GLN A 694     -46.121 123.674 -37.324  1.00  1.740          O  
ATOM  10890  NE2 GLN A 694     -48.200 123.089 -36.689  1.00  1.740          N  
ATOM  10891  H   GLN A 694     -46.212 125.781 -33.498  1.00  1.440          H  
ATOM  10892  HA  GLN A 694     -45.205 123.272 -32.742  1.00  1.510          H  
ATOM  10893 1HB  GLN A 694     -45.028 124.833 -35.311  1.00  2.090          H  
ATOM  10894 2HB  GLN A 694     -44.459 123.175 -35.166  1.00  2.090          H  
ATOM  10895 1HG  GLN A 694     -46.535 122.381 -34.633  1.00  2.090          H  
ATOM  10896 2HG  GLN A 694     -47.249 123.957 -34.428  1.00  2.090          H  
ATOM  10897 1HE2 GLN A 694     -48.540 123.081 -37.631  1.00  2.090          H  
ATOM  10898 2HE2 GLN A 694     -48.823 122.895 -35.911  1.00  2.090          H  
ATOM  10899  N   LEU A 695     -42.861 125.437 -32.694  1.00  1.140          N  
ATOM  10900  CA  LEU A 695     -41.454 125.597 -32.388  1.00  1.070          C  
ATOM  10901  C   LEU A 695     -41.114 124.708 -31.190  1.00  0.960          C  
ATOM  10902  O   LEU A 695     -39.987 124.225 -31.055  1.00  0.920          O  
ATOM  10903  CB  LEU A 695     -41.144 127.059 -32.054  1.00  1.530          C  
ATOM  10904  CG  LEU A 695     -41.214 128.093 -33.215  1.00  1.530          C  
ATOM  10905  CD1 LEU A 695     -41.137 129.500 -32.634  1.00  1.530          C  
ATOM  10906  CD2 LEU A 695     -40.041 127.884 -34.170  1.00  1.530          C  
ATOM  10907  H   LEU A 695     -43.486 126.236 -32.553  1.00  1.370          H  
ATOM  10908  HA  LEU A 695     -40.867 125.268 -33.239  1.00  1.280          H  
ATOM  10909 1HB  LEU A 695     -41.826 127.388 -31.271  1.00  1.830          H  
ATOM  10910 2HB  LEU A 695     -40.158 127.083 -31.670  1.00  1.830          H  
ATOM  10911  HG  LEU A 695     -42.156 127.981 -33.754  1.00  1.830          H  
ATOM  10912 1HD1 LEU A 695     -41.184 130.221 -33.440  1.00  1.830          H  
ATOM  10913 2HD1 LEU A 695     -41.971 129.665 -31.956  1.00  1.830          H  
ATOM  10914 3HD1 LEU A 695     -40.214 129.612 -32.101  1.00  1.830          H  
ATOM  10915 1HD2 LEU A 695     -40.094 128.620 -34.971  1.00  1.830          H  
ATOM  10916 2HD2 LEU A 695     -39.097 128.004 -33.631  1.00  1.830          H  
ATOM  10917 3HD2 LEU A 695     -40.082 126.890 -34.603  1.00  1.830          H  
ATOM  10918  N   VAL A 696     -42.090 124.539 -30.288  1.00  0.940          N  
ATOM  10919  CA  VAL A 696     -41.951 123.731 -29.092  1.00  0.880          C  
ATOM  10920  C   VAL A 696     -42.805 122.475 -29.111  1.00  0.930          C  
ATOM  10921  O   VAL A 696     -42.341 121.410 -28.719  1.00  0.920          O  
ATOM  10922  CB  VAL A 696     -42.283 124.568 -27.854  1.00  1.260          C  
ATOM  10923  CG1 VAL A 696     -42.282 123.724 -26.599  1.00  1.260          C  
ATOM  10924  CG2 VAL A 696     -41.243 125.627 -27.740  1.00  1.260          C  
ATOM  10925  H   VAL A 696     -42.999 124.982 -30.439  1.00  1.130          H  
ATOM  10926  HA  VAL A 696     -40.909 123.422 -29.017  1.00  1.060          H  
ATOM  10927  HB  VAL A 696     -43.269 125.018 -27.962  1.00  1.510          H  
ATOM  10928 1HG1 VAL A 696     -42.492 124.352 -25.736  1.00  1.510          H  
ATOM  10929 2HG1 VAL A 696     -43.038 122.941 -26.654  1.00  1.510          H  
ATOM  10930 3HG1 VAL A 696     -41.321 123.268 -26.502  1.00  1.510          H  
ATOM  10931 1HG2 VAL A 696     -41.464 126.225 -26.892  1.00  1.510          H  
ATOM  10932 2HG2 VAL A 696     -40.262 125.172 -27.626  1.00  1.510          H  
ATOM  10933 3HG2 VAL A 696     -41.255 126.231 -28.632  1.00  1.510          H  
ATOM  10934  N   HIS A 697     -44.070 122.617 -29.471  1.00  0.980          N  
ATOM  10935  CA  HIS A 697     -45.015 121.509 -29.398  1.00  1.030          C  
ATOM  10936  C   HIS A 697     -45.080 120.723 -30.697  1.00  1.080          C  
ATOM  10937  O   HIS A 697     -44.586 121.186 -31.720  1.00  1.040          O  
ATOM  10938  CB  HIS A 697     -46.369 122.052 -28.977  1.00  1.420          C  
ATOM  10939  CG  HIS A 697     -46.241 122.666 -27.636  1.00  1.420          C  
ATOM  10940  ND1 HIS A 697     -46.138 121.926 -26.475  1.00  1.420          N  
ATOM  10941  CD2 HIS A 697     -46.114 123.955 -27.283  1.00  1.420          C  
ATOM  10942  CE1 HIS A 697     -45.943 122.748 -25.468  1.00  1.420          C  
ATOM  10943  NE2 HIS A 697     -45.929 123.995 -25.925  1.00  1.420          N  
ATOM  10944  H   HIS A 697     -44.394 123.527 -29.803  1.00  1.180          H  
ATOM  10945  HA  HIS A 697     -44.689 120.823 -28.626  1.00  1.240          H  
ATOM  10946 1HB  HIS A 697     -46.707 122.797 -29.688  1.00  1.710          H  
ATOM  10947 2HB  HIS A 697     -47.103 121.250 -28.942  1.00  1.710          H  
ATOM  10948  HD1 HIS A 697     -46.700 121.088 -26.299  1.00  1.710          H  
ATOM  10949  HD2 HIS A 697     -46.109 124.859 -27.872  1.00  1.710          H  
ATOM  10950  HE1 HIS A 697     -45.816 122.357 -24.476  1.00  1.710          H  
ATOM  10951  N   SER A 698     -45.626 119.506 -30.650  1.00  1.160          N  
ATOM  10952  CA  SER A 698     -45.757 118.711 -31.861  1.00  1.200          C  
ATOM  10953  C   SER A 698     -46.777 119.324 -32.802  1.00  1.170          C  
ATOM  10954  O   SER A 698     -47.649 120.101 -32.381  1.00  1.070          O  
ATOM  10955  CB  SER A 698     -46.204 117.310 -31.508  1.00  1.660          C  
ATOM  10956  OG  SER A 698     -47.511 117.344 -30.994  1.00  1.660          O  
ATOM  10957  H   SER A 698     -45.995 119.112 -29.783  1.00  1.390          H  
ATOM  10958  HA  SER A 698     -44.790 118.675 -32.367  1.00  1.440          H  
ATOM  10959 1HB  SER A 698     -46.177 116.690 -32.403  1.00  2.000          H  
ATOM  10960 2HB  SER A 698     -45.528 116.868 -30.777  1.00  2.000          H  
ATOM  10961  HG  SER A 698     -47.391 117.424 -30.014  1.00  2.000          H  
ATOM  10962  N   GLU A 699     -46.715 118.933 -34.075  1.00  1.310          N  
ATOM  10963  CA  GLU A 699     -47.653 119.445 -35.056  1.00  1.320          C  
ATOM  10964  C   GLU A 699     -49.069 119.007 -34.745  1.00  1.340          C  
ATOM  10965  O   GLU A 699     -50.000 119.823 -34.772  1.00  1.300          O  
ATOM  10966  CB  GLU A 699     -47.257 118.955 -36.449  1.00  1.840          C  
ATOM  10967  CG  GLU A 699     -45.908 119.482 -36.948  1.00  1.840          C  
ATOM  10968  CD  GLU A 699     -44.729 118.713 -36.370  1.00  1.840          C  
ATOM  10969  OE1 GLU A 699     -44.964 117.773 -35.631  1.00  1.840          O  
ATOM  10970  OE2 GLU A 699     -43.614 119.062 -36.653  1.00  1.840          O  
ATOM  10971  H   GLU A 699     -45.974 118.296 -34.379  1.00  1.570          H  
ATOM  10972  HA  GLU A 699     -47.625 120.526 -35.038  1.00  1.580          H  
ATOM  10973 1HB  GLU A 699     -47.222 117.867 -36.457  1.00  2.210          H  
ATOM  10974 2HB  GLU A 699     -48.018 119.262 -37.167  1.00  2.210          H  
ATOM  10975 1HG  GLU A 699     -45.879 119.413 -38.034  1.00  2.210          H  
ATOM  10976 2HG  GLU A 699     -45.817 120.533 -36.674  1.00  2.210          H  
ATOM  10977  N   HIS A 700     -49.225 117.738 -34.353  1.00  1.420          N  
ATOM  10978  CA  HIS A 700     -50.544 117.201 -34.076  1.00  1.470          C  
ATOM  10979  C   HIS A 700     -51.235 117.975 -32.993  1.00  1.340          C  
ATOM  10980  O   HIS A 700     -52.400 118.331 -33.163  1.00  1.340          O  
ATOM  10981  CB  HIS A 700     -50.513 115.734 -33.651  1.00  2.040          C  
ATOM  10982  CG  HIS A 700     -51.910 115.184 -33.392  1.00  2.040          C  
ATOM  10983  ND1 HIS A 700     -52.789 114.882 -34.414  1.00  2.040          N  
ATOM  10984  CD2 HIS A 700     -52.570 114.904 -32.241  1.00  2.040          C  
ATOM  10985  CE1 HIS A 700     -53.924 114.436 -33.899  1.00  2.040          C  
ATOM  10986  NE2 HIS A 700     -53.815 114.431 -32.588  1.00  2.040          N  
ATOM  10987  H   HIS A 700     -48.414 117.136 -34.326  1.00  1.700          H  
ATOM  10988  HA  HIS A 700     -51.160 117.275 -34.971  1.00  1.760          H  
ATOM  10989 1HB  HIS A 700     -50.037 115.135 -34.424  1.00  2.450          H  
ATOM  10990 2HB  HIS A 700     -49.927 115.630 -32.738  1.00  2.450          H  
ATOM  10991  HD1 HIS A 700     -52.560 114.816 -35.385  1.00  2.450          H  
ATOM  10992  HD2 HIS A 700     -52.299 114.984 -31.199  1.00  2.450          H  
ATOM  10993  HE1 HIS A 700     -54.749 114.142 -34.545  1.00  2.450          H  
ATOM  10994  N   HIS A 701     -50.545 118.204 -31.872  1.00  1.250          N  
ATOM  10995  CA  HIS A 701     -51.167 118.876 -30.751  1.00  1.170          C  
ATOM  10996  C   HIS A 701     -51.319 120.375 -30.948  1.00  1.070          C  
ATOM  10997  O   HIS A 701     -52.300 120.967 -30.486  1.00  1.030          O  
ATOM  10998  CB  HIS A 701     -50.426 118.519 -29.473  1.00  1.670          C  
ATOM  10999  CG  HIS A 701     -50.755 117.131 -29.080  1.00  1.670          C  
ATOM  11000  ND1 HIS A 701     -51.869 116.830 -28.346  1.00  1.670          N  
ATOM  11001  CD2 HIS A 701     -50.172 115.952 -29.373  1.00  1.670          C  
ATOM  11002  CE1 HIS A 701     -51.949 115.530 -28.180  1.00  1.670          C  
ATOM  11003  NE2 HIS A 701     -50.932 114.972 -28.791  1.00  1.670          N  
ATOM  11004  H   HIS A 701     -49.575 117.891 -31.788  1.00  1.500          H  
ATOM  11005  HA  HIS A 701     -52.159 118.468 -30.629  1.00  1.400          H  
ATOM  11006 1HB  HIS A 701     -49.349 118.608 -29.619  1.00  2.000          H  
ATOM  11007 2HB  HIS A 701     -50.714 119.193 -28.673  1.00  2.000          H  
ATOM  11008  HD2 HIS A 701     -49.273 115.800 -29.960  1.00  2.000          H  
ATOM  11009  HE1 HIS A 701     -52.727 115.003 -27.628  1.00  2.000          H  
ATOM  11010  HE2 HIS A 701     -50.742 113.982 -28.825  1.00  2.000          H  
ATOM  11011  N   SER A 702     -50.403 121.032 -31.674  1.00  1.040          N  
ATOM  11012  CA  SER A 702     -50.615 122.461 -31.847  1.00  1.000          C  
ATOM  11013  C   SER A 702     -51.935 122.676 -32.572  1.00  0.990          C  
ATOM  11014  O   SER A 702     -52.742 123.533 -32.182  1.00  0.790          O  
ATOM  11015  CB  SER A 702     -49.534 123.043 -32.740  1.00  1.420          C  
ATOM  11016  OG  SER A 702     -49.681 122.553 -34.063  1.00  1.420          O  
ATOM  11017  H   SER A 702     -49.559 120.576 -32.032  1.00  1.250          H  
ATOM  11018  HA  SER A 702     -50.637 122.954 -30.879  1.00  1.200          H  
ATOM  11019 1HB  SER A 702     -49.602 124.130 -32.742  1.00  1.700          H  
ATOM  11020 2HB  SER A 702     -48.548 122.769 -32.353  1.00  1.700          H  
ATOM  11021  HG  SER A 702     -49.461 121.607 -34.022  1.00  1.700          H  
ATOM  11022  N   LEU A 703     -52.208 121.807 -33.556  1.00  1.220          N  
ATOM  11023  CA  LEU A 703     -53.413 121.875 -34.350  1.00  1.260          C  
ATOM  11024  C   LEU A 703     -54.606 121.398 -33.542  1.00  1.260          C  
ATOM  11025  O   LEU A 703     -55.601 122.114 -33.401  1.00  1.240          O  
ATOM  11026  CB  LEU A 703     -53.221 121.026 -35.619  1.00  1.750          C  
ATOM  11027  CG  LEU A 703     -54.295 121.141 -36.741  1.00  1.750          C  
ATOM  11028  CD1 LEU A 703     -53.639 120.788 -38.062  1.00  1.750          C  
ATOM  11029  CD2 LEU A 703     -55.503 120.215 -36.481  1.00  1.750          C  
ATOM  11030  H   LEU A 703     -51.493 121.121 -33.817  1.00  1.460          H  
ATOM  11031  HA  LEU A 703     -53.581 122.905 -34.642  1.00  1.510          H  
ATOM  11032 1HB  LEU A 703     -52.259 121.296 -36.053  1.00  2.100          H  
ATOM  11033 2HB  LEU A 703     -53.161 119.978 -35.320  1.00  2.100          H  
ATOM  11034  HG  LEU A 703     -54.627 122.149 -36.804  1.00  2.100          H  
ATOM  11035 1HD1 LEU A 703     -54.366 120.889 -38.868  1.00  2.100          H  
ATOM  11036 2HD1 LEU A 703     -52.801 121.462 -38.244  1.00  2.100          H  
ATOM  11037 3HD1 LEU A 703     -53.278 119.761 -38.023  1.00  2.100          H  
ATOM  11038 1HD2 LEU A 703     -56.216 120.325 -37.298  1.00  2.100          H  
ATOM  11039 2HD2 LEU A 703     -55.166 119.181 -36.431  1.00  2.100          H  
ATOM  11040 3HD2 LEU A 703     -56.008 120.468 -35.559  1.00  2.100          H  
ATOM  11041  N   LEU A 704     -54.489 120.205 -32.940  1.00  1.280          N  
ATOM  11042  CA  LEU A 704     -55.572 119.590 -32.185  1.00  1.290          C  
ATOM  11043  C   LEU A 704     -56.169 120.554 -31.191  1.00  1.240          C  
ATOM  11044  O   LEU A 704     -57.393 120.640 -31.063  1.00  1.260          O  
ATOM  11045  CB  LEU A 704     -55.035 118.404 -31.374  1.00  1.800          C  
ATOM  11046  CG  LEU A 704     -56.016 117.595 -30.504  1.00  1.800          C  
ATOM  11047  CD1 LEU A 704     -57.023 116.860 -31.387  1.00  1.800          C  
ATOM  11048  CD2 LEU A 704     -55.200 116.652 -29.635  1.00  1.800          C  
ATOM  11049  H   LEU A 704     -53.640 119.660 -33.071  1.00  1.540          H  
ATOM  11050  HA  LEU A 704     -56.337 119.272 -32.886  1.00  1.550          H  
ATOM  11051 1HB  LEU A 704     -54.540 117.708 -32.050  1.00  2.160          H  
ATOM  11052 2HB  LEU A 704     -54.302 118.796 -30.694  1.00  2.160          H  
ATOM  11053  HG  LEU A 704     -56.577 118.269 -29.855  1.00  2.160          H  
ATOM  11054 1HD1 LEU A 704     -57.709 116.293 -30.758  1.00  2.160          H  
ATOM  11055 2HD1 LEU A 704     -57.591 117.573 -31.977  1.00  2.160          H  
ATOM  11056 3HD1 LEU A 704     -56.489 116.177 -32.052  1.00  2.160          H  
ATOM  11057 1HD2 LEU A 704     -55.862 116.078 -28.990  1.00  2.160          H  
ATOM  11058 2HD2 LEU A 704     -54.626 115.973 -30.262  1.00  2.160          H  
ATOM  11059 3HD2 LEU A 704     -54.518 117.239 -29.019  1.00  2.160          H  
ATOM  11060  N   TYR A 705     -55.312 121.260 -30.456  1.00  1.170          N  
ATOM  11061  CA  TYR A 705     -55.810 122.193 -29.484  1.00  1.110          C  
ATOM  11062  C   TYR A 705     -56.166 123.558 -30.062  1.00  1.030          C  
ATOM  11063  O   TYR A 705     -57.152 124.145 -29.623  1.00  0.990          O  
ATOM  11064  CB  TYR A 705     -54.804 122.379 -28.349  1.00  1.580          C  
ATOM  11065  CG  TYR A 705     -54.672 121.191 -27.433  1.00  1.580          C  
ATOM  11066  CD1 TYR A 705     -53.506 120.445 -27.416  1.00  1.580          C  
ATOM  11067  CD2 TYR A 705     -55.728 120.844 -26.605  1.00  1.580          C  
ATOM  11068  CE1 TYR A 705     -53.393 119.368 -26.576  1.00  1.580          C  
ATOM  11069  CE2 TYR A 705     -55.617 119.765 -25.763  1.00  1.580          C  
ATOM  11070  CZ  TYR A 705     -54.449 119.026 -25.746  1.00  1.580          C  
ATOM  11071  OH  TYR A 705     -54.317 117.953 -24.889  1.00  1.580          O  
ATOM  11072  H   TYR A 705     -54.302 121.132 -30.565  1.00  1.400          H  
ATOM  11073  HA  TYR A 705     -56.724 121.776 -29.063  1.00  1.330          H  
ATOM  11074 1HB  TYR A 705     -53.822 122.578 -28.783  1.00  1.890          H  
ATOM  11075 2HB  TYR A 705     -55.080 123.246 -27.751  1.00  1.890          H  
ATOM  11076  HD1 TYR A 705     -52.674 120.713 -28.061  1.00  1.890          H  
ATOM  11077  HD2 TYR A 705     -56.649 121.431 -26.615  1.00  1.890          H  
ATOM  11078  HE1 TYR A 705     -52.472 118.788 -26.559  1.00  1.890          H  
ATOM  11079  HE2 TYR A 705     -56.449 119.499 -25.106  1.00  1.890          H  
ATOM  11080  HH  TYR A 705     -55.161 117.792 -24.444  1.00  1.890          H  
ATOM  11081  N   GLY A 706     -55.381 124.089 -31.011  1.00  1.040          N  
ATOM  11082  CA  GLY A 706     -55.603 125.438 -31.507  1.00  0.970          C  
ATOM  11083  C   GLY A 706     -56.685 125.685 -32.577  1.00  0.980          C  
ATOM  11084  O   GLY A 706     -57.269 126.781 -32.611  1.00  0.850          O  
ATOM  11085  H   GLY A 706     -54.564 123.596 -31.384  1.00  1.250          H  
ATOM  11086 1HA  GLY A 706     -55.819 126.070 -30.647  1.00  1.160          H  
ATOM  11087 2HA  GLY A 706     -54.652 125.788 -31.906  1.00  1.160          H  
ATOM  11088  N   THR A 707     -56.973 124.722 -33.462  1.00  1.130          N  
ATOM  11089  CA  THR A 707     -57.911 124.999 -34.560  1.00  1.220          C  
ATOM  11090  C   THR A 707     -59.359 124.832 -34.171  1.00  1.290          C  
ATOM  11091  O   THR A 707     -60.030 123.895 -34.625  1.00  1.600          O  
ATOM  11092  CB  THR A 707     -57.716 124.105 -35.786  1.00  1.670          C  
ATOM  11093  OG1 THR A 707     -57.899 122.751 -35.411  1.00  1.670          O  
ATOM  11094  CG2 THR A 707     -56.340 124.300 -36.323  1.00  1.670          C  
ATOM  11095  H   THR A 707     -56.510 123.808 -33.413  1.00  1.360          H  
ATOM  11096  HA  THR A 707     -57.774 126.034 -34.872  1.00  1.460          H  
ATOM  11097  HB  THR A 707     -58.444 124.370 -36.551  1.00  2.010          H  
ATOM  11098  HG1 THR A 707     -58.838 122.649 -35.134  1.00  2.010          H  
ATOM  11099 1HG2 THR A 707     -56.208 123.671 -37.194  1.00  2.010          H  
ATOM  11100 2HG2 THR A 707     -56.204 125.342 -36.601  1.00  2.010          H  
ATOM  11101 3HG2 THR A 707     -55.617 124.031 -35.555  1.00  2.010          H  
ATOM  11102  N   ASN A 708     -59.844 125.718 -33.330  1.00  1.190          N  
ATOM  11103  CA  ASN A 708     -61.220 125.634 -32.884  1.00  1.230          C  
ATOM  11104  C   ASN A 708     -62.110 125.706 -34.129  1.00  1.290          C  
ATOM  11105  O   ASN A 708     -61.953 126.641 -34.918  1.00  1.630          O  
ATOM  11106  CB  ASN A 708     -61.550 126.774 -31.956  1.00  1.710          C  
ATOM  11107  CG  ASN A 708     -60.791 126.739 -30.728  1.00  1.710          C  
ATOM  11108  OD1 ASN A 708     -60.148 125.742 -30.391  1.00  1.710          O  
ATOM  11109  ND2 ASN A 708     -60.851 127.823 -30.010  1.00  1.710          N  
ATOM  11110  H   ASN A 708     -59.187 126.424 -32.989  1.00  1.430          H  
ATOM  11111  HA  ASN A 708     -61.350 124.689 -32.371  1.00  1.480          H  
ATOM  11112 1HB  ASN A 708     -61.364 127.720 -32.465  1.00  2.050          H  
ATOM  11113 2HB  ASN A 708     -62.588 126.747 -31.696  1.00  2.050          H  
ATOM  11114 1HD2 ASN A 708     -60.363 127.861 -29.118  1.00  2.050          H  
ATOM  11115 2HD2 ASN A 708     -61.390 128.600 -30.328  1.00  2.050          H  
ATOM  11116  N   PRO A 709     -63.097 124.811 -34.334  1.00  1.110          N  
ATOM  11117  CA  PRO A 709     -63.979 124.779 -35.505  1.00  1.120          C  
ATOM  11118  C   PRO A 709     -65.129 125.787 -35.452  1.00  1.320          C  
ATOM  11119  O   PRO A 709     -66.287 125.408 -35.626  1.00  1.270          O  
ATOM  11120  CB  PRO A 709     -64.516 123.348 -35.428  1.00  1.680          C  
ATOM  11121  CG  PRO A 709     -64.596 123.072 -33.928  1.00  1.680          C  
ATOM  11122  CD  PRO A 709     -63.361 123.742 -33.348  1.00  1.680          C  
ATOM  11123  HA  PRO A 709     -63.370 124.927 -36.410  1.00  1.340          H  
ATOM  11124 1HB  PRO A 709     -65.489 123.277 -35.933  1.00  2.020          H  
ATOM  11125 2HB  PRO A 709     -63.832 122.660 -35.947  1.00  2.020          H  
ATOM  11126 1HG  PRO A 709     -65.523 123.503 -33.525  1.00  2.020          H  
ATOM  11127 2HG  PRO A 709     -64.630 121.994 -33.721  1.00  2.020          H  
ATOM  11128 1HD  PRO A 709     -63.589 124.162 -32.360  1.00  2.020          H  
ATOM  11129 2HD  PRO A 709     -62.521 123.022 -33.320  1.00  2.020          H  
ATOM  11130  N   LEU A 710     -64.815 127.037 -35.139  1.00  1.580          N  
ATOM  11131  CA  LEU A 710     -65.778 128.122 -35.069  1.00  1.770          C  
ATOM  11132  C   LEU A 710     -65.024 129.468 -35.049  1.00  1.930          C  
ATOM  11133  O   LEU A 710     -64.004 129.535 -34.371  1.00  2.680          O  
ATOM  11134  CB  LEU A 710     -66.685 127.920 -33.835  1.00  2.400          C  
ATOM  11135  CG  LEU A 710     -66.098 128.057 -32.415  1.00  2.400          C  
ATOM  11136  CD1 LEU A 710     -67.255 128.383 -31.470  1.00  2.400          C  
ATOM  11137  CD2 LEU A 710     -65.429 126.752 -31.974  1.00  2.400          C  
ATOM  11138  H   LEU A 710     -63.815 127.244 -35.045  1.00  1.900          H  
ATOM  11139  HA  LEU A 710     -66.407 128.064 -35.943  1.00  2.120          H  
ATOM  11140 1HB  LEU A 710     -67.418 128.637 -33.874  1.00  2.880          H  
ATOM  11141 2HB  LEU A 710     -67.177 126.944 -33.900  1.00  2.880          H  
ATOM  11142  HG  LEU A 710     -65.376 128.869 -32.379  1.00  2.880          H  
ATOM  11143 1HD1 LEU A 710     -66.881 128.494 -30.461  1.00  2.880          H  
ATOM  11144 2HD1 LEU A 710     -67.724 129.311 -31.785  1.00  2.880          H  
ATOM  11145 3HD1 LEU A 710     -67.991 127.576 -31.508  1.00  2.880          H  
ATOM  11146 1HD2 LEU A 710     -65.049 126.877 -30.966  1.00  2.880          H  
ATOM  11147 2HD2 LEU A 710     -66.154 125.939 -31.994  1.00  2.880          H  
ATOM  11148 3HD2 LEU A 710     -64.621 126.513 -32.624  1.00  2.880          H  
ATOM  11149  N   ASP A 711     -65.461 130.583 -35.699  1.00  1.750          N  
ATOM  11150  CA  ASP A 711     -66.614 130.930 -36.575  1.00  1.280          C  
ATOM  11151  C   ASP A 711     -68.007 130.985 -35.918  1.00  0.950          C  
ATOM  11152  O   ASP A 711     -69.014 130.991 -36.620  1.00  1.390          O  
ATOM  11153  CB  ASP A 711     -66.669 130.010 -37.824  1.00  1.980          C  
ATOM  11154  CG  ASP A 711     -67.311 130.678 -39.082  1.00  1.980          C  
ATOM  11155  OD1 ASP A 711     -67.097 131.855 -39.279  1.00  1.980          O  
ATOM  11156  OD2 ASP A 711     -67.978 129.987 -39.834  1.00  1.980          O  
ATOM  11157  H   ASP A 711     -64.851 131.379 -35.548  1.00  2.100          H  
ATOM  11158  HA  ASP A 711     -66.419 131.933 -36.961  1.00  1.540          H  
ATOM  11159 1HB  ASP A 711     -65.663 129.672 -38.084  1.00  2.380          H  
ATOM  11160 2HB  ASP A 711     -67.269 129.135 -37.614  1.00  2.380          H  
ATOM  11161  N   GLY A 712     -68.078 131.006 -34.579  1.00  0.690          N  
ATOM  11162  CA  GLY A 712     -69.357 131.196 -33.874  1.00  0.560          C  
ATOM  11163  C   GLY A 712     -70.402 130.071 -33.999  1.00  0.680          C  
ATOM  11164  O   GLY A 712     -71.590 130.328 -33.800  1.00  1.060          O  
ATOM  11165  H   GLY A 712     -67.218 131.002 -34.044  1.00  0.830          H  
ATOM  11166 1HA  GLY A 712     -69.142 131.349 -32.817  1.00  0.670          H  
ATOM  11167 2HA  GLY A 712     -69.803 132.125 -34.221  1.00  0.670          H  
ATOM  11168  N   GLN A 713     -70.000 128.847 -34.330  1.00  0.900          N  
ATOM  11169  CA  GLN A 713     -70.959 127.780 -34.566  1.00  1.600          C  
ATOM  11170  C   GLN A 713     -71.159 126.782 -33.439  1.00  2.350          C  
ATOM  11171  O   GLN A 713     -70.504 126.827 -32.385  1.00  2.890          O  
ATOM  11172  CB  GLN A 713     -70.555 127.014 -35.830  1.00  1.960          C  
ATOM  11173  CG  GLN A 713     -70.451 127.890 -37.044  1.00  1.960          C  
ATOM  11174  CD  GLN A 713     -71.739 128.605 -37.322  1.00  1.960          C  
ATOM  11175  OE1 GLN A 713     -72.802 127.980 -37.418  1.00  1.960          O  
ATOM  11176  NE2 GLN A 713     -71.665 129.918 -37.419  1.00  1.960          N  
ATOM  11177  H   GLN A 713     -69.028 128.642 -34.471  1.00  1.080          H  
ATOM  11178  HA  GLN A 713     -71.929 128.241 -34.746  1.00  1.920          H  
ATOM  11179 1HB  GLN A 713     -69.583 126.542 -35.669  1.00  2.350          H  
ATOM  11180 2HB  GLN A 713     -71.269 126.223 -36.043  1.00  2.350          H  
ATOM  11181 1HG  GLN A 713     -69.671 128.621 -36.897  1.00  2.350          H  
ATOM  11182 2HG  GLN A 713     -70.213 127.267 -37.906  1.00  2.350          H  
ATOM  11183 1HE2 GLN A 713     -72.484 130.463 -37.586  1.00  2.350          H  
ATOM  11184 2HE2 GLN A 713     -70.754 130.383 -37.293  1.00  2.350          H  
ATOM  11185  N   LYS A 714     -72.116 125.888 -33.689  1.00  2.620          N  
ATOM  11186  CA  LYS A 714     -72.458 124.810 -32.790  1.00  3.550          C  
ATOM  11187  C   LYS A 714     -71.498 123.669 -33.030  1.00  4.460          C  
ATOM  11188  O   LYS A 714     -71.021 123.478 -34.147  1.00  4.440          O  
ATOM  11189  CB  LYS A 714     -73.884 124.324 -33.046  1.00  4.600          C  
ATOM  11190  CG  LYS A 714     -74.984 125.330 -32.751  1.00  4.600          C  
ATOM  11191  CD  LYS A 714     -76.361 124.736 -33.080  1.00  4.600          C  
ATOM  11192  CE  LYS A 714     -77.485 125.732 -32.815  1.00  4.600          C  
ATOM  11193  NZ  LYS A 714     -78.823 125.189 -33.222  1.00  4.600          N  
ATOM  11194  H   LYS A 714     -72.607 125.939 -34.573  1.00  3.140          H  
ATOM  11195  HA  LYS A 714     -72.353 125.153 -31.769  1.00  4.260          H  
ATOM  11196 1HB  LYS A 714     -73.979 124.028 -34.088  1.00  5.520          H  
ATOM  11197 2HB  LYS A 714     -74.072 123.434 -32.442  1.00  5.520          H  
ATOM  11198 1HG  LYS A 714     -74.952 125.611 -31.699  1.00  5.520          H  
ATOM  11199 2HG  LYS A 714     -74.824 126.227 -33.350  1.00  5.520          H  
ATOM  11200 1HD  LYS A 714     -76.389 124.438 -34.129  1.00  5.520          H  
ATOM  11201 2HD  LYS A 714     -76.528 123.848 -32.468  1.00  5.520          H  
ATOM  11202 1HE  LYS A 714     -77.508 125.963 -31.750  1.00  5.520          H  
ATOM  11203 2HE  LYS A 714     -77.292 126.648 -33.372  1.00  5.520          H  
ATOM  11204 1HZ  LYS A 714     -79.537 125.877 -33.028  1.00  5.520          H  
ATOM  11205 2HZ  LYS A 714     -78.818 124.982 -34.212  1.00  5.520          H  
ATOM  11206 3HZ  LYS A 714     -79.021 124.344 -32.705  1.00  5.520          H  
ATOM  11207  N   LEU A 715     -71.253 122.883 -32.007  1.00  5.390          N  
ATOM  11208  CA  LEU A 715     -70.415 121.714 -32.142  1.00  6.530          C  
ATOM  11209  C   LEU A 715     -71.290 120.536 -32.537  1.00  7.270          C  
ATOM  11210  O   LEU A 715     -72.454 120.467 -32.121  1.00  7.780          O  
ATOM  11211  CB  LEU A 715     -69.706 121.481 -30.806  1.00  8.690          C  
ATOM  11212  CG  LEU A 715     -68.852 122.678 -30.307  1.00  8.690          C  
ATOM  11213  CD1 LEU A 715     -68.366 122.381 -28.907  1.00  8.690          C  
ATOM  11214  CD2 LEU A 715     -67.681 122.956 -31.243  1.00  8.690          C  
ATOM  11215  H   LEU A 715     -71.647 123.112 -31.109  1.00  6.470          H  
ATOM  11216  HA  LEU A 715     -69.693 121.873 -32.940  1.00  7.840          H  
ATOM  11217 1HB  LEU A 715     -70.449 121.246 -30.044  1.00 10.420          H  
ATOM  11218 2HB  LEU A 715     -69.039 120.632 -30.913  1.00 10.420          H  
ATOM  11219  HG  LEU A 715     -69.464 123.546 -30.277  1.00 10.420          H  
ATOM  11220 1HD1 LEU A 715     -67.791 123.225 -28.529  1.00 10.420          H  
ATOM  11221 2HD1 LEU A 715     -69.222 122.215 -28.259  1.00 10.420          H  
ATOM  11222 3HD1 LEU A 715     -67.754 121.500 -28.929  1.00 10.420          H  
ATOM  11223 1HD2 LEU A 715     -67.123 123.804 -30.861  1.00 10.420          H  
ATOM  11224 2HD2 LEU A 715     -67.033 122.080 -31.287  1.00 10.420          H  
ATOM  11225 3HD2 LEU A 715     -68.040 123.195 -32.240  1.00 10.420          H  
ATOM  11226  N   ASP A 716     -70.710 119.569 -33.250  1.00  7.610          N  
ATOM  11227  CA  ASP A 716     -71.451 118.396 -33.699  1.00  8.600          C  
ATOM  11228  C   ASP A 716     -72.337 117.708 -32.644  1.00  9.200          C  
ATOM  11229  O   ASP A 716     -73.470 117.376 -32.986  1.00  9.880          O  
ATOM  11230  CB  ASP A 716     -70.491 117.356 -34.285  1.00 11.640          C  
ATOM  11231  CG  ASP A 716     -69.890 117.762 -35.621  1.00 11.640          C  
ATOM  11232  OD1 ASP A 716     -70.362 118.690 -36.229  1.00 11.640          O  
ATOM  11233  OD2 ASP A 716     -68.941 117.138 -36.011  1.00 11.640          O  
ATOM  11234  H   ASP A 716     -69.751 119.687 -33.558  1.00  9.130          H  
ATOM  11235  HA  ASP A 716     -72.105 118.718 -34.507  1.00 10.320          H  
ATOM  11236 1HB  ASP A 716     -69.668 117.180 -33.610  1.00 13.970          H  
ATOM  11237 2HB  ASP A 716     -71.018 116.408 -34.411  1.00 13.970          H  
ATOM  11238  N   PRO A 717     -71.899 117.436 -31.385  1.00  9.100          N  
ATOM  11239  CA  PRO A 717     -72.743 116.828 -30.363  1.00  9.750          C  
ATOM  11240  C   PRO A 717     -73.979 117.676 -29.966  1.00  9.910          C  
ATOM  11241  O   PRO A 717     -74.987 117.108 -29.537  1.00 10.710          O  
ATOM  11242  CB  PRO A 717     -71.745 116.579 -29.220  1.00 14.620          C  
ATOM  11243  CG  PRO A 717     -70.586 117.511 -29.479  1.00 14.620          C  
ATOM  11244  CD  PRO A 717     -70.472 117.574 -30.963  1.00 14.620          C  
ATOM  11245  HA  PRO A 717     -73.080 115.859 -30.736  1.00 11.700          H  
ATOM  11246 1HB  PRO A 717     -72.221 116.752 -28.269  1.00 17.550          H  
ATOM  11247 2HB  PRO A 717     -71.441 115.523 -29.217  1.00 17.550          H  
ATOM  11248 1HG  PRO A 717     -70.781 118.491 -29.015  1.00 17.550          H  
ATOM  11249 2HG  PRO A 717     -69.676 117.117 -29.007  1.00 17.550          H  
ATOM  11250 1HD  PRO A 717     -70.014 118.500 -31.179  1.00 17.550          H  
ATOM  11251 2HD  PRO A 717     -69.880 116.728 -31.331  1.00 17.550          H  
ATOM  11252  N   ARG A 718     -73.958 119.003 -30.194  1.00  9.240          N  
ATOM  11253  CA  ARG A 718     -75.115 119.839 -29.873  1.00  9.510          C  
ATOM  11254  C   ARG A 718     -76.119 119.675 -30.966  1.00  9.950          C  
ATOM  11255  O   ARG A 718     -77.328 119.775 -30.757  1.00 10.700          O  
ATOM  11256  CB  ARG A 718     -74.797 121.320 -29.753  1.00 13.210          C  
ATOM  11257  CG  ARG A 718     -76.073 122.188 -29.455  1.00 13.210          C  
ATOM  11258  CD  ARG A 718     -75.774 123.565 -29.051  1.00 13.210          C  
ATOM  11259  NE  ARG A 718     -76.975 124.363 -28.898  1.00 13.210          N  
ATOM  11260  CZ  ARG A 718     -77.003 125.641 -28.456  1.00 13.210          C  
ATOM  11261  NH1 ARG A 718     -75.887 126.260 -28.125  1.00 13.210          N  
ATOM  11262  NH2 ARG A 718     -78.163 126.275 -28.353  1.00 13.210          N  
ATOM  11263  H   ARG A 718     -73.143 119.480 -30.575  1.00 11.090          H  
ATOM  11264  HA  ARG A 718     -75.545 119.499 -28.929  1.00 11.410          H  
ATOM  11265 1HB  ARG A 718     -74.066 121.474 -28.963  1.00 15.850          H  
ATOM  11266 2HB  ARG A 718     -74.357 121.671 -30.683  1.00 15.850          H  
ATOM  11267 1HG  ARG A 718     -76.664 122.257 -30.366  1.00 15.850          H  
ATOM  11268 2HG  ARG A 718     -76.677 121.718 -28.683  1.00 15.850          H  
ATOM  11269 1HD  ARG A 718     -75.310 123.523 -28.091  1.00 15.850          H  
ATOM  11270 2HD  ARG A 718     -75.117 124.040 -29.776  1.00 15.850          H  
ATOM  11271  HE  ARG A 718     -77.859 123.927 -29.134  1.00 15.850          H  
ATOM  11272 1HH1 ARG A 718     -74.999 125.788 -28.194  1.00 15.850          H  
ATOM  11273 2HH1 ARG A 718     -75.915 127.213 -27.790  1.00 15.850          H  
ATOM  11274 1HH2 ARG A 718     -79.024 125.806 -28.600  1.00 15.850          H  
ATOM  11275 2HH2 ARG A 718     -78.192 127.230 -28.022  1.00 15.850          H  
ATOM  11276  N   ILE A 719     -75.603 119.548 -32.168  1.00  9.560          N  
ATOM  11277  CA  ILE A 719     -76.448 119.376 -33.317  1.00  9.990          C  
ATOM  11278  C   ILE A 719     -77.149 118.023 -33.167  1.00 11.150          C  
ATOM  11279  O   ILE A 719     -78.373 117.926 -33.281  1.00 11.920          O  
ATOM  11280  CB  ILE A 719     -75.609 119.482 -34.603  1.00 13.810          C  
ATOM  11281  CG1 ILE A 719     -75.084 120.957 -34.712  1.00 13.810          C  
ATOM  11282  CG2 ILE A 719     -76.445 119.067 -35.823  1.00 13.810          C  
ATOM  11283  CD1 ILE A 719     -73.985 121.183 -35.730  1.00 13.810          C  
ATOM  11284  H   ILE A 719     -74.580 119.547 -32.254  1.00 11.470          H  
ATOM  11285  HA  ILE A 719     -77.203 120.160 -33.324  1.00 11.990          H  
ATOM  11286  HB  ILE A 719     -74.744 118.834 -34.530  1.00 16.580          H  
ATOM  11287 1HG1 ILE A 719     -75.922 121.602 -34.962  1.00 16.580          H  
ATOM  11288 2HG1 ILE A 719     -74.696 121.259 -33.739  1.00 16.580          H  
ATOM  11289 1HG2 ILE A 719     -75.850 119.144 -36.726  1.00 16.580          H  
ATOM  11290 2HG2 ILE A 719     -76.779 118.035 -35.711  1.00 16.580          H  
ATOM  11291 3HG2 ILE A 719     -77.315 119.719 -35.905  1.00 16.580          H  
ATOM  11292 1HD1 ILE A 719     -73.689 122.230 -35.716  1.00 16.580          H  
ATOM  11293 2HD1 ILE A 719     -73.121 120.572 -35.479  1.00 16.580          H  
ATOM  11294 3HD1 ILE A 719     -74.328 120.925 -36.722  1.00 16.580          H  
ATOM  11295  N   LEU A 720     -76.368 116.988 -32.832  1.00 11.320          N  
ATOM  11296  CA  LEU A 720     -76.886 115.634 -32.655  1.00 12.410          C  
ATOM  11297  C   LEU A 720     -77.929 115.517 -31.532  1.00 13.520          C  
ATOM  11298  O   LEU A 720     -78.908 114.785 -31.686  1.00 14.560          O  
ATOM  11299  CB  LEU A 720     -75.717 114.677 -32.397  1.00 16.940          C  
ATOM  11300  CG  LEU A 720     -74.744 114.429 -33.604  1.00 16.940          C  
ATOM  11301  CD1 LEU A 720     -73.526 113.660 -33.112  1.00 16.940          C  
ATOM  11302  CD2 LEU A 720     -75.450 113.641 -34.712  1.00 16.940          C  
ATOM  11303  H   LEU A 720     -75.358 117.143 -32.758  1.00 13.580          H  
ATOM  11304  HA  LEU A 720     -77.384 115.352 -33.574  1.00 14.890          H  
ATOM  11305 1HB  LEU A 720     -75.135 115.077 -31.577  1.00 20.330          H  
ATOM  11306 2HB  LEU A 720     -76.122 113.717 -32.088  1.00 20.330          H  
ATOM  11307  HG  LEU A 720     -74.411 115.377 -34.006  1.00 20.330          H  
ATOM  11308 1HD1 LEU A 720     -72.843 113.497 -33.945  1.00 20.330          H  
ATOM  11309 2HD1 LEU A 720     -73.018 114.229 -32.344  1.00 20.330          H  
ATOM  11310 3HD1 LEU A 720     -73.838 112.700 -32.706  1.00 20.330          H  
ATOM  11311 1HD2 LEU A 720     -74.751 113.477 -35.532  1.00 20.330          H  
ATOM  11312 2HD2 LEU A 720     -75.781 112.679 -34.321  1.00 20.330          H  
ATOM  11313 3HD2 LEU A 720     -76.304 114.189 -35.087  1.00 20.330          H  
ATOM  11314  N   LEU A 721     -77.782 116.260 -30.424  1.00 13.290          N  
ATOM  11315  CA  LEU A 721     -78.797 116.186 -29.372  1.00 14.240          C  
ATOM  11316  C   LEU A 721     -80.185 116.597 -29.818  1.00 13.980          C  
ATOM  11317  O   LEU A 721     -81.172 116.074 -29.298  1.00 13.960          O  
ATOM  11318  CB  LEU A 721     -78.547 117.129 -28.175  1.00 19.560          C  
ATOM  11319  CG  LEU A 721     -77.450 116.882 -27.156  1.00 19.560          C  
ATOM  11320  CD1 LEU A 721     -77.415 118.140 -26.229  1.00 19.560          C  
ATOM  11321  CD2 LEU A 721     -77.761 115.615 -26.327  1.00 19.560          C  
ATOM  11322  H   LEU A 721     -76.933 116.813 -30.281  1.00 15.950          H  
ATOM  11323  HA  LEU A 721     -78.849 115.155 -29.030  1.00 17.090          H  
ATOM  11324 1HB  LEU A 721     -78.356 118.122 -28.596  1.00 23.470          H  
ATOM  11325 2HB  LEU A 721     -79.482 117.201 -27.613  1.00 23.470          H  
ATOM  11326  HG  LEU A 721     -76.500 116.774 -27.648  1.00 23.470          H  
ATOM  11327 1HD1 LEU A 721     -76.675 118.059 -25.466  1.00 23.470          H  
ATOM  11328 2HD1 LEU A 721     -77.200 119.027 -26.836  1.00 23.470          H  
ATOM  11329 3HD1 LEU A 721     -78.393 118.251 -25.750  1.00 23.470          H  
ATOM  11330 1HD2 LEU A 721     -76.991 115.458 -25.586  1.00 23.470          H  
ATOM  11331 2HD2 LEU A 721     -78.720 115.736 -25.825  1.00 23.470          H  
ATOM  11332 3HD2 LEU A 721     -77.803 114.743 -26.976  1.00 23.470          H  
ATOM  11333  N   GLY A 722     -80.313 117.560 -30.728  1.00 13.840          N  
ATOM  11334  CA  GLY A 722     -81.653 118.041 -30.998  1.00 13.800          C  
ATOM  11335  C   GLY A 722     -82.155 118.614 -29.672  1.00 13.630          C  
ATOM  11336  O   GLY A 722     -81.484 119.440 -29.057  1.00 13.070          O  
ATOM  11337  H   GLY A 722     -79.517 117.948 -31.246  1.00 16.610          H  
ATOM  11338 1HA  GLY A 722     -81.633 118.811 -31.767  1.00 16.560          H  
ATOM  11339 2HA  GLY A 722     -82.291 117.226 -31.335  1.00 16.560          H  
ATOM  11340  N   ASP A 723     -83.320 118.180 -29.205  1.00 14.160          N  
ATOM  11341  CA  ASP A 723     -83.861 118.664 -27.944  1.00 14.210          C  
ATOM  11342  C   ASP A 723     -83.641 117.707 -26.757  1.00 15.070          C  
ATOM  11343  O   ASP A 723     -84.268 117.874 -25.702  1.00 16.070          O  
ATOM  11344  CB  ASP A 723     -85.335 119.009 -28.149  1.00 19.870          C  
ATOM  11345  CG  ASP A 723     -86.131 117.827 -28.674  1.00 19.870          C  
ATOM  11346  OD1 ASP A 723     -85.521 116.939 -29.260  1.00 19.870          O  
ATOM  11347  OD2 ASP A 723     -87.330 117.817 -28.521  1.00 19.870          O  
ATOM  11348  H   ASP A 723     -83.880 117.480 -29.710  1.00 16.990          H  
ATOM  11349  HA  ASP A 723     -83.345 119.598 -27.701  1.00 17.050          H  
ATOM  11350 1HB  ASP A 723     -85.773 119.325 -27.209  1.00 23.850          H  
ATOM  11351 2HB  ASP A 723     -85.427 119.837 -28.849  1.00 23.850          H  
ATOM  11352  N   ASP A 724     -82.752 116.719 -26.929  1.00 14.720          N  
ATOM  11353  CA  ASP A 724     -82.429 115.716 -25.914  1.00 15.510          C  
ATOM  11354  C   ASP A 724     -81.564 116.241 -24.757  1.00 15.190          C  
ATOM  11355  O   ASP A 724     -80.910 117.283 -24.858  1.00 14.880          O  
ATOM  11356  CB  ASP A 724     -81.728 114.522 -26.603  1.00 21.400          C  
ATOM  11357  CG  ASP A 724     -81.571 113.224 -25.748  1.00 21.400          C  
ATOM  11358  OD1 ASP A 724     -81.903 113.242 -24.576  1.00 21.400          O  
ATOM  11359  OD2 ASP A 724     -81.117 112.242 -26.277  1.00 21.400          O  
ATOM  11360  H   ASP A 724     -82.286 116.637 -27.838  1.00 17.660          H  
ATOM  11361  HA  ASP A 724     -83.368 115.359 -25.493  1.00 18.610          H  
ATOM  11362 1HB  ASP A 724     -82.285 114.270 -27.506  1.00 25.680          H  
ATOM  11363 2HB  ASP A 724     -80.740 114.840 -26.935  1.00 25.680          H  
ATOM  11364  N   SER A 725     -81.673 115.521 -23.633  1.00 15.090          N  
ATOM  11365  CA  SER A 725     -80.948 115.661 -22.370  1.00 14.410          C  
ATOM  11366  C   SER A 725     -80.823 117.071 -21.805  1.00 13.830          C  
ATOM  11367  O   SER A 725     -79.822 117.411 -21.158  1.00 13.070          O  
ATOM  11368  CB  SER A 725     -79.606 115.000 -22.533  1.00 20.450          C  
ATOM  11369  OG  SER A 725     -79.781 113.620 -22.744  1.00 20.450          O  
ATOM  11370  H   SER A 725     -82.252 114.690 -23.728  1.00 18.110          H  
ATOM  11371  HA  SER A 725     -81.494 115.072 -21.632  1.00 17.290          H  
ATOM  11372 1HB  SER A 725     -79.096 115.439 -23.382  1.00 24.540          H  
ATOM  11373 2HB  SER A 725     -78.997 115.166 -21.646  1.00 24.540          H  
ATOM  11374  HG  SER A 725     -80.388 113.528 -23.522  1.00 24.540          H  
ATOM  11375  N   GLN A 726     -81.884 117.866 -21.913  1.00 14.350          N  
ATOM  11376  CA  GLN A 726     -81.828 119.236 -21.418  1.00 13.990          C  
ATOM  11377  C   GLN A 726     -81.606 119.281 -19.913  1.00 14.420          C  
ATOM  11378  O   GLN A 726     -80.863 120.129 -19.407  1.00 13.850          O  
ATOM  11379  CB  GLN A 726     -83.104 119.989 -21.789  1.00 19.730          C  
ATOM  11380  CG  GLN A 726     -83.236 120.263 -23.282  1.00 19.730          C  
ATOM  11381  CD  GLN A 726     -84.551 120.941 -23.637  1.00 19.730          C  
ATOM  11382  OE1 GLN A 726     -84.895 121.970 -23.048  1.00 19.730          O  
ATOM  11383  NE2 GLN A 726     -85.291 120.367 -24.580  1.00 19.730          N  
ATOM  11384  H   GLN A 726     -82.710 117.529 -22.396  1.00 17.220          H  
ATOM  11385  HA  GLN A 726     -80.988 119.737 -21.901  1.00 16.790          H  
ATOM  11386 1HB  GLN A 726     -83.973 119.415 -21.478  1.00 23.680          H  
ATOM  11387 2HB  GLN A 726     -83.131 120.946 -21.264  1.00 23.680          H  
ATOM  11388 1HG  GLN A 726     -82.424 120.919 -23.586  1.00 23.680          H  
ATOM  11389 2HG  GLN A 726     -83.171 119.320 -23.828  1.00 23.680          H  
ATOM  11390 1HE2 GLN A 726     -86.168 120.769 -24.845  1.00 23.680          H  
ATOM  11391 2HE2 GLN A 726     -84.967 119.498 -25.032  1.00 23.680          H  
ATOM  11392  N   LYS A 727     -82.193 118.315 -19.201  1.00 15.410          N  
ATOM  11393  CA  LYS A 727     -82.100 118.240 -17.745  1.00 15.910          C  
ATOM  11394  C   LYS A 727     -80.668 118.066 -17.231  1.00 15.240          C  
ATOM  11395  O   LYS A 727     -80.405 118.287 -16.050  1.00 15.330          O  
ATOM  11396  CB  LYS A 727     -82.998 117.124 -17.208  1.00 22.070          C  
ATOM  11397  CG  LYS A 727     -82.573 115.692 -17.553  1.00 22.070          C  
ATOM  11398  CD  LYS A 727     -83.586 114.691 -16.991  1.00 22.070          C  
ATOM  11399  CE  LYS A 727     -83.184 113.249 -17.269  1.00 22.070          C  
ATOM  11400  NZ  LYS A 727     -84.198 112.282 -16.750  1.00 22.070          N  
ATOM  11401  H   LYS A 727     -82.766 117.643 -19.691  1.00 18.490          H  
ATOM  11402  HA  LYS A 727     -82.471 119.182 -17.342  1.00 19.090          H  
ATOM  11403 1HB  LYS A 727     -83.047 117.200 -16.122  1.00 26.490          H  
ATOM  11404 2HB  LYS A 727     -84.009 117.268 -17.587  1.00 26.490          H  
ATOM  11405 1HG  LYS A 727     -82.507 115.576 -18.634  1.00 26.490          H  
ATOM  11406 2HG  LYS A 727     -81.594 115.485 -17.121  1.00 26.490          H  
ATOM  11407 1HD  LYS A 727     -83.669 114.832 -15.911  1.00 26.490          H  
ATOM  11408 2HD  LYS A 727     -84.564 114.874 -17.437  1.00 26.490          H  
ATOM  11409 1HE  LYS A 727     -83.077 113.108 -18.343  1.00 26.490          H  
ATOM  11410 2HE  LYS A 727     -82.225 113.046 -16.790  1.00 26.490          H  
ATOM  11411 1HZ  LYS A 727     -83.899 111.337 -16.951  1.00 26.490          H  
ATOM  11412 2HZ  LYS A 727     -84.295 112.397 -15.750  1.00 26.490          H  
ATOM  11413 3HZ  LYS A 727     -85.087 112.454 -17.195  1.00 26.490          H  
ATOM  11414  N   PHE A 728     -79.759 117.592 -18.086  1.00 14.620          N  
ATOM  11415  CA  PHE A 728     -78.364 117.439 -17.707  1.00 14.130          C  
ATOM  11416  C   PHE A 728     -77.555 118.629 -18.161  1.00 12.980          C  
ATOM  11417  O   PHE A 728     -76.883 119.295 -17.373  1.00 12.220          O  
ATOM  11418  CB  PHE A 728     -77.735 116.176 -18.295  1.00 19.980          C  
ATOM  11419  CG  PHE A 728     -76.228 116.111 -18.036  1.00 19.980          C  
ATOM  11420  CD1 PHE A 728     -75.704 115.848 -16.783  1.00 19.980          C  
ATOM  11421  CD2 PHE A 728     -75.347 116.336 -19.072  1.00 19.980          C  
ATOM  11422  CE1 PHE A 728     -74.327 115.817 -16.591  1.00 19.980          C  
ATOM  11423  CE2 PHE A 728     -73.990 116.306 -18.893  1.00 19.980          C  
ATOM  11424  CZ  PHE A 728     -73.471 116.048 -17.656  1.00 19.980          C  
ATOM  11425  H   PHE A 728     -80.023 117.417 -19.054  1.00 17.540          H  
ATOM  11426  HA  PHE A 728     -78.303 117.384 -16.619  1.00 16.960          H  
ATOM  11427 1HB  PHE A 728     -78.198 115.298 -17.857  1.00 23.970          H  
ATOM  11428 2HB  PHE A 728     -77.908 116.142 -19.372  1.00 23.970          H  
ATOM  11429  HD1 PHE A 728     -76.375 115.674 -15.944  1.00 23.970          H  
ATOM  11430  HD2 PHE A 728     -75.754 116.542 -20.045  1.00 23.970          H  
ATOM  11431  HE1 PHE A 728     -73.921 115.615 -15.601  1.00 23.970          H  
ATOM  11432  HE2 PHE A 728     -73.327 116.495 -19.734  1.00 23.970          H  
ATOM  11433  HZ  PHE A 728     -72.387 116.026 -17.507  1.00 23.970          H  
ATOM  11434  N   PHE A 729     -77.641 118.921 -19.453  1.00 12.910          N  
ATOM  11435  CA  PHE A 729     -76.776 119.916 -20.044  1.00 11.950          C  
ATOM  11436  C   PHE A 729     -77.054 121.330 -19.558  1.00 11.280          C  
ATOM  11437  O   PHE A 729     -76.137 122.145 -19.457  1.00 10.350          O  
ATOM  11438  CB  PHE A 729     -76.859 119.803 -21.568  1.00 17.110          C  
ATOM  11439  CG  PHE A 729     -76.159 118.557 -22.043  1.00 17.110          C  
ATOM  11440  CD1 PHE A 729     -76.853 117.450 -22.473  1.00 17.110          C  
ATOM  11441  CD2 PHE A 729     -74.803 118.479 -21.989  1.00 17.110          C  
ATOM  11442  CE1 PHE A 729     -76.186 116.291 -22.821  1.00 17.110          C  
ATOM  11443  CE2 PHE A 729     -74.147 117.359 -22.323  1.00 17.110          C  
ATOM  11444  CZ  PHE A 729     -74.829 116.243 -22.734  1.00 17.110          C  
ATOM  11445  H   PHE A 729     -78.270 118.379 -20.050  1.00 15.490          H  
ATOM  11446  HA  PHE A 729     -75.759 119.664 -19.754  1.00 14.340          H  
ATOM  11447 1HB  PHE A 729     -77.911 119.759 -21.882  1.00 20.540          H  
ATOM  11448 2HB  PHE A 729     -76.398 120.642 -22.017  1.00 20.540          H  
ATOM  11449  HD1 PHE A 729     -77.932 117.490 -22.529  1.00 20.540          H  
ATOM  11450  HD2 PHE A 729     -74.253 119.326 -21.658  1.00 20.540          H  
ATOM  11451  HE1 PHE A 729     -76.735 115.417 -23.153  1.00 20.540          H  
ATOM  11452  HE2 PHE A 729     -73.078 117.350 -22.250  1.00 20.540          H  
ATOM  11453  HZ  PHE A 729     -74.288 115.329 -22.997  1.00 20.540          H  
ATOM  11454  N   SER A 730     -78.284 121.610 -19.147  1.00 11.760          N  
ATOM  11455  CA  SER A 730     -78.660 122.927 -18.650  1.00 11.230          C  
ATOM  11456  C   SER A 730     -77.915 123.305 -17.367  1.00 10.620          C  
ATOM  11457  O   SER A 730     -77.887 124.476 -16.986  1.00  9.970          O  
ATOM  11458  CB  SER A 730     -80.149 122.970 -18.368  1.00 15.930          C  
ATOM  11459  OG  SER A 730     -80.894 122.811 -19.539  1.00 15.930          O  
ATOM  11460  H   SER A 730     -79.030 120.916 -19.233  1.00 14.110          H  
ATOM  11461  HA  SER A 730     -78.419 123.664 -19.416  1.00 13.480          H  
ATOM  11462 1HB  SER A 730     -80.405 122.183 -17.659  1.00 19.120          H  
ATOM  11463 2HB  SER A 730     -80.396 123.922 -17.905  1.00 19.120          H  
ATOM  11464  HG  SER A 730     -80.924 121.849 -19.690  1.00 19.120          H  
ATOM  11465  N   SER A 731     -77.338 122.314 -16.672  1.00 10.900          N  
ATOM  11466  CA  SER A 731     -76.623 122.539 -15.421  1.00 10.500          C  
ATOM  11467  C   SER A 731     -75.132 122.802 -15.628  1.00  9.490          C  
ATOM  11468  O   SER A 731     -74.393 123.019 -14.662  1.00  9.080          O  
ATOM  11469  CB  SER A 731     -76.810 121.351 -14.491  1.00 14.860          C  
ATOM  11470  OG  SER A 731     -78.157 121.211 -14.105  1.00 14.860          O  
ATOM  11471  H   SER A 731     -77.368 121.354 -17.026  1.00 13.080          H  
ATOM  11472  HA  SER A 731     -77.054 123.417 -14.941  1.00 12.600          H  
ATOM  11473 1HB  SER A 731     -76.482 120.443 -15.003  1.00 17.830          H  
ATOM  11474 2HB  SER A 731     -76.184 121.474 -13.610  1.00 17.830          H  
ATOM  11475  HG  SER A 731     -78.191 120.429 -13.546  1.00 17.830          H  
ATOM  11476  N   LEU A 732     -74.675 122.761 -16.873  1.00  9.220          N  
ATOM  11477  CA  LEU A 732     -73.271 122.965 -17.167  1.00  8.350          C  
ATOM  11478  C   LEU A 732     -73.002 124.427 -17.526  1.00  7.600          C  
ATOM  11479  O   LEU A 732     -73.903 125.133 -17.975  1.00  7.540          O  
ATOM  11480  CB  LEU A 732     -72.839 122.117 -18.369  1.00 12.040          C  
ATOM  11481  CG  LEU A 732     -73.040 120.618 -18.294  1.00 12.040          C  
ATOM  11482  CD1 LEU A 732     -72.595 120.065 -19.606  1.00 12.040          C  
ATOM  11483  CD2 LEU A 732     -72.270 119.999 -17.139  1.00 12.040          C  
ATOM  11484  H   LEU A 732     -75.323 122.586 -17.646  1.00 11.060          H  
ATOM  11485  HA  LEU A 732     -72.712 122.673 -16.291  1.00 10.020          H  
ATOM  11486 1HB  LEU A 732     -73.414 122.461 -19.230  1.00 14.450          H  
ATOM  11487 2HB  LEU A 732     -71.795 122.288 -18.582  1.00 14.450          H  
ATOM  11488  HG  LEU A 732     -74.101 120.403 -18.172  1.00 14.450          H  
ATOM  11489 1HD1 LEU A 732     -72.755 118.993 -19.630  1.00 14.450          H  
ATOM  11490 2HD1 LEU A 732     -73.167 120.550 -20.383  1.00 14.450          H  
ATOM  11491 3HD1 LEU A 732     -71.540 120.275 -19.755  1.00 14.450          H  
ATOM  11492 1HD2 LEU A 732     -72.436 118.922 -17.135  1.00 14.450          H  
ATOM  11493 2HD2 LEU A 732     -71.204 120.200 -17.253  1.00 14.450          H  
ATOM  11494 3HD2 LEU A 732     -72.622 120.412 -16.196  1.00 14.450          H  
ATOM  11495  N   PRO A 733     -71.751 124.911 -17.377  1.00  7.170          N  
ATOM  11496  CA  PRO A 733     -71.263 126.210 -17.840  1.00  6.500          C  
ATOM  11497  C   PRO A 733     -71.428 126.395 -19.353  1.00  5.600          C  
ATOM  11498  O   PRO A 733     -71.333 127.505 -19.870  1.00  4.450          O  
ATOM  11499  CB  PRO A 733     -69.777 126.165 -17.467  1.00  9.750          C  
ATOM  11500  CG  PRO A 733     -69.693 125.203 -16.308  1.00  9.750          C  
ATOM  11501  CD  PRO A 733     -70.753 124.158 -16.568  1.00  9.750          C  
ATOM  11502  HA  PRO A 733     -71.788 127.007 -17.291  1.00  7.800          H  
ATOM  11503 1HB  PRO A 733     -69.188 125.838 -18.337  1.00 11.700          H  
ATOM  11504 2HB  PRO A 733     -69.428 127.178 -17.210  1.00 11.700          H  
ATOM  11505 1HG  PRO A 733     -68.680 124.770 -16.251  1.00 11.700          H  
ATOM  11506 2HG  PRO A 733     -69.857 125.741 -15.361  1.00 11.700          H  
ATOM  11507 1HD  PRO A 733     -70.340 123.301 -17.111  1.00 11.700          H  
ATOM  11508 2HD  PRO A 733     -71.158 123.885 -15.583  1.00 11.700          H  
ATOM  11509  N   CYS A 734     -71.584 125.283 -20.061  1.00  6.320          N  
ATOM  11510  CA  CYS A 734     -71.746 125.231 -21.499  1.00  6.080          C  
ATOM  11511  C   CYS A 734     -72.935 124.373 -21.901  1.00  6.590          C  
ATOM  11512  O   CYS A 734     -72.781 123.313 -22.517  1.00  7.530          O  
ATOM  11513  CB  CYS A 734     -70.490 124.701 -22.138  1.00  8.610          C  
ATOM  11514  SG  CYS A 734     -69.058 125.754 -21.895  1.00  8.610          S  
ATOM  11515  H   CYS A 734     -71.668 124.415 -19.563  1.00  7.580          H  
ATOM  11516  HA  CYS A 734     -71.919 126.243 -21.864  1.00  7.300          H  
ATOM  11517 1HB  CYS A 734     -70.278 123.749 -21.692  1.00 10.330          H  
ATOM  11518 2HB  CYS A 734     -70.645 124.543 -23.168  1.00 10.330          H  
ATOM  11519  HG  CYS A 734     -69.555 126.343 -20.794  1.00 10.330          H  
ATOM  11520  N   GLY A 735     -74.124 124.803 -21.526  1.00  6.130          N  
ATOM  11521  CA  GLY A 735     -75.279 123.995 -21.828  1.00  6.640          C  
ATOM  11522  C   GLY A 735     -75.426 123.862 -23.332  1.00  6.450          C  
ATOM  11523  O   GLY A 735     -75.033 124.745 -24.095  1.00  5.950          O  
ATOM  11524  H   GLY A 735     -74.230 125.676 -21.019  1.00  7.360          H  
ATOM  11525 1HA  GLY A 735     -75.145 123.009 -21.393  1.00  7.970          H  
ATOM  11526 2HA  GLY A 735     -76.173 124.434 -21.387  1.00  7.970          H  
ATOM  11527  N   GLY A 736     -75.997 122.740 -23.747  1.00  6.930          N  
ATOM  11528  CA  GLY A 736     -76.209 122.417 -25.143  1.00  6.960          C  
ATOM  11529  C   GLY A 736     -75.091 121.572 -25.754  1.00  7.250          C  
ATOM  11530  O   GLY A 736     -75.305 120.977 -26.799  1.00  7.330          O  
ATOM  11531  H   GLY A 736     -76.309 122.083 -23.056  1.00  8.320          H  
ATOM  11532 1HA  GLY A 736     -77.154 121.883 -25.239  1.00  8.350          H  
ATOM  11533 2HA  GLY A 736     -76.316 123.342 -25.709  1.00  8.350          H  
ATOM  11534  N   LEU A 737     -73.972 121.375 -25.054  1.00  7.610          N  
ATOM  11535  CA  LEU A 737     -72.867 120.587 -25.625  1.00  8.200          C  
ATOM  11536  C   LEU A 737     -73.117 119.204 -26.170  1.00  8.640          C  
ATOM  11537  O   LEU A 737     -72.495 118.834 -27.150  1.00  8.950          O  
ATOM  11538  CB  LEU A 737     -71.818 120.318 -24.551  1.00 11.240          C  
ATOM  11539  CG  LEU A 737     -70.902 121.370 -24.181  1.00 11.240          C  
ATOM  11540  CD1 LEU A 737     -70.258 120.999 -22.928  1.00 11.240          C  
ATOM  11541  CD2 LEU A 737     -69.844 121.472 -25.245  1.00 11.240          C  
ATOM  11542  H   LEU A 737     -73.831 121.875 -24.166  1.00  9.130          H  
ATOM  11543  HA  LEU A 737     -72.448 121.172 -26.436  1.00  9.840          H  
ATOM  11544 1HB  LEU A 737     -72.342 120.015 -23.646  1.00 13.490          H  
ATOM  11545 2HB  LEU A 737     -71.218 119.484 -24.882  1.00 13.490          H  
ATOM  11546  HG  LEU A 737     -71.407 122.291 -24.071  1.00 13.490          H  
ATOM  11547 1HD1 LEU A 737     -69.571 121.771 -22.677  1.00 13.490          H  
ATOM  11548 2HD1 LEU A 737     -71.009 120.908 -22.143  1.00 13.490          H  
ATOM  11549 3HD1 LEU A 737     -69.737 120.049 -23.045  1.00 13.490          H  
ATOM  11550 1HD2 LEU A 737     -69.141 122.236 -24.975  1.00 13.490          H  
ATOM  11551 2HD2 LEU A 737     -69.344 120.508 -25.330  1.00 13.490          H  
ATOM  11552 3HD2 LEU A 737     -70.284 121.718 -26.195  1.00 13.490          H  
ATOM  11553  N   GLY A 738     -73.900 118.395 -25.491  1.00  8.840          N  
ATOM  11554  CA  GLY A 738     -74.088 117.009 -25.934  1.00  9.370          C  
ATOM  11555  C   GLY A 738     -72.965 116.086 -25.464  1.00  8.990          C  
ATOM  11556  O   GLY A 738     -72.964 114.889 -25.747  1.00  9.380          O  
ATOM  11557  H   GLY A 738     -74.405 118.771 -24.699  1.00 10.610          H  
ATOM  11558 1HA  GLY A 738     -75.020 116.629 -25.550  1.00 11.240          H  
ATOM  11559 2HA  GLY A 738     -74.163 116.979 -27.017  1.00 11.240          H  
ATOM  11560  N   VAL A 739     -72.027 116.652 -24.716  1.00  8.280          N  
ATOM  11561  CA  VAL A 739     -70.865 115.951 -24.197  1.00  7.910          C  
ATOM  11562  C   VAL A 739     -70.907 115.812 -22.677  1.00  7.480          C  
ATOM  11563  O   VAL A 739     -70.794 116.803 -21.953  1.00  7.010          O  
ATOM  11564  CB  VAL A 739     -69.601 116.762 -24.576  1.00 11.220          C  
ATOM  11565  CG1 VAL A 739     -68.346 116.092 -24.053  1.00 11.220          C  
ATOM  11566  CG2 VAL A 739     -69.560 116.938 -26.075  1.00 11.220          C  
ATOM  11567  H   VAL A 739     -72.132 117.638 -24.547  1.00  9.940          H  
ATOM  11568  HA  VAL A 739     -70.816 114.958 -24.640  1.00  9.490          H  
ATOM  11569  HB  VAL A 739     -69.648 117.738 -24.099  1.00 13.470          H  
ATOM  11570 1HG1 VAL A 739     -67.478 116.691 -24.315  1.00 13.470          H  
ATOM  11571 2HG1 VAL A 739     -68.399 116.005 -22.980  1.00 13.470          H  
ATOM  11572 3HG1 VAL A 739     -68.249 115.100 -24.494  1.00 13.470          H  
ATOM  11573 1HG2 VAL A 739     -68.696 117.519 -26.349  1.00 13.470          H  
ATOM  11574 2HG2 VAL A 739     -69.509 115.960 -26.551  1.00 13.470          H  
ATOM  11575 3HG2 VAL A 739     -70.452 117.452 -26.413  1.00 13.470          H  
ATOM  11576  N   ASP A 740     -70.974 114.582 -22.172  1.00  7.660          N  
ATOM  11577  CA  ASP A 740     -71.024 114.349 -20.729  1.00  7.290          C  
ATOM  11578  C   ASP A 740     -69.617 114.239 -20.131  1.00  6.950          C  
ATOM  11579  O   ASP A 740     -69.208 113.212 -19.590  1.00  7.250          O  
ATOM  11580  CB  ASP A 740     -71.887 113.116 -20.442  1.00 10.350          C  
ATOM  11581  CG  ASP A 740     -71.426 111.878 -21.221  1.00 10.350          C  
ATOM  11582  OD1 ASP A 740     -70.873 112.070 -22.300  1.00 10.350          O  
ATOM  11583  OD2 ASP A 740     -71.661 110.776 -20.782  1.00 10.350          O  
ATOM  11584  H   ASP A 740     -71.014 113.762 -22.790  1.00  9.190          H  
ATOM  11585  HA  ASP A 740     -71.508 115.203 -20.266  1.00  8.750          H  
ATOM  11586 1HB  ASP A 740     -71.844 112.892 -19.373  1.00 12.420          H  
ATOM  11587 2HB  ASP A 740     -72.930 113.328 -20.688  1.00 12.420          H  
ATOM  11588  N   SER A 741     -68.881 115.333 -20.256  1.00  6.410          N  
ATOM  11589  CA  SER A 741     -67.488 115.430 -19.822  1.00  5.990          C  
ATOM  11590  C   SER A 741     -67.093 116.878 -19.609  1.00  4.720          C  
ATOM  11591  O   SER A 741     -67.950 117.744 -19.421  1.00  3.600          O  
ATOM  11592  CB  SER A 741     -66.554 114.800 -20.836  1.00  8.550          C  
ATOM  11593  OG  SER A 741     -65.268 114.668 -20.297  1.00  8.550          O  
ATOM  11594  H   SER A 741     -69.345 116.135 -20.690  1.00  7.690          H  
ATOM  11595  HA  SER A 741     -67.378 114.906 -18.877  1.00  7.190          H  
ATOM  11596 1HB  SER A 741     -66.933 113.825 -21.136  1.00 10.260          H  
ATOM  11597 2HB  SER A 741     -66.509 115.427 -21.723  1.00 10.260          H  
ATOM  11598  HG  SER A 741     -64.731 114.263 -20.989  1.00 10.260          H  
ATOM  11599  N   ASP A 742     -65.788 117.141 -19.601  1.00  5.170          N  
ATOM  11600  CA  ASP A 742     -65.313 118.507 -19.442  1.00  4.540          C  
ATOM  11601  C   ASP A 742     -65.943 119.288 -20.573  1.00  4.050          C  
ATOM  11602  O   ASP A 742     -66.028 118.783 -21.695  1.00  4.570          O  
ATOM  11603  CB  ASP A 742     -63.787 118.609 -19.540  1.00  6.610          C  
ATOM  11604  CG  ASP A 742     -63.030 118.038 -18.337  1.00  6.610          C  
ATOM  11605  OD1 ASP A 742     -63.635 117.755 -17.329  1.00  6.610          O  
ATOM  11606  OD2 ASP A 742     -61.836 117.890 -18.451  1.00  6.610          O  
ATOM  11607  H   ASP A 742     -65.143 116.369 -19.724  1.00  6.200          H  
ATOM  11608  HA  ASP A 742     -65.655 118.910 -18.490  1.00  5.450          H  
ATOM  11609 1HB  ASP A 742     -63.450 118.093 -20.436  1.00  7.930          H  
ATOM  11610 2HB  ASP A 742     -63.508 119.662 -19.654  1.00  7.930          H  
ATOM  11611  N   THR A 743     -66.366 120.511 -20.303  1.00  3.070          N  
ATOM  11612  CA  THR A 743     -67.025 121.287 -21.326  1.00  2.550          C  
ATOM  11613  C   THR A 743     -66.120 121.612 -22.517  1.00  2.160          C  
ATOM  11614  O   THR A 743     -64.955 121.994 -22.351  1.00  2.330          O  
ATOM  11615  CB  THR A 743     -67.593 122.557 -20.676  1.00  3.780          C  
ATOM  11616  OG1 THR A 743     -66.548 123.207 -19.956  1.00  3.780          O  
ATOM  11617  CG2 THR A 743     -68.752 122.238 -19.708  1.00  3.780          C  
ATOM  11618  H   THR A 743     -66.251 120.908 -19.381  1.00  3.680          H  
ATOM  11619  HA  THR A 743     -67.847 120.680 -21.690  1.00  3.060          H  
ATOM  11620  HB  THR A 743     -67.928 123.204 -21.460  1.00  4.530          H  
ATOM  11621  HG1 THR A 743     -66.827 124.088 -19.689  1.00  4.530          H  
ATOM  11622 1HG2 THR A 743     -69.123 123.165 -19.277  1.00  4.530          H  
ATOM  11623 2HG2 THR A 743     -69.555 121.743 -20.238  1.00  4.530          H  
ATOM  11624 3HG2 THR A 743     -68.400 121.584 -18.916  1.00  4.530          H  
ATOM  11625  N   ILE A 744     -66.692 121.548 -23.727  1.00  1.660          N  
ATOM  11626  CA  ILE A 744     -65.894 121.753 -24.929  1.00  1.330          C  
ATOM  11627  C   ILE A 744     -65.780 123.207 -25.345  1.00  1.170          C  
ATOM  11628  O   ILE A 744     -64.674 123.657 -25.613  1.00  1.110          O  
ATOM  11629  CB  ILE A 744     -66.382 120.878 -26.097  1.00  1.990          C  
ATOM  11630  CG1 ILE A 744     -66.404 119.356 -25.667  1.00  1.990          C  
ATOM  11631  CG2 ILE A 744     -65.464 121.076 -27.296  1.00  1.990          C  
ATOM  11632  CD1 ILE A 744     -65.101 118.755 -25.147  1.00  1.990          C  
ATOM  11633  H   ILE A 744     -67.662 121.270 -23.794  1.00  1.990          H  
ATOM  11634  HA  ILE A 744     -64.880 121.432 -24.709  1.00  1.600          H  
ATOM  11635  HB  ILE A 744     -67.372 121.154 -26.387  1.00  2.390          H  
ATOM  11636 1HG1 ILE A 744     -67.154 119.229 -24.887  1.00  2.390          H  
ATOM  11637 2HG1 ILE A 744     -66.703 118.775 -26.536  1.00  2.390          H  
ATOM  11638 1HG2 ILE A 744     -65.801 120.455 -28.123  1.00  2.390          H  
ATOM  11639 2HG2 ILE A 744     -65.492 122.103 -27.595  1.00  2.390          H  
ATOM  11640 3HG2 ILE A 744     -64.440 120.809 -27.044  1.00  2.390          H  
ATOM  11641 1HD1 ILE A 744     -65.271 117.707 -24.903  1.00  2.390          H  
ATOM  11642 2HD1 ILE A 744     -64.322 118.818 -25.899  1.00  2.390          H  
ATOM  11643 3HD1 ILE A 744     -64.775 119.269 -24.243  1.00  2.390          H  
ATOM  11644  N   TRP A 745     -66.857 124.002 -25.376  1.00  1.180          N  
ATOM  11645  CA  TRP A 745     -66.589 125.375 -25.801  1.00  1.130          C  
ATOM  11646  C   TRP A 745     -65.642 126.041 -24.804  1.00  1.300          C  
ATOM  11647  O   TRP A 745     -64.909 126.953 -25.174  1.00  1.280          O  
ATOM  11648  CB  TRP A 745     -67.822 126.267 -25.972  1.00  1.600          C  
ATOM  11649  CG  TRP A 745     -68.719 125.985 -27.168  1.00  1.600          C  
ATOM  11650  CD1 TRP A 745     -68.572 126.429 -28.465  1.00  1.600          C  
ATOM  11651  CD2 TRP A 745     -69.956 125.277 -27.133  1.00  1.600          C  
ATOM  11652  NE1 TRP A 745     -69.646 126.012 -29.231  1.00  1.600          N  
ATOM  11653  CE2 TRP A 745     -70.496 125.302 -28.419  1.00  1.600          C  
ATOM  11654  CE3 TRP A 745     -70.645 124.653 -26.136  1.00  1.600          C  
ATOM  11655  CZ2 TRP A 745     -71.693 124.689 -28.702  1.00  1.600          C  
ATOM  11656  CZ3 TRP A 745     -71.839 124.056 -26.415  1.00  1.600          C  
ATOM  11657  CH2 TRP A 745     -72.336 124.060 -27.659  1.00  1.600          C  
ATOM  11658  H   TRP A 745     -67.785 123.673 -25.167  1.00  1.420          H  
ATOM  11659  HA  TRP A 745     -66.095 125.345 -26.762  1.00  1.360          H  
ATOM  11660 1HB  TRP A 745     -68.425 126.222 -25.069  1.00  1.920          H  
ATOM  11661 2HB  TRP A 745     -67.483 127.288 -26.076  1.00  1.920          H  
ATOM  11662  HD1 TRP A 745     -67.742 127.025 -28.827  1.00  1.920          H  
ATOM  11663  HE1 TRP A 745     -69.805 126.213 -30.254  1.00  1.920          H  
ATOM  11664  HE3 TRP A 745     -70.245 124.639 -25.158  1.00  1.920          H  
ATOM  11665  HZ2 TRP A 745     -72.124 124.693 -29.681  1.00  1.920          H  
ATOM  11666  HZ3 TRP A 745     -72.378 123.575 -25.609  1.00  1.920          H  
ATOM  11667  HH2 TRP A 745     -73.253 123.568 -27.824  1.00  1.920          H  
ATOM  11668  N   ASN A 746     -65.645 125.600 -23.536  1.00  1.510          N  
ATOM  11669  CA  ASN A 746     -64.725 126.159 -22.562  1.00  1.710          C  
ATOM  11670  C   ASN A 746     -63.303 125.788 -22.953  1.00  1.630          C  
ATOM  11671  O   ASN A 746     -62.438 126.662 -23.010  1.00  1.590          O  
ATOM  11672  CB  ASN A 746     -65.033 125.671 -21.165  1.00  2.310          C  
ATOM  11673  CG  ASN A 746     -64.168 126.309 -20.096  1.00  2.310          C  
ATOM  11674  OD1 ASN A 746     -64.113 127.537 -19.937  1.00  2.310          O  
ATOM  11675  ND2 ASN A 746     -63.479 125.480 -19.349  1.00  2.310          N  
ATOM  11676  H   ASN A 746     -66.283 124.871 -23.246  1.00  1.810          H  
ATOM  11677  HA  ASN A 746     -64.801 127.245 -22.585  1.00  2.050          H  
ATOM  11678 1HB  ASN A 746     -66.076 125.860 -20.936  1.00  2.780          H  
ATOM  11679 2HB  ASN A 746     -64.873 124.596 -21.136  1.00  2.780          H  
ATOM  11680 1HD2 ASN A 746     -62.889 125.833 -18.622  1.00  2.780          H  
ATOM  11681 2HD2 ASN A 746     -63.542 124.493 -19.507  1.00  2.780          H  
ATOM  11682  N   GLU A 747     -63.055 124.498 -23.238  1.00  1.660          N  
ATOM  11683  CA  GLU A 747     -61.726 124.031 -23.615  1.00  1.700          C  
ATOM  11684  C   GLU A 747     -61.244 124.733 -24.882  1.00  1.410          C  
ATOM  11685  O   GLU A 747     -60.060 125.070 -25.010  1.00  1.450          O  
ATOM  11686  CB  GLU A 747     -61.770 122.515 -23.850  1.00  2.360          C  
ATOM  11687  CG  GLU A 747     -60.434 121.821 -24.164  1.00  2.360          C  
ATOM  11688  CD  GLU A 747     -59.470 121.803 -23.010  1.00  2.360          C  
ATOM  11689  OE1 GLU A 747     -59.873 122.089 -21.904  1.00  2.360          O  
ATOM  11690  OE2 GLU A 747     -58.335 121.465 -23.228  1.00  2.360          O  
ATOM  11691  H   GLU A 747     -63.800 123.797 -23.145  1.00  1.990          H  
ATOM  11692  HA  GLU A 747     -61.034 124.249 -22.801  1.00  2.040          H  
ATOM  11693 1HB  GLU A 747     -62.205 122.031 -22.973  1.00  2.840          H  
ATOM  11694 2HB  GLU A 747     -62.442 122.312 -24.686  1.00  2.840          H  
ATOM  11695 1HG  GLU A 747     -60.644 120.797 -24.459  1.00  2.840          H  
ATOM  11696 2HG  GLU A 747     -59.965 122.322 -25.011  1.00  2.840          H  
ATOM  11697  N   LEU A 748     -62.159 124.950 -25.827  1.00  1.170          N  
ATOM  11698  CA  LEU A 748     -61.811 125.598 -27.083  1.00  0.940          C  
ATOM  11699  C   LEU A 748     -61.479 127.075 -26.858  1.00  0.860          C  
ATOM  11700  O   LEU A 748     -60.435 127.562 -27.321  1.00  0.830          O  
ATOM  11701  CB  LEU A 748     -62.992 125.473 -28.062  1.00  1.410          C  
ATOM  11702  CG  LEU A 748     -63.347 124.046 -28.581  1.00  1.410          C  
ATOM  11703  CD1 LEU A 748     -64.651 124.116 -29.344  1.00  1.410          C  
ATOM  11704  CD2 LEU A 748     -62.276 123.508 -29.475  1.00  1.410          C  
ATOM  11705  H   LEU A 748     -63.113 124.622 -25.667  1.00  1.400          H  
ATOM  11706  HA  LEU A 748     -60.930 125.114 -27.494  1.00  1.130          H  
ATOM  11707 1HB  LEU A 748     -63.873 125.860 -27.561  1.00  1.690          H  
ATOM  11708 2HB  LEU A 748     -62.805 126.095 -28.916  1.00  1.690          H  
ATOM  11709  HG  LEU A 748     -63.463 123.382 -27.736  1.00  1.690          H  
ATOM  11710 1HD1 LEU A 748     -64.918 123.121 -29.698  1.00  1.690          H  
ATOM  11711 2HD1 LEU A 748     -65.438 124.487 -28.707  1.00  1.690          H  
ATOM  11712 3HD1 LEU A 748     -64.534 124.769 -30.181  1.00  1.690          H  
ATOM  11713 1HD2 LEU A 748     -62.558 122.515 -29.820  1.00  1.690          H  
ATOM  11714 2HD2 LEU A 748     -62.163 124.156 -30.315  1.00  1.690          H  
ATOM  11715 3HD2 LEU A 748     -61.330 123.442 -28.943  1.00  1.690          H  
ATOM  11716  N   ARG A 749     -62.303 127.783 -26.069  1.00  0.870          N  
ATOM  11717  CA  ARG A 749     -62.031 129.185 -25.772  1.00  0.810          C  
ATOM  11718  C   ARG A 749     -60.730 129.333 -25.009  1.00  0.870          C  
ATOM  11719  O   ARG A 749     -59.976 130.283 -25.246  1.00  0.760          O  
ATOM  11720  CB  ARG A 749     -63.139 129.836 -24.954  1.00  1.160          C  
ATOM  11721  CG  ARG A 749     -64.445 130.164 -25.692  1.00  1.160          C  
ATOM  11722  CD  ARG A 749     -65.311 131.060 -24.862  1.00  1.160          C  
ATOM  11723  NE  ARG A 749     -65.762 130.410 -23.620  1.00  1.160          N  
ATOM  11724  CZ  ARG A 749     -66.883 129.670 -23.472  1.00  1.160          C  
ATOM  11725  NH1 ARG A 749     -67.708 129.479 -24.478  1.00  1.160          N  
ATOM  11726  NH2 ARG A 749     -67.152 129.147 -22.291  1.00  1.160          N  
ATOM  11727  H   ARG A 749     -63.152 127.351 -25.696  1.00  1.040          H  
ATOM  11728  HA  ARG A 749     -61.944 129.721 -26.715  1.00  0.970          H  
ATOM  11729 1HB  ARG A 749     -63.401 129.160 -24.137  1.00  1.390          H  
ATOM  11730 2HB  ARG A 749     -62.765 130.754 -24.505  1.00  1.390          H  
ATOM  11731 1HG  ARG A 749     -64.211 130.688 -26.616  1.00  1.390          H  
ATOM  11732 2HG  ARG A 749     -64.992 129.261 -25.924  1.00  1.390          H  
ATOM  11733 1HD  ARG A 749     -64.739 131.945 -24.587  1.00  1.390          H  
ATOM  11734 2HD  ARG A 749     -66.182 131.370 -25.434  1.00  1.390          H  
ATOM  11735  HE  ARG A 749     -65.183 130.517 -22.799  1.00  1.390          H  
ATOM  11736 1HH1 ARG A 749     -67.507 129.879 -25.381  1.00  1.390          H  
ATOM  11737 2HH1 ARG A 749     -68.554 128.942 -24.348  1.00  1.390          H  
ATOM  11738 1HH2 ARG A 749     -66.519 129.304 -21.516  1.00  1.390          H  
ATOM  11739 2HH2 ARG A 749     -67.987 128.594 -22.158  1.00  1.390          H  
ATOM  11740  N   SER A 750     -60.485 128.403 -24.082  1.00  1.060          N  
ATOM  11741  CA  SER A 750     -59.302 128.388 -23.254  1.00  1.150          C  
ATOM  11742  C   SER A 750     -58.071 128.236 -24.139  1.00  1.130          C  
ATOM  11743  O   SER A 750     -57.139 129.038 -24.042  1.00  1.110          O  
ATOM  11744  CB  SER A 750     -59.432 127.272 -22.241  1.00  1.570          C  
ATOM  11745  OG  SER A 750     -58.346 127.224 -21.390  1.00  1.570          O  
ATOM  11746  H   SER A 750     -61.180 127.672 -23.919  1.00  1.270          H  
ATOM  11747  HA  SER A 750     -59.233 129.336 -22.720  1.00  1.380          H  
ATOM  11748 1HB  SER A 750     -60.344 127.417 -21.664  1.00  1.890          H  
ATOM  11749 2HB  SER A 750     -59.526 126.324 -22.760  1.00  1.890          H  
ATOM  11750  HG  SER A 750     -58.519 126.492 -20.792  1.00  1.890          H  
ATOM  11751  N   SER A 751     -58.097 127.286 -25.078  1.00  1.130          N  
ATOM  11752  CA  SER A 751     -56.985 127.113 -25.999  1.00  1.150          C  
ATOM  11753  C   SER A 751     -56.751 128.395 -26.784  1.00  1.030          C  
ATOM  11754  O   SER A 751     -55.613 128.845 -26.936  1.00  1.070          O  
ATOM  11755  CB  SER A 751     -57.266 126.007 -26.963  1.00  1.600          C  
ATOM  11756  OG  SER A 751     -56.219 125.863 -27.851  1.00  1.600          O  
ATOM  11757  H   SER A 751     -58.886 126.633 -25.124  1.00  1.360          H  
ATOM  11758  HA  SER A 751     -56.090 126.872 -25.426  1.00  1.380          H  
ATOM  11759 1HB  SER A 751     -57.426 125.077 -26.425  1.00  1.920          H  
ATOM  11760 2HB  SER A 751     -58.182 126.222 -27.513  1.00  1.920          H  
ATOM  11761  HG  SER A 751     -56.561 125.247 -28.510  1.00  1.920          H  
ATOM  11762  N   GLY A 752     -57.835 129.014 -27.262  1.00  0.880          N  
ATOM  11763  CA  GLY A 752     -57.764 130.272 -27.993  1.00  0.750          C  
ATOM  11764  C   GLY A 752     -57.024 131.318 -27.162  1.00  0.760          C  
ATOM  11765  O   GLY A 752     -56.083 131.960 -27.642  1.00  0.750          O  
ATOM  11766  H   GLY A 752     -58.748 128.570 -27.130  1.00  1.060          H  
ATOM  11767 1HA  GLY A 752     -57.260 130.117 -28.947  1.00  0.900          H  
ATOM  11768 2HA  GLY A 752     -58.776 130.616 -28.201  1.00  0.900          H  
ATOM  11769  N   ALA A 753     -57.447 131.502 -25.911  1.00  0.760          N  
ATOM  11770  CA  ALA A 753     -56.791 132.453 -25.028  1.00  0.770          C  
ATOM  11771  C   ALA A 753     -55.320 132.083 -24.845  1.00  0.820          C  
ATOM  11772  O   ALA A 753     -54.459 132.970 -24.772  1.00  0.800          O  
ATOM  11773  CB  ALA A 753     -57.510 132.496 -23.698  1.00  1.070          C  
ATOM  11774  H   ALA A 753     -58.258 130.966 -25.581  1.00  0.910          H  
ATOM  11775  HA  ALA A 753     -56.826 133.428 -25.489  1.00  0.920          H  
ATOM  11776 1HB  ALA A 753     -57.033 133.217 -23.031  1.00  1.290          H  
ATOM  11777 2HB  ALA A 753     -58.548 132.778 -23.857  1.00  1.290          H  
ATOM  11778 3HB  ALA A 753     -57.478 131.512 -23.258  1.00  1.290          H  
ATOM  11779  N   ALA A 754     -55.023 130.781 -24.759  1.00  0.880          N  
ATOM  11780  CA  ALA A 754     -53.647 130.337 -24.645  1.00  0.930          C  
ATOM  11781  C   ALA A 754     -52.860 130.720 -25.904  1.00  0.910          C  
ATOM  11782  O   ALA A 754     -51.685 131.075 -25.809  1.00  0.900          O  
ATOM  11783  CB  ALA A 754     -53.575 128.850 -24.391  1.00  1.280          C  
ATOM  11784  H   ALA A 754     -55.790 130.100 -24.734  1.00  1.060          H  
ATOM  11785  HA  ALA A 754     -53.202 130.849 -23.792  1.00  1.120          H  
ATOM  11786 1HB  ALA A 754     -52.534 128.573 -24.271  1.00  1.540          H  
ATOM  11787 2HB  ALA A 754     -54.122 128.615 -23.488  1.00  1.540          H  
ATOM  11788 3HB  ALA A 754     -54.005 128.306 -25.214  1.00  1.540          H  
ATOM  11789  N   ARG A 755     -53.489 130.639 -27.089  1.00  0.910          N  
ATOM  11790  CA  ARG A 755     -52.806 131.021 -28.319  1.00  0.910          C  
ATOM  11791  C   ARG A 755     -52.488 132.502 -28.272  1.00  0.850          C  
ATOM  11792  O   ARG A 755     -51.418 132.914 -28.734  1.00  0.850          O  
ATOM  11793  CB  ARG A 755     -53.626 130.744 -29.570  1.00  1.270          C  
ATOM  11794  CG  ARG A 755     -53.814 129.305 -29.891  1.00  1.270          C  
ATOM  11795  CD  ARG A 755     -54.580 129.082 -31.123  1.00  1.270          C  
ATOM  11796  NE  ARG A 755     -53.881 129.495 -32.341  1.00  1.270          N  
ATOM  11797  CZ  ARG A 755     -54.353 129.317 -33.594  1.00  1.270          C  
ATOM  11798  NH1 ARG A 755     -55.513 128.721 -33.829  1.00  1.270          N  
ATOM  11799  NH2 ARG A 755     -53.620 129.751 -34.594  1.00  1.270          N  
ATOM  11800  H   ARG A 755     -54.448 130.274 -27.108  1.00  1.090          H  
ATOM  11801  HA  ARG A 755     -51.875 130.461 -28.388  1.00  1.090          H  
ATOM  11802 1HB  ARG A 755     -54.604 131.194 -29.478  1.00  1.530          H  
ATOM  11803 2HB  ARG A 755     -53.140 131.204 -30.424  1.00  1.530          H  
ATOM  11804 1HG  ARG A 755     -52.866 128.817 -29.980  1.00  1.530          H  
ATOM  11805 2HG  ARG A 755     -54.374 128.846 -29.092  1.00  1.530          H  
ATOM  11806 1HD  ARG A 755     -54.789 128.047 -31.199  1.00  1.530          H  
ATOM  11807 2HD  ARG A 755     -55.516 129.638 -31.060  1.00  1.530          H  
ATOM  11808  HE  ARG A 755     -52.969 129.986 -32.276  1.00  1.530          H  
ATOM  11809 1HH1 ARG A 755     -56.094 128.366 -33.061  1.00  1.530          H  
ATOM  11810 2HH1 ARG A 755     -55.835 128.606 -34.776  1.00  1.530          H  
ATOM  11811 1HH2 ARG A 755     -52.725 130.211 -34.365  1.00  1.530          H  
ATOM  11812 2HH2 ARG A 755     -53.927 129.643 -35.545  1.00  1.530          H  
ATOM  11813  N   MET A 756     -53.418 133.312 -27.738  1.00  0.800          N  
ATOM  11814  CA  MET A 756     -53.170 134.744 -27.617  1.00  0.730          C  
ATOM  11815  C   MET A 756     -51.995 134.964 -26.685  1.00  0.730          C  
ATOM  11816  O   MET A 756     -51.109 135.759 -26.984  1.00  0.730          O  
ATOM  11817  CB  MET A 756     -54.389 135.515 -27.117  1.00  1.050          C  
ATOM  11818  CG  MET A 756     -55.528 135.602 -28.114  1.00  1.050          C  
ATOM  11819  SD  MET A 756     -56.844 136.758 -27.629  1.00  1.050          S  
ATOM  11820  CE  MET A 756     -57.703 135.939 -26.288  1.00  1.050          C  
ATOM  11821  H   MET A 756     -54.314 132.898 -27.454  1.00  0.960          H  
ATOM  11822  HA  MET A 756     -52.892 135.140 -28.582  1.00  0.880          H  
ATOM  11823 1HB  MET A 756     -54.764 135.038 -26.221  1.00  1.260          H  
ATOM  11824 2HB  MET A 756     -54.092 136.526 -26.851  1.00  1.260          H  
ATOM  11825 1HG  MET A 756     -55.135 135.911 -29.074  1.00  1.260          H  
ATOM  11826 2HG  MET A 756     -55.966 134.611 -28.226  1.00  1.260          H  
ATOM  11827 1HE  MET A 756     -58.520 136.577 -25.941  1.00  1.260          H  
ATOM  11828 2HE  MET A 756     -58.110 134.992 -26.643  1.00  1.260          H  
ATOM  11829 3HE  MET A 756     -57.015 135.765 -25.462  1.00  1.260          H  
ATOM  11830  N   ALA A 757     -51.930 134.214 -25.580  1.00  0.760          N  
ATOM  11831  CA  ALA A 757     -50.822 134.360 -24.645  1.00  0.800          C  
ATOM  11832  C   ALA A 757     -49.489 134.102 -25.319  1.00  0.820          C  
ATOM  11833  O   ALA A 757     -48.513 134.817 -25.063  1.00  0.830          O  
ATOM  11834  CB  ALA A 757     -50.967 133.399 -23.504  1.00  1.100          C  
ATOM  11835  H   ALA A 757     -52.709 133.586 -25.355  1.00  0.910          H  
ATOM  11836  HA  ALA A 757     -50.831 135.378 -24.263  1.00  0.960          H  
ATOM  11837 1HB  ALA A 757     -50.135 133.545 -22.841  1.00  1.320          H  
ATOM  11838 2HB  ALA A 757     -51.909 133.582 -22.985  1.00  1.320          H  
ATOM  11839 3HB  ALA A 757     -50.952 132.383 -23.872  1.00  1.320          H  
ATOM  11840  N   VAL A 758     -49.450 133.112 -26.212  1.00  0.830          N  
ATOM  11841  CA  VAL A 758     -48.224 132.822 -26.931  1.00  0.860          C  
ATOM  11842  C   VAL A 758     -47.885 134.023 -27.796  1.00  0.830          C  
ATOM  11843  O   VAL A 758     -46.737 134.466 -27.822  1.00  0.820          O  
ATOM  11844  CB  VAL A 758     -48.356 131.551 -27.799  1.00  1.190          C  
ATOM  11845  CG1 VAL A 758     -47.119 131.375 -28.682  1.00  1.190          C  
ATOM  11846  CG2 VAL A 758     -48.532 130.347 -26.937  1.00  1.190          C  
ATOM  11847  H   VAL A 758     -50.286 132.526 -26.320  1.00  1.000          H  
ATOM  11848  HA  VAL A 758     -47.420 132.677 -26.224  1.00  1.030          H  
ATOM  11849  HB  VAL A 758     -49.221 131.651 -28.431  1.00  1.430          H  
ATOM  11850 1HG1 VAL A 758     -47.236 130.487 -29.298  1.00  1.430          H  
ATOM  11851 2HG1 VAL A 758     -46.997 132.227 -29.325  1.00  1.430          H  
ATOM  11852 3HG1 VAL A 758     -46.236 131.272 -28.054  1.00  1.430          H  
ATOM  11853 1HG2 VAL A 758     -48.641 129.483 -27.582  1.00  1.430          H  
ATOM  11854 2HG2 VAL A 758     -47.683 130.218 -26.299  1.00  1.430          H  
ATOM  11855 3HG2 VAL A 758     -49.414 130.454 -26.327  1.00  1.430          H  
ATOM  11856  N   GLY A 759     -48.874 134.542 -28.523  1.00  0.810          N  
ATOM  11857  CA  GLY A 759     -48.653 135.703 -29.368  1.00  0.790          C  
ATOM  11858  C   GLY A 759     -48.225 136.938 -28.562  1.00  0.760          C  
ATOM  11859  O   GLY A 759     -47.409 137.735 -29.027  1.00  0.750          O  
ATOM  11860  H   GLY A 759     -49.800 134.101 -28.496  1.00  0.970          H  
ATOM  11861 1HA  GLY A 759     -47.893 135.466 -30.112  1.00  0.950          H  
ATOM  11862 2HA  GLY A 759     -49.566 135.919 -29.911  1.00  0.950          H  
ATOM  11863  N   CYS A 760     -48.783 137.105 -27.356  1.00  0.760          N  
ATOM  11864  CA  CYS A 760     -48.491 138.256 -26.510  1.00  0.740          C  
ATOM  11865  C   CYS A 760     -47.043 138.235 -26.045  1.00  0.670          C  
ATOM  11866  O   CYS A 760     -46.349 139.256 -26.126  1.00  0.650          O  
ATOM  11867  CB  CYS A 760     -49.393 138.248 -25.263  1.00  1.040          C  
ATOM  11868  SG  CYS A 760     -51.178 138.530 -25.583  1.00  1.040          S  
ATOM  11869  H   CYS A 760     -49.474 136.421 -27.064  1.00  0.910          H  
ATOM  11870  HA  CYS A 760     -48.667 139.166 -27.081  1.00  0.890          H  
ATOM  11871 1HB  CYS A 760     -49.291 137.293 -24.757  1.00  1.250          H  
ATOM  11872 2HB  CYS A 760     -49.054 139.016 -24.572  1.00  1.250          H  
ATOM  11873  HG  CYS A 760     -51.353 137.366 -26.262  1.00  1.250          H  
ATOM  11874  N   VAL A 761     -46.569 137.066 -25.600  1.00  0.650          N  
ATOM  11875  CA  VAL A 761     -45.202 136.949 -25.116  1.00  0.590          C  
ATOM  11876  C   VAL A 761     -44.250 137.117 -26.301  1.00  0.590          C  
ATOM  11877  O   VAL A 761     -43.205 137.756 -26.154  1.00  0.550          O  
ATOM  11878  CB  VAL A 761     -44.946 135.636 -24.345  1.00  0.850          C  
ATOM  11879  CG1 VAL A 761     -43.436 135.528 -23.946  1.00  0.850          C  
ATOM  11880  CG2 VAL A 761     -45.831 135.592 -23.096  1.00  0.850          C  
ATOM  11881  H   VAL A 761     -47.204 136.259 -25.557  1.00  0.780          H  
ATOM  11882  HA  VAL A 761     -45.016 137.766 -24.417  1.00  0.710          H  
ATOM  11883  HB  VAL A 761     -45.179 134.792 -25.002  1.00  1.020          H  
ATOM  11884 1HG1 VAL A 761     -43.258 134.587 -23.424  1.00  1.020          H  
ATOM  11885 2HG1 VAL A 761     -42.822 135.566 -24.815  1.00  1.020          H  
ATOM  11886 3HG1 VAL A 761     -43.168 136.362 -23.297  1.00  1.020          H  
ATOM  11887 1HG2 VAL A 761     -45.656 134.663 -22.566  1.00  1.020          H  
ATOM  11888 2HG2 VAL A 761     -45.581 136.432 -22.457  1.00  1.020          H  
ATOM  11889 3HG2 VAL A 761     -46.877 135.655 -23.379  1.00  1.020          H  
ATOM  11890  N   ILE A 762     -44.568 136.507 -27.462  1.00  0.650          N  
ATOM  11891  CA  ILE A 762     -43.716 136.654 -28.632  1.00  0.660          C  
ATOM  11892  C   ILE A 762     -43.621 138.086 -29.108  1.00  0.640          C  
ATOM  11893  O   ILE A 762     -42.519 138.544 -29.420  1.00  0.620          O  
ATOM  11894  CB  ILE A 762     -44.165 135.810 -29.850  1.00  0.920          C  
ATOM  11895  CG1 ILE A 762     -44.003 134.308 -29.585  1.00  0.920          C  
ATOM  11896  CG2 ILE A 762     -43.363 136.230 -31.097  1.00  0.920          C  
ATOM  11897  CD1 ILE A 762     -44.696 133.431 -30.626  1.00  0.920          C  
ATOM  11898  H   ILE A 762     -45.417 135.934 -27.532  1.00  0.780          H  
ATOM  11899  HA  ILE A 762     -42.716 136.323 -28.354  1.00  0.790          H  
ATOM  11900  HB  ILE A 762     -45.230 135.984 -30.027  1.00  1.100          H  
ATOM  11901 1HG1 ILE A 762     -42.948 134.059 -29.573  1.00  1.100          H  
ATOM  11902 2HG1 ILE A 762     -44.416 134.082 -28.606  1.00  1.100          H  
ATOM  11903 1HG2 ILE A 762     -43.674 135.661 -31.962  1.00  1.100          H  
ATOM  11904 2HG2 ILE A 762     -43.496 137.278 -31.340  1.00  1.100          H  
ATOM  11905 3HG2 ILE A 762     -42.324 136.044 -30.888  1.00  1.100          H  
ATOM  11906 1HD1 ILE A 762     -44.564 132.401 -30.378  1.00  1.100          H  
ATOM  11907 2HD1 ILE A 762     -45.759 133.663 -30.637  1.00  1.100          H  
ATOM  11908 3HD1 ILE A 762     -44.290 133.600 -31.616  1.00  1.100          H  
ATOM  11909  N   GLU A 763     -44.758 138.787 -29.245  1.00  0.650          N  
ATOM  11910  CA  GLU A 763     -44.724 140.150 -29.762  1.00  0.660          C  
ATOM  11911  C   GLU A 763     -43.958 141.034 -28.809  1.00  0.660          C  
ATOM  11912  O   GLU A 763     -43.126 141.842 -29.229  1.00  0.660          O  
ATOM  11913  CB  GLU A 763     -46.148 140.687 -29.957  1.00  0.920          C  
ATOM  11914  CG  GLU A 763     -46.268 142.083 -30.615  1.00  0.920          C  
ATOM  11915  CD  GLU A 763     -45.812 142.107 -32.059  1.00  0.920          C  
ATOM  11916  OE1 GLU A 763     -45.578 141.044 -32.600  1.00  0.920          O  
ATOM  11917  OE2 GLU A 763     -45.745 143.168 -32.637  1.00  0.920          O  
ATOM  11918  H   GLU A 763     -45.660 138.366 -29.010  1.00  0.780          H  
ATOM  11919  HA  GLU A 763     -44.212 140.145 -30.725  1.00  0.790          H  
ATOM  11920 1HB  GLU A 763     -46.717 139.982 -30.563  1.00  1.100          H  
ATOM  11921 2HB  GLU A 763     -46.644 140.738 -28.984  1.00  1.100          H  
ATOM  11922 1HG  GLU A 763     -47.312 142.404 -30.566  1.00  1.100          H  
ATOM  11923 2HG  GLU A 763     -45.677 142.788 -30.041  1.00  1.100          H  
ATOM  11924  N   LEU A 764     -44.181 140.848 -27.515  1.00  0.660          N  
ATOM  11925  CA  LEU A 764     -43.469 141.610 -26.532  1.00  0.670          C  
ATOM  11926  C   LEU A 764     -41.984 141.337 -26.567  1.00  0.640          C  
ATOM  11927  O   LEU A 764     -41.184 142.273 -26.605  1.00  0.670          O  
ATOM  11928  CB  LEU A 764     -44.068 141.290 -25.169  1.00  0.930          C  
ATOM  11929  CG  LEU A 764     -43.376 141.798 -23.951  1.00  0.930          C  
ATOM  11930  CD1 LEU A 764     -43.213 143.254 -23.968  1.00  0.930          C  
ATOM  11931  CD2 LEU A 764     -44.225 141.409 -22.799  1.00  0.930          C  
ATOM  11932  H   LEU A 764     -44.892 140.180 -27.194  1.00  0.790          H  
ATOM  11933  HA  LEU A 764     -43.623 142.663 -26.751  1.00  0.800          H  
ATOM  11934 1HB  LEU A 764     -45.088 141.667 -25.154  1.00  1.120          H  
ATOM  11935 2HB  LEU A 764     -44.116 140.204 -25.080  1.00  1.120          H  
ATOM  11936  HG  LEU A 764     -42.403 141.350 -23.870  1.00  1.120          H  
ATOM  11937 1HD1 LEU A 764     -42.729 143.568 -23.059  1.00  1.120          H  
ATOM  11938 2HD1 LEU A 764     -42.607 143.548 -24.804  1.00  1.120          H  
ATOM  11939 3HD1 LEU A 764     -44.172 143.698 -24.042  1.00  1.120          H  
ATOM  11940 1HD2 LEU A 764     -43.755 141.739 -21.912  1.00  1.120          H  
ATOM  11941 2HD2 LEU A 764     -45.209 141.874 -22.889  1.00  1.120          H  
ATOM  11942 3HD2 LEU A 764     -44.344 140.327 -22.770  1.00  1.120          H  
ATOM  11943  N   ALA A 765     -41.599 140.070 -26.532  1.00  0.610          N  
ATOM  11944  CA  ALA A 765     -40.194 139.753 -26.552  1.00  0.590          C  
ATOM  11945  C   ALA A 765     -39.532 140.205 -27.840  1.00  0.600          C  
ATOM  11946  O   ALA A 765     -38.386 140.642 -27.806  1.00  0.590          O  
ATOM  11947  CB  ALA A 765     -40.003 138.290 -26.348  1.00  0.830          C  
ATOM  11948  H   ALA A 765     -42.282 139.310 -26.492  1.00  0.730          H  
ATOM  11949  HA  ALA A 765     -39.734 140.296 -25.750  1.00  0.710          H  
ATOM  11950 1HB  ALA A 765     -38.954 138.065 -26.324  1.00  1.000          H  
ATOM  11951 2HB  ALA A 765     -40.466 137.996 -25.405  1.00  1.000          H  
ATOM  11952 3HB  ALA A 765     -40.482 137.768 -27.173  1.00  1.000          H  
ATOM  11953  N   SER A 766     -40.238 140.116 -28.973  1.00  0.620          N  
ATOM  11954  CA  SER A 766     -39.698 140.545 -30.253  1.00  0.620          C  
ATOM  11955  C   SER A 766     -39.371 142.030 -30.206  1.00  0.630          C  
ATOM  11956  O   SER A 766     -38.274 142.445 -30.600  1.00  0.620          O  
ATOM  11957  CB  SER A 766     -40.697 140.254 -31.355  1.00  0.870          C  
ATOM  11958  OG  SER A 766     -40.224 140.685 -32.598  1.00  0.870          O  
ATOM  11959  H   SER A 766     -41.173 139.705 -28.965  1.00  0.740          H  
ATOM  11960  HA  SER A 766     -38.784 139.990 -30.447  1.00  0.740          H  
ATOM  11961 1HB  SER A 766     -40.895 139.182 -31.390  1.00  1.040          H  
ATOM  11962 2HB  SER A 766     -41.640 140.749 -31.131  1.00  1.040          H  
ATOM  11963  HG  SER A 766     -40.892 140.422 -33.237  1.00  1.040          H  
ATOM  11964  N   LYS A 767     -40.320 142.836 -29.709  1.00  0.660          N  
ATOM  11965  CA  LYS A 767     -40.144 144.277 -29.589  1.00  0.680          C  
ATOM  11966  C   LYS A 767     -38.983 144.616 -28.634  1.00  0.610          C  
ATOM  11967  O   LYS A 767     -38.197 145.545 -28.884  1.00  0.590          O  
ATOM  11968  CB  LYS A 767     -41.463 144.889 -29.152  1.00  0.940          C  
ATOM  11969  CG  LYS A 767     -42.547 144.877 -30.223  1.00  0.940          C  
ATOM  11970  CD  LYS A 767     -43.918 145.311 -29.672  1.00  0.940          C  
ATOM  11971  CE  LYS A 767     -44.062 146.830 -29.453  1.00  0.940          C  
ATOM  11972  NZ  LYS A 767     -44.118 147.600 -30.752  1.00  0.940          N  
ATOM  11973  H   LYS A 767     -41.217 142.424 -29.427  1.00  0.790          H  
ATOM  11974  HA  LYS A 767     -39.898 144.679 -30.573  1.00  0.820          H  
ATOM  11975 1HB  LYS A 767     -41.846 144.344 -28.299  1.00  1.130          H  
ATOM  11976 2HB  LYS A 767     -41.295 145.899 -28.881  1.00  1.130          H  
ATOM  11977 1HG  LYS A 767     -42.252 145.545 -31.030  1.00  1.130          H  
ATOM  11978 2HG  LYS A 767     -42.638 143.876 -30.638  1.00  1.130          H  
ATOM  11979 1HD  LYS A 767     -44.689 144.984 -30.371  1.00  1.130          H  
ATOM  11980 2HD  LYS A 767     -44.087 144.802 -28.722  1.00  1.130          H  
ATOM  11981 1HE  LYS A 767     -44.985 147.005 -28.905  1.00  1.130          H  
ATOM  11982 2HE  LYS A 767     -43.230 147.203 -28.864  1.00  1.130          H  
ATOM  11983 1HZ  LYS A 767     -44.229 148.580 -30.553  1.00  1.130          H  
ATOM  11984 2HZ  LYS A 767     -43.241 147.482 -31.286  1.00  1.130          H  
ATOM  11985 3HZ  LYS A 767     -44.893 147.279 -31.310  1.00  1.130          H  
ATOM  11986  N   VAL A 768     -38.838 143.856 -27.539  1.00  0.570          N  
ATOM  11987  CA  VAL A 768     -37.707 144.096 -26.641  1.00  0.510          C  
ATOM  11988  C   VAL A 768     -36.393 143.729 -27.354  1.00  0.450          C  
ATOM  11989  O   VAL A 768     -35.439 144.509 -27.379  1.00  0.440          O  
ATOM  11990  CB  VAL A 768     -37.849 143.291 -25.321  1.00  0.740          C  
ATOM  11991  CG1 VAL A 768     -36.590 143.406 -24.506  1.00  0.740          C  
ATOM  11992  CG2 VAL A 768     -39.006 143.827 -24.481  1.00  0.740          C  
ATOM  11993  H   VAL A 768     -39.541 143.140 -27.323  1.00  0.680          H  
ATOM  11994  HA  VAL A 768     -37.674 145.151 -26.392  1.00  0.610          H  
ATOM  11995  HB  VAL A 768     -38.022 142.250 -25.562  1.00  0.890          H  
ATOM  11996 1HG1 VAL A 768     -36.699 142.846 -23.584  1.00  0.890          H  
ATOM  11997 2HG1 VAL A 768     -35.752 143.011 -25.065  1.00  0.890          H  
ATOM  11998 3HG1 VAL A 768     -36.407 144.455 -24.270  1.00  0.890          H  
ATOM  11999 1HG2 VAL A 768     -39.093 143.250 -23.572  1.00  0.890          H  
ATOM  12000 2HG2 VAL A 768     -38.810 144.861 -24.226  1.00  0.890          H  
ATOM  12001 3HG2 VAL A 768     -39.930 143.755 -25.038  1.00  0.890          H  
ATOM  12002  N   ALA A 769     -36.354 142.547 -27.968  1.00  0.450          N  
ATOM  12003  CA  ALA A 769     -35.191 142.023 -28.676  1.00  0.450          C  
ATOM  12004  C   ALA A 769     -34.751 142.926 -29.824  1.00  0.490          C  
ATOM  12005  O   ALA A 769     -33.556 143.088 -30.079  1.00  0.500          O  
ATOM  12006  CB  ALA A 769     -35.514 140.648 -29.214  1.00  0.630          C  
ATOM  12007  H   ALA A 769     -37.178 141.952 -27.919  1.00  0.540          H  
ATOM  12008  HA  ALA A 769     -34.369 141.949 -27.965  1.00  0.540          H  
ATOM  12009 1HB  ALA A 769     -34.662 140.239 -29.709  1.00  0.760          H  
ATOM  12010 2HB  ALA A 769     -35.801 140.012 -28.398  1.00  0.760          H  
ATOM  12011 3HB  ALA A 769     -36.337 140.730 -29.915  1.00  0.760          H  
ATOM  12012  N   SER A 770     -35.726 143.556 -30.479  1.00  0.540          N  
ATOM  12013  CA  SER A 770     -35.519 144.445 -31.615  1.00  0.620          C  
ATOM  12014  C   SER A 770     -35.093 145.854 -31.206  1.00  0.590          C  
ATOM  12015  O   SER A 770     -34.791 146.686 -32.066  1.00  0.690          O  
ATOM  12016  CB  SER A 770     -36.804 144.567 -32.417  1.00  0.840          C  
ATOM  12017  OG  SER A 770     -37.186 143.343 -32.964  1.00  0.840          O  
ATOM  12018  H   SER A 770     -36.691 143.330 -30.237  1.00  0.650          H  
ATOM  12019  HA  SER A 770     -34.741 144.014 -32.244  1.00  0.740          H  
ATOM  12020 1HB  SER A 770     -37.601 144.942 -31.771  1.00  1.000          H  
ATOM  12021 2HB  SER A 770     -36.662 145.294 -33.213  1.00  1.000          H  
ATOM  12022  HG  SER A 770     -37.561 142.829 -32.214  1.00  1.000          H  
ATOM  12023  N   GLY A 771     -35.099 146.151 -29.903  1.00  0.480          N  
ATOM  12024  CA  GLY A 771     -34.746 147.473 -29.419  1.00  0.450          C  
ATOM  12025  C   GLY A 771     -35.884 148.502 -29.369  1.00  0.550          C  
ATOM  12026  O   GLY A 771     -35.608 149.700 -29.273  1.00  0.580          O  
ATOM  12027  H   GLY A 771     -35.323 145.438 -29.204  1.00  0.580          H  
ATOM  12028 1HA  GLY A 771     -34.332 147.362 -28.416  1.00  0.540          H  
ATOM  12029 2HA  GLY A 771     -33.940 147.866 -30.037  1.00  0.540          H  
ATOM  12030  N   GLU A 772     -37.157 148.083 -29.464  1.00  0.620          N  
ATOM  12031  CA  GLU A 772     -38.244 149.056 -29.411  1.00  0.750          C  
ATOM  12032  C   GLU A 772     -38.649 149.287 -27.957  1.00  0.810          C  
ATOM  12033  O   GLU A 772     -39.021 150.392 -27.558  1.00  0.940          O  
ATOM  12034  CB  GLU A 772     -39.458 148.564 -30.199  1.00  1.000          C  
ATOM  12035  CG  GLU A 772     -39.231 148.399 -31.700  1.00  1.000          C  
ATOM  12036  CD  GLU A 772     -40.482 147.958 -32.429  1.00  1.000          C  
ATOM  12037  OE1 GLU A 772     -41.507 147.840 -31.782  1.00  1.000          O  
ATOM  12038  OE2 GLU A 772     -40.420 147.735 -33.612  1.00  1.000          O  
ATOM  12039  H   GLU A 772     -37.405 147.095 -29.516  1.00  0.740          H  
ATOM  12040  HA  GLU A 772     -37.900 150.000 -29.833  1.00  0.900          H  
ATOM  12041 1HB  GLU A 772     -39.774 147.602 -29.804  1.00  1.200          H  
ATOM  12042 2HB  GLU A 772     -40.285 149.259 -30.057  1.00  1.200          H  
ATOM  12043 1HG  GLU A 772     -38.890 149.348 -32.113  1.00  1.200          H  
ATOM  12044 2HG  GLU A 772     -38.441 147.662 -31.855  1.00  1.200          H  
ATOM  12045  N   LEU A 773     -38.580 148.215 -27.174  1.00  0.740          N  
ATOM  12046  CA  LEU A 773     -38.944 148.227 -25.764  1.00  0.790          C  
ATOM  12047  C   LEU A 773     -37.743 147.920 -24.890  1.00  0.750          C  
ATOM  12048  O   LEU A 773     -36.845 147.187 -25.290  1.00  0.640          O  
ATOM  12049  CB  LEU A 773     -40.016 147.184 -25.498  1.00  1.090          C  
ATOM  12050  CG  LEU A 773     -41.297 147.295 -26.260  1.00  1.090          C  
ATOM  12051  CD1 LEU A 773     -42.092 146.073 -25.957  1.00  1.090          C  
ATOM  12052  CD2 LEU A 773     -42.071 148.511 -25.866  1.00  1.090          C  
ATOM  12053  H   LEU A 773     -38.276 147.342 -27.606  1.00  0.890          H  
ATOM  12054  HA  LEU A 773     -39.307 149.217 -25.498  1.00  0.950          H  
ATOM  12055 1HB  LEU A 773     -39.608 146.247 -25.784  1.00  1.300          H  
ATOM  12056 2HB  LEU A 773     -40.239 147.156 -24.428  1.00  1.300          H  
ATOM  12057  HG  LEU A 773     -41.083 147.342 -27.307  1.00  1.300          H  
ATOM  12058 1HD1 LEU A 773     -43.015 146.103 -26.507  1.00  1.300          H  
ATOM  12059 2HD1 LEU A 773     -41.529 145.187 -26.240  1.00  1.300          H  
ATOM  12060 3HD1 LEU A 773     -42.298 146.036 -24.889  1.00  1.300          H  
ATOM  12061 1HD2 LEU A 773     -43.006 148.549 -26.423  1.00  1.300          H  
ATOM  12062 2HD2 LEU A 773     -42.286 148.455 -24.804  1.00  1.300          H  
ATOM  12063 3HD2 LEU A 773     -41.499 149.414 -26.077  1.00  1.300          H  
ATOM  12064  N   LYS A 774     -37.724 148.445 -23.671  1.00  0.850          N  
ATOM  12065  CA  LYS A 774     -36.647 148.056 -22.770  1.00  0.900          C  
ATOM  12066  C   LYS A 774     -36.964 146.704 -22.174  1.00  0.820          C  
ATOM  12067  O   LYS A 774     -36.131 145.807 -22.156  1.00  0.930          O  
ATOM  12068  CB  LYS A 774     -36.442 149.062 -21.635  1.00  1.240          C  
ATOM  12069  CG  LYS A 774     -35.289 148.679 -20.683  1.00  1.240          C  
ATOM  12070  CD  LYS A 774     -35.063 149.730 -19.604  1.00  1.240          C  
ATOM  12071  CE  LYS A 774     -33.940 149.312 -18.654  1.00  1.240          C  
ATOM  12072  NZ  LYS A 774     -33.707 150.329 -17.588  1.00  1.240          N  
ATOM  12073  H   LYS A 774     -38.463 149.063 -23.372  1.00  1.020          H  
ATOM  12074  HA  LYS A 774     -35.721 147.968 -23.337  1.00  1.080          H  
ATOM  12075 1HB  LYS A 774     -36.229 150.047 -22.051  1.00  1.490          H  
ATOM  12076 2HB  LYS A 774     -37.354 149.141 -21.041  1.00  1.490          H  
ATOM  12077 1HG  LYS A 774     -35.511 147.725 -20.197  1.00  1.490          H  
ATOM  12078 2HG  LYS A 774     -34.371 148.555 -21.260  1.00  1.490          H  
ATOM  12079 1HD  LYS A 774     -34.809 150.686 -20.063  1.00  1.490          H  
ATOM  12080 2HD  LYS A 774     -35.982 149.852 -19.027  1.00  1.490          H  
ATOM  12081 1HE  LYS A 774     -34.206 148.360 -18.186  1.00  1.490          H  
ATOM  12082 2HE  LYS A 774     -33.020 149.178 -19.224  1.00  1.490          H  
ATOM  12083 1HZ  LYS A 774     -32.961 150.019 -16.979  1.00  1.490          H  
ATOM  12084 2HZ  LYS A 774     -33.451 151.211 -18.009  1.00  1.490          H  
ATOM  12085 3HZ  LYS A 774     -34.556 150.446 -17.047  1.00  1.490          H  
ATOM  12086  N   ASN A 775     -38.174 146.584 -21.654  1.00  0.670          N  
ATOM  12087  CA  ASN A 775     -38.630 145.383 -20.991  1.00  0.650          C  
ATOM  12088  C   ASN A 775     -40.146 145.402 -20.919  1.00  0.570          C  
ATOM  12089  O   ASN A 775     -40.786 146.363 -21.368  1.00  0.510          O  
ATOM  12090  CB  ASN A 775     -37.995 145.271 -19.618  1.00  0.920          C  
ATOM  12091  CG  ASN A 775     -38.269 146.410 -18.710  1.00  0.920          C  
ATOM  12092  OD1 ASN A 775     -39.376 146.967 -18.716  1.00  0.920          O  
ATOM  12093  ND2 ASN A 775     -37.298 146.751 -17.895  1.00  0.920          N  
ATOM  12094  H   ASN A 775     -38.811 147.364 -21.713  1.00  0.800          H  
ATOM  12095  HA  ASN A 775     -38.336 144.511 -21.577  1.00  0.780          H  
ATOM  12096 1HB  ASN A 775     -38.340 144.395 -19.129  1.00  1.100          H  
ATOM  12097 2HB  ASN A 775     -36.930 145.169 -19.731  1.00  1.100          H  
ATOM  12098 1HD2 ASN A 775     -37.452 147.497 -17.217  1.00  1.100          H  
ATOM  12099 2HD2 ASN A 775     -36.425 146.255 -17.917  1.00  1.100          H  
ATOM  12100  N   GLY A 776     -40.725 144.375 -20.315  1.00  0.560          N  
ATOM  12101  CA  GLY A 776     -42.166 144.395 -20.135  1.00  0.500          C  
ATOM  12102  C   GLY A 776     -42.714 143.097 -19.604  1.00  0.560          C  
ATOM  12103  O   GLY A 776     -41.969 142.223 -19.154  1.00  0.570          O  
ATOM  12104  H   GLY A 776     -40.150 143.589 -19.988  1.00  0.670          H  
ATOM  12105 1HA  GLY A 776     -42.418 145.196 -19.441  1.00  0.600          H  
ATOM  12106 2HA  GLY A 776     -42.650 144.640 -21.075  1.00  0.600          H  
ATOM  12107  N   PHE A 777     -44.029 142.983 -19.646  1.00  0.610          N  
ATOM  12108  CA  PHE A 777     -44.694 141.797 -19.158  1.00  0.710          C  
ATOM  12109  C   PHE A 777     -45.945 141.521 -19.959  1.00  0.760          C  
ATOM  12110  O   PHE A 777     -46.498 142.407 -20.618  1.00  0.990          O  
ATOM  12111  CB  PHE A 777     -45.069 141.966 -17.684  1.00  0.950          C  
ATOM  12112  CG  PHE A 777     -46.065 143.039 -17.440  1.00  0.950          C  
ATOM  12113  CD1 PHE A 777     -47.435 142.763 -17.371  1.00  0.950          C  
ATOM  12114  CD2 PHE A 777     -45.644 144.340 -17.302  1.00  0.950          C  
ATOM  12115  CE1 PHE A 777     -48.336 143.784 -17.171  1.00  0.950          C  
ATOM  12116  CE2 PHE A 777     -46.536 145.337 -17.110  1.00  0.950          C  
ATOM  12117  CZ  PHE A 777     -47.880 145.069 -17.048  1.00  0.950          C  
ATOM  12118  H   PHE A 777     -44.589 143.739 -20.029  1.00  0.730          H  
ATOM  12119  HA  PHE A 777     -44.021 140.950 -19.269  1.00  0.850          H  
ATOM  12120 1HB  PHE A 777     -45.487 141.026 -17.322  1.00  1.140          H  
ATOM  12121 2HB  PHE A 777     -44.179 142.183 -17.101  1.00  1.140          H  
ATOM  12122  HD1 PHE A 777     -47.784 141.732 -17.485  1.00  1.140          H  
ATOM  12123  HD2 PHE A 777     -44.582 144.567 -17.357  1.00  1.140          H  
ATOM  12124  HE1 PHE A 777     -49.404 143.578 -17.121  1.00  1.140          H  
ATOM  12125  HE2 PHE A 777     -46.184 146.340 -17.013  1.00  1.140          H  
ATOM  12126  HZ  PHE A 777     -48.579 145.879 -16.906  1.00  1.140          H  
ATOM  12127  N   ALA A 778     -46.397 140.283 -19.883  1.00  0.550          N  
ATOM  12128  CA  ALA A 778     -47.625 139.865 -20.523  1.00  0.580          C  
ATOM  12129  C   ALA A 778     -48.569 139.339 -19.463  1.00  0.600          C  
ATOM  12130  O   ALA A 778     -48.146 138.665 -18.517  1.00  0.600          O  
ATOM  12131  CB  ALA A 778     -47.338 138.805 -21.583  1.00  0.800          C  
ATOM  12132  H   ALA A 778     -45.842 139.619 -19.338  1.00  0.660          H  
ATOM  12133  HA  ALA A 778     -48.089 140.730 -20.994  1.00  0.700          H  
ATOM  12134 1HB  ALA A 778     -48.269 138.502 -22.065  1.00  0.960          H  
ATOM  12135 2HB  ALA A 778     -46.662 139.219 -22.329  1.00  0.960          H  
ATOM  12136 3HB  ALA A 778     -46.878 137.943 -21.114  1.00  0.960          H  
ATOM  12137  N   VAL A 779     -49.861 139.579 -19.653  1.00  0.620          N  
ATOM  12138  CA  VAL A 779     -50.846 139.076 -18.710  1.00  0.630          C  
ATOM  12139  C   VAL A 779     -51.448 137.806 -19.335  1.00  0.670          C  
ATOM  12140  O   VAL A 779     -52.097 137.845 -20.376  1.00  0.790          O  
ATOM  12141  CB  VAL A 779     -51.887 140.177 -18.418  1.00  0.880          C  
ATOM  12142  CG1 VAL A 779     -52.880 139.700 -17.449  1.00  0.880          C  
ATOM  12143  CG2 VAL A 779     -51.180 141.410 -17.877  1.00  0.880          C  
ATOM  12144  H   VAL A 779     -50.154 140.126 -20.453  1.00  0.740          H  
ATOM  12145  HA  VAL A 779     -50.355 138.819 -17.773  1.00  0.760          H  
ATOM  12146  HB  VAL A 779     -52.423 140.420 -19.334  1.00  1.050          H  
ATOM  12147 1HG1 VAL A 779     -53.624 140.477 -17.268  1.00  1.050          H  
ATOM  12148 2HG1 VAL A 779     -53.345 138.845 -17.853  1.00  1.050          H  
ATOM  12149 3HG1 VAL A 779     -52.405 139.447 -16.519  1.00  1.050          H  
ATOM  12150 1HG2 VAL A 779     -51.912 142.192 -17.664  1.00  1.050          H  
ATOM  12151 2HG2 VAL A 779     -50.654 141.144 -16.963  1.00  1.050          H  
ATOM  12152 3HG2 VAL A 779     -50.467 141.773 -18.613  1.00  1.050          H  
ATOM  12153  N   VAL A 780     -51.146 136.676 -18.707  1.00  0.580          N  
ATOM  12154  CA  VAL A 780     -51.416 135.337 -19.215  1.00  0.580          C  
ATOM  12155  C   VAL A 780     -52.236 134.373 -18.367  1.00  0.570          C  
ATOM  12156  O   VAL A 780     -51.958 134.149 -17.189  1.00  0.580          O  
ATOM  12157  CB  VAL A 780     -50.051 134.669 -19.515  1.00  0.810          C  
ATOM  12158  CG1 VAL A 780     -50.227 133.192 -19.938  1.00  0.810          C  
ATOM  12159  CG2 VAL A 780     -49.317 135.481 -20.611  1.00  0.810          C  
ATOM  12160  H   VAL A 780     -50.661 136.770 -17.830  1.00  0.700          H  
ATOM  12161  HA  VAL A 780     -51.941 135.460 -20.164  1.00  0.700          H  
ATOM  12162  HB  VAL A 780     -49.455 134.686 -18.643  1.00  0.970          H  
ATOM  12163 1HG1 VAL A 780     -49.248 132.760 -20.138  1.00  0.970          H  
ATOM  12164 2HG1 VAL A 780     -50.696 132.614 -19.143  1.00  0.970          H  
ATOM  12165 3HG1 VAL A 780     -50.835 133.118 -20.805  1.00  0.970          H  
ATOM  12166 1HG2 VAL A 780     -48.348 135.028 -20.808  1.00  0.970          H  
ATOM  12167 2HG2 VAL A 780     -49.910 135.487 -21.518  1.00  0.970          H  
ATOM  12168 3HG2 VAL A 780     -49.165 136.498 -20.283  1.00  0.970          H  
ATOM  12169  N   ARG A 781     -53.244 133.817 -19.028  1.00  0.560          N  
ATOM  12170  CA  ARG A 781     -54.171 132.785 -18.579  1.00  0.550          C  
ATOM  12171  C   ARG A 781     -54.839 132.268 -19.836  1.00  0.610          C  
ATOM  12172  O   ARG A 781     -55.311 133.084 -20.625  1.00  0.560          O  
ATOM  12173  CB  ARG A 781     -55.235 133.314 -17.623  1.00  0.770          C  
ATOM  12174  CG  ARG A 781     -56.322 132.309 -17.181  1.00  0.770          C  
ATOM  12175  CD  ARG A 781     -55.886 131.336 -16.170  1.00  0.770          C  
ATOM  12176  NE  ARG A 781     -56.916 130.321 -15.984  1.00  0.770          N  
ATOM  12177  CZ  ARG A 781     -56.863 129.262 -15.149  1.00  0.770          C  
ATOM  12178  NH1 ARG A 781     -55.829 129.058 -14.362  1.00  0.770          N  
ATOM  12179  NH2 ARG A 781     -57.875 128.418 -15.128  1.00  0.770          N  
ATOM  12180  H   ARG A 781     -53.357 134.149 -19.979  1.00  0.670          H  
ATOM  12181  HA  ARG A 781     -53.621 131.993 -18.095  1.00  0.660          H  
ATOM  12182 1HB  ARG A 781     -54.768 133.743 -16.744  1.00  0.930          H  
ATOM  12183 2HB  ARG A 781     -55.773 134.080 -18.116  1.00  0.930          H  
ATOM  12184 1HG  ARG A 781     -57.132 132.876 -16.727  1.00  0.930          H  
ATOM  12185 2HG  ARG A 781     -56.722 131.762 -18.037  1.00  0.930          H  
ATOM  12186 1HD  ARG A 781     -54.974 130.855 -16.478  1.00  0.930          H  
ATOM  12187 2HD  ARG A 781     -55.726 131.849 -15.221  1.00  0.930          H  
ATOM  12188  HE  ARG A 781     -57.752 130.407 -16.561  1.00  0.930          H  
ATOM  12189 1HH1 ARG A 781     -55.054 129.695 -14.367  1.00  0.930          H  
ATOM  12190 2HH1 ARG A 781     -55.816 128.254 -13.742  1.00  0.930          H  
ATOM  12191 1HH2 ARG A 781     -58.677 128.572 -15.738  1.00  0.930          H  
ATOM  12192 2HH2 ARG A 781     -57.861 127.626 -14.509  1.00  0.930          H  
ATOM  12193  N   PRO A 782     -54.879 130.960 -20.083  1.00  0.730          N  
ATOM  12194  CA  PRO A 782     -54.312 129.778 -19.438  1.00  0.800          C  
ATOM  12195  C   PRO A 782     -52.785 129.822 -19.402  1.00  0.810          C  
ATOM  12196  O   PRO A 782     -52.185 130.544 -20.194  1.00  0.790          O  
ATOM  12197  CB  PRO A 782     -54.797 128.649 -20.347  1.00  1.200          C  
ATOM  12198  CG  PRO A 782     -55.977 129.202 -21.021  1.00  1.200          C  
ATOM  12199  CD  PRO A 782     -55.679 130.636 -21.213  1.00  1.200          C  
ATOM  12200  HA  PRO A 782     -54.761 129.683 -18.446  1.00  0.960          H  
ATOM  12201 1HB  PRO A 782     -53.995 128.380 -21.045  1.00  1.440          H  
ATOM  12202 2HB  PRO A 782     -55.037 127.739 -19.778  1.00  1.440          H  
ATOM  12203 1HG  PRO A 782     -56.120 128.672 -21.953  1.00  1.440          H  
ATOM  12204 2HG  PRO A 782     -56.880 129.038 -20.429  1.00  1.440          H  
ATOM  12205 1HD  PRO A 782     -55.114 130.804 -22.115  1.00  1.440          H  
ATOM  12206 2HD  PRO A 782     -56.604 131.223 -21.185  1.00  1.440          H  
ATOM  12207  N   PRO A 783     -52.157 129.116 -18.456  1.00  0.870          N  
ATOM  12208  CA  PRO A 783     -50.721 128.978 -18.257  1.00  0.940          C  
ATOM  12209  C   PRO A 783     -50.108 128.144 -19.385  1.00  0.880          C  
ATOM  12210  O   PRO A 783     -50.852 127.595 -20.214  1.00  0.730          O  
ATOM  12211  CB  PRO A 783     -50.652 128.270 -16.902  1.00  1.410          C  
ATOM  12212  CG  PRO A 783     -51.929 127.469 -16.814  1.00  1.410          C  
ATOM  12213  CD  PRO A 783     -52.964 128.311 -17.495  1.00  1.410          C  
ATOM  12214  HA  PRO A 783     -50.247 129.973 -18.203  1.00  1.130          H  
ATOM  12215 1HB  PRO A 783     -49.747 127.660 -16.861  1.00  1.690          H  
ATOM  12216 2HB  PRO A 783     -50.557 129.005 -16.098  1.00  1.690          H  
ATOM  12217 1HG  PRO A 783     -51.809 126.504 -17.309  1.00  1.690          H  
ATOM  12218 2HG  PRO A 783     -52.177 127.245 -15.768  1.00  1.690          H  
ATOM  12219 1HD  PRO A 783     -53.646 127.631 -18.007  1.00  1.690          H  
ATOM  12220 2HD  PRO A 783     -53.471 128.945 -16.761  1.00  1.690          H  
ATOM  12221  N   GLY A 784     -48.773 128.062 -19.434  1.00  1.010          N  
ATOM  12222  CA  GLY A 784     -48.143 127.248 -20.478  1.00  0.890          C  
ATOM  12223  C   GLY A 784     -46.874 126.421 -20.131  1.00  0.800          C  
ATOM  12224  O   GLY A 784     -46.506 125.521 -20.889  1.00  0.630          O  
ATOM  12225  H   GLY A 784     -48.211 128.608 -18.761  1.00  1.210          H  
ATOM  12226 1HA  GLY A 784     -48.889 126.601 -20.925  1.00  1.070          H  
ATOM  12227 2HA  GLY A 784     -47.873 127.938 -21.270  1.00  1.070          H  
ATOM  12228  N   HIS A 785     -46.241 126.634 -18.979  1.00  0.950          N  
ATOM  12229  CA  HIS A 785     -44.951 126.007 -18.648  1.00  0.940          C  
ATOM  12230  C   HIS A 785     -44.946 124.516 -18.316  1.00  0.850          C  
ATOM  12231  O   HIS A 785     -43.884 123.940 -18.065  1.00  0.780          O  
ATOM  12232  CB  HIS A 785     -44.350 126.807 -17.518  1.00  1.320          C  
ATOM  12233  CG  HIS A 785     -45.206 126.784 -16.381  1.00  1.320          C  
ATOM  12234  ND1 HIS A 785     -46.535 127.109 -16.483  1.00  1.320          N  
ATOM  12235  CD2 HIS A 785     -44.964 126.558 -15.080  1.00  1.320          C  
ATOM  12236  CE1 HIS A 785     -47.079 127.076 -15.278  1.00  1.320          C  
ATOM  12237  NE2 HIS A 785     -46.144 126.750 -14.414  1.00  1.320          N  
ATOM  12238  H   HIS A 785     -46.610 127.297 -18.290  1.00  1.140          H  
ATOM  12239  HA  HIS A 785     -44.292 126.131 -19.500  1.00  1.130          H  
ATOM  12240 1HB  HIS A 785     -43.375 126.397 -17.236  1.00  1.580          H  
ATOM  12241 2HB  HIS A 785     -44.206 127.843 -17.825  1.00  1.580          H  
ATOM  12242  HD2 HIS A 785     -44.003 126.297 -14.632  1.00  1.580          H  
ATOM  12243  HE1 HIS A 785     -48.115 127.297 -15.033  1.00  1.580          H  
ATOM  12244  HE2 HIS A 785     -46.268 126.668 -13.389  1.00  1.580          H  
ATOM  12245  N   HIS A 786     -46.108 123.891 -18.290  1.00  0.880          N  
ATOM  12246  CA  HIS A 786     -46.178 122.456 -18.065  1.00  0.830          C  
ATOM  12247  C   HIS A 786     -46.611 121.736 -19.329  1.00  0.800          C  
ATOM  12248  O   HIS A 786     -46.592 120.502 -19.385  1.00  0.860          O  
ATOM  12249  CB  HIS A 786     -47.163 122.089 -16.958  1.00  1.180          C  
ATOM  12250  CG  HIS A 786     -46.813 122.676 -15.702  1.00  1.180          C  
ATOM  12251  ND1 HIS A 786     -45.660 122.361 -15.063  1.00  1.180          N  
ATOM  12252  CD2 HIS A 786     -47.455 123.563 -14.923  1.00  1.180          C  
ATOM  12253  CE1 HIS A 786     -45.582 123.050 -13.956  1.00  1.180          C  
ATOM  12254  NE2 HIS A 786     -46.667 123.787 -13.845  1.00  1.180          N  
ATOM  12255  H   HIS A 786     -46.951 124.427 -18.441  1.00  1.060          H  
ATOM  12256  HA  HIS A 786     -45.200 122.078 -17.784  1.00  1.000          H  
ATOM  12257 1HB  HIS A 786     -48.159 122.385 -17.225  1.00  1.420          H  
ATOM  12258 2HB  HIS A 786     -47.175 121.008 -16.834  1.00  1.420          H  
ATOM  12259  HD1 HIS A 786     -45.154 121.495 -15.260  1.00  1.420          H  
ATOM  12260  HD2 HIS A 786     -48.404 124.087 -15.013  1.00  1.420          H  
ATOM  12261  HE1 HIS A 786     -44.717 122.950 -13.326  1.00  1.420          H  
ATOM  12262  N   ALA A 787     -46.990 122.499 -20.364  1.00  0.780          N  
ATOM  12263  CA  ALA A 787     -47.509 121.891 -21.580  1.00  0.790          C  
ATOM  12264  C   ALA A 787     -46.440 120.978 -22.154  1.00  0.840          C  
ATOM  12265  O   ALA A 787     -45.263 121.335 -22.168  1.00  0.810          O  
ATOM  12266  CB  ALA A 787     -47.914 122.972 -22.570  1.00  1.100          C  
ATOM  12267  H   ALA A 787     -46.892 123.517 -20.324  1.00  0.940          H  
ATOM  12268  HA  ALA A 787     -48.383 121.285 -21.332  1.00  0.950          H  
ATOM  12269 1HB  ALA A 787     -48.304 122.503 -23.474  1.00  1.320          H  
ATOM  12270 2HB  ALA A 787     -48.674 123.596 -22.134  1.00  1.320          H  
ATOM  12271 3HB  ALA A 787     -47.054 123.588 -22.818  1.00  1.320          H  
ATOM  12272  N   GLU A 788     -46.825 119.817 -22.665  1.00  0.890          N  
ATOM  12273  CA  GLU A 788     -45.850 118.873 -23.202  1.00  0.950          C  
ATOM  12274  C   GLU A 788     -45.918 118.805 -24.720  1.00  0.940          C  
ATOM  12275  O   GLU A 788     -46.941 119.138 -25.327  1.00  0.900          O  
ATOM  12276  CB  GLU A 788     -46.077 117.481 -22.598  1.00  1.310          C  
ATOM  12277  CG  GLU A 788     -45.925 117.417 -21.070  1.00  1.310          C  
ATOM  12278  CD  GLU A 788     -46.075 116.021 -20.488  1.00  1.310          C  
ATOM  12279  OE1 GLU A 788     -46.255 115.100 -21.244  1.00  1.310          O  
ATOM  12280  OE2 GLU A 788     -46.016 115.889 -19.287  1.00  1.310          O  
ATOM  12281  H   GLU A 788     -47.813 119.544 -22.684  1.00  1.070          H  
ATOM  12282  HA  GLU A 788     -44.848 119.205 -22.923  1.00  1.140          H  
ATOM  12283 1HB  GLU A 788     -47.074 117.161 -22.845  1.00  1.570          H  
ATOM  12284 2HB  GLU A 788     -45.382 116.769 -23.041  1.00  1.570          H  
ATOM  12285 1HG  GLU A 788     -44.946 117.815 -20.802  1.00  1.570          H  
ATOM  12286 2HG  GLU A 788     -46.679 118.069 -20.620  1.00  1.570          H  
ATOM  12287  N   GLU A 789     -44.875 118.267 -25.352  1.00  0.990          N  
ATOM  12288  CA  GLU A 789     -44.888 118.148 -26.809  1.00  1.010          C  
ATOM  12289  C   GLU A 789     -46.094 117.367 -27.318  1.00  1.070          C  
ATOM  12290  O   GLU A 789     -46.628 117.678 -28.395  1.00  1.130          O  
ATOM  12291  CB  GLU A 789     -43.633 117.425 -27.317  1.00  1.410          C  
ATOM  12292  CG  GLU A 789     -42.334 118.202 -27.267  1.00  1.410          C  
ATOM  12293  CD  GLU A 789     -41.143 117.333 -27.637  1.00  1.410          C  
ATOM  12294  OE1 GLU A 789     -41.335 116.149 -27.799  1.00  1.410          O  
ATOM  12295  OE2 GLU A 789     -40.057 117.843 -27.748  1.00  1.410          O  
ATOM  12296  H   GLU A 789     -44.044 117.983 -24.819  1.00  1.190          H  
ATOM  12297  HA  GLU A 789     -44.918 119.146 -27.227  1.00  1.210          H  
ATOM  12298 1HB  GLU A 789     -43.489 116.515 -26.733  1.00  1.690          H  
ATOM  12299 2HB  GLU A 789     -43.793 117.122 -28.352  1.00  1.690          H  
ATOM  12300 1HG  GLU A 789     -42.404 119.009 -27.989  1.00  1.690          H  
ATOM  12301 2HG  GLU A 789     -42.192 118.648 -26.295  1.00  1.690          H  
ATOM  12302  N   SER A 790     -46.507 116.349 -26.553  1.00  1.070          N  
ATOM  12303  CA  SER A 790     -47.605 115.466 -26.905  1.00  1.110          C  
ATOM  12304  C   SER A 790     -48.923 115.639 -26.126  1.00  1.110          C  
ATOM  12305  O   SER A 790     -49.768 114.742 -26.202  1.00  1.150          O  
ATOM  12306  CB  SER A 790     -47.143 114.035 -26.740  1.00  1.540          C  
ATOM  12307  OG  SER A 790     -46.783 113.776 -25.405  1.00  1.540          O  
ATOM  12308  H   SER A 790     -46.012 116.147 -25.691  1.00  1.280          H  
ATOM  12309  HA  SER A 790     -47.818 115.629 -27.957  1.00  1.330          H  
ATOM  12310 1HB  SER A 790     -47.941 113.358 -27.043  1.00  1.850          H  
ATOM  12311 2HB  SER A 790     -46.291 113.852 -27.392  1.00  1.850          H  
ATOM  12312  HG  SER A 790     -46.584 112.835 -25.361  1.00  1.850          H  
ATOM  12313  N   THR A 791     -49.080 116.697 -25.308  1.00  1.080          N  
ATOM  12314  CA  THR A 791     -50.344 116.867 -24.542  1.00  1.080          C  
ATOM  12315  C   THR A 791     -50.468 118.171 -23.748  1.00  1.060          C  
ATOM  12316  O   THR A 791     -49.486 118.676 -23.191  1.00  1.000          O  
ATOM  12317  CB  THR A 791     -50.583 115.704 -23.534  1.00  1.510          C  
ATOM  12318  OG1 THR A 791     -51.842 115.902 -22.848  1.00  1.510          O  
ATOM  12319  CG2 THR A 791     -49.450 115.576 -22.522  1.00  1.510          C  
ATOM  12320  H   THR A 791     -48.365 117.430 -25.306  1.00  1.300          H  
ATOM  12321  HA  THR A 791     -51.165 116.851 -25.261  1.00  1.300          H  
ATOM  12322  HB  THR A 791     -50.654 114.774 -24.065  1.00  1.810          H  
ATOM  12323  HG1 THR A 791     -51.795 116.673 -22.228  1.00  1.810          H  
ATOM  12324 1HG2 THR A 791     -49.655 114.746 -21.852  1.00  1.810          H  
ATOM  12325 2HG2 THR A 791     -48.517 115.386 -23.047  1.00  1.810          H  
ATOM  12326 3HG2 THR A 791     -49.357 116.488 -21.938  1.00  1.810          H  
ATOM  12327  N   ALA A 792     -51.700 118.664 -23.575  1.00  1.080          N  
ATOM  12328  CA  ALA A 792     -51.908 119.758 -22.625  1.00  1.050          C  
ATOM  12329  C   ALA A 792     -51.661 119.147 -21.246  1.00  1.060          C  
ATOM  12330  O   ALA A 792     -51.879 117.941 -21.066  1.00  1.070          O  
ATOM  12331  CB  ALA A 792     -53.295 120.384 -22.740  1.00  1.480          C  
ATOM  12332  H   ALA A 792     -52.494 118.251 -24.067  1.00  1.300          H  
ATOM  12333  HA  ALA A 792     -51.159 120.533 -22.799  1.00  1.260          H  
ATOM  12334 1HB  ALA A 792     -53.394 121.180 -21.998  1.00  1.780          H  
ATOM  12335 2HB  ALA A 792     -53.424 120.808 -23.730  1.00  1.780          H  
ATOM  12336 3HB  ALA A 792     -54.055 119.629 -22.563  1.00  1.780          H  
ATOM  12337  N   MET A 793     -51.198 119.939 -20.284  1.00  1.070          N  
ATOM  12338  CA  MET A 793     -50.939 119.374 -18.954  1.00  1.100          C  
ATOM  12339  C   MET A 793     -50.988 120.409 -17.841  1.00  1.110          C  
ATOM  12340  O   MET A 793     -50.412 121.475 -17.964  1.00  1.110          O  
ATOM  12341  CB  MET A 793     -49.556 118.728 -18.986  1.00  1.530          C  
ATOM  12342  CG  MET A 793     -49.099 118.006 -17.727  1.00  1.530          C  
ATOM  12343  SD  MET A 793     -50.123 116.585 -17.291  1.00  1.530          S  
ATOM  12344  CE  MET A 793     -49.768 115.443 -18.629  1.00  1.530          C  
ATOM  12345  H   MET A 793     -51.060 120.930 -20.499  1.00  1.280          H  
ATOM  12346  HA  MET A 793     -51.697 118.619 -18.749  1.00  1.320          H  
ATOM  12347 1HB  MET A 793     -49.484 118.049 -19.828  1.00  1.830          H  
ATOM  12348 2HB  MET A 793     -48.825 119.508 -19.167  1.00  1.830          H  
ATOM  12349 1HG  MET A 793     -48.079 117.646 -17.902  1.00  1.830          H  
ATOM  12350 2HG  MET A 793     -49.066 118.691 -16.884  1.00  1.830          H  
ATOM  12351 1HE  MET A 793     -50.322 114.519 -18.472  1.00  1.830          H  
ATOM  12352 2HE  MET A 793     -50.071 115.877 -19.577  1.00  1.830          H  
ATOM  12353 3HE  MET A 793     -48.695 115.224 -18.654  1.00  1.830          H  
ATOM  12354  N   GLY A 794     -51.664 120.136 -16.724  1.00  1.120          N  
ATOM  12355  CA  GLY A 794     -51.606 121.118 -15.632  1.00  1.120          C  
ATOM  12356  C   GLY A 794     -52.301 122.415 -16.024  1.00  1.040          C  
ATOM  12357  O   GLY A 794     -51.872 123.502 -15.638  1.00  1.000          O  
ATOM  12358  H   GLY A 794     -52.172 119.266 -16.615  1.00  1.340          H  
ATOM  12359 1HA  GLY A 794     -52.082 120.703 -14.742  1.00  1.340          H  
ATOM  12360 2HA  GLY A 794     -50.565 121.321 -15.376  1.00  1.340          H  
ATOM  12361  N   PHE A 795     -53.328 122.293 -16.869  1.00  1.010          N  
ATOM  12362  CA  PHE A 795     -54.097 123.395 -17.451  1.00  0.940          C  
ATOM  12363  C   PHE A 795     -53.270 124.223 -18.434  1.00  0.920          C  
ATOM  12364  O   PHE A 795     -53.735 125.261 -18.911  1.00  0.870          O  
ATOM  12365  CB  PHE A 795     -54.626 124.345 -16.366  1.00  1.340          C  
ATOM  12366  CG  PHE A 795     -55.423 123.676 -15.288  1.00  1.340          C  
ATOM  12367  CD1 PHE A 795     -54.875 123.494 -14.028  1.00  1.340          C  
ATOM  12368  CD2 PHE A 795     -56.714 123.228 -15.523  1.00  1.340          C  
ATOM  12369  CE1 PHE A 795     -55.593 122.879 -13.029  1.00  1.340          C  
ATOM  12370  CE2 PHE A 795     -57.436 122.613 -14.522  1.00  1.340          C  
ATOM  12371  CZ  PHE A 795     -56.873 122.438 -13.274  1.00  1.340          C  
ATOM  12372  H   PHE A 795     -53.615 121.356 -17.108  1.00  1.210          H  
ATOM  12373  HA  PHE A 795     -54.945 122.972 -17.992  1.00  1.130          H  
ATOM  12374 1HB  PHE A 795     -53.805 124.886 -15.906  1.00  1.610          H  
ATOM  12375 2HB  PHE A 795     -55.263 125.093 -16.834  1.00  1.610          H  
ATOM  12376  HD1 PHE A 795     -53.857 123.844 -13.836  1.00  1.610          H  
ATOM  12377  HD2 PHE A 795     -57.160 123.367 -16.509  1.00  1.610          H  
ATOM  12378  HE1 PHE A 795     -55.147 122.743 -12.044  1.00  1.610          H  
ATOM  12379  HE2 PHE A 795     -58.451 122.264 -14.714  1.00  1.610          H  
ATOM  12380  HZ  PHE A 795     -57.443 121.953 -12.483  1.00  1.610          H  
ATOM  12381  N   CYS A 796     -52.070 123.748 -18.770  1.00  0.970          N  
ATOM  12382  CA  CYS A 796     -51.206 124.420 -19.704  1.00  0.970          C  
ATOM  12383  C   CYS A 796     -51.370 123.922 -21.121  1.00  0.960          C  
ATOM  12384  O   CYS A 796     -51.319 122.717 -21.387  1.00  1.010          O  
ATOM  12385  CB  CYS A 796     -49.765 124.220 -19.295  1.00  1.360          C  
ATOM  12386  SG  CYS A 796     -49.371 124.918 -17.721  1.00  1.360          S  
ATOM  12387  H   CYS A 796     -51.717 122.901 -18.331  1.00  1.160          H  
ATOM  12388  HA  CYS A 796     -51.450 125.470 -19.672  1.00  1.160          H  
ATOM  12389 1HB  CYS A 796     -49.542 123.175 -19.268  1.00  1.630          H  
ATOM  12390 2HB  CYS A 796     -49.128 124.634 -20.024  1.00  1.630          H  
ATOM  12391  HG  CYS A 796     -50.402 124.346 -17.053  1.00  1.630          H  
ATOM  12392  N   PHE A 797     -51.529 124.857 -22.043  1.00  0.920          N  
ATOM  12393  CA  PHE A 797     -51.692 124.480 -23.452  1.00  0.920          C  
ATOM  12394  C   PHE A 797     -50.457 124.661 -24.285  1.00  0.920          C  
ATOM  12395  O   PHE A 797     -50.014 123.730 -24.958  1.00  0.920          O  
ATOM  12396  CB  PHE A 797     -52.781 125.284 -24.130  1.00  1.290          C  
ATOM  12397  CG  PHE A 797     -54.137 124.944 -23.765  1.00  1.290          C  
ATOM  12398  CD1 PHE A 797     -54.758 125.581 -22.729  1.00  1.290          C  
ATOM  12399  CD2 PHE A 797     -54.831 123.993 -24.489  1.00  1.290          C  
ATOM  12400  CE1 PHE A 797     -56.033 125.278 -22.397  1.00  1.290          C  
ATOM  12401  CE2 PHE A 797     -56.126 123.689 -24.161  1.00  1.290          C  
ATOM  12402  CZ  PHE A 797     -56.729 124.333 -23.111  1.00  1.290          C  
ATOM  12403  H   PHE A 797     -51.515 125.830 -21.717  1.00  1.100          H  
ATOM  12404  HA  PHE A 797     -51.970 123.427 -23.494  1.00  1.100          H  
ATOM  12405 1HB  PHE A 797     -52.626 126.314 -23.915  1.00  1.550          H  
ATOM  12406 2HB  PHE A 797     -52.687 125.157 -25.201  1.00  1.550          H  
ATOM  12407  HD1 PHE A 797     -54.217 126.329 -22.158  1.00  1.550          H  
ATOM  12408  HD2 PHE A 797     -54.341 123.489 -25.322  1.00  1.550          H  
ATOM  12409  HE1 PHE A 797     -56.497 125.783 -21.567  1.00  1.550          H  
ATOM  12410  HE2 PHE A 797     -56.689 122.937 -24.719  1.00  1.550          H  
ATOM  12411  HZ  PHE A 797     -57.761 124.086 -22.847  1.00  1.550          H  
ATOM  12412  N   PHE A 798     -49.907 125.867 -24.267  1.00  0.920          N  
ATOM  12413  CA  PHE A 798     -48.793 126.144 -25.137  1.00  0.910          C  
ATOM  12414  C   PHE A 798     -47.753 126.897 -24.330  1.00  0.810          C  
ATOM  12415  O   PHE A 798     -48.057 127.917 -23.692  1.00  0.760          O  
ATOM  12416  CB  PHE A 798     -49.261 127.006 -26.303  1.00  1.280          C  
ATOM  12417  CG  PHE A 798     -50.460 126.463 -27.045  1.00  1.280          C  
ATOM  12418  CD1 PHE A 798     -51.650 127.174 -26.999  1.00  1.280          C  
ATOM  12419  CD2 PHE A 798     -50.453 125.249 -27.704  1.00  1.280          C  
ATOM  12420  CE1 PHE A 798     -52.789 126.704 -27.611  1.00  1.280          C  
ATOM  12421  CE2 PHE A 798     -51.601 124.772 -28.322  1.00  1.280          C  
ATOM  12422  CZ  PHE A 798     -52.765 125.508 -28.274  1.00  1.280          C  
ATOM  12423  H   PHE A 798     -50.270 126.588 -23.666  1.00  1.100          H  
ATOM  12424  HA  PHE A 798     -48.361 125.211 -25.496  1.00  1.090          H  
ATOM  12425 1HB  PHE A 798     -49.523 127.981 -25.924  1.00  1.530          H  
ATOM  12426 2HB  PHE A 798     -48.455 127.125 -27.010  1.00  1.530          H  
ATOM  12427  HD1 PHE A 798     -51.675 128.121 -26.471  1.00  1.530          H  
ATOM  12428  HD2 PHE A 798     -49.536 124.657 -27.724  1.00  1.530          H  
ATOM  12429  HE1 PHE A 798     -53.718 127.280 -27.560  1.00  1.530          H  
ATOM  12430  HE2 PHE A 798     -51.587 123.810 -28.838  1.00  1.530          H  
ATOM  12431  HZ  PHE A 798     -53.668 125.137 -28.751  1.00  1.530          H  
ATOM  12432  N   ASN A 799     -46.514 126.459 -24.384  1.00  0.810          N  
ATOM  12433  CA  ASN A 799     -45.520 127.107 -23.557  1.00  0.800          C  
ATOM  12434  C   ASN A 799     -45.048 128.420 -24.148  1.00  0.750          C  
ATOM  12435  O   ASN A 799     -44.017 128.496 -24.804  1.00  0.730          O  
ATOM  12436  CB  ASN A 799     -44.383 126.146 -23.306  1.00  1.120          C  
ATOM  12437  CG  ASN A 799     -43.393 126.631 -22.309  1.00  1.120          C  
ATOM  12438  OD1 ASN A 799     -43.198 127.830 -22.063  1.00  1.120          O  
ATOM  12439  ND2 ASN A 799     -42.739 125.706 -21.714  1.00  1.120          N  
ATOM  12440  H   ASN A 799     -46.280 125.630 -24.941  1.00  0.970          H  
ATOM  12441  HA  ASN A 799     -45.973 127.345 -22.603  1.00  0.960          H  
ATOM  12442 1HB  ASN A 799     -44.793 125.196 -22.949  1.00  1.350          H  
ATOM  12443 2HB  ASN A 799     -43.877 125.939 -24.244  1.00  1.350          H  
ATOM  12444 1HD2 ASN A 799     -42.039 125.945 -21.024  1.00  1.350          H  
ATOM  12445 2HD2 ASN A 799     -42.933 124.753 -21.931  1.00  1.350          H  
ATOM  12446  N   SER A 800     -45.756 129.496 -23.816  1.00  0.720          N  
ATOM  12447  CA  SER A 800     -45.483 130.816 -24.386  1.00  0.650          C  
ATOM  12448  C   SER A 800     -44.064 131.311 -24.137  1.00  0.500          C  
ATOM  12449  O   SER A 800     -43.489 132.007 -24.985  1.00  0.430          O  
ATOM  12450  CB  SER A 800     -46.444 131.810 -23.762  1.00  0.940          C  
ATOM  12451  OG  SER A 800     -46.190 131.926 -22.390  1.00  0.940          O  
ATOM  12452  H   SER A 800     -46.589 129.352 -23.245  1.00  0.860          H  
ATOM  12453  HA  SER A 800     -45.642 130.768 -25.459  1.00  0.780          H  
ATOM  12454 1HB  SER A 800     -46.327 132.779 -24.232  1.00  1.130          H  
ATOM  12455 2HB  SER A 800     -47.474 131.485 -23.922  1.00  1.130          H  
ATOM  12456  HG  SER A 800     -46.831 132.562 -22.053  1.00  1.130          H  
ATOM  12457  N   VAL A 801     -43.453 130.894 -23.034  1.00  0.490          N  
ATOM  12458  CA  VAL A 801     -42.089 131.305 -22.749  1.00  0.370          C  
ATOM  12459  C   VAL A 801     -41.105 130.519 -23.616  1.00  0.440          C  
ATOM  12460  O   VAL A 801     -40.225 131.104 -24.253  1.00  0.410          O  
ATOM  12461  CB  VAL A 801     -41.782 131.138 -21.246  1.00  0.570          C  
ATOM  12462  CG1 VAL A 801     -40.340 131.407 -20.954  1.00  0.570          C  
ATOM  12463  CG2 VAL A 801     -42.625 132.124 -20.458  1.00  0.570          C  
ATOM  12464  H   VAL A 801     -43.980 130.341 -22.366  1.00  0.590          H  
ATOM  12465  HA  VAL A 801     -41.992 132.363 -22.994  1.00  0.440          H  
ATOM  12466  HB  VAL A 801     -42.010 130.116 -20.940  1.00  0.680          H  
ATOM  12467 1HG1 VAL A 801     -40.183 131.288 -19.887  1.00  0.680          H  
ATOM  12468 2HG1 VAL A 801     -39.709 130.716 -21.493  1.00  0.680          H  
ATOM  12469 3HG1 VAL A 801     -40.102 132.410 -21.245  1.00  0.680          H  
ATOM  12470 1HG2 VAL A 801     -42.417 132.011 -19.392  1.00  0.680          H  
ATOM  12471 2HG2 VAL A 801     -42.376 133.138 -20.770  1.00  0.680          H  
ATOM  12472 3HG2 VAL A 801     -43.684 131.938 -20.642  1.00  0.680          H  
ATOM  12473  N   ALA A 802     -41.230 129.193 -23.631  1.00  0.550          N  
ATOM  12474  CA  ALA A 802     -40.352 128.366 -24.454  1.00  0.660          C  
ATOM  12475  C   ALA A 802     -40.520 128.661 -25.946  1.00  0.710          C  
ATOM  12476  O   ALA A 802     -39.543 128.667 -26.699  1.00  0.740          O  
ATOM  12477  CB  ALA A 802     -40.610 126.895 -24.202  1.00  0.880          C  
ATOM  12478  H   ALA A 802     -41.963 128.759 -23.069  1.00  0.660          H  
ATOM  12479  HA  ALA A 802     -39.331 128.607 -24.177  1.00  0.790          H  
ATOM  12480 1HB  ALA A 802     -39.937 126.290 -24.794  1.00  1.060          H  
ATOM  12481 2HB  ALA A 802     -40.463 126.676 -23.150  1.00  1.060          H  
ATOM  12482 3HB  ALA A 802     -41.625 126.667 -24.484  1.00  1.060          H  
ATOM  12483  N   ILE A 803     -41.755 128.920 -26.380  1.00  0.720          N  
ATOM  12484  CA  ILE A 803     -42.048 129.200 -27.775  1.00  0.800          C  
ATOM  12485  C   ILE A 803     -41.330 130.457 -28.158  1.00  0.700          C  
ATOM  12486  O   ILE A 803     -40.700 130.525 -29.215  1.00  0.700          O  
ATOM  12487  CB  ILE A 803     -43.557 129.315 -28.030  1.00  1.090          C  
ATOM  12488  CG1 ILE A 803     -44.243 127.935 -27.825  1.00  1.090          C  
ATOM  12489  CG2 ILE A 803     -43.755 129.781 -29.461  1.00  1.090          C  
ATOM  12490  CD1 ILE A 803     -45.742 128.008 -27.680  1.00  1.090          C  
ATOM  12491  H   ILE A 803     -42.528 128.918 -25.714  1.00  0.860          H  
ATOM  12492  HA  ILE A 803     -41.654 128.397 -28.394  1.00  0.960          H  
ATOM  12493  HB  ILE A 803     -44.002 130.022 -27.331  1.00  1.310          H  
ATOM  12494 1HG1 ILE A 803     -44.027 127.312 -28.701  1.00  1.310          H  
ATOM  12495 2HG1 ILE A 803     -43.824 127.446 -26.955  1.00  1.310          H  
ATOM  12496 1HG2 ILE A 803     -44.803 129.870 -29.704  1.00  1.310          H  
ATOM  12497 2HG2 ILE A 803     -43.282 130.740 -29.615  1.00  1.310          H  
ATOM  12498 3HG2 ILE A 803     -43.296 129.054 -30.107  1.00  1.310          H  
ATOM  12499 1HD1 ILE A 803     -46.137 127.025 -27.555  1.00  1.310          H  
ATOM  12500 2HD1 ILE A 803     -45.982 128.596 -26.810  1.00  1.310          H  
ATOM  12501 3HD1 ILE A 803     -46.187 128.461 -28.532  1.00  1.310          H  
ATOM  12502  N   THR A 804     -41.444 131.468 -27.305  1.00  0.660          N  
ATOM  12503  CA  THR A 804     -40.781 132.717 -27.535  1.00  0.600          C  
ATOM  12504  C   THR A 804     -39.276 132.523 -27.586  1.00  0.610          C  
ATOM  12505  O   THR A 804     -38.627 133.032 -28.486  1.00  0.610          O  
ATOM  12506  CB  THR A 804     -41.166 133.728 -26.470  1.00  0.860          C  
ATOM  12507  OG1 THR A 804     -42.564 133.951 -26.537  1.00  0.860          O  
ATOM  12508  CG2 THR A 804     -40.459 135.007 -26.718  1.00  0.860          C  
ATOM  12509  H   THR A 804     -42.021 131.377 -26.472  1.00  0.790          H  
ATOM  12510  HA  THR A 804     -41.109 133.107 -28.493  1.00  0.720          H  
ATOM  12511  HB  THR A 804     -40.917 133.345 -25.486  1.00  1.040          H  
ATOM  12512  HG1 THR A 804     -43.032 133.182 -26.150  1.00  1.040          H  
ATOM  12513 1HG2 THR A 804     -40.766 135.698 -25.956  1.00  1.040          H  
ATOM  12514 2HG2 THR A 804     -39.391 134.871 -26.665  1.00  1.040          H  
ATOM  12515 3HG2 THR A 804     -40.720 135.386 -27.698  1.00  1.040          H  
ATOM  12516  N   ALA A 805     -38.681 131.771 -26.661  1.00  0.610          N  
ATOM  12517  CA  ALA A 805     -37.231 131.607 -26.739  1.00  0.630          C  
ATOM  12518  C   ALA A 805     -36.804 130.974 -28.071  1.00  0.630          C  
ATOM  12519  O   ALA A 805     -35.816 131.409 -28.678  1.00  0.630          O  
ATOM  12520  CB  ALA A 805     -36.749 130.772 -25.589  1.00  0.870          C  
ATOM  12521  H   ALA A 805     -39.225 131.366 -25.890  1.00  0.730          H  
ATOM  12522  HA  ALA A 805     -36.778 132.592 -26.681  1.00  0.760          H  
ATOM  12523 1HB  ALA A 805     -35.689 130.673 -25.620  1.00  1.050          H  
ATOM  12524 2HB  ALA A 805     -37.033 131.245 -24.675  1.00  1.050          H  
ATOM  12525 3HB  ALA A 805     -37.204 129.814 -25.653  1.00  1.050          H  
ATOM  12526  N   LYS A 806     -37.576 129.996 -28.575  1.00  0.630          N  
ATOM  12527  CA  LYS A 806     -37.233 129.391 -29.860  1.00  0.640          C  
ATOM  12528  C   LYS A 806     -37.363 130.443 -30.970  1.00  0.610          C  
ATOM  12529  O   LYS A 806     -36.481 130.565 -31.827  1.00  0.610          O  
ATOM  12530  CB  LYS A 806     -38.186 128.237 -30.195  1.00  0.890          C  
ATOM  12531  CG  LYS A 806     -38.127 126.944 -29.351  1.00  0.890          C  
ATOM  12532  CD  LYS A 806     -36.932 126.022 -29.645  1.00  0.890          C  
ATOM  12533  CE  LYS A 806     -37.053 124.734 -28.779  1.00  0.890          C  
ATOM  12534  NZ  LYS A 806     -35.888 123.781 -28.918  1.00  0.890          N  
ATOM  12535  H   LYS A 806     -38.365 129.640 -28.021  1.00  0.760          H  
ATOM  12536  HA  LYS A 806     -36.202 129.041 -29.829  1.00  0.770          H  
ATOM  12537 1HB  LYS A 806     -39.205 128.604 -30.103  1.00  1.070          H  
ATOM  12538 2HB  LYS A 806     -38.035 127.956 -31.235  1.00  1.070          H  
ATOM  12539 1HG  LYS A 806     -38.123 127.212 -28.298  1.00  1.070          H  
ATOM  12540 2HG  LYS A 806     -39.029 126.378 -29.546  1.00  1.070          H  
ATOM  12541 1HD  LYS A 806     -36.935 125.745 -30.701  1.00  1.070          H  
ATOM  12542 2HD  LYS A 806     -35.991 126.525 -29.417  1.00  1.070          H  
ATOM  12543 1HE  LYS A 806     -37.133 125.024 -27.770  1.00  1.070          H  
ATOM  12544 2HE  LYS A 806     -37.970 124.204 -29.044  1.00  1.070          H  
ATOM  12545 1HZ  LYS A 806     -36.079 122.989 -28.248  1.00  1.070          H  
ATOM  12546 2HZ  LYS A 806     -35.832 123.446 -29.864  1.00  1.070          H  
ATOM  12547 3HZ  LYS A 806     -34.961 124.224 -28.677  1.00  1.070          H  
ATOM  12548  N   TYR A 807     -38.448 131.226 -30.916  1.00  0.560          N  
ATOM  12549  CA  TYR A 807     -38.759 132.276 -31.877  1.00  0.460          C  
ATOM  12550  C   TYR A 807     -37.635 133.307 -31.910  1.00  0.530          C  
ATOM  12551  O   TYR A 807     -37.155 133.717 -32.972  1.00  0.540          O  
ATOM  12552  CB  TYR A 807     -40.074 132.962 -31.491  1.00  0.680          C  
ATOM  12553  CG  TYR A 807     -40.587 133.959 -32.466  1.00  0.680          C  
ATOM  12554  CD1 TYR A 807     -41.450 133.532 -33.461  1.00  0.680          C  
ATOM  12555  CD2 TYR A 807     -40.211 135.288 -32.393  1.00  0.680          C  
ATOM  12556  CE1 TYR A 807     -41.951 134.426 -34.366  1.00  0.680          C  
ATOM  12557  CE2 TYR A 807     -40.717 136.182 -33.313  1.00  0.680          C  
ATOM  12558  CZ  TYR A 807     -41.580 135.757 -34.291  1.00  0.680          C  
ATOM  12559  OH  TYR A 807     -42.085 136.660 -35.197  1.00  0.680          O  
ATOM  12560  H   TYR A 807     -39.138 131.044 -30.181  1.00  0.670          H  
ATOM  12561  HA  TYR A 807     -38.851 131.832 -32.867  1.00  0.550          H  
ATOM  12562 1HB  TYR A 807     -40.847 132.210 -31.331  1.00  0.820          H  
ATOM  12563 2HB  TYR A 807     -39.939 133.474 -30.552  1.00  0.820          H  
ATOM  12564  HD1 TYR A 807     -41.746 132.488 -33.516  1.00  0.820          H  
ATOM  12565  HD2 TYR A 807     -39.529 135.631 -31.612  1.00  0.820          H  
ATOM  12566  HE1 TYR A 807     -42.640 134.088 -35.142  1.00  0.820          H  
ATOM  12567  HE2 TYR A 807     -40.448 137.224 -33.266  1.00  0.820          H  
ATOM  12568  HH  TYR A 807     -42.662 136.202 -35.817  1.00  0.820          H  
ATOM  12569  N   LEU A 808     -37.205 133.747 -30.740  1.00  0.560          N  
ATOM  12570  CA  LEU A 808     -36.170 134.740 -30.699  1.00  0.580          C  
ATOM  12571  C   LEU A 808     -34.895 134.205 -31.334  1.00  0.580          C  
ATOM  12572  O   LEU A 808     -34.287 134.885 -32.172  1.00  0.580          O  
ATOM  12573  CB  LEU A 808     -35.885 135.132 -29.243  1.00  0.800          C  
ATOM  12574  CG  LEU A 808     -36.980 135.924 -28.474  1.00  0.800          C  
ATOM  12575  CD1 LEU A 808     -36.559 135.997 -27.009  1.00  0.800          C  
ATOM  12576  CD2 LEU A 808     -37.152 137.312 -29.072  1.00  0.800          C  
ATOM  12577  H   LEU A 808     -37.627 133.397 -29.885  1.00  0.670          H  
ATOM  12578  HA  LEU A 808     -36.505 135.598 -31.264  1.00  0.700          H  
ATOM  12579 1HB  LEU A 808     -35.719 134.206 -28.689  1.00  0.960          H  
ATOM  12580 2HB  LEU A 808     -34.975 135.708 -29.210  1.00  0.960          H  
ATOM  12581  HG  LEU A 808     -37.924 135.403 -28.530  1.00  0.960          H  
ATOM  12582 1HD1 LEU A 808     -37.299 136.528 -26.443  1.00  0.960          H  
ATOM  12583 2HD1 LEU A 808     -36.463 134.995 -26.607  1.00  0.960          H  
ATOM  12584 3HD1 LEU A 808     -35.607 136.511 -26.931  1.00  0.960          H  
ATOM  12585 1HD2 LEU A 808     -37.904 137.861 -28.521  1.00  0.960          H  
ATOM  12586 2HD2 LEU A 808     -36.211 137.838 -29.020  1.00  0.960          H  
ATOM  12587 3HD2 LEU A 808     -37.468 137.227 -30.098  1.00  0.960          H  
ATOM  12588  N   ARG A 809     -34.534 132.951 -31.038  1.00  0.600          N  
ATOM  12589  CA  ARG A 809     -33.333 132.394 -31.633  1.00  0.660          C  
ATOM  12590  C   ARG A 809     -33.362 132.318 -33.167  1.00  0.610          C  
ATOM  12591  O   ARG A 809     -32.348 132.620 -33.814  1.00  0.610          O  
ATOM  12592  CB  ARG A 809     -33.031 131.009 -31.073  1.00  0.900          C  
ATOM  12593  CG  ARG A 809     -31.810 130.323 -31.697  1.00  0.900          C  
ATOM  12594  CD  ARG A 809     -30.547 131.078 -31.414  1.00  0.900          C  
ATOM  12595  NE  ARG A 809     -29.404 130.490 -32.061  1.00  0.900          N  
ATOM  12596  CZ  ARG A 809     -29.030 130.739 -33.339  1.00  0.900          C  
ATOM  12597  NH1 ARG A 809     -29.739 131.558 -34.116  1.00  0.900          N  
ATOM  12598  NH2 ARG A 809     -27.944 130.151 -33.821  1.00  0.900          N  
ATOM  12599  H   ARG A 809     -35.063 132.417 -30.337  1.00  0.720          H  
ATOM  12600  HA  ARG A 809     -32.523 133.050 -31.348  1.00  0.790          H  
ATOM  12601 1HB  ARG A 809     -32.858 131.075 -30.009  1.00  1.080          H  
ATOM  12602 2HB  ARG A 809     -33.894 130.361 -31.223  1.00  1.080          H  
ATOM  12603 1HG  ARG A 809     -31.704 129.337 -31.245  1.00  1.080          H  
ATOM  12604 2HG  ARG A 809     -31.939 130.206 -32.773  1.00  1.080          H  
ATOM  12605 1HD  ARG A 809     -30.617 132.088 -31.765  1.00  1.080          H  
ATOM  12606 2HD  ARG A 809     -30.364 131.092 -30.336  1.00  1.080          H  
ATOM  12607  HE  ARG A 809     -28.831 129.865 -31.512  1.00  1.080          H  
ATOM  12608 1HH1 ARG A 809     -30.603 132.020 -33.767  1.00  1.080          H  
ATOM  12609 2HH1 ARG A 809     -29.453 131.725 -35.069  1.00  1.080          H  
ATOM  12610 1HH2 ARG A 809     -27.404 129.528 -33.236  1.00  1.080          H  
ATOM  12611 2HH2 ARG A 809     -27.654 130.324 -34.773  1.00  1.080          H  
ATOM  12612  N   ASP A 810     -34.499 131.906 -33.754  1.00  0.590          N  
ATOM  12613  CA  ASP A 810     -34.587 131.775 -35.215  1.00  0.540          C  
ATOM  12614  C   ASP A 810     -35.083 133.001 -35.993  1.00  0.580          C  
ATOM  12615  O   ASP A 810     -34.694 133.189 -37.147  1.00  0.590          O  
ATOM  12616  CB  ASP A 810     -35.485 130.597 -35.608  1.00  0.780          C  
ATOM  12617  CG  ASP A 810     -34.940 129.229 -35.220  1.00  0.780          C  
ATOM  12618  OD1 ASP A 810     -33.831 128.906 -35.590  1.00  0.780          O  
ATOM  12619  OD2 ASP A 810     -35.659 128.500 -34.585  1.00  0.780          O  
ATOM  12620  H   ASP A 810     -35.283 131.608 -33.156  1.00  0.710          H  
ATOM  12621  HA  ASP A 810     -33.585 131.551 -35.577  1.00  0.650          H  
ATOM  12622 1HB  ASP A 810     -36.455 130.723 -35.122  1.00  0.930          H  
ATOM  12623 2HB  ASP A 810     -35.653 130.618 -36.682  1.00  0.930          H  
ATOM  12624  N   GLN A 811     -35.961 133.815 -35.407  1.00  0.600          N  
ATOM  12625  CA  GLN A 811     -36.550 134.932 -36.135  1.00  0.630          C  
ATOM  12626  C   GLN A 811     -35.930 136.282 -35.784  1.00  0.590          C  
ATOM  12627  O   GLN A 811     -35.842 137.161 -36.641  1.00  0.590          O  
ATOM  12628  CB  GLN A 811     -38.054 134.984 -35.866  1.00  0.870          C  
ATOM  12629  CG  GLN A 811     -38.777 133.708 -36.246  1.00  0.870          C  
ATOM  12630  CD  GLN A 811     -38.629 133.365 -37.686  1.00  0.870          C  
ATOM  12631  OE1 GLN A 811     -38.905 134.187 -38.560  1.00  0.870          O  
ATOM  12632  NE2 GLN A 811     -38.189 132.143 -37.960  1.00  0.870          N  
ATOM  12633  H   GLN A 811     -36.264 133.642 -34.459  1.00  0.720          H  
ATOM  12634  HA  GLN A 811     -36.391 134.770 -37.200  1.00  0.760          H  
ATOM  12635 1HB  GLN A 811     -38.226 135.170 -34.810  1.00  1.040          H  
ATOM  12636 2HB  GLN A 811     -38.499 135.808 -36.419  1.00  1.040          H  
ATOM  12637 1HG  GLN A 811     -38.386 132.889 -35.643  1.00  1.040          H  
ATOM  12638 2HG  GLN A 811     -39.825 133.837 -36.055  1.00  1.040          H  
ATOM  12639 1HE2 GLN A 811     -38.066 131.857 -38.913  1.00  1.040          H  
ATOM  12640 2HE2 GLN A 811     -37.978 131.507 -37.218  1.00  1.040          H  
ATOM  12641  N   LEU A 812     -35.485 136.464 -34.530  1.00  0.580          N  
ATOM  12642  CA  LEU A 812     -34.904 137.760 -34.141  1.00  0.570          C  
ATOM  12643  C   LEU A 812     -33.383 137.677 -34.138  1.00  0.560          C  
ATOM  12644  O   LEU A 812     -32.695 138.643 -33.806  1.00  0.560          O  
ATOM  12645  CB  LEU A 812     -35.355 138.189 -32.734  1.00  0.800          C  
ATOM  12646  CG  LEU A 812     -36.691 138.893 -32.528  1.00  0.800          C  
ATOM  12647  CD1 LEU A 812     -36.629 140.293 -33.060  1.00  0.800          C  
ATOM  12648  CD2 LEU A 812     -37.798 138.109 -33.179  1.00  0.800          C  
ATOM  12649  H   LEU A 812     -35.579 135.717 -33.826  1.00  0.700          H  
ATOM  12650  HA  LEU A 812     -35.196 138.510 -34.871  1.00  0.680          H  
ATOM  12651 1HB  LEU A 812     -35.356 137.320 -32.111  1.00  0.960          H  
ATOM  12652 2HB  LEU A 812     -34.607 138.875 -32.354  1.00  0.960          H  
ATOM  12653  HG  LEU A 812     -36.881 138.961 -31.474  1.00  0.960          H  
ATOM  12654 1HD1 LEU A 812     -37.583 140.782 -32.872  1.00  0.960          H  
ATOM  12655 2HD1 LEU A 812     -35.835 140.845 -32.552  1.00  0.960          H  
ATOM  12656 3HD1 LEU A 812     -36.437 140.291 -34.127  1.00  0.960          H  
ATOM  12657 1HD2 LEU A 812     -38.730 138.616 -32.995  1.00  0.960          H  
ATOM  12658 2HD2 LEU A 812     -37.642 138.045 -34.250  1.00  0.960          H  
ATOM  12659 3HD2 LEU A 812     -37.835 137.108 -32.760  1.00  0.960          H  
ATOM  12660  N   ASN A 813     -32.876 136.507 -34.514  1.00  0.560          N  
ATOM  12661  CA  ASN A 813     -31.457 136.187 -34.549  1.00  0.560          C  
ATOM  12662  C   ASN A 813     -30.765 136.434 -33.209  1.00  0.560          C  
ATOM  12663  O   ASN A 813     -29.655 136.976 -33.168  1.00  0.560          O  
ATOM  12664  CB  ASN A 813     -30.779 136.968 -35.658  1.00  0.780          C  
ATOM  12665  CG  ASN A 813     -31.311 136.601 -37.014  1.00  0.780          C  
ATOM  12666  OD1 ASN A 813     -31.470 135.422 -37.358  1.00  0.780          O  
ATOM  12667  ND2 ASN A 813     -31.597 137.604 -37.803  1.00  0.780          N  
ATOM  12668  H   ASN A 813     -33.540 135.793 -34.784  1.00  0.670          H  
ATOM  12669  HA  ASN A 813     -31.359 135.121 -34.762  1.00  0.670          H  
ATOM  12670 1HB  ASN A 813     -30.909 138.037 -35.501  1.00  0.940          H  
ATOM  12671 2HB  ASN A 813     -29.709 136.766 -35.639  1.00  0.940          H  
ATOM  12672 1HD2 ASN A 813     -31.958 137.433 -38.720  1.00  0.940          H  
ATOM  12673 2HD2 ASN A 813     -31.459 138.542 -37.486  1.00  0.940          H  
ATOM  12674  N   ILE A 814     -31.419 136.026 -32.122  1.00  0.560          N  
ATOM  12675  CA  ILE A 814     -30.865 136.195 -30.789  1.00  0.570          C  
ATOM  12676  C   ILE A 814     -30.095 134.940 -30.407  1.00  0.590          C  
ATOM  12677  O   ILE A 814     -30.679 133.898 -30.125  1.00  0.630          O  
ATOM  12678  CB  ILE A 814     -32.016 136.469 -29.792  1.00  0.790          C  
ATOM  12679  CG1 ILE A 814     -32.861 137.660 -30.280  1.00  0.790          C  
ATOM  12680  CG2 ILE A 814     -31.528 136.694 -28.406  1.00  0.790          C  
ATOM  12681  CD1 ILE A 814     -32.131 139.000 -30.490  1.00  0.790          C  
ATOM  12682  H   ILE A 814     -32.334 135.579 -32.235  1.00  0.670          H  
ATOM  12683  HA  ILE A 814     -30.163 137.027 -30.788  1.00  0.680          H  
ATOM  12684  HB  ILE A 814     -32.668 135.617 -29.803  1.00  0.950          H  
ATOM  12685 1HG1 ILE A 814     -33.276 137.366 -31.208  1.00  0.950          H  
ATOM  12686 2HG1 ILE A 814     -33.672 137.822 -29.573  1.00  0.950          H  
ATOM  12687 1HG2 ILE A 814     -32.370 136.861 -27.741  1.00  0.950          H  
ATOM  12688 2HG2 ILE A 814     -30.962 135.824 -28.060  1.00  0.950          H  
ATOM  12689 3HG2 ILE A 814     -30.894 137.556 -28.410  1.00  0.950          H  
ATOM  12690 1HD1 ILE A 814     -32.830 139.737 -30.865  1.00  0.950          H  
ATOM  12691 2HD1 ILE A 814     -31.705 139.362 -29.557  1.00  0.950          H  
ATOM  12692 3HD1 ILE A 814     -31.342 138.886 -31.228  1.00  0.950          H  
ATOM  12693  N   SER A 815     -28.770 135.050 -30.367  1.00  0.580          N  
ATOM  12694  CA  SER A 815     -27.896 133.900 -30.151  1.00  0.630          C  
ATOM  12695  C   SER A 815     -28.117 133.222 -28.809  1.00  0.740          C  
ATOM  12696  O   SER A 815     -28.090 131.991 -28.710  1.00  0.820          O  
ATOM  12697  CB  SER A 815     -26.447 134.348 -30.227  1.00  0.860          C  
ATOM  12698  OG  SER A 815     -26.125 134.821 -31.508  1.00  0.860          O  
ATOM  12699  H   SER A 815     -28.342 135.948 -30.561  1.00  0.700          H  
ATOM  12700  HA  SER A 815     -28.090 133.174 -30.940  1.00  0.760          H  
ATOM  12701 1HB  SER A 815     -26.273 135.134 -29.488  1.00  1.030          H  
ATOM  12702 2HB  SER A 815     -25.799 133.512 -29.970  1.00  1.030          H  
ATOM  12703  HG  SER A 815     -25.187 135.027 -31.483  1.00  1.030          H  
ATOM  12704  N   LYS A 816     -28.307 134.024 -27.759  1.00  0.750          N  
ATOM  12705  CA  LYS A 816     -28.498 133.464 -26.428  1.00  0.840          C  
ATOM  12706  C   LYS A 816     -29.738 133.942 -25.681  1.00  0.760          C  
ATOM  12707  O   LYS A 816     -29.867 135.123 -25.313  1.00  0.690          O  
ATOM  12708  CB  LYS A 816     -27.275 133.776 -25.579  1.00  1.140          C  
ATOM  12709  CG  LYS A 816     -26.007 133.083 -25.955  1.00  1.140          C  
ATOM  12710  CD  LYS A 816     -24.929 133.484 -24.977  1.00  1.140          C  
ATOM  12711  CE  LYS A 816     -23.629 132.765 -25.208  1.00  1.140          C  
ATOM  12712  NZ  LYS A 816     -22.586 133.275 -24.293  1.00  1.140          N  
ATOM  12713  H   LYS A 816     -28.252 135.045 -27.889  1.00  0.900          H  
ATOM  12714  HA  LYS A 816     -28.590 132.382 -26.529  1.00  1.010          H  
ATOM  12715 1HB  LYS A 816     -27.071 134.849 -25.638  1.00  1.370          H  
ATOM  12716 2HB  LYS A 816     -27.475 133.556 -24.575  1.00  1.370          H  
ATOM  12717 1HG  LYS A 816     -26.155 132.003 -25.924  1.00  1.370          H  
ATOM  12718 2HG  LYS A 816     -25.715 133.370 -26.964  1.00  1.370          H  
ATOM  12719 1HD  LYS A 816     -24.758 134.562 -25.042  1.00  1.370          H  
ATOM  12720 2HD  LYS A 816     -25.264 133.263 -23.958  1.00  1.370          H  
ATOM  12721 1HE  LYS A 816     -23.780 131.705 -25.011  1.00  1.370          H  
ATOM  12722 2HE  LYS A 816     -23.302 132.895 -26.238  1.00  1.370          H  
ATOM  12723 1HZ  LYS A 816     -21.722 132.780 -24.423  1.00  1.370          H  
ATOM  12724 2HZ  LYS A 816     -22.440 134.258 -24.461  1.00  1.370          H  
ATOM  12725 3HZ  LYS A 816     -22.911 133.163 -23.321  1.00  1.370          H  
ATOM  12726  N   ILE A 817     -30.612 132.994 -25.363  1.00  0.760          N  
ATOM  12727  CA  ILE A 817     -31.826 133.324 -24.612  1.00  0.700          C  
ATOM  12728  C   ILE A 817     -31.831 132.551 -23.323  1.00  0.660          C  
ATOM  12729  O   ILE A 817     -31.517 131.361 -23.311  1.00  0.740          O  
ATOM  12730  CB  ILE A 817     -33.156 133.087 -25.367  1.00  1.000          C  
ATOM  12731  CG1 ILE A 817     -33.178 133.872 -26.665  1.00  1.000          C  
ATOM  12732  CG2 ILE A 817     -34.372 133.525 -24.487  1.00  1.000          C  
ATOM  12733  CD1 ILE A 817     -32.820 133.069 -27.883  1.00  1.000          C  
ATOM  12734  H   ILE A 817     -30.398 132.029 -25.657  1.00  0.910          H  
ATOM  12735  HA  ILE A 817     -31.800 134.381 -24.355  1.00  0.840          H  
ATOM  12736  HB  ILE A 817     -33.249 132.066 -25.597  1.00  1.200          H  
ATOM  12737 1HG1 ILE A 817     -34.163 134.280 -26.808  1.00  1.200          H  
ATOM  12738 2HG1 ILE A 817     -32.481 134.692 -26.570  1.00  1.200          H  
ATOM  12739 1HG2 ILE A 817     -35.288 133.355 -25.024  1.00  1.200          H  
ATOM  12740 2HG2 ILE A 817     -34.409 132.958 -23.561  1.00  1.200          H  
ATOM  12741 3HG2 ILE A 817     -34.287 134.592 -24.251  1.00  1.200          H  
ATOM  12742 1HD1 ILE A 817     -32.858 133.693 -28.749  1.00  1.200          H  
ATOM  12743 2HD1 ILE A 817     -31.816 132.657 -27.793  1.00  1.200          H  
ATOM  12744 3HD1 ILE A 817     -33.533 132.263 -27.997  1.00  1.200          H  
ATOM  12745  N   LEU A 818     -32.082 133.249 -22.237  1.00  0.530          N  
ATOM  12746  CA  LEU A 818     -32.139 132.602 -20.944  1.00  0.470          C  
ATOM  12747  C   LEU A 818     -33.556 132.663 -20.397  1.00  0.480          C  
ATOM  12748  O   LEU A 818     -34.242 133.669 -20.568  1.00  0.470          O  
ATOM  12749  CB  LEU A 818     -31.117 133.244 -20.008  1.00  0.680          C  
ATOM  12750  CG  LEU A 818     -30.985 132.669 -18.624  1.00  0.680          C  
ATOM  12751  CD1 LEU A 818     -29.578 132.767 -18.224  1.00  0.680          C  
ATOM  12752  CD2 LEU A 818     -31.789 133.422 -17.649  1.00  0.680          C  
ATOM  12753  H   LEU A 818     -32.276 134.253 -22.334  1.00  0.640          H  
ATOM  12754  HA  LEU A 818     -31.875 131.558 -21.068  1.00  0.560          H  
ATOM  12755 1HB  LEU A 818     -30.159 133.134 -20.469  1.00  0.820          H  
ATOM  12756 2HB  LEU A 818     -31.348 134.303 -19.920  1.00  0.820          H  
ATOM  12757  HG  LEU A 818     -31.289 131.630 -18.628  1.00  0.820          H  
ATOM  12758 1HD1 LEU A 818     -29.484 132.338 -17.238  1.00  0.820          H  
ATOM  12759 2HD1 LEU A 818     -28.961 132.219 -18.910  1.00  0.820          H  
ATOM  12760 3HD1 LEU A 818     -29.263 133.803 -18.214  1.00  0.820          H  
ATOM  12761 1HD2 LEU A 818     -31.632 132.985 -16.667  1.00  0.820          H  
ATOM  12762 2HD2 LEU A 818     -31.479 134.453 -17.642  1.00  0.820          H  
ATOM  12763 3HD2 LEU A 818     -32.828 133.368 -17.903  1.00  0.820          H  
ATOM  12764  N   ILE A 819     -33.999 131.583 -19.775  1.00  0.480          N  
ATOM  12765  CA  ILE A 819     -35.305 131.512 -19.156  1.00  0.460          C  
ATOM  12766  C   ILE A 819     -35.218 131.223 -17.656  1.00  0.450          C  
ATOM  12767  O   ILE A 819     -34.574 130.254 -17.253  1.00  0.480          O  
ATOM  12768  CB  ILE A 819     -36.171 130.399 -19.796  1.00  0.650          C  
ATOM  12769  CG1 ILE A 819     -36.395 130.651 -21.302  1.00  0.650          C  
ATOM  12770  CG2 ILE A 819     -37.530 130.308 -19.016  1.00  0.650          C  
ATOM  12771  CD1 ILE A 819     -36.984 129.451 -22.031  1.00  0.650          C  
ATOM  12772  H   ILE A 819     -33.380 130.783 -19.709  1.00  0.580          H  
ATOM  12773  HA  ILE A 819     -35.794 132.457 -19.305  1.00  0.550          H  
ATOM  12774  HB  ILE A 819     -35.640 129.470 -19.744  1.00  0.780          H  
ATOM  12775 1HG1 ILE A 819     -37.061 131.484 -21.427  1.00  0.780          H  
ATOM  12776 2HG1 ILE A 819     -35.441 130.896 -21.768  1.00  0.780          H  
ATOM  12777 1HG2 ILE A 819     -38.159 129.536 -19.426  1.00  0.780          H  
ATOM  12778 2HG2 ILE A 819     -37.366 130.079 -17.967  1.00  0.780          H  
ATOM  12779 3HG2 ILE A 819     -38.036 131.270 -19.092  1.00  0.780          H  
ATOM  12780 1HD1 ILE A 819     -37.108 129.680 -23.065  1.00  0.780          H  
ATOM  12781 2HD1 ILE A 819     -36.301 128.604 -21.932  1.00  0.780          H  
ATOM  12782 3HD1 ILE A 819     -37.942 129.183 -21.624  1.00  0.780          H  
ATOM  12783  N   VAL A 820     -35.874 132.043 -16.828  1.00  0.420          N  
ATOM  12784  CA  VAL A 820     -35.911 131.754 -15.385  1.00  0.420          C  
ATOM  12785  C   VAL A 820     -37.348 131.493 -14.969  1.00  0.400          C  
ATOM  12786  O   VAL A 820     -38.232 132.319 -15.184  1.00  0.490          O  
ATOM  12787  CB  VAL A 820     -35.302 132.861 -14.502  1.00  0.590          C  
ATOM  12788  CG1 VAL A 820     -35.420 132.463 -12.992  1.00  0.590          C  
ATOM  12789  CG2 VAL A 820     -33.861 133.039 -14.885  1.00  0.590          C  
ATOM  12790  H   VAL A 820     -36.366 132.844 -17.243  1.00  0.500          H  
ATOM  12791  HA  VAL A 820     -35.334 130.854 -15.199  1.00  0.500          H  
ATOM  12792  HB  VAL A 820     -35.847 133.792 -14.650  1.00  0.710          H  
ATOM  12793 1HG1 VAL A 820     -34.985 133.230 -12.364  1.00  0.710          H  
ATOM  12794 2HG1 VAL A 820     -36.467 132.338 -12.714  1.00  0.710          H  
ATOM  12795 3HG1 VAL A 820     -34.886 131.521 -12.828  1.00  0.710          H  
ATOM  12796 1HG2 VAL A 820     -33.385 133.800 -14.290  1.00  0.710          H  
ATOM  12797 2HG2 VAL A 820     -33.332 132.105 -14.749  1.00  0.710          H  
ATOM  12798 3HG2 VAL A 820     -33.847 133.325 -15.909  1.00  0.710          H  
ATOM  12799  N   ASP A 821     -37.576 130.330 -14.382  1.00  0.380          N  
ATOM  12800  CA  ASP A 821     -38.919 129.938 -13.975  1.00  0.390          C  
ATOM  12801  C   ASP A 821     -39.168 129.996 -12.467  1.00  0.350          C  
ATOM  12802  O   ASP A 821     -38.498 129.313 -11.684  1.00  0.320          O  
ATOM  12803  CB  ASP A 821     -39.261 128.596 -14.592  1.00  0.540          C  
ATOM  12804  CG  ASP A 821     -40.662 128.130 -14.400  1.00  0.540          C  
ATOM  12805  OD1 ASP A 821     -41.291 128.403 -13.380  1.00  0.540          O  
ATOM  12806  OD2 ASP A 821     -41.150 127.595 -15.388  1.00  0.540          O  
ATOM  12807  H   ASP A 821     -36.779 129.699 -14.246  1.00  0.460          H  
ATOM  12808  HA  ASP A 821     -39.590 130.659 -14.416  1.00  0.470          H  
ATOM  12809 1HB  ASP A 821     -39.135 128.710 -15.645  1.00  0.650          H  
ATOM  12810 2HB  ASP A 821     -38.568 127.832 -14.249  1.00  0.650          H  
ATOM  12811  N   LEU A 822     -40.064 130.903 -12.044  1.00  0.360          N  
ATOM  12812  CA  LEU A 822     -40.342 131.118 -10.620  1.00  0.370          C  
ATOM  12813  C   LEU A 822     -41.642 130.447 -10.092  1.00  0.490          C  
ATOM  12814  O   LEU A 822     -42.197 130.898  -9.078  1.00  0.610          O  
ATOM  12815  CB  LEU A 822     -40.356 132.634 -10.312  1.00  0.510          C  
ATOM  12816  CG  LEU A 822     -38.996 133.445 -10.596  1.00  0.510          C  
ATOM  12817  CD1 LEU A 822     -39.232 134.934 -10.294  1.00  0.510          C  
ATOM  12818  CD2 LEU A 822     -37.823 132.901  -9.725  1.00  0.510          C  
ATOM  12819  H   LEU A 822     -40.603 131.444 -12.728  1.00  0.430          H  
ATOM  12820  HA  LEU A 822     -39.530 130.669 -10.055  1.00  0.440          H  
ATOM  12821 1HB  LEU A 822     -41.151 133.091 -10.914  1.00  0.620          H  
ATOM  12822 2HB  LEU A 822     -40.616 132.766  -9.259  1.00  0.620          H  
ATOM  12823  HG  LEU A 822     -38.733 133.349 -11.652  1.00  0.620          H  
ATOM  12824 1HD1 LEU A 822     -38.325 135.500 -10.499  1.00  0.620          H  
ATOM  12825 2HD1 LEU A 822     -40.043 135.306 -10.924  1.00  0.620          H  
ATOM  12826 3HD1 LEU A 822     -39.504 135.055  -9.248  1.00  0.620          H  
ATOM  12827 1HD2 LEU A 822     -36.919 133.473  -9.939  1.00  0.620          H  
ATOM  12828 2HD2 LEU A 822     -38.072 133.000  -8.666  1.00  0.620          H  
ATOM  12829 3HD2 LEU A 822     -37.638 131.853  -9.954  1.00  0.620          H  
ATOM  12830  N   ASP A 823     -42.188 129.444 -10.815  1.00  0.510          N  
ATOM  12831  CA  ASP A 823     -43.378 128.725 -10.315  1.00  0.610          C  
ATOM  12832  C   ASP A 823     -42.933 127.658  -9.308  1.00  0.530          C  
ATOM  12833  O   ASP A 823     -41.776 127.254  -9.307  1.00  0.270          O  
ATOM  12834  CB  ASP A 823     -44.207 128.072 -11.431  1.00  0.810          C  
ATOM  12835  CG  ASP A 823     -45.653 127.673 -10.941  1.00  0.810          C  
ATOM  12836  OD1 ASP A 823     -45.950 127.926  -9.784  1.00  0.810          O  
ATOM  12837  OD2 ASP A 823     -46.421 127.131 -11.705  1.00  0.810          O  
ATOM  12838  H   ASP A 823     -41.733 129.122 -11.686  1.00  0.610          H  
ATOM  12839  HA  ASP A 823     -44.021 129.435  -9.795  1.00  0.730          H  
ATOM  12840 1HB  ASP A 823     -44.281 128.751 -12.283  1.00  0.980          H  
ATOM  12841 2HB  ASP A 823     -43.688 127.168 -11.784  1.00  0.980          H  
ATOM  12842  N   VAL A 824     -43.846 127.198  -8.453  1.00  0.800          N  
ATOM  12843  CA  VAL A 824     -43.521 126.159  -7.464  1.00  0.670          C  
ATOM  12844  C   VAL A 824     -43.351 124.790  -8.098  1.00  0.600          C  
ATOM  12845  O   VAL A 824     -42.549 123.983  -7.624  1.00  0.540          O  
ATOM  12846  CB  VAL A 824     -44.570 126.109  -6.315  1.00  0.990          C  
ATOM  12847  CG1 VAL A 824     -45.865 125.571  -6.780  1.00  0.990          C  
ATOM  12848  CG2 VAL A 824     -44.036 125.286  -5.141  1.00  0.990          C  
ATOM  12849  H   VAL A 824     -44.788 127.579  -8.556  1.00  0.960          H  
ATOM  12850  HA  VAL A 824     -42.569 126.429  -7.011  1.00  0.800          H  
ATOM  12851  HB  VAL A 824     -44.757 127.081  -5.984  1.00  1.190          H  
ATOM  12852 1HG1 VAL A 824     -46.551 125.606  -5.955  1.00  1.190          H  
ATOM  12853 2HG1 VAL A 824     -46.233 126.199  -7.591  1.00  1.190          H  
ATOM  12854 3HG1 VAL A 824     -45.782 124.554  -7.117  1.00  1.190          H  
ATOM  12855 1HG2 VAL A 824     -44.768 125.284  -4.330  1.00  1.190          H  
ATOM  12856 2HG2 VAL A 824     -43.858 124.274  -5.459  1.00  1.190          H  
ATOM  12857 3HG2 VAL A 824     -43.106 125.725  -4.786  1.00  1.190          H  
ATOM  12858  N   HIS A 825     -44.139 124.508  -9.128  1.00  0.770          N  
ATOM  12859  CA  HIS A 825     -44.082 123.220  -9.792  1.00  0.870          C  
ATOM  12860  C   HIS A 825     -42.907 123.197 -10.762  1.00  0.780          C  
ATOM  12861  O   HIS A 825     -42.555 124.212 -11.360  1.00  0.670          O  
ATOM  12862  CB  HIS A 825     -45.344 122.947 -10.598  1.00  1.180          C  
ATOM  12863  CG  HIS A 825     -46.625 122.875  -9.875  1.00  1.180          C  
ATOM  12864  ND1 HIS A 825     -46.779 122.215  -8.710  1.00  1.180          N  
ATOM  12865  CD2 HIS A 825     -47.848 123.323 -10.219  1.00  1.180          C  
ATOM  12866  CE1 HIS A 825     -48.043 122.253  -8.340  1.00  1.180          C  
ATOM  12867  NE2 HIS A 825     -48.716 122.916  -9.242  1.00  1.180          N  
ATOM  12868  H   HIS A 825     -44.783 125.218  -9.460  1.00  0.920          H  
ATOM  12869  HA  HIS A 825     -43.938 122.416  -9.068  1.00  1.040          H  
ATOM  12870 1HB  HIS A 825     -45.454 123.764 -11.297  1.00  1.410          H  
ATOM  12871 2HB  HIS A 825     -45.222 122.023 -11.162  1.00  1.410          H  
ATOM  12872  HD2 HIS A 825     -48.097 123.887 -11.124  1.00  1.410          H  
ATOM  12873  HE1 HIS A 825     -48.457 121.806  -7.444  1.00  1.410          H  
ATOM  12874  HE2 HIS A 825     -49.712 123.094  -9.220  1.00  1.410          H  
ATOM  12875  N   HIS A 826     -42.351 122.025 -11.035  1.00  0.870          N  
ATOM  12876  CA  HIS A 826     -41.281 122.001 -12.050  1.00  0.840          C  
ATOM  12877  C   HIS A 826     -41.837 122.318 -13.435  1.00  0.770          C  
ATOM  12878  O   HIS A 826     -42.730 121.625 -13.921  1.00  0.750          O  
ATOM  12879  CB  HIS A 826     -40.593 120.639 -12.146  1.00  1.190          C  
ATOM  12880  CG  HIS A 826     -39.381 120.604 -13.031  1.00  1.190          C  
ATOM  12881  ND1 HIS A 826     -39.150 119.585 -13.929  1.00  1.190          N  
ATOM  12882  CD2 HIS A 826     -38.318 121.423 -13.123  1.00  1.190          C  
ATOM  12883  CE1 HIS A 826     -37.996 119.787 -14.524  1.00  1.190          C  
ATOM  12884  NE2 HIS A 826     -37.461 120.883 -14.037  1.00  1.190          N  
ATOM  12885  H   HIS A 826     -42.668 121.183 -10.532  1.00  1.040          H  
ATOM  12886  HA  HIS A 826     -40.531 122.755 -11.809  1.00  1.010          H  
ATOM  12887 1HB  HIS A 826     -40.312 120.282 -11.149  1.00  1.430          H  
ATOM  12888 2HB  HIS A 826     -41.273 119.931 -12.568  1.00  1.430          H  
ATOM  12889  HD2 HIS A 826     -38.156 122.320 -12.554  1.00  1.430          H  
ATOM  12890  HE1 HIS A 826     -37.549 119.135 -15.248  1.00  1.430          H  
ATOM  12891  HE2 HIS A 826     -36.532 121.277 -14.259  1.00  1.430          H  
ATOM  12892  N   GLY A 827     -41.299 123.335 -14.111  1.00  0.700          N  
ATOM  12893  CA  GLY A 827     -41.794 123.748 -15.436  1.00  0.610          C  
ATOM  12894  C   GLY A 827     -41.317 122.801 -16.540  1.00  0.640          C  
ATOM  12895  O   GLY A 827     -40.612 123.212 -17.477  1.00  0.640          O  
ATOM  12896  H   GLY A 827     -40.551 123.868 -13.686  1.00  0.840          H  
ATOM  12897 1HA  GLY A 827     -42.884 123.777 -15.424  1.00  0.730          H  
ATOM  12898 2HA  GLY A 827     -41.456 124.764 -15.647  1.00  0.730          H  
ATOM  12899  N   ASN A 828     -41.809 121.563 -16.470  1.00  0.650          N  
ATOM  12900  CA  ASN A 828     -41.430 120.449 -17.322  1.00  0.610          C  
ATOM  12901  C   ASN A 828     -41.615 120.710 -18.810  1.00  0.680          C  
ATOM  12902  O   ASN A 828     -40.980 120.044 -19.632  1.00  0.660          O  
ATOM  12903  CB  ASN A 828     -42.227 119.217 -16.928  1.00  0.870          C  
ATOM  12904  CG  ASN A 828     -43.711 119.469 -17.096  1.00  0.870          C  
ATOM  12905  OD1 ASN A 828     -44.324 120.163 -16.265  1.00  0.870          O  
ATOM  12906  ND2 ASN A 828     -44.276 118.967 -18.163  1.00  0.870          N  
ATOM  12907  H   ASN A 828     -42.435 121.386 -15.683  1.00  0.780          H  
ATOM  12908  HA  ASN A 828     -40.377 120.242 -17.144  1.00  0.730          H  
ATOM  12909 1HB  ASN A 828     -41.930 118.365 -17.537  1.00  1.040          H  
ATOM  12910 2HB  ASN A 828     -42.021 118.976 -15.884  1.00  1.040          H  
ATOM  12911 1HD2 ASN A 828     -45.259 119.169 -18.375  1.00  1.040          H  
ATOM  12912 2HD2 ASN A 828     -43.733 118.426 -18.811  1.00  1.040          H  
ATOM  12913  N   GLY A 829     -42.517 121.623 -19.181  1.00  0.770          N  
ATOM  12914  CA  GLY A 829     -42.733 121.915 -20.584  1.00  0.850          C  
ATOM  12915  C   GLY A 829     -41.493 122.575 -21.186  1.00  0.840          C  
ATOM  12916  O   GLY A 829     -41.135 122.312 -22.341  1.00  0.860          O  
ATOM  12917  H   GLY A 829     -43.034 122.174 -18.491  1.00  0.920          H  
ATOM  12918 1HA  GLY A 829     -42.965 120.994 -21.118  1.00  1.020          H  
ATOM  12919 2HA  GLY A 829     -43.597 122.575 -20.685  1.00  1.020          H  
ATOM  12920  N   THR A 830     -40.845 123.434 -20.388  1.00  0.870          N  
ATOM  12921  CA  THR A 830     -39.684 124.201 -20.808  1.00  0.880          C  
ATOM  12922  C   THR A 830     -38.496 123.272 -20.757  1.00  0.830          C  
ATOM  12923  O   THR A 830     -37.627 123.300 -21.636  1.00  0.940          O  
ATOM  12924  CB  THR A 830     -39.483 125.447 -19.924  1.00  1.230          C  
ATOM  12925  OG1 THR A 830     -40.646 126.279 -19.986  1.00  1.230          O  
ATOM  12926  CG2 THR A 830     -38.338 126.250 -20.447  1.00  1.230          C  
ATOM  12927  H   THR A 830     -41.158 123.556 -19.422  1.00  1.040          H  
ATOM  12928  HA  THR A 830     -39.823 124.528 -21.837  1.00  1.060          H  
ATOM  12929  HB  THR A 830     -39.314 125.141 -18.900  1.00  1.470          H  
ATOM  12930  HG1 THR A 830     -40.594 126.939 -19.285  1.00  1.470          H  
ATOM  12931 1HG2 THR A 830     -38.216 127.135 -19.850  1.00  1.470          H  
ATOM  12932 2HG2 THR A 830     -37.424 125.666 -20.423  1.00  1.470          H  
ATOM  12933 3HG2 THR A 830     -38.565 126.532 -21.440  1.00  1.470          H  
ATOM  12934  N   GLN A 831     -38.460 122.451 -19.706  1.00  0.680          N  
ATOM  12935  CA  GLN A 831     -37.378 121.496 -19.541  1.00  0.610          C  
ATOM  12936  C   GLN A 831     -37.311 120.606 -20.770  1.00  0.730          C  
ATOM  12937  O   GLN A 831     -36.236 120.376 -21.312  1.00  0.770          O  
ATOM  12938  CB  GLN A 831     -37.618 120.596 -18.332  1.00  0.880          C  
ATOM  12939  CG  GLN A 831     -36.490 119.610 -18.003  1.00  0.880          C  
ATOM  12940  CD  GLN A 831     -35.287 120.271 -17.418  1.00  0.880          C  
ATOM  12941  OE1 GLN A 831     -35.333 121.460 -17.101  1.00  0.880          O  
ATOM  12942  NE2 GLN A 831     -34.224 119.507 -17.219  1.00  0.880          N  
ATOM  12943  H   GLN A 831     -39.207 122.532 -19.006  1.00  0.820          H  
ATOM  12944  HA  GLN A 831     -36.435 122.035 -19.440  1.00  0.730          H  
ATOM  12945 1HB  GLN A 831     -37.822 121.210 -17.452  1.00  1.060          H  
ATOM  12946 2HB  GLN A 831     -38.501 119.996 -18.517  1.00  1.060          H  
ATOM  12947 1HG  GLN A 831     -36.845 118.863 -17.313  1.00  1.060          H  
ATOM  12948 2HG  GLN A 831     -36.177 119.119 -18.922  1.00  1.060          H  
ATOM  12949 1HE2 GLN A 831     -33.400 119.886 -16.784  1.00  1.060          H  
ATOM  12950 2HE2 GLN A 831     -34.244 118.535 -17.467  1.00  1.060          H  
ATOM  12951  N   GLN A 832     -38.468 120.094 -21.215  1.00  0.780          N  
ATOM  12952  CA  GLN A 832     -38.497 119.257 -22.397  1.00  0.790          C  
ATOM  12953  C   GLN A 832     -38.081 120.034 -23.646  1.00  0.810          C  
ATOM  12954  O   GLN A 832     -37.213 119.587 -24.397  1.00  0.860          O  
ATOM  12955  CB  GLN A 832     -39.899 118.663 -22.605  1.00  1.100          C  
ATOM  12956  CG  GLN A 832     -40.001 117.683 -23.791  1.00  1.100          C  
ATOM  12957  CD  GLN A 832     -41.400 117.063 -23.962  1.00  1.100          C  
ATOM  12958  OE1 GLN A 832     -42.430 117.763 -23.936  1.00  1.100          O  
ATOM  12959  NE2 GLN A 832     -41.439 115.748 -24.136  1.00  1.100          N  
ATOM  12960  H   GLN A 832     -39.342 120.260 -20.706  1.00  0.940          H  
ATOM  12961  HA  GLN A 832     -37.796 118.439 -22.253  1.00  0.950          H  
ATOM  12962 1HB  GLN A 832     -40.209 118.145 -21.697  1.00  1.320          H  
ATOM  12963 2HB  GLN A 832     -40.614 119.476 -22.769  1.00  1.320          H  
ATOM  12964 1HG  GLN A 832     -39.763 118.214 -24.717  1.00  1.320          H  
ATOM  12965 2HG  GLN A 832     -39.287 116.875 -23.638  1.00  1.320          H  
ATOM  12966 1HE2 GLN A 832     -42.314 115.278 -24.262  1.00  1.320          H  
ATOM  12967 2HE2 GLN A 832     -40.590 115.220 -24.162  1.00  1.320          H  
ATOM  12968  N   ALA A 833     -38.623 121.247 -23.831  1.00  0.770          N  
ATOM  12969  CA  ALA A 833     -38.375 122.028 -25.040  1.00  0.800          C  
ATOM  12970  C   ALA A 833     -36.902 122.267 -25.331  1.00  0.800          C  
ATOM  12971  O   ALA A 833     -36.459 122.161 -26.493  1.00  0.830          O  
ATOM  12972  CB  ALA A 833     -39.037 123.388 -24.892  1.00  1.110          C  
ATOM  12973  H   ALA A 833     -39.316 121.602 -23.165  1.00  0.920          H  
ATOM  12974  HA  ALA A 833     -38.814 121.487 -25.877  1.00  0.960          H  
ATOM  12975 1HB  ALA A 833     -38.896 123.972 -25.799  1.00  1.330          H  
ATOM  12976 2HB  ALA A 833     -40.087 123.253 -24.692  1.00  1.330          H  
ATOM  12977 3HB  ALA A 833     -38.590 123.910 -24.055  1.00  1.330          H  
ATOM  12978  N   PHE A 834     -36.135 122.527 -24.275  1.00  0.790          N  
ATOM  12979  CA  PHE A 834     -34.722 122.816 -24.416  1.00  0.800          C  
ATOM  12980  C   PHE A 834     -33.830 121.760 -23.793  1.00  0.830          C  
ATOM  12981  O   PHE A 834     -32.642 122.016 -23.565  1.00  0.830          O  
ATOM  12982  CB  PHE A 834     -34.434 124.151 -23.746  1.00  1.120          C  
ATOM  12983  CG  PHE A 834     -35.309 125.182 -24.267  1.00  1.120          C  
ATOM  12984  CD1 PHE A 834     -36.308 125.672 -23.494  1.00  1.120          C  
ATOM  12985  CD2 PHE A 834     -35.192 125.637 -25.537  1.00  1.120          C  
ATOM  12986  CE1 PHE A 834     -37.152 126.592 -23.989  1.00  1.120          C  
ATOM  12987  CE2 PHE A 834     -36.052 126.567 -26.011  1.00  1.120          C  
ATOM  12988  CZ  PHE A 834     -37.017 127.027 -25.249  1.00  1.120          C  
ATOM  12989  H   PHE A 834     -36.583 122.616 -23.353  1.00  0.950          H  
ATOM  12990  HA  PHE A 834     -34.495 122.879 -25.475  1.00  0.960          H  
ATOM  12991 1HB  PHE A 834     -34.592 124.066 -22.665  1.00  1.340          H  
ATOM  12992 2HB  PHE A 834     -33.397 124.451 -23.914  1.00  1.340          H  
ATOM  12993  HD1 PHE A 834     -36.420 125.304 -22.478  1.00  1.340          H  
ATOM  12994  HD2 PHE A 834     -34.399 125.252 -26.181  1.00  1.340          H  
ATOM  12995  HE1 PHE A 834     -37.936 126.978 -23.386  1.00  1.340          H  
ATOM  12996  HE2 PHE A 834     -35.953 126.933 -27.026  1.00  1.340          H  
ATOM  12997  HZ  PHE A 834     -37.686 127.746 -25.647  1.00  1.340          H  
ATOM  12998  N   TYR A 835     -34.353 120.554 -23.586  1.00  0.850          N  
ATOM  12999  CA  TYR A 835     -33.616 119.504 -22.889  1.00  0.860          C  
ATOM  13000  C   TYR A 835     -32.227 119.272 -23.468  1.00  0.900          C  
ATOM  13001  O   TYR A 835     -31.277 119.006 -22.722  1.00  0.900          O  
ATOM  13002  CB  TYR A 835     -34.417 118.208 -22.841  1.00  1.200          C  
ATOM  13003  CG  TYR A 835     -33.787 117.182 -21.964  1.00  1.200          C  
ATOM  13004  CD1 TYR A 835     -33.803 117.394 -20.590  1.00  1.200          C  
ATOM  13005  CD2 TYR A 835     -33.238 116.037 -22.480  1.00  1.200          C  
ATOM  13006  CE1 TYR A 835     -33.248 116.469 -19.742  1.00  1.200          C  
ATOM  13007  CE2 TYR A 835     -32.689 115.102 -21.623  1.00  1.200          C  
ATOM  13008  CZ  TYR A 835     -32.687 115.317 -20.268  1.00  1.200          C  
ATOM  13009  OH  TYR A 835     -32.134 114.383 -19.428  1.00  1.200          O  
ATOM  13010  H   TYR A 835     -35.327 120.369 -23.853  1.00  1.020          H  
ATOM  13011  HA  TYR A 835     -33.487 119.835 -21.860  1.00  1.030          H  
ATOM  13012 1HB  TYR A 835     -35.413 118.397 -22.478  1.00  1.440          H  
ATOM  13013 2HB  TYR A 835     -34.509 117.796 -23.843  1.00  1.440          H  
ATOM  13014  HD1 TYR A 835     -34.254 118.304 -20.187  1.00  1.440          H  
ATOM  13015  HD2 TYR A 835     -33.236 115.863 -23.557  1.00  1.440          H  
ATOM  13016  HE1 TYR A 835     -33.253 116.638 -18.664  1.00  1.440          H  
ATOM  13017  HE2 TYR A 835     -32.254 114.190 -22.025  1.00  1.440          H  
ATOM  13018  HH  TYR A 835     -31.798 113.646 -19.944  1.00  1.440          H  
ATOM  13019  N   ALA A 836     -32.116 119.305 -24.800  1.00  0.920          N  
ATOM  13020  CA  ALA A 836     -30.837 119.111 -25.469  1.00  0.960          C  
ATOM  13021  C   ALA A 836     -30.536 120.274 -26.438  1.00  0.940          C  
ATOM  13022  O   ALA A 836     -29.946 120.058 -27.500  1.00  0.970          O  
ATOM  13023  CB  ALA A 836     -30.838 117.790 -26.212  1.00  1.330          C  
ATOM  13024  H   ALA A 836     -32.944 119.494 -25.350  1.00  1.100          H  
ATOM  13025  HA  ALA A 836     -30.061 119.088 -24.712  1.00  1.150          H  
ATOM  13026 1HB  ALA A 836     -29.868 117.636 -26.680  1.00  1.590          H  
ATOM  13027 2HB  ALA A 836     -31.032 116.992 -25.509  1.00  1.590          H  
ATOM  13028 3HB  ALA A 836     -31.616 117.801 -26.972  1.00  1.590          H  
ATOM  13029  N   ASP A 837     -30.948 121.503 -26.074  1.00  0.900          N  
ATOM  13030  CA  ASP A 837     -30.754 122.685 -26.931  1.00  0.890          C  
ATOM  13031  C   ASP A 837     -29.690 123.691 -26.404  1.00  0.880          C  
ATOM  13032  O   ASP A 837     -29.979 124.459 -25.484  1.00  0.870          O  
ATOM  13033  CB  ASP A 837     -32.090 123.410 -27.115  1.00  1.250          C  
ATOM  13034  CG  ASP A 837     -32.065 124.635 -28.086  1.00  1.250          C  
ATOM  13035  OD1 ASP A 837     -30.982 125.219 -28.336  1.00  1.250          O  
ATOM  13036  OD2 ASP A 837     -33.147 124.960 -28.601  1.00  1.250          O  
ATOM  13037  H   ASP A 837     -31.426 121.612 -25.172  1.00  1.080          H  
ATOM  13038  HA  ASP A 837     -30.483 122.303 -27.905  1.00  1.070          H  
ATOM  13039 1HB  ASP A 837     -32.846 122.698 -27.451  1.00  1.500          H  
ATOM  13040 2HB  ASP A 837     -32.399 123.776 -26.139  1.00  1.500          H  
ATOM  13041  N   PRO A 838     -28.475 123.750 -26.992  1.00  0.890          N  
ATOM  13042  CA  PRO A 838     -27.315 124.525 -26.550  1.00  0.900          C  
ATOM  13043  C   PRO A 838     -27.489 126.044 -26.572  1.00  0.880          C  
ATOM  13044  O   PRO A 838     -26.649 126.770 -26.046  1.00  0.890          O  
ATOM  13045  CB  PRO A 838     -26.230 124.135 -27.566  1.00  1.350          C  
ATOM  13046  CG  PRO A 838     -26.975 123.717 -28.797  1.00  1.350          C  
ATOM  13047  CD  PRO A 838     -28.255 123.071 -28.292  1.00  1.350          C  
ATOM  13048  HA  PRO A 838     -27.030 124.191 -25.541  1.00  1.080          H  
ATOM  13049 1HB  PRO A 838     -25.576 125.001 -27.746  1.00  1.620          H  
ATOM  13050 2HB  PRO A 838     -25.594 123.356 -27.167  1.00  1.620          H  
ATOM  13051 1HG  PRO A 838     -27.164 124.593 -29.435  1.00  1.620          H  
ATOM  13052 2HG  PRO A 838     -26.363 123.028 -29.391  1.00  1.620          H  
ATOM  13053 1HD  PRO A 838     -29.039 123.339 -29.021  1.00  1.620          H  
ATOM  13054 2HD  PRO A 838     -28.150 121.985 -28.157  1.00  1.620          H  
ATOM  13055  N   SER A 839     -28.508 126.546 -27.277  1.00  0.860          N  
ATOM  13056  CA  SER A 839     -28.668 127.995 -27.398  1.00  0.840          C  
ATOM  13057  C   SER A 839     -29.534 128.621 -26.305  1.00  0.820          C  
ATOM  13058  O   SER A 839     -29.599 129.857 -26.177  1.00  0.810          O  
ATOM  13059  CB  SER A 839     -29.248 128.328 -28.765  1.00  1.180          C  
ATOM  13060  OG  SER A 839     -30.585 127.897 -28.891  1.00  1.180          O  
ATOM  13061  H   SER A 839     -29.229 125.938 -27.698  1.00  1.030          H  
ATOM  13062  HA  SER A 839     -27.678 128.446 -27.337  1.00  1.010          H  
ATOM  13063 1HB  SER A 839     -29.196 129.407 -28.915  1.00  1.420          H  
ATOM  13064 2HB  SER A 839     -28.640 127.862 -29.537  1.00  1.420          H  
ATOM  13065  HG  SER A 839     -30.589 126.910 -28.889  1.00  1.420          H  
ATOM  13066  N   ILE A 840     -30.258 127.783 -25.564  1.00  0.810          N  
ATOM  13067  CA  ILE A 840     -31.193 128.313 -24.591  1.00  0.790          C  
ATOM  13068  C   ILE A 840     -30.807 127.843 -23.197  1.00  0.770          C  
ATOM  13069  O   ILE A 840     -30.601 126.655 -22.972  1.00  0.760          O  
ATOM  13070  CB  ILE A 840     -32.626 127.885 -24.928  1.00  1.110          C  
ATOM  13071  CG1 ILE A 840     -32.956 128.205 -26.472  1.00  1.110          C  
ATOM  13072  CG2 ILE A 840     -33.631 128.628 -23.963  1.00  1.110          C  
ATOM  13073  CD1 ILE A 840     -32.981 129.619 -26.911  1.00  1.110          C  
ATOM  13074  H   ILE A 840     -30.129 126.765 -25.651  1.00  0.970          H  
ATOM  13075  HA  ILE A 840     -31.140 129.397 -24.604  1.00  0.950          H  
ATOM  13076  HB  ILE A 840     -32.713 126.814 -24.800  1.00  1.340          H  
ATOM  13077 1HG1 ILE A 840     -32.220 127.683 -27.063  1.00  1.340          H  
ATOM  13078 2HG1 ILE A 840     -33.888 127.814 -26.718  1.00  1.340          H  
ATOM  13079 1HG2 ILE A 840     -34.640 128.332 -24.182  1.00  1.340          H  
ATOM  13080 2HG2 ILE A 840     -33.412 128.375 -22.927  1.00  1.340          H  
ATOM  13081 3HG2 ILE A 840     -33.540 129.706 -24.086  1.00  1.340          H  
ATOM  13082 1HD1 ILE A 840     -33.207 129.648 -27.975  1.00  1.340          H  
ATOM  13083 2HD1 ILE A 840     -33.736 130.128 -26.386  1.00  1.340          H  
ATOM  13084 3HD1 ILE A 840     -32.026 130.094 -26.737  1.00  1.340          H  
ATOM  13085  N   LEU A 841     -30.725 128.766 -22.265  1.00  0.750          N  
ATOM  13086  CA  LEU A 841     -30.356 128.438 -20.891  1.00  0.650          C  
ATOM  13087  C   LEU A 841     -31.579 128.474 -19.999  1.00  0.550          C  
ATOM  13088  O   LEU A 841     -32.184 129.526 -19.833  1.00  0.480          O  
ATOM  13089  CB  LEU A 841     -29.323 129.461 -20.409  1.00  0.950          C  
ATOM  13090  CG  LEU A 841     -28.524 129.269 -19.080  1.00  0.950          C  
ATOM  13091  CD1 LEU A 841     -29.371 129.159 -17.905  1.00  0.950          C  
ATOM  13092  CD2 LEU A 841     -27.717 128.109 -19.154  1.00  0.950          C  
ATOM  13093  H   LEU A 841     -30.940 129.727 -22.541  1.00  0.900          H  
ATOM  13094  HA  LEU A 841     -29.940 127.433 -20.873  1.00  0.780          H  
ATOM  13095 1HB  LEU A 841     -28.592 129.486 -21.163  1.00  1.140          H  
ATOM  13096 2HB  LEU A 841     -29.792 130.430 -20.377  1.00  1.140          H  
ATOM  13097  HG  LEU A 841     -27.903 130.139 -18.941  1.00  1.140          H  
ATOM  13098 1HD1 LEU A 841     -28.733 129.075 -17.048  1.00  1.140          H  
ATOM  13099 2HD1 LEU A 841     -29.988 130.020 -17.800  1.00  1.140          H  
ATOM  13100 3HD1 LEU A 841     -29.986 128.284 -17.944  1.00  1.140          H  
ATOM  13101 1HD2 LEU A 841     -27.181 128.042 -18.228  1.00  1.140          H  
ATOM  13102 2HD2 LEU A 841     -28.345 127.249 -19.269  1.00  1.140          H  
ATOM  13103 3HD2 LEU A 841     -27.031 128.187 -19.985  1.00  1.140          H  
ATOM  13104  N   TYR A 842     -31.950 127.345 -19.415  1.00  0.660          N  
ATOM  13105  CA  TYR A 842     -33.128 127.302 -18.559  1.00  0.620          C  
ATOM  13106  C   TYR A 842     -32.799 127.028 -17.102  1.00  0.640          C  
ATOM  13107  O   TYR A 842     -32.145 126.034 -16.777  1.00  0.670          O  
ATOM  13108  CB  TYR A 842     -34.113 126.247 -19.073  1.00  0.880          C  
ATOM  13109  CG  TYR A 842     -35.356 126.031 -18.195  1.00  0.880          C  
ATOM  13110  CD1 TYR A 842     -36.157 127.092 -17.887  1.00  0.880          C  
ATOM  13111  CD2 TYR A 842     -35.706 124.761 -17.751  1.00  0.880          C  
ATOM  13112  CE1 TYR A 842     -37.289 126.939 -17.170  1.00  0.880          C  
ATOM  13113  CE2 TYR A 842     -36.873 124.592 -17.008  1.00  0.880          C  
ATOM  13114  CZ  TYR A 842     -37.677 125.695 -16.725  1.00  0.880          C  
ATOM  13115  OH  TYR A 842     -38.874 125.532 -16.001  1.00  0.880          O  
ATOM  13116  H   TYR A 842     -31.406 126.492 -19.577  1.00  0.790          H  
ATOM  13117  HA  TYR A 842     -33.613 128.275 -18.598  1.00  0.740          H  
ATOM  13118 1HB  TYR A 842     -34.451 126.532 -20.072  1.00  1.060          H  
ATOM  13119 2HB  TYR A 842     -33.593 125.293 -19.170  1.00  1.060          H  
ATOM  13120  HD1 TYR A 842     -35.897 128.062 -18.218  1.00  1.060          H  
ATOM  13121  HD2 TYR A 842     -35.077 123.901 -17.994  1.00  1.060          H  
ATOM  13122  HE1 TYR A 842     -37.876 127.798 -16.977  1.00  1.060          H  
ATOM  13123  HE2 TYR A 842     -37.163 123.595 -16.662  1.00  1.060          H  
ATOM  13124  HH  TYR A 842     -39.423 126.364 -15.986  1.00  1.060          H  
ATOM  13125  N   ILE A 843     -33.256 127.929 -16.227  1.00  0.640          N  
ATOM  13126  CA  ILE A 843     -33.059 127.777 -14.794  1.00  0.670          C  
ATOM  13127  C   ILE A 843     -34.422 127.738 -14.122  1.00  0.600          C  
ATOM  13128  O   ILE A 843     -35.187 128.702 -14.196  1.00  0.550          O  
ATOM  13129  CB  ILE A 843     -32.254 128.957 -14.183  1.00  0.930          C  
ATOM  13130  CG1 ILE A 843     -30.898 129.085 -14.868  1.00  0.930          C  
ATOM  13131  CG2 ILE A 843     -32.042 128.696 -12.685  1.00  0.930          C  
ATOM  13132  CD1 ILE A 843     -30.117 130.379 -14.570  1.00  0.930          C  
ATOM  13133  H   ILE A 843     -33.767 128.744 -16.582  1.00  0.770          H  
ATOM  13134  HA  ILE A 843     -32.552 126.839 -14.592  1.00  0.800          H  
ATOM  13135  HB  ILE A 843     -32.795 129.886 -14.323  1.00  1.110          H  
ATOM  13136 1HG1 ILE A 843     -30.281 128.246 -14.582  1.00  1.110          H  
ATOM  13137 2HG1 ILE A 843     -31.081 129.034 -15.912  1.00  1.110          H  
ATOM  13138 1HG2 ILE A 843     -31.478 129.493 -12.268  1.00  1.110          H  
ATOM  13139 2HG2 ILE A 843     -32.999 128.622 -12.165  1.00  1.110          H  
ATOM  13140 3HG2 ILE A 843     -31.494 127.766 -12.552  1.00  1.110          H  
ATOM  13141 1HD1 ILE A 843     -29.188 130.383 -15.120  1.00  1.110          H  
ATOM  13142 2HD1 ILE A 843     -30.713 131.240 -14.877  1.00  1.110          H  
ATOM  13143 3HD1 ILE A 843     -29.889 130.462 -13.525  1.00  1.110          H  
ATOM  13144  N   SER A 844     -34.702 126.656 -13.423  1.00  0.620          N  
ATOM  13145  CA  SER A 844     -35.974 126.535 -12.728  1.00  0.600          C  
ATOM  13146  C   SER A 844     -35.791 126.581 -11.231  1.00  0.610          C  
ATOM  13147  O   SER A 844     -34.949 125.866 -10.685  1.00  0.720          O  
ATOM  13148  CB  SER A 844     -36.692 125.266 -13.093  1.00  0.850          C  
ATOM  13149  OG  SER A 844     -37.837 125.142 -12.303  1.00  0.850          O  
ATOM  13150  H   SER A 844     -34.024 125.884 -13.404  1.00  0.740          H  
ATOM  13151  HA  SER A 844     -36.613 127.375 -13.006  1.00  0.720          H  
ATOM  13152 1HB  SER A 844     -36.972 125.306 -14.122  1.00  1.020          H  
ATOM  13153 2HB  SER A 844     -36.041 124.399 -12.960  1.00  1.020          H  
ATOM  13154  HG  SER A 844     -37.579 124.584 -11.543  1.00  1.020          H  
ATOM  13155  N   LEU A 845     -36.538 127.444 -10.557  1.00  0.550          N  
ATOM  13156  CA  LEU A 845     -36.459 127.538  -9.108  1.00  0.570          C  
ATOM  13157  C   LEU A 845     -37.767 126.959  -8.561  1.00  0.590          C  
ATOM  13158  O   LEU A 845     -38.781 127.650  -8.523  1.00  0.660          O  
ATOM  13159  CB  LEU A 845     -36.167 129.009  -8.734  1.00  0.790          C  
ATOM  13160  CG  LEU A 845     -35.605 129.303  -7.319  1.00  0.790          C  
ATOM  13161  CD1 LEU A 845     -34.941 130.701  -7.305  1.00  0.790          C  
ATOM  13162  CD2 LEU A 845     -36.699 129.267  -6.334  1.00  0.790          C  
ATOM  13163  H   LEU A 845     -37.215 128.034 -11.059  1.00  0.660          H  
ATOM  13164  HA  LEU A 845     -35.675 126.912  -8.751  1.00  0.680          H  
ATOM  13165 1HB  LEU A 845     -35.454 129.402  -9.455  1.00  0.950          H  
ATOM  13166 2HB  LEU A 845     -37.100 129.567  -8.840  1.00  0.950          H  
ATOM  13167  HG  LEU A 845     -34.852 128.557  -7.060  1.00  0.950          H  
ATOM  13168 1HD1 LEU A 845     -34.545 130.912  -6.318  1.00  0.950          H  
ATOM  13169 2HD1 LEU A 845     -34.130 130.722  -8.026  1.00  0.950          H  
ATOM  13170 3HD1 LEU A 845     -35.679 131.461  -7.565  1.00  0.950          H  
ATOM  13171 1HD2 LEU A 845     -36.280 129.478  -5.355  1.00  0.950          H  
ATOM  13172 2HD2 LEU A 845     -37.450 130.023  -6.594  1.00  0.950          H  
ATOM  13173 3HD2 LEU A 845     -37.177 128.306  -6.322  1.00  0.950          H  
ATOM  13174  N   HIS A 846     -37.745 125.693  -8.107  1.00  0.560          N  
ATOM  13175  CA  HIS A 846     -38.998 124.974  -7.797  1.00  0.580          C  
ATOM  13176  C   HIS A 846     -38.904 123.960  -6.661  1.00  0.590          C  
ATOM  13177  O   HIS A 846     -37.810 123.589  -6.228  1.00  0.600          O  
ATOM  13178  CB  HIS A 846     -39.440 124.182  -9.031  1.00  0.800          C  
ATOM  13179  CG  HIS A 846     -38.420 123.136  -9.406  1.00  0.800          C  
ATOM  13180  ND1 HIS A 846     -37.326 123.437 -10.170  1.00  0.800          N  
ATOM  13181  CD2 HIS A 846     -38.312 121.808  -9.113  1.00  0.800          C  
ATOM  13182  CE1 HIS A 846     -36.584 122.375 -10.320  1.00  0.800          C  
ATOM  13183  NE2 HIS A 846     -37.150 121.361  -9.704  1.00  0.800          N  
ATOM  13184  H   HIS A 846     -36.853 125.181  -8.050  1.00  0.670          H  
ATOM  13185  HA  HIS A 846     -39.780 125.696  -7.546  1.00  0.700          H  
ATOM  13186 1HB  HIS A 846     -40.383 123.678  -8.839  1.00  0.960          H  
ATOM  13187 2HB  HIS A 846     -39.597 124.860  -9.876  1.00  0.960          H  
ATOM  13188  HD2 HIS A 846     -39.006 121.214  -8.522  1.00  0.960          H  
ATOM  13189  HE1 HIS A 846     -35.685 122.360 -10.875  1.00  0.960          H  
ATOM  13190  HE2 HIS A 846     -36.763 120.397  -9.686  1.00  0.960          H  
ATOM  13191  N   ARG A 847     -40.066 123.496  -6.197  1.00  0.600          N  
ATOM  13192  CA  ARG A 847     -40.140 122.490  -5.147  1.00  0.600          C  
ATOM  13193  C   ARG A 847     -40.095 121.080  -5.744  1.00  0.670          C  
ATOM  13194  O   ARG A 847     -40.904 120.737  -6.598  1.00  0.810          O  
ATOM  13195  CB  ARG A 847     -41.413 122.709  -4.345  1.00  0.840          C  
ATOM  13196  CG  ARG A 847     -41.664 121.768  -3.204  1.00  0.840          C  
ATOM  13197  CD  ARG A 847     -42.933 122.105  -2.510  1.00  0.840          C  
ATOM  13198  NE  ARG A 847     -43.257 121.103  -1.531  1.00  0.840          N  
ATOM  13199  CZ  ARG A 847     -44.386 121.009  -0.812  1.00  0.840          C  
ATOM  13200  NH1 ARG A 847     -45.374 121.884  -0.913  1.00  0.840          N  
ATOM  13201  NH2 ARG A 847     -44.465 119.978  -0.004  1.00  0.840          N  
ATOM  13202  H   ARG A 847     -40.939 123.829  -6.624  1.00  0.720          H  
ATOM  13203  HA  ARG A 847     -39.290 122.605  -4.486  1.00  0.720          H  
ATOM  13204 1HB  ARG A 847     -41.404 123.714  -3.931  1.00  1.010          H  
ATOM  13205 2HB  ARG A 847     -42.258 122.646  -5.014  1.00  1.010          H  
ATOM  13206 1HG  ARG A 847     -41.731 120.749  -3.566  1.00  1.010          H  
ATOM  13207 2HG  ARG A 847     -40.852 121.835  -2.477  1.00  1.010          H  
ATOM  13208 1HD  ARG A 847     -42.839 123.053  -2.007  1.00  1.010          H  
ATOM  13209 2HD  ARG A 847     -43.732 122.168  -3.230  1.00  1.010          H  
ATOM  13210  HE  ARG A 847     -42.560 120.355  -1.365  1.00  1.010          H  
ATOM  13211 1HH1 ARG A 847     -45.305 122.669  -1.549  1.00  1.010          H  
ATOM  13212 2HH1 ARG A 847     -46.216 121.761  -0.370  1.00  1.010          H  
ATOM  13213 1HH2 ARG A 847     -43.658 119.322  -0.004  1.00  1.010          H  
ATOM  13214 2HH2 ARG A 847     -45.281 119.821   0.566  1.00  1.010          H  
ATOM  13215  N   TYR A 848     -39.157 120.257  -5.280  1.00  0.610          N  
ATOM  13216  CA  TYR A 848     -38.976 118.888  -5.762  1.00  0.700          C  
ATOM  13217  C   TYR A 848     -39.309 117.808  -4.714  1.00  0.740          C  
ATOM  13218  O   TYR A 848     -39.955 116.795  -5.032  1.00  0.880          O  
ATOM  13219  CB  TYR A 848     -37.552 118.740  -6.320  1.00  0.940          C  
ATOM  13220  CG  TYR A 848     -37.179 117.346  -6.784  1.00  0.940          C  
ATOM  13221  CD1 TYR A 848     -37.861 116.766  -7.813  1.00  0.940          C  
ATOM  13222  CD2 TYR A 848     -36.126 116.674  -6.196  1.00  0.940          C  
ATOM  13223  CE1 TYR A 848     -37.538 115.510  -8.252  1.00  0.940          C  
ATOM  13224  CE2 TYR A 848     -35.791 115.414  -6.641  1.00  0.940          C  
ATOM  13225  CZ  TYR A 848     -36.506 114.831  -7.663  1.00  0.940          C  
ATOM  13226  OH  TYR A 848     -36.190 113.566  -8.103  1.00  0.940          O  
ATOM  13227  H   TYR A 848     -38.509 120.593  -4.568  1.00  0.730          H  
ATOM  13228  HA  TYR A 848     -39.667 118.740  -6.592  1.00  0.840          H  
ATOM  13229 1HB  TYR A 848     -37.428 119.420  -7.166  1.00  1.130          H  
ATOM  13230 2HB  TYR A 848     -36.841 119.048  -5.553  1.00  1.130          H  
ATOM  13231  HD1 TYR A 848     -38.674 117.306  -8.267  1.00  1.130          H  
ATOM  13232  HD2 TYR A 848     -35.561 117.138  -5.385  1.00  1.130          H  
ATOM  13233  HE1 TYR A 848     -38.099 115.055  -9.059  1.00  1.130          H  
ATOM  13234  HE2 TYR A 848     -34.961 114.875  -6.180  1.00  1.130          H  
ATOM  13235  HH  TYR A 848     -35.468 113.211  -7.578  1.00  1.130          H  
ATOM  13236  N   ASP A 849     -38.798 117.963  -3.483  1.00  0.640          N  
ATOM  13237  CA  ASP A 849     -39.047 116.970  -2.424  1.00  0.720          C  
ATOM  13238  C   ASP A 849     -38.771 115.522  -2.812  1.00  0.880          C  
ATOM  13239  O   ASP A 849     -39.600 114.638  -2.591  1.00  1.030          O  
ATOM  13240  CB  ASP A 849     -40.456 117.096  -1.834  1.00  0.980          C  
ATOM  13241  CG  ASP A 849     -40.617 118.364  -1.000  1.00  0.980          C  
ATOM  13242  OD1 ASP A 849     -39.597 118.833  -0.477  1.00  0.980          O  
ATOM  13243  OD2 ASP A 849     -41.737 118.822  -0.801  1.00  0.980          O  
ATOM  13244  H   ASP A 849     -38.272 118.818  -3.275  1.00  0.770          H  
ATOM  13245  HA  ASP A 849     -38.363 117.199  -1.609  1.00  0.860          H  
ATOM  13246 1HB  ASP A 849     -41.195 117.093  -2.635  1.00  1.170          H  
ATOM  13247 2HB  ASP A 849     -40.661 116.236  -1.198  1.00  1.170          H  
ATOM  13248  N   GLU A 850     -37.643 115.290  -3.453  1.00  0.890          N  
ATOM  13249  CA  GLU A 850     -37.190 113.968  -3.877  1.00  1.040          C  
ATOM  13250  C   GLU A 850     -38.167 113.207  -4.786  1.00  1.190          C  
ATOM  13251  O   GLU A 850     -38.071 111.985  -4.909  1.00  1.320          O  
ATOM  13252  CB  GLU A 850     -36.832 113.122  -2.649  1.00  1.400          C  
ATOM  13253  CG  GLU A 850     -35.700 113.710  -1.760  1.00  1.400          C  
ATOM  13254  CD  GLU A 850     -34.321 113.716  -2.435  1.00  1.400          C  
ATOM  13255  OE1 GLU A 850     -34.184 113.086  -3.456  1.00  1.400          O  
ATOM  13256  OE2 GLU A 850     -33.417 114.344  -1.923  1.00  1.400          O  
ATOM  13257  H   GLU A 850     -37.025 116.071  -3.611  1.00  1.070          H  
ATOM  13258  HA  GLU A 850     -36.267 114.092  -4.423  1.00  1.250          H  
ATOM  13259 1HB  GLU A 850     -37.713 112.988  -2.024  1.00  1.680          H  
ATOM  13260 2HB  GLU A 850     -36.515 112.130  -2.973  1.00  1.680          H  
ATOM  13261 1HG  GLU A 850     -35.961 114.732  -1.487  1.00  1.680          H  
ATOM  13262 2HG  GLU A 850     -35.645 113.127  -0.844  1.00  1.680          H  
ATOM  13263  N   GLY A 851     -39.036 113.929  -5.503  1.00  1.160          N  
ATOM  13264  CA  GLY A 851     -39.964 113.316  -6.440  1.00  1.290          C  
ATOM  13265  C   GLY A 851     -41.387 113.295  -5.897  1.00  1.330          C  
ATOM  13266  O   GLY A 851     -42.315 112.853  -6.579  1.00  1.440          O  
ATOM  13267  H   GLY A 851     -39.130 114.934  -5.334  1.00  1.390          H  
ATOM  13268 1HA  GLY A 851     -39.944 113.867  -7.380  1.00  1.550          H  
ATOM  13269 2HA  GLY A 851     -39.641 112.301  -6.661  1.00  1.550          H  
ATOM  13270  N   ASN A 852     -41.579 113.791  -4.675  1.00  1.280          N  
ATOM  13271  CA  ASN A 852     -42.912 113.822  -4.109  1.00  1.380          C  
ATOM  13272  C   ASN A 852     -43.704 115.086  -4.462  1.00  1.330          C  
ATOM  13273  O   ASN A 852     -44.919 115.115  -4.260  1.00  1.510          O  
ATOM  13274  CB  ASN A 852     -42.835 113.643  -2.609  1.00  1.890          C  
ATOM  13275  CG  ASN A 852     -42.405 112.248  -2.227  1.00  1.890          C  
ATOM  13276  OD1 ASN A 852     -42.778 111.254  -2.866  1.00  1.890          O  
ATOM  13277  ND2 ASN A 852     -41.611 112.154  -1.195  1.00  1.890          N  
ATOM  13278  H   ASN A 852     -40.787 114.112  -4.113  1.00  1.540          H  
ATOM  13279  HA  ASN A 852     -43.470 112.980  -4.517  1.00  1.660          H  
ATOM  13280 1HB  ASN A 852     -42.131 114.360  -2.194  1.00  2.270          H  
ATOM  13281 2HB  ASN A 852     -43.809 113.846  -2.168  1.00  2.270          H  
ATOM  13282 1HD2 ASN A 852     -41.284 111.257  -0.898  1.00  2.270          H  
ATOM  13283 2HD2 ASN A 852     -41.319 112.977  -0.705  1.00  2.270          H  
ATOM  13284  N   PHE A 853     -43.064 116.128  -5.021  1.00  1.200          N  
ATOM  13285  CA  PHE A 853     -43.835 117.313  -5.368  1.00  1.140          C  
ATOM  13286  C   PHE A 853     -44.018 117.375  -6.884  1.00  1.170          C  
ATOM  13287  O   PHE A 853     -43.136 117.007  -7.669  1.00  1.260          O  
ATOM  13288  CB  PHE A 853     -43.244 118.603  -4.830  1.00  1.620          C  
ATOM  13289  CG  PHE A 853     -44.218 119.757  -4.999  1.00  1.620          C  
ATOM  13290  CD1 PHE A 853     -45.300 119.889  -4.115  1.00  1.620          C  
ATOM  13291  CD2 PHE A 853     -44.090 120.688  -5.999  1.00  1.620          C  
ATOM  13292  CE1 PHE A 853     -46.203 120.928  -4.246  1.00  1.620          C  
ATOM  13293  CE2 PHE A 853     -44.979 121.709  -6.118  1.00  1.620          C  
ATOM  13294  CZ  PHE A 853     -46.038 121.835  -5.244  1.00  1.620          C  
ATOM  13295  H   PHE A 853     -42.049 116.151  -5.166  1.00  1.440          H  
ATOM  13296  HA  PHE A 853     -44.827 117.224  -4.929  1.00  1.370          H  
ATOM  13297 1HB  PHE A 853     -43.002 118.496  -3.771  1.00  1.940          H  
ATOM  13298 2HB  PHE A 853     -42.326 118.842  -5.365  1.00  1.940          H  
ATOM  13299  HD1 PHE A 853     -45.426 119.160  -3.310  1.00  1.940          H  
ATOM  13300  HD2 PHE A 853     -43.265 120.610  -6.713  1.00  1.940          H  
ATOM  13301  HE1 PHE A 853     -47.049 121.030  -3.553  1.00  1.940          H  
ATOM  13302  HE2 PHE A 853     -44.850 122.429  -6.916  1.00  1.940          H  
ATOM  13303  HZ  PHE A 853     -46.747 122.659  -5.356  1.00  1.940          H  
ATOM  13304  N   PHE A 854     -45.181 117.840  -7.287  1.00  1.120          N  
ATOM  13305  CA  PHE A 854     -45.617 117.923  -8.665  1.00  1.150          C  
ATOM  13306  C   PHE A 854     -44.602 118.562  -9.633  1.00  1.060          C  
ATOM  13307  O   PHE A 854     -43.964 119.580  -9.345  1.00  0.960          O  
ATOM  13308  CB  PHE A 854     -46.859 118.785  -8.699  1.00  1.600          C  
ATOM  13309  CG  PHE A 854     -48.004 118.225  -7.978  1.00  1.600          C  
ATOM  13310  CD1 PHE A 854     -48.361 118.784  -6.755  1.00  1.600          C  
ATOM  13311  CD2 PHE A 854     -48.734 117.160  -8.471  1.00  1.600          C  
ATOM  13312  CE1 PHE A 854     -49.421 118.297  -6.041  1.00  1.600          C  
ATOM  13313  CE2 PHE A 854     -49.806 116.663  -7.753  1.00  1.600          C  
ATOM  13314  CZ  PHE A 854     -50.149 117.233  -6.537  1.00  1.600          C  
ATOM  13315  H   PHE A 854     -45.836 118.122  -6.569  1.00  1.340          H  
ATOM  13316  HA  PHE A 854     -45.859 116.912  -8.977  1.00  1.380          H  
ATOM  13317 1HB  PHE A 854     -46.614 119.715  -8.227  1.00  1.920          H  
ATOM  13318 2HB  PHE A 854     -47.156 119.002  -9.723  1.00  1.920          H  
ATOM  13319  HD1 PHE A 854     -47.789 119.631  -6.363  1.00  1.920          H  
ATOM  13320  HD2 PHE A 854     -48.465 116.712  -9.429  1.00  1.920          H  
ATOM  13321  HE1 PHE A 854     -49.689 118.752  -5.084  1.00  1.920          H  
ATOM  13322  HE2 PHE A 854     -50.384 115.823  -8.142  1.00  1.920          H  
ATOM  13323  HZ  PHE A 854     -50.995 116.840  -5.973  1.00  1.920          H  
ATOM  13324  N   PRO A 855     -44.471 117.977 -10.830  1.00  1.110          N  
ATOM  13325  CA  PRO A 855     -45.119 116.809 -11.417  1.00  1.240          C  
ATOM  13326  C   PRO A 855     -44.435 115.483 -11.075  1.00  1.280          C  
ATOM  13327  O   PRO A 855     -44.702 114.481 -11.729  1.00  1.270          O  
ATOM  13328  CB  PRO A 855     -44.983 117.111 -12.910  1.00  1.860          C  
ATOM  13329  CG  PRO A 855     -43.650 117.796 -13.012  1.00  1.860          C  
ATOM  13330  CD  PRO A 855     -43.536 118.616 -11.732  1.00  1.860          C  
ATOM  13331  HA  PRO A 855     -46.186 116.786 -11.149  1.00  1.490          H  
ATOM  13332 1HB  PRO A 855     -45.031 116.178 -13.495  1.00  2.230          H  
ATOM  13333 2HB  PRO A 855     -45.815 117.748 -13.250  1.00  2.230          H  
ATOM  13334 1HG  PRO A 855     -42.841 117.055 -13.120  1.00  2.230          H  
ATOM  13335 2HG  PRO A 855     -43.617 118.434 -13.911  1.00  2.230          H  
ATOM  13336 1HD  PRO A 855     -42.525 118.535 -11.311  1.00  2.230          H  
ATOM  13337 2HD  PRO A 855     -43.831 119.663 -11.922  1.00  2.230          H  
ATOM  13338  N   GLY A 856     -43.489 115.485 -10.129  1.00  1.330          N  
ATOM  13339  CA  GLY A 856     -42.723 114.285  -9.830  1.00  1.380          C  
ATOM  13340  C   GLY A 856     -41.393 114.253 -10.584  1.00  1.380          C  
ATOM  13341  O   GLY A 856     -40.846 113.183 -10.855  1.00  1.450          O  
ATOM  13342  H   GLY A 856     -43.292 116.296  -9.543  1.00  1.600          H  
ATOM  13343 1HA  GLY A 856     -42.533 114.250  -8.755  1.00  1.660          H  
ATOM  13344 2HA  GLY A 856     -43.310 113.403 -10.077  1.00  1.660          H  
ATOM  13345  N   SER A 857     -40.865 115.422 -10.928  1.00  1.300          N  
ATOM  13346  CA  SER A 857     -39.594 115.505 -11.634  1.00  1.290          C  
ATOM  13347  C   SER A 857     -38.865 116.788 -11.305  1.00  1.200          C  
ATOM  13348  O   SER A 857     -39.311 117.568 -10.466  1.00  1.150          O  
ATOM  13349  CB  SER A 857     -39.784 115.429 -13.129  1.00  1.810          C  
ATOM  13350  OG  SER A 857     -38.538 115.253 -13.752  1.00  1.810          O  
ATOM  13351  H   SER A 857     -41.344 116.267 -10.672  1.00  1.560          H  
ATOM  13352  HA  SER A 857     -38.968 114.668 -11.323  1.00  1.550          H  
ATOM  13353 1HB  SER A 857     -40.444 114.598 -13.375  1.00  2.170          H  
ATOM  13354 2HB  SER A 857     -40.253 116.349 -13.488  1.00  2.170          H  
ATOM  13355  HG  SER A 857     -38.715 115.226 -14.702  1.00  2.170          H  
ATOM  13356  N   GLY A 858     -37.753 117.017 -11.986  1.00  1.190          N  
ATOM  13357  CA  GLY A 858     -36.935 118.194 -11.710  1.00  1.130          C  
ATOM  13358  C   GLY A 858     -35.883 117.962 -10.637  1.00  1.090          C  
ATOM  13359  O   GLY A 858     -35.681 118.809  -9.766  1.00  1.010          O  
ATOM  13360  H   GLY A 858     -37.501 116.351 -12.711  1.00  1.430          H  
ATOM  13361 1HA  GLY A 858     -36.436 118.488 -12.629  1.00  1.360          H  
ATOM  13362 2HA  GLY A 858     -37.577 119.019 -11.417  1.00  1.360          H  
ATOM  13363  N   ALA A 859     -35.242 116.798 -10.699  1.00  1.140          N  
ATOM  13364  CA  ALA A 859     -34.173 116.389  -9.800  1.00  1.100          C  
ATOM  13365  C   ALA A 859     -32.956 117.303  -9.903  1.00  1.080          C  
ATOM  13366  O   ALA A 859     -32.599 117.734 -11.001  1.00  1.130          O  
ATOM  13367  CB  ALA A 859     -33.764 114.957 -10.137  1.00  1.560          C  
ATOM  13368  H   ALA A 859     -35.517 116.160 -11.434  1.00  1.370          H  
ATOM  13369  HA  ALA A 859     -34.561 116.451  -8.799  1.00  1.320          H  
ATOM  13370 1HB  ALA A 859     -32.990 114.594  -9.476  1.00  1.870          H  
ATOM  13371 2HB  ALA A 859     -34.634 114.312 -10.050  1.00  1.870          H  
ATOM  13372 3HB  ALA A 859     -33.398 114.926 -11.160  1.00  1.870          H  
ATOM  13373  N   PRO A 860     -32.216 117.532  -8.792  1.00  1.010          N  
ATOM  13374  CA  PRO A 860     -31.004 118.340  -8.735  1.00  1.000          C  
ATOM  13375  C   PRO A 860     -29.908 117.739  -9.598  1.00  1.020          C  
ATOM  13376  O   PRO A 860     -28.972 118.416  -9.997  1.00  1.020          O  
ATOM  13377  CB  PRO A 860     -30.609 118.275  -7.252  1.00  1.500          C  
ATOM  13378  CG  PRO A 860     -31.242 116.998  -6.731  1.00  1.500          C  
ATOM  13379  CD  PRO A 860     -32.538 116.852  -7.500  1.00  1.500          C  
ATOM  13380  HA  PRO A 860     -31.233 119.373  -9.051  1.00  1.200          H  
ATOM  13381 1HB  PRO A 860     -29.507 118.259  -7.168  1.00  1.800          H  
ATOM  13382 2HB  PRO A 860     -30.947 119.171  -6.725  1.00  1.800          H  
ATOM  13383 1HG  PRO A 860     -30.554 116.146  -6.878  1.00  1.800          H  
ATOM  13384 2HG  PRO A 860     -31.409 117.081  -5.642  1.00  1.800          H  
ATOM  13385 1HD  PRO A 860     -32.732 115.789  -7.616  1.00  1.800          H  
ATOM  13386 2HD  PRO A 860     -33.343 117.352  -6.972  1.00  1.800          H  
ATOM  13387  N   ASN A 861     -30.051 116.446  -9.878  1.00  1.010          N  
ATOM  13388  CA  ASN A 861     -29.107 115.649 -10.631  1.00  1.000          C  
ATOM  13389  C   ASN A 861     -29.121 115.913 -12.134  1.00  1.040          C  
ATOM  13390  O   ASN A 861     -28.257 115.407 -12.854  1.00  1.050          O  
ATOM  13391  CB  ASN A 861     -29.397 114.194 -10.367  1.00  1.400          C  
ATOM  13392  CG  ASN A 861     -29.096 113.809  -8.950  1.00  1.400          C  
ATOM  13393  OD1 ASN A 861     -28.318 114.455  -8.243  1.00  1.400          O  
ATOM  13394  ND2 ASN A 861     -29.715 112.751  -8.509  1.00  1.400          N  
ATOM  13395  H   ASN A 861     -30.860 115.968  -9.524  1.00  1.210          H  
ATOM  13396  HA  ASN A 861     -28.109 115.870 -10.268  1.00  1.200          H  
ATOM  13397 1HB  ASN A 861     -30.448 113.991 -10.575  1.00  1.680          H  
ATOM  13398 2HB  ASN A 861     -28.802 113.573 -11.036  1.00  1.680          H  
ATOM  13399 1HD2 ASN A 861     -29.563 112.438  -7.571  1.00  1.680          H  
ATOM  13400 2HD2 ASN A 861     -30.339 112.248  -9.107  1.00  1.680          H  
ATOM  13401  N   GLU A 862     -30.109 116.659 -12.621  1.00  1.090          N  
ATOM  13402  CA  GLU A 862     -30.188 116.929 -14.047  1.00  1.130          C  
ATOM  13403  C   GLU A 862     -29.497 118.235 -14.413  1.00  1.030          C  
ATOM  13404  O   GLU A 862     -29.616 119.246 -13.709  1.00  0.860          O  
ATOM  13405  CB  GLU A 862     -31.645 117.009 -14.501  1.00  1.570          C  
ATOM  13406  CG  GLU A 862     -32.450 115.729 -14.375  1.00  1.570          C  
ATOM  13407  CD  GLU A 862     -33.918 115.867 -14.825  1.00  1.570          C  
ATOM  13408  OE1 GLU A 862     -34.471 116.964 -14.805  1.00  1.570          O  
ATOM  13409  OE2 GLU A 862     -34.481 114.860 -15.190  1.00  1.570          O  
ATOM  13410  H   GLU A 862     -30.811 117.061 -11.992  1.00  1.310          H  
ATOM  13411  HA  GLU A 862     -29.695 116.117 -14.580  1.00  1.360          H  
ATOM  13412 1HB  GLU A 862     -32.121 117.739 -13.908  1.00  1.880          H  
ATOM  13413 2HB  GLU A 862     -31.690 117.347 -15.536  1.00  1.880          H  
ATOM  13414 1HG  GLU A 862     -31.970 114.950 -14.964  1.00  1.880          H  
ATOM  13415 2HG  GLU A 862     -32.427 115.420 -13.333  1.00  1.880          H  
ATOM  13416  N   VAL A 863     -28.838 118.212 -15.571  1.00  1.130          N  
ATOM  13417  CA  VAL A 863     -28.200 119.387 -16.150  1.00  1.080          C  
ATOM  13418  C   VAL A 863     -28.608 119.551 -17.625  1.00  1.060          C  
ATOM  13419  O   VAL A 863     -28.118 120.441 -18.323  1.00  1.020          O  
ATOM  13420  CB  VAL A 863     -26.659 119.280 -16.043  1.00  1.530          C  
ATOM  13421  CG1 VAL A 863     -26.217 119.226 -14.576  1.00  1.530          C  
ATOM  13422  CG2 VAL A 863     -26.182 118.063 -16.788  1.00  1.530          C  
ATOM  13423  H   VAL A 863     -28.770 117.328 -16.053  1.00  1.360          H  
ATOM  13424  HA  VAL A 863     -28.520 120.270 -15.596  1.00  1.300          H  
ATOM  13425  HB  VAL A 863     -26.221 120.162 -16.475  1.00  1.840          H  
ATOM  13426 1HG1 VAL A 863     -25.130 119.175 -14.512  1.00  1.840          H  
ATOM  13427 2HG1 VAL A 863     -26.561 120.111 -14.074  1.00  1.840          H  
ATOM  13428 3HG1 VAL A 863     -26.643 118.350 -14.090  1.00  1.840          H  
ATOM  13429 1HG2 VAL A 863     -25.092 118.001 -16.734  1.00  1.840          H  
ATOM  13430 2HG2 VAL A 863     -26.611 117.168 -16.351  1.00  1.840          H  
ATOM  13431 3HG2 VAL A 863     -26.484 118.134 -17.825  1.00  1.840          H  
ATOM  13432  N   GLY A 864     -29.448 118.640 -18.127  1.00  1.070          N  
ATOM  13433  CA  GLY A 864     -29.783 118.594 -19.561  1.00  1.030          C  
ATOM  13434  C   GLY A 864     -28.844 117.616 -20.264  1.00  1.040          C  
ATOM  13435  O   GLY A 864     -27.947 117.052 -19.630  1.00  1.060          O  
ATOM  13436  H   GLY A 864     -29.859 117.966 -17.502  1.00  1.280          H  
ATOM  13437 1HA  GLY A 864     -30.820 118.288 -19.699  1.00  1.240          H  
ATOM  13438 2HA  GLY A 864     -29.676 119.582 -20.006  1.00  1.240          H  
ATOM  13439  N   THR A 865     -29.049 117.371 -21.557  1.00  1.040          N  
ATOM  13440  CA  THR A 865     -28.175 116.406 -22.237  1.00  1.050          C  
ATOM  13441  C   THR A 865     -27.678 116.836 -23.596  1.00  1.020          C  
ATOM  13442  O   THR A 865     -28.031 117.896 -24.111  1.00  1.010          O  
ATOM  13443  CB  THR A 865     -28.853 115.052 -22.439  1.00  1.470          C  
ATOM  13444  OG1 THR A 865     -27.853 114.100 -22.843  1.00  1.470          O  
ATOM  13445  CG2 THR A 865     -29.902 115.155 -23.542  1.00  1.470          C  
ATOM  13446  H   THR A 865     -29.793 117.871 -22.054  1.00  1.250          H  
ATOM  13447  HA  THR A 865     -27.295 116.249 -21.614  1.00  1.260          H  
ATOM  13448  HB  THR A 865     -29.319 114.738 -21.505  1.00  1.760          H  
ATOM  13449  HG1 THR A 865     -28.223 113.209 -22.786  1.00  1.760          H  
ATOM  13450 1HG2 THR A 865     -30.380 114.189 -23.672  1.00  1.760          H  
ATOM  13451 2HG2 THR A 865     -30.625 115.891 -23.259  1.00  1.760          H  
ATOM  13452 3HG2 THR A 865     -29.469 115.449 -24.486  1.00  1.760          H  
ATOM  13453  N   GLY A 866     -26.873 115.971 -24.195  1.00  1.020          N  
ATOM  13454  CA  GLY A 866     -26.371 116.169 -25.545  1.00  0.990          C  
ATOM  13455  C   GLY A 866     -25.644 117.487 -25.644  1.00  0.970          C  
ATOM  13456  O   GLY A 866     -24.823 117.832 -24.795  1.00  0.990          O  
ATOM  13457  H   GLY A 866     -26.652 115.119 -23.681  1.00  1.220          H  
ATOM  13458 1HA  GLY A 866     -25.698 115.352 -25.809  1.00  1.190          H  
ATOM  13459 2HA  GLY A 866     -27.200 116.148 -26.250  1.00  1.190          H  
ATOM  13460  N   LEU A 867     -26.016 118.287 -26.635  1.00  0.940          N  
ATOM  13461  CA  LEU A 867     -25.380 119.581 -26.826  1.00  0.920          C  
ATOM  13462  C   LEU A 867     -25.886 120.556 -25.780  1.00  0.940          C  
ATOM  13463  O   LEU A 867     -25.340 121.642 -25.595  1.00  0.940          O  
ATOM  13464  CB  LEU A 867     -25.701 120.122 -28.221  1.00  1.300          C  
ATOM  13465  CG  LEU A 867     -25.156 119.340 -29.442  1.00  1.300          C  
ATOM  13466  CD1 LEU A 867     -25.723 119.976 -30.704  1.00  1.300          C  
ATOM  13467  CD2 LEU A 867     -23.628 119.379 -29.466  1.00  1.300          C  
ATOM  13468  H   LEU A 867     -26.726 117.977 -27.285  1.00  1.130          H  
ATOM  13469  HA  LEU A 867     -24.307 119.474 -26.693  1.00  1.100          H  
ATOM  13470 1HB  LEU A 867     -26.782 120.151 -28.321  1.00  1.560          H  
ATOM  13471 2HB  LEU A 867     -25.323 121.134 -28.286  1.00  1.560          H  
ATOM  13472  HG  LEU A 867     -25.491 118.305 -29.398  1.00  1.560          H  
ATOM  13473 1HD1 LEU A 867     -25.363 119.435 -31.580  1.00  1.560          H  
ATOM  13474 2HD1 LEU A 867     -26.813 119.934 -30.677  1.00  1.560          H  
ATOM  13475 3HD1 LEU A 867     -25.401 121.015 -30.764  1.00  1.560          H  
ATOM  13476 1HD2 LEU A 867     -23.268 118.835 -30.340  1.00  1.560          H  
ATOM  13477 2HD2 LEU A 867     -23.291 120.415 -29.521  1.00  1.560          H  
ATOM  13478 3HD2 LEU A 867     -23.221 118.915 -28.573  1.00  1.560          H  
ATOM  13479  N   GLY A 868     -26.957 120.165 -25.115  1.00  0.950          N  
ATOM  13480  CA  GLY A 868     -27.595 120.959 -24.107  1.00  0.970          C  
ATOM  13481  C   GLY A 868     -27.074 120.624 -22.719  1.00  0.970          C  
ATOM  13482  O   GLY A 868     -27.594 121.171 -21.747  1.00  0.980          O  
ATOM  13483  H   GLY A 868     -27.318 119.224 -25.264  1.00  1.140          H  
ATOM  13484 1HA  GLY A 868     -27.437 122.016 -24.318  1.00  1.160          H  
ATOM  13485 2HA  GLY A 868     -28.666 120.793 -24.136  1.00  1.160          H  
ATOM  13486  N   GLU A 869     -26.086 119.733 -22.581  1.00  0.960          N  
ATOM  13487  CA  GLU A 869     -25.644 119.438 -21.227  1.00  0.970          C  
ATOM  13488  C   GLU A 869     -25.160 120.719 -20.564  1.00  0.980          C  
ATOM  13489  O   GLU A 869     -24.283 121.402 -21.092  1.00  0.980          O  
ATOM  13490  CB  GLU A 869     -24.513 118.405 -21.205  1.00  1.350          C  
ATOM  13491  CG  GLU A 869     -24.101 118.020 -19.786  1.00  1.350          C  
ATOM  13492  CD  GLU A 869     -22.988 117.052 -19.669  1.00  1.350          C  
ATOM  13493  OE1 GLU A 869     -22.602 116.465 -20.639  1.00  1.350          O  
ATOM  13494  OE2 GLU A 869     -22.490 116.918 -18.571  1.00  1.350          O  
ATOM  13495  H   GLU A 869     -25.661 119.261 -23.389  1.00  1.150          H  
ATOM  13496  HA  GLU A 869     -26.483 119.051 -20.653  1.00  1.160          H  
ATOM  13497 1HB  GLU A 869     -24.834 117.503 -21.729  1.00  1.620          H  
ATOM  13498 2HB  GLU A 869     -23.645 118.802 -21.727  1.00  1.620          H  
ATOM  13499 1HG  GLU A 869     -23.844 118.907 -19.214  1.00  1.620          H  
ATOM  13500 2HG  GLU A 869     -24.970 117.569 -19.339  1.00  1.620          H  
ATOM  13501  N   GLY A 870     -25.670 121.010 -19.368  1.00  0.990          N  
ATOM  13502  CA  GLY A 870     -25.309 122.194 -18.609  1.00  1.010          C  
ATOM  13503  C   GLY A 870     -26.302 123.332 -18.815  1.00  1.030          C  
ATOM  13504  O   GLY A 870     -26.344 124.273 -18.030  1.00  1.020          O  
ATOM  13505  H   GLY A 870     -26.413 120.436 -18.981  1.00  1.190          H  
ATOM  13506 1HA  GLY A 870     -25.245 121.948 -17.550  1.00  1.210          H  
ATOM  13507 2HA  GLY A 870     -24.324 122.524 -18.917  1.00  1.210          H  
ATOM  13508  N   TYR A 871     -27.201 123.210 -19.782  1.00  1.050          N  
ATOM  13509  CA  TYR A 871     -28.134 124.296 -20.044  1.00  1.070          C  
ATOM  13510  C   TYR A 871     -29.534 124.146 -19.441  1.00  1.090          C  
ATOM  13511  O   TYR A 871     -30.397 124.991 -19.681  1.00  1.130          O  
ATOM  13512  CB  TYR A 871     -28.216 124.501 -21.552  1.00  1.490          C  
ATOM  13513  CG  TYR A 871     -26.905 124.988 -22.154  1.00  1.490          C  
ATOM  13514  CD1 TYR A 871     -25.966 124.071 -22.583  1.00  1.490          C  
ATOM  13515  CD2 TYR A 871     -26.648 126.335 -22.287  1.00  1.490          C  
ATOM  13516  CE1 TYR A 871     -24.796 124.468 -23.132  1.00  1.490          C  
ATOM  13517  CE2 TYR A 871     -25.450 126.742 -22.840  1.00  1.490          C  
ATOM  13518  CZ  TYR A 871     -24.530 125.809 -23.265  1.00  1.490          C  
ATOM  13519  OH  TYR A 871     -23.337 126.214 -23.827  1.00  1.490          O  
ATOM  13520  H   TYR A 871     -27.198 122.387 -20.393  1.00  1.260          H  
ATOM  13521  HA  TYR A 871     -27.699 125.189 -19.617  1.00  1.280          H  
ATOM  13522 1HB  TYR A 871     -28.495 123.567 -22.042  1.00  1.790          H  
ATOM  13523 2HB  TYR A 871     -28.985 125.227 -21.776  1.00  1.790          H  
ATOM  13524  HD1 TYR A 871     -26.148 123.035 -22.483  1.00  1.790          H  
ATOM  13525  HD2 TYR A 871     -27.383 127.068 -21.962  1.00  1.790          H  
ATOM  13526  HE1 TYR A 871     -24.075 123.718 -23.462  1.00  1.790          H  
ATOM  13527  HE2 TYR A 871     -25.228 127.790 -22.953  1.00  1.790          H  
ATOM  13528  HH  TYR A 871     -23.292 127.173 -23.823  1.00  1.790          H  
ATOM  13529  N   ASN A 872     -29.758 123.117 -18.624  1.00  1.070          N  
ATOM  13530  CA  ASN A 872     -31.049 122.905 -17.967  1.00  1.070          C  
ATOM  13531  C   ASN A 872     -30.821 122.641 -16.484  1.00  1.130          C  
ATOM  13532  O   ASN A 872     -30.562 121.510 -16.070  1.00  1.310          O  
ATOM  13533  CB  ASN A 872     -31.823 121.802 -18.643  1.00  1.500          C  
ATOM  13534  CG  ASN A 872     -32.288 122.179 -20.028  1.00  1.500          C  
ATOM  13535  OD1 ASN A 872     -33.346 122.803 -20.163  1.00  1.500          O  
ATOM  13536  ND2 ASN A 872     -31.533 121.859 -21.044  1.00  1.500          N  
ATOM  13537  H   ASN A 872     -29.015 122.432 -18.470  1.00  1.280          H  
ATOM  13538  HA  ASN A 872     -31.637 123.823 -18.036  1.00  1.280          H  
ATOM  13539 1HB  ASN A 872     -31.220 120.912 -18.694  1.00  1.800          H  
ATOM  13540 2HB  ASN A 872     -32.687 121.582 -18.043  1.00  1.800          H  
ATOM  13541 1HD2 ASN A 872     -31.821 122.127 -21.987  1.00  1.800          H  
ATOM  13542 2HD2 ASN A 872     -30.668 121.379 -20.918  1.00  1.800          H  
ATOM  13543  N   ILE A 873     -30.904 123.722 -15.711  1.00  0.980          N  
ATOM  13544  CA  ILE A 873     -30.561 123.772 -14.302  1.00  1.010          C  
ATOM  13545  C   ILE A 873     -31.777 123.675 -13.389  1.00  0.870          C  
ATOM  13546  O   ILE A 873     -32.700 124.492 -13.472  1.00  0.650          O  
ATOM  13547  CB  ILE A 873     -29.843 125.125 -14.022  1.00  1.400          C  
ATOM  13548  CG1 ILE A 873     -28.504 125.210 -14.819  1.00  1.400          C  
ATOM  13549  CG2 ILE A 873     -29.633 125.386 -12.513  1.00  1.400          C  
ATOM  13550  CD1 ILE A 873     -28.602 125.970 -16.154  1.00  1.400          C  
ATOM  13551  H   ILE A 873     -31.211 124.590 -16.155  1.00  1.180          H  
ATOM  13552  HA  ILE A 873     -29.889 122.942 -14.082  1.00  1.210          H  
ATOM  13553  HB  ILE A 873     -30.462 125.907 -14.415  1.00  1.680          H  
ATOM  13554 1HG1 ILE A 873     -27.754 125.691 -14.195  1.00  1.680          H  
ATOM  13555 2HG1 ILE A 873     -28.168 124.203 -15.052  1.00  1.680          H  
ATOM  13556 1HG2 ILE A 873     -29.156 126.359 -12.380  1.00  1.680          H  
ATOM  13557 2HG2 ILE A 873     -30.586 125.385 -11.986  1.00  1.680          H  
ATOM  13558 3HG2 ILE A 873     -29.008 124.624 -12.106  1.00  1.680          H  
ATOM  13559 1HD1 ILE A 873     -27.627 125.976 -16.634  1.00  1.680          H  
ATOM  13560 2HD1 ILE A 873     -29.313 125.505 -16.816  1.00  1.680          H  
ATOM  13561 3HD1 ILE A 873     -28.913 126.976 -15.970  1.00  1.680          H  
ATOM  13562  N   ASN A 874     -31.774 122.679 -12.509  1.00  1.040          N  
ATOM  13563  CA  ASN A 874     -32.876 122.488 -11.580  1.00  0.960          C  
ATOM  13564  C   ASN A 874     -32.578 122.879 -10.145  1.00  0.870          C  
ATOM  13565  O   ASN A 874     -31.864 122.158  -9.434  1.00  0.930          O  
ATOM  13566  CB  ASN A 874     -33.358 121.052 -11.575  1.00  1.380          C  
ATOM  13567  CG  ASN A 874     -34.052 120.605 -12.826  1.00  1.380          C  
ATOM  13568  OD1 ASN A 874     -34.757 121.366 -13.534  1.00  1.380          O  
ATOM  13569  ND2 ASN A 874     -33.865 119.344 -13.071  1.00  1.380          N  
ATOM  13570  H   ASN A 874     -30.990 122.034 -12.506  1.00  1.250          H  
ATOM  13571  HA  ASN A 874     -33.700 123.125 -11.904  1.00  1.150          H  
ATOM  13572 1HB  ASN A 874     -32.490 120.400 -11.436  1.00  1.650          H  
ATOM  13573 2HB  ASN A 874     -34.005 120.875 -10.721  1.00  1.650          H  
ATOM  13574 1HD2 ASN A 874     -34.255 118.845 -13.870  1.00  1.650          H  
ATOM  13575 2HD2 ASN A 874     -33.298 118.800 -12.417  1.00  1.650          H  
ATOM  13576  N   ILE A 875     -33.148 123.983  -9.671  1.00  0.720          N  
ATOM  13577  CA  ILE A 875     -32.912 124.318  -8.283  1.00  0.650          C  
ATOM  13578  C   ILE A 875     -34.023 123.562  -7.569  1.00  0.590          C  
ATOM  13579  O   ILE A 875     -35.119 124.052  -7.289  1.00  0.520          O  
ATOM  13580  CB  ILE A 875     -32.942 125.842  -8.009  1.00  0.940          C  
ATOM  13581  CG1 ILE A 875     -31.885 126.543  -8.887  1.00  0.940          C  
ATOM  13582  CG2 ILE A 875     -32.773 126.179  -6.496  1.00  0.940          C  
ATOM  13583  CD1 ILE A 875     -31.937 128.065  -8.865  1.00  0.940          C  
ATOM  13584  H   ILE A 875     -33.744 124.575 -10.252  1.00  0.860          H  
ATOM  13585  HA  ILE A 875     -31.962 123.921  -7.980  1.00  0.780          H  
ATOM  13586  HB  ILE A 875     -33.851 126.187  -8.315  1.00  1.130          H  
ATOM  13587 1HG1 ILE A 875     -30.908 126.215  -8.574  1.00  1.130          H  
ATOM  13588 2HG1 ILE A 875     -32.039 126.228  -9.919  1.00  1.130          H  
ATOM  13589 1HG2 ILE A 875     -32.852 127.241  -6.331  1.00  1.130          H  
ATOM  13590 2HG2 ILE A 875     -33.562 125.680  -5.929  1.00  1.130          H  
ATOM  13591 3HG2 ILE A 875     -31.811 125.848  -6.144  1.00  1.130          H  
ATOM  13592 1HD1 ILE A 875     -31.171 128.456  -9.530  1.00  1.130          H  
ATOM  13593 2HD1 ILE A 875     -32.916 128.397  -9.212  1.00  1.130          H  
ATOM  13594 3HD1 ILE A 875     -31.761 128.448  -7.867  1.00  1.130          H  
ATOM  13595  N   ALA A 876     -33.716 122.308  -7.332  1.00  0.640          N  
ATOM  13596  CA  ALA A 876     -34.630 121.305  -6.831  1.00  0.650          C  
ATOM  13597  C   ALA A 876     -34.774 121.340  -5.330  1.00  0.570          C  
ATOM  13598  O   ALA A 876     -34.086 120.602  -4.626  1.00  0.620          O  
ATOM  13599  CB  ALA A 876     -34.136 119.960  -7.272  1.00  0.910          C  
ATOM  13600  H   ALA A 876     -32.778 122.031  -7.630  1.00  0.770          H  
ATOM  13601  HA  ALA A 876     -35.614 121.498  -7.266  1.00  0.780          H  
ATOM  13602 1HB  ALA A 876     -34.812 119.197  -6.956  1.00  1.090          H  
ATOM  13603 2HB  ALA A 876     -34.056 119.948  -8.354  1.00  1.090          H  
ATOM  13604 3HB  ALA A 876     -33.169 119.793  -6.840  1.00  1.090          H  
ATOM  13605  N   TRP A 877     -35.617 122.221  -4.819  1.00  0.480          N  
ATOM  13606  CA  TRP A 877     -35.705 122.354  -3.367  1.00  0.440          C  
ATOM  13607  C   TRP A 877     -36.286 121.104  -2.720  1.00  0.450          C  
ATOM  13608  O   TRP A 877     -37.259 120.522  -3.228  1.00  0.480          O  
ATOM  13609  CB  TRP A 877     -36.620 123.505  -2.944  1.00  0.630          C  
ATOM  13610  CG  TRP A 877     -36.168 124.815  -3.353  1.00  0.630          C  
ATOM  13611  CD1 TRP A 877     -36.752 125.624  -4.252  1.00  0.630          C  
ATOM  13612  CD2 TRP A 877     -35.026 125.489  -2.926  1.00  0.630          C  
ATOM  13613  NE1 TRP A 877     -36.052 126.725  -4.390  1.00  0.630          N  
ATOM  13614  CE2 TRP A 877     -34.999 126.675  -3.603  1.00  0.630          C  
ATOM  13615  CE3 TRP A 877     -34.043 125.199  -2.045  1.00  0.630          C  
ATOM  13616  CZ2 TRP A 877     -34.051 127.565  -3.416  1.00  0.630          C  
ATOM  13617  CZ3 TRP A 877     -33.063 126.109  -1.861  1.00  0.630          C  
ATOM  13618  CH2 TRP A 877     -33.071 127.261  -2.513  1.00  0.630          C  
ATOM  13619  H   TRP A 877     -36.162 122.827  -5.458  1.00  0.580          H  
ATOM  13620  HA  TRP A 877     -34.704 122.513  -2.974  1.00  0.530          H  
ATOM  13621 1HB  TRP A 877     -37.594 123.360  -3.348  1.00  0.760          H  
ATOM  13622 2HB  TRP A 877     -36.717 123.506  -1.858  1.00  0.760          H  
ATOM  13623  HD1 TRP A 877     -37.657 125.424  -4.775  1.00  0.760          H  
ATOM  13624  HE1 TRP A 877     -36.279 127.486  -4.991  1.00  0.760          H  
ATOM  13625  HE3 TRP A 877     -34.058 124.267  -1.500  1.00  0.760          H  
ATOM  13626  HZ2 TRP A 877     -34.081 128.490  -3.953  1.00  0.760          H  
ATOM  13627  HZ3 TRP A 877     -32.280 125.889  -1.167  1.00  0.760          H  
ATOM  13628  HH2 TRP A 877     -32.290 127.961  -2.312  1.00  0.760          H  
ATOM  13629  N   THR A 878     -35.746 120.725  -1.563  1.00  0.440          N  
ATOM  13630  CA  THR A 878     -36.304 119.612  -0.795  1.00  0.460          C  
ATOM  13631  C   THR A 878     -36.588 120.056   0.639  1.00  0.410          C  
ATOM  13632  O   THR A 878     -36.244 121.171   1.034  1.00  0.380          O  
ATOM  13633  CB  THR A 878     -35.394 118.361  -0.804  1.00  0.640          C  
ATOM  13634  OG1 THR A 878     -34.166 118.646  -0.129  1.00  0.640          O  
ATOM  13635  CG2 THR A 878     -35.093 117.925  -2.267  1.00  0.640          C  
ATOM  13636  H   THR A 878     -34.910 121.197  -1.208  1.00  0.530          H  
ATOM  13637  HA  THR A 878     -37.259 119.331  -1.235  1.00  0.550          H  
ATOM  13638  HB  THR A 878     -35.900 117.545  -0.292  1.00  0.760          H  
ATOM  13639  HG1 THR A 878     -34.334 118.863   0.795  1.00  0.760          H  
ATOM  13640 1HG2 THR A 878     -34.461 117.036  -2.262  1.00  0.760          H  
ATOM  13641 2HG2 THR A 878     -36.017 117.706  -2.779  1.00  0.760          H  
ATOM  13642 3HG2 THR A 878     -34.577 118.727  -2.792  1.00  0.760          H  
ATOM  13643  N   GLY A 879     -37.231 119.181   1.422  1.00  0.420          N  
ATOM  13644  CA  GLY A 879     -37.574 119.476   2.816  1.00  0.390          C  
ATOM  13645  C   GLY A 879     -39.018 119.976   2.985  1.00  0.440          C  
ATOM  13646  O   GLY A 879     -39.491 120.191   4.110  1.00  0.380          O  
ATOM  13647  H   GLY A 879     -37.501 118.284   1.041  1.00  0.500          H  
ATOM  13648 1HA  GLY A 879     -37.423 118.584   3.423  1.00  0.470          H  
ATOM  13649 2HA  GLY A 879     -36.888 120.227   3.193  1.00  0.470          H  
ATOM  13650  N   GLY A 880     -39.721 120.164   1.875  1.00  0.570          N  
ATOM  13651  CA  GLY A 880     -41.095 120.605   1.902  1.00  0.640          C  
ATOM  13652  C   GLY A 880     -41.290 121.923   2.611  1.00  0.500          C  
ATOM  13653  O   GLY A 880     -40.684 122.946   2.283  1.00  0.490          O  
ATOM  13654  H   GLY A 880     -39.334 119.931   0.957  1.00  0.680          H  
ATOM  13655 1HA  GLY A 880     -41.451 120.694   0.876  1.00  0.770          H  
ATOM  13656 2HA  GLY A 880     -41.707 119.840   2.373  1.00  0.770          H  
ATOM  13657  N   LEU A 881     -42.192 121.880   3.574  1.00  0.440          N  
ATOM  13658  CA  LEU A 881     -42.566 123.030   4.361  1.00  0.320          C  
ATOM  13659  C   LEU A 881     -42.088 122.956   5.808  1.00  0.370          C  
ATOM  13660  O   LEU A 881     -42.692 123.579   6.683  1.00  0.410          O  
ATOM  13661  CB  LEU A 881     -44.085 123.160   4.301  1.00  0.500          C  
ATOM  13662  CG  LEU A 881     -44.682 123.290   2.862  1.00  0.500          C  
ATOM  13663  CD1 LEU A 881     -46.170 123.320   2.954  1.00  0.500          C  
ATOM  13664  CD2 LEU A 881     -44.150 124.534   2.170  1.00  0.500          C  
ATOM  13665  H   LEU A 881     -42.626 120.991   3.778  1.00  0.530          H  
ATOM  13666  HA  LEU A 881     -42.106 123.906   3.924  1.00  0.380          H  
ATOM  13667 1HB  LEU A 881     -44.527 122.286   4.776  1.00  0.600          H  
ATOM  13668 2HB  LEU A 881     -44.379 124.046   4.866  1.00  0.600          H  
ATOM  13669  HG  LEU A 881     -44.410 122.421   2.270  1.00  0.600          H  
ATOM  13670 1HD1 LEU A 881     -46.579 123.395   1.949  1.00  0.600          H  
ATOM  13671 2HD1 LEU A 881     -46.532 122.410   3.429  1.00  0.600          H  
ATOM  13672 3HD1 LEU A 881     -46.476 124.184   3.544  1.00  0.600          H  
ATOM  13673 1HD2 LEU A 881     -44.586 124.610   1.171  1.00  0.600          H  
ATOM  13674 2HD2 LEU A 881     -44.406 125.408   2.741  1.00  0.600          H  
ATOM  13675 3HD2 LEU A 881     -43.082 124.475   2.076  1.00  0.600          H  
ATOM  13676  N   ASP A 882     -41.043 122.171   6.094  1.00  0.410          N  
ATOM  13677  CA  ASP A 882     -40.593 122.107   7.488  1.00  0.470          C  
ATOM  13678  C   ASP A 882     -39.053 122.088   7.665  1.00  0.630          C  
ATOM  13679  O   ASP A 882     -38.404 121.072   7.394  1.00  0.680          O  
ATOM  13680  CB  ASP A 882     -41.182 120.875   8.175  1.00  0.630          C  
ATOM  13681  CG  ASP A 882     -40.850 120.844   9.649  1.00  0.630          C  
ATOM  13682  OD1 ASP A 882     -40.200 121.757  10.086  1.00  0.630          O  
ATOM  13683  OD2 ASP A 882     -41.219 119.905  10.333  1.00  0.630          O  
ATOM  13684  H   ASP A 882     -40.567 121.635   5.358  1.00  0.490          H  
ATOM  13685  HA  ASP A 882     -40.996 122.970   8.002  1.00  0.560          H  
ATOM  13686 1HB  ASP A 882     -42.266 120.875   8.056  1.00  0.760          H  
ATOM  13687 2HB  ASP A 882     -40.795 119.971   7.699  1.00  0.760          H  
ATOM  13688  N   PRO A 883     -38.454 123.241   8.039  1.00  0.860          N  
ATOM  13689  CA  PRO A 883     -38.969 124.598   8.055  1.00  0.990          C  
ATOM  13690  C   PRO A 883     -39.356 125.034   6.647  1.00  0.880          C  
ATOM  13691  O   PRO A 883     -38.730 124.571   5.680  1.00  0.820          O  
ATOM  13692  CB  PRO A 883     -37.794 125.412   8.601  1.00  1.480          C  
ATOM  13693  CG  PRO A 883     -36.935 124.410   9.340  1.00  1.480          C  
ATOM  13694  CD  PRO A 883     -37.088 123.133   8.575  1.00  1.480          C  
ATOM  13695  HA  PRO A 883     -39.815 124.635   8.770  1.00  1.190          H  
ATOM  13696 1HB  PRO A 883     -37.278 125.882   7.757  1.00  1.780          H  
ATOM  13697 2HB  PRO A 883     -38.150 126.228   9.246  1.00  1.780          H  
ATOM  13698 1HG  PRO A 883     -35.894 124.753   9.386  1.00  1.780          H  
ATOM  13699 2HG  PRO A 883     -37.281 124.309  10.383  1.00  1.780          H  
ATOM  13700 1HD  PRO A 883     -36.348 123.078   7.782  1.00  1.780          H  
ATOM  13701 2HD  PRO A 883     -37.027 122.283   9.256  1.00  1.780          H  
ATOM  13702  N   PRO A 884     -40.363 125.887   6.476  1.00  0.850          N  
ATOM  13703  CA  PRO A 884     -40.757 126.454   5.213  1.00  0.720          C  
ATOM  13704  C   PRO A 884     -39.754 127.510   4.825  1.00  0.700          C  
ATOM  13705  O   PRO A 884     -39.089 128.088   5.689  1.00  0.860          O  
ATOM  13706  CB  PRO A 884     -42.128 127.055   5.520  1.00  1.080          C  
ATOM  13707  CG  PRO A 884     -42.041 127.429   6.991  1.00  1.080          C  
ATOM  13708  CD  PRO A 884     -41.159 126.357   7.623  1.00  1.080          C  
ATOM  13709  HA  PRO A 884     -40.807 125.668   4.448  1.00  0.860          H  
ATOM  13710 1HB  PRO A 884     -42.312 127.928   4.864  1.00  1.300          H  
ATOM  13711 2HB  PRO A 884     -42.921 126.316   5.304  1.00  1.300          H  
ATOM  13712 1HG  PRO A 884     -41.614 128.438   7.098  1.00  1.300          H  
ATOM  13713 2HG  PRO A 884     -43.052 127.463   7.430  1.00  1.300          H  
ATOM  13714 1HD  PRO A 884     -40.516 126.824   8.381  1.00  1.300          H  
ATOM  13715 2HD  PRO A 884     -41.785 125.547   8.032  1.00  1.300          H  
ATOM  13716  N   MET A 885     -39.688 127.793   3.546  1.00  0.540          N  
ATOM  13717  CA  MET A 885     -38.898 128.887   3.022  1.00  0.490          C  
ATOM  13718  C   MET A 885     -39.699 130.195   3.090  1.00  0.310          C  
ATOM  13719  O   MET A 885     -40.934 130.177   2.935  1.00  0.280          O  
ATOM  13720  CB  MET A 885     -38.544 128.582   1.580  1.00  0.710          C  
ATOM  13721  CG  MET A 885     -37.649 127.365   1.326  1.00  0.710          C  
ATOM  13722  SD  MET A 885     -37.503 127.060  -0.447  1.00  0.710          S  
ATOM  13723  CE  MET A 885     -36.405 128.346  -0.998  1.00  0.710          C  
ATOM  13724  H   MET A 885     -40.232 127.232   2.907  1.00  0.650          H  
ATOM  13725  HA  MET A 885     -37.995 129.003   3.623  1.00  0.590          H  
ATOM  13726 1HB  MET A 885     -39.438 128.416   1.033  1.00  0.850          H  
ATOM  13727 2HB  MET A 885     -38.079 129.452   1.159  1.00  0.850          H  
ATOM  13728 1HG  MET A 885     -36.662 127.529   1.738  1.00  0.850          H  
ATOM  13729 2HG  MET A 885     -38.075 126.481   1.798  1.00  0.850          H  
ATOM  13730 1HE  MET A 885     -36.342 128.317  -2.057  1.00  0.850          H  
ATOM  13731 2HE  MET A 885     -36.775 129.309  -0.716  1.00  0.850          H  
ATOM  13732 3HE  MET A 885     -35.426 128.186  -0.573  1.00  0.850          H  
ATOM  13733  N   GLY A 886     -38.991 131.308   3.271  1.00  0.290          N  
ATOM  13734  CA  GLY A 886     -39.534 132.659   3.230  1.00  0.310          C  
ATOM  13735  C   GLY A 886     -38.735 133.493   2.224  1.00  0.420          C  
ATOM  13736  O   GLY A 886     -38.020 132.957   1.370  1.00  0.490          O  
ATOM  13737  H   GLY A 886     -37.989 131.233   3.440  1.00  0.350          H  
ATOM  13738 1HA  GLY A 886     -40.584 132.632   2.943  1.00  0.370          H  
ATOM  13739 2HA  GLY A 886     -39.477 133.108   4.220  1.00  0.370          H  
ATOM  13740  N   ASP A 887     -38.822 134.817   2.333  1.00  0.470          N  
ATOM  13741  CA  ASP A 887     -38.157 135.674   1.352  1.00  0.550          C  
ATOM  13742  C   ASP A 887     -36.648 135.484   1.291  1.00  0.530          C  
ATOM  13743  O   ASP A 887     -36.061 135.565   0.212  1.00  0.580          O  
ATOM  13744  CB  ASP A 887     -38.412 137.155   1.654  1.00  0.740          C  
ATOM  13745  CG  ASP A 887     -39.816 137.587   1.398  1.00  0.740          C  
ATOM  13746  OD1 ASP A 887     -40.507 136.866   0.769  1.00  0.740          O  
ATOM  13747  OD2 ASP A 887     -40.214 138.634   1.820  1.00  0.740          O  
ATOM  13748  H   ASP A 887     -39.408 135.225   3.050  1.00  0.560          H  
ATOM  13749  HA  ASP A 887     -38.564 135.440   0.367  1.00  0.660          H  
ATOM  13750 1HB  ASP A 887     -38.183 137.361   2.667  1.00  0.890          H  
ATOM  13751 2HB  ASP A 887     -37.744 137.764   1.045  1.00  0.890          H  
ATOM  13752  N   VAL A 888     -36.009 135.208   2.431  1.00  0.440          N  
ATOM  13753  CA  VAL A 888     -34.558 135.128   2.434  1.00  0.400          C  
ATOM  13754  C   VAL A 888     -34.039 133.905   1.691  1.00  0.380          C  
ATOM  13755  O   VAL A 888     -33.022 133.988   0.999  1.00  0.400          O  
ATOM  13756  CB  VAL A 888     -34.016 135.177   3.894  1.00  0.580          C  
ATOM  13757  CG1 VAL A 888     -34.216 133.899   4.646  1.00  0.580          C  
ATOM  13758  CG2 VAL A 888     -32.605 135.552   3.856  1.00  0.580          C  
ATOM  13759  H   VAL A 888     -36.532 135.098   3.286  1.00  0.530          H  
ATOM  13760  HA  VAL A 888     -34.178 136.009   1.924  1.00  0.480          H  
ATOM  13761  HB  VAL A 888     -34.560 135.918   4.439  1.00  0.690          H  
ATOM  13762 1HG1 VAL A 888     -33.834 134.011   5.663  1.00  0.690          H  
ATOM  13763 2HG1 VAL A 888     -35.271 133.654   4.691  1.00  0.690          H  
ATOM  13764 3HG1 VAL A 888     -33.682 133.109   4.169  1.00  0.690          H  
ATOM  13765 1HG2 VAL A 888     -32.239 135.636   4.872  1.00  0.690          H  
ATOM  13766 2HG2 VAL A 888     -32.018 134.813   3.315  1.00  0.690          H  
ATOM  13767 3HG2 VAL A 888     -32.530 136.509   3.370  1.00  0.690          H  
ATOM  13768  N   GLU A 889     -34.733 132.779   1.790  1.00  0.390          N  
ATOM  13769  CA  GLU A 889     -34.312 131.569   1.116  1.00  0.380          C  
ATOM  13770  C   GLU A 889     -34.404 131.724  -0.397  1.00  0.380          C  
ATOM  13771  O   GLU A 889     -33.486 131.331  -1.125  1.00  0.330          O  
ATOM  13772  CB  GLU A 889     -35.174 130.401   1.579  1.00  0.540          C  
ATOM  13773  CG  GLU A 889     -34.986 129.951   3.017  1.00  0.540          C  
ATOM  13774  CD  GLU A 889     -35.576 130.822   3.980  1.00  0.540          C  
ATOM  13775  OE1 GLU A 889     -36.290 131.698   3.591  1.00  0.540          O  
ATOM  13776  OE2 GLU A 889     -35.319 130.650   5.130  1.00  0.540          O  
ATOM  13777  H   GLU A 889     -35.573 132.750   2.373  1.00  0.470          H  
ATOM  13778  HA  GLU A 889     -33.272 131.376   1.377  1.00  0.460          H  
ATOM  13779 1HB  GLU A 889     -36.215 130.647   1.421  1.00  0.640          H  
ATOM  13780 2HB  GLU A 889     -34.937 129.560   0.988  1.00  0.640          H  
ATOM  13781 1HG  GLU A 889     -35.432 128.970   3.137  1.00  0.640          H  
ATOM  13782 2HG  GLU A 889     -33.963 129.856   3.221  1.00  0.640          H  
ATOM  13783  N   TYR A 890     -35.489 132.343  -0.872  1.00  0.430          N  
ATOM  13784  CA  TYR A 890     -35.655 132.515  -2.312  1.00  0.440          C  
ATOM  13785  C   TYR A 890     -34.692 133.565  -2.891  1.00  0.440          C  
ATOM  13786  O   TYR A 890     -34.100 133.353  -3.960  1.00  0.450          O  
ATOM  13787  CB  TYR A 890     -37.121 132.838  -2.611  1.00  0.610          C  
ATOM  13788  CG  TYR A 890     -38.001 131.595  -2.533  1.00  0.610          C  
ATOM  13789  CD1 TYR A 890     -38.698 131.259  -1.403  1.00  0.610          C  
ATOM  13790  CD2 TYR A 890     -38.090 130.803  -3.619  1.00  0.610          C  
ATOM  13791  CE1 TYR A 890     -39.474 130.119  -1.379  1.00  0.610          C  
ATOM  13792  CE2 TYR A 890     -38.852 129.652  -3.601  1.00  0.610          C  
ATOM  13793  CZ  TYR A 890     -39.533 129.309  -2.492  1.00  0.610          C  
ATOM  13794  OH  TYR A 890     -40.286 128.161  -2.483  1.00  0.610          O  
ATOM  13795  H   TYR A 890     -36.224 132.643  -0.217  1.00  0.520          H  
ATOM  13796  HA  TYR A 890     -35.420 131.565  -2.792  1.00  0.530          H  
ATOM  13797 1HB  TYR A 890     -37.492 133.572  -1.886  1.00  0.730          H  
ATOM  13798 2HB  TYR A 890     -37.213 133.274  -3.607  1.00  0.730          H  
ATOM  13799  HD1 TYR A 890     -38.649 131.878  -0.536  1.00  0.730          H  
ATOM  13800  HD2 TYR A 890     -37.550 131.091  -4.507  1.00  0.730          H  
ATOM  13801  HE1 TYR A 890     -40.030 129.865  -0.488  1.00  0.730          H  
ATOM  13802  HE2 TYR A 890     -38.911 129.022  -4.488  1.00  0.730          H  
ATOM  13803  HH  TYR A 890     -40.255 127.755  -3.351  1.00  0.730          H  
ATOM  13804  N   LEU A 891     -34.498 134.674  -2.177  1.00  0.440          N  
ATOM  13805  CA  LEU A 891     -33.587 135.712  -2.636  1.00  0.440          C  
ATOM  13806  C   LEU A 891     -32.144 135.236  -2.647  1.00  0.420          C  
ATOM  13807  O   LEU A 891     -31.400 135.558  -3.587  1.00  0.400          O  
ATOM  13808  CB  LEU A 891     -33.770 136.938  -1.755  1.00  0.620          C  
ATOM  13809  CG  LEU A 891     -35.114 137.668  -1.953  1.00  0.620          C  
ATOM  13810  CD1 LEU A 891     -35.312 138.622  -0.841  1.00  0.620          C  
ATOM  13811  CD2 LEU A 891     -35.105 138.459  -3.301  1.00  0.620          C  
ATOM  13812  H   LEU A 891     -35.013 134.825  -1.304  1.00  0.530          H  
ATOM  13813  HA  LEU A 891     -33.849 135.960  -3.658  1.00  0.530          H  
ATOM  13814 1HB  LEU A 891     -33.710 136.619  -0.714  1.00  0.740          H  
ATOM  13815 2HB  LEU A 891     -32.964 137.639  -1.951  1.00  0.740          H  
ATOM  13816  HG  LEU A 891     -35.920 136.939  -1.951  1.00  0.740          H  
ATOM  13817 1HD1 LEU A 891     -36.258 139.142  -0.962  1.00  0.740          H  
ATOM  13818 2HD1 LEU A 891     -35.313 138.089   0.109  1.00  0.740          H  
ATOM  13819 3HD1 LEU A 891     -34.503 139.322  -0.863  1.00  0.740          H  
ATOM  13820 1HD2 LEU A 891     -36.050 138.973  -3.432  1.00  0.740          H  
ATOM  13821 2HD2 LEU A 891     -34.297 139.190  -3.291  1.00  0.740          H  
ATOM  13822 3HD2 LEU A 891     -34.961 137.794  -4.138  1.00  0.740          H  
ATOM  13823  N   GLU A 892     -31.741 134.444  -1.638  1.00  0.400          N  
ATOM  13824  CA  GLU A 892     -30.383 133.938  -1.627  1.00  0.380          C  
ATOM  13825  C   GLU A 892     -30.204 132.935  -2.750  1.00  0.410          C  
ATOM  13826  O   GLU A 892     -29.186 132.929  -3.431  1.00  0.410          O  
ATOM  13827  CB  GLU A 892     -29.995 133.306  -0.294  1.00  0.540          C  
ATOM  13828  CG  GLU A 892     -28.510 132.831  -0.238  1.00  0.540          C  
ATOM  13829  CD  GLU A 892     -27.511 133.975  -0.423  1.00  0.540          C  
ATOM  13830  OE1 GLU A 892     -27.916 135.106  -0.307  1.00  0.540          O  
ATOM  13831  OE2 GLU A 892     -26.372 133.709  -0.712  1.00  0.540          O  
ATOM  13832  H   GLU A 892     -32.356 134.226  -0.847  1.00  0.480          H  
ATOM  13833  HA  GLU A 892     -29.722 134.778  -1.801  1.00  0.460          H  
ATOM  13834 1HB  GLU A 892     -30.160 134.022   0.516  1.00  0.650          H  
ATOM  13835 2HB  GLU A 892     -30.641 132.442  -0.101  1.00  0.650          H  
ATOM  13836 1HG  GLU A 892     -28.329 132.367   0.732  1.00  0.650          H  
ATOM  13837 2HG  GLU A 892     -28.337 132.075  -1.004  1.00  0.650          H  
ATOM  13838  N   ALA A 893     -31.203 132.096  -3.023  1.00  0.420          N  
ATOM  13839  CA  ALA A 893     -31.028 131.142  -4.104  1.00  0.460          C  
ATOM  13840  C   ALA A 893     -30.724 131.852  -5.406  1.00  0.510          C  
ATOM  13841  O   ALA A 893     -29.916 131.367  -6.226  1.00  0.520          O  
ATOM  13842  CB  ALA A 893     -32.276 130.345  -4.271  1.00  0.630          C  
ATOM  13843  H   ALA A 893     -32.050 132.061  -2.444  1.00  0.500          H  
ATOM  13844  HA  ALA A 893     -30.196 130.496  -3.853  1.00  0.550          H  
ATOM  13845 1HB  ALA A 893     -32.153 129.606  -5.062  1.00  0.750          H  
ATOM  13846 2HB  ALA A 893     -32.469 129.877  -3.335  1.00  0.750          H  
ATOM  13847 3HB  ALA A 893     -33.094 131.010  -4.510  1.00  0.750          H  
ATOM  13848  N   PHE A 894     -31.359 133.001  -5.612  1.00  0.520          N  
ATOM  13849  CA  PHE A 894     -31.095 133.739  -6.812  1.00  0.580          C  
ATOM  13850  C   PHE A 894     -29.623 134.225  -6.737  1.00  0.710          C  
ATOM  13851  O   PHE A 894     -28.835 134.069  -7.670  1.00  0.860          O  
ATOM  13852  CB  PHE A 894     -32.038 134.916  -6.946  1.00  0.790          C  
ATOM  13853  CG  PHE A 894     -32.077 135.446  -8.325  1.00  0.790          C  
ATOM  13854  CD1 PHE A 894     -33.178 135.146  -9.093  1.00  0.790          C  
ATOM  13855  CD2 PHE A 894     -31.043 136.162  -8.902  1.00  0.790          C  
ATOM  13856  CE1 PHE A 894     -33.271 135.561 -10.363  1.00  0.790          C  
ATOM  13857  CE2 PHE A 894     -31.140 136.562 -10.214  1.00  0.790          C  
ATOM  13858  CZ  PHE A 894     -32.241 136.270 -10.928  1.00  0.790          C  
ATOM  13859  H   PHE A 894     -32.074 133.314  -4.938  1.00  0.620          H  
ATOM  13860  HA  PHE A 894     -31.217 133.079  -7.657  1.00  0.700          H  
ATOM  13861 1HB  PHE A 894     -33.038 134.607  -6.658  1.00  0.950          H  
ATOM  13862 2HB  PHE A 894     -31.738 135.710  -6.268  1.00  0.950          H  
ATOM  13863  HD1 PHE A 894     -33.991 134.568  -8.659  1.00  0.950          H  
ATOM  13864  HD2 PHE A 894     -30.152 136.404  -8.323  1.00  0.950          H  
ATOM  13865  HE1 PHE A 894     -34.159 135.315 -10.935  1.00  0.950          H  
ATOM  13866  HE2 PHE A 894     -30.339 137.126 -10.686  1.00  0.950          H  
ATOM  13867  HZ  PHE A 894     -32.300 136.600 -11.947  1.00  0.950          H  
ATOM  13868  N   ARG A 895     -29.238 134.818  -5.592  1.00  0.650          N  
ATOM  13869  CA  ARG A 895     -27.869 135.306  -5.374  1.00  0.760          C  
ATOM  13870  C   ARG A 895     -26.746 134.274  -5.600  1.00  0.800          C  
ATOM  13871  O   ARG A 895     -25.689 134.630  -6.137  1.00  0.860          O  
ATOM  13872  CB  ARG A 895     -27.725 135.855  -3.952  1.00  1.020          C  
ATOM  13873  CG  ARG A 895     -26.302 136.212  -3.492  1.00  1.020          C  
ATOM  13874  CD  ARG A 895     -25.673 137.345  -4.183  1.00  1.020          C  
ATOM  13875  NE  ARG A 895     -24.283 137.465  -3.767  1.00  1.020          N  
ATOM  13876  CZ  ARG A 895     -23.255 136.797  -4.326  1.00  1.020          C  
ATOM  13877  NH1 ARG A 895     -23.410 135.964  -5.341  1.00  1.020          N  
ATOM  13878  NH2 ARG A 895     -22.055 136.980  -3.842  1.00  1.020          N  
ATOM  13879  H   ARG A 895     -29.928 134.952  -4.844  1.00  0.780          H  
ATOM  13880  HA  ARG A 895     -27.709 136.127  -6.074  1.00  0.910          H  
ATOM  13881 1HB  ARG A 895     -28.363 136.722  -3.819  1.00  1.220          H  
ATOM  13882 2HB  ARG A 895     -28.056 135.111  -3.260  1.00  1.220          H  
ATOM  13883 1HG  ARG A 895     -26.380 136.496  -2.444  1.00  1.220          H  
ATOM  13884 2HG  ARG A 895     -25.650 135.344  -3.556  1.00  1.220          H  
ATOM  13885 1HD  ARG A 895     -25.709 137.222  -5.261  1.00  1.220          H  
ATOM  13886 2HD  ARG A 895     -26.189 138.263  -3.905  1.00  1.220          H  
ATOM  13887  HE  ARG A 895     -24.029 138.072  -2.979  1.00  1.220          H  
ATOM  13888 1HH1 ARG A 895     -24.337 135.775  -5.753  1.00  1.220          H  
ATOM  13889 2HH1 ARG A 895     -22.567 135.505  -5.718  1.00  1.220          H  
ATOM  13890 1HH2 ARG A 895     -21.935 137.624  -3.046  1.00  1.220          H  
ATOM  13891 2HH2 ARG A 895     -21.268 136.475  -4.275  1.00  1.220          H  
ATOM  13892  N   THR A 896     -26.929 133.031  -5.135  1.00  0.770          N  
ATOM  13893  CA  THR A 896     -25.884 132.010  -5.296  1.00  0.810          C  
ATOM  13894  C   THR A 896     -25.982 131.116  -6.558  1.00  0.850          C  
ATOM  13895  O   THR A 896     -24.948 130.683  -7.066  1.00  0.910          O  
ATOM  13896  CB  THR A 896     -25.693 131.162  -4.013  1.00  1.120          C  
ATOM  13897  OG1 THR A 896     -24.565 130.296  -4.196  1.00  1.120          O  
ATOM  13898  CG2 THR A 896     -26.882 130.336  -3.671  1.00  1.120          C  
ATOM  13899  H   THR A 896     -27.798 132.840  -4.629  1.00  0.920          H  
ATOM  13900  HA  THR A 896     -24.945 132.546  -5.393  1.00  0.970          H  
ATOM  13901  HB  THR A 896     -25.491 131.841  -3.178  1.00  1.340          H  
ATOM  13902  HG1 THR A 896     -23.778 130.826  -4.360  1.00  1.340          H  
ATOM  13903 1HG2 THR A 896     -26.654 129.782  -2.769  1.00  1.340          H  
ATOM  13904 2HG2 THR A 896     -27.740 130.964  -3.510  1.00  1.340          H  
ATOM  13905 3HG2 THR A 896     -27.087 129.655  -4.455  1.00  1.340          H  
ATOM  13906  N   ILE A 897     -27.189 130.797  -7.059  1.00  0.820          N  
ATOM  13907  CA  ILE A 897     -27.269 129.954  -8.255  1.00  0.850          C  
ATOM  13908  C   ILE A 897     -27.758 130.689  -9.479  1.00  0.850          C  
ATOM  13909  O   ILE A 897     -27.110 130.654 -10.525  1.00  0.930          O  
ATOM  13910  CB  ILE A 897     -28.200 128.730  -8.112  1.00  1.180          C  
ATOM  13911  CG1 ILE A 897     -27.688 127.846  -7.026  1.00  1.180          C  
ATOM  13912  CG2 ILE A 897     -28.248 127.948  -9.507  1.00  1.180          C  
ATOM  13913  CD1 ILE A 897     -28.595 126.725  -6.640  1.00  1.180          C  
ATOM  13914  H   ILE A 897     -28.045 131.132  -6.618  1.00  0.980          H  
ATOM  13915  HA  ILE A 897     -26.272 129.582  -8.475  1.00  1.020          H  
ATOM  13916  HB  ILE A 897     -29.201 129.058  -7.829  1.00  1.410          H  
ATOM  13917 1HG1 ILE A 897     -26.743 127.449  -7.340  1.00  1.410          H  
ATOM  13918 2HG1 ILE A 897     -27.531 128.442  -6.166  1.00  1.410          H  
ATOM  13919 1HG2 ILE A 897     -28.885 127.081  -9.445  1.00  1.410          H  
ATOM  13920 2HG2 ILE A 897     -28.632 128.580 -10.304  1.00  1.410          H  
ATOM  13921 3HG2 ILE A 897     -27.238 127.625  -9.768  1.00  1.410          H  
ATOM  13922 1HD1 ILE A 897     -28.146 126.148  -5.831  1.00  1.410          H  
ATOM  13923 2HD1 ILE A 897     -29.547 127.128  -6.316  1.00  1.410          H  
ATOM  13924 3HD1 ILE A 897     -28.748 126.093  -7.476  1.00  1.410          H  
ATOM  13925  N   VAL A 898     -28.933 131.322  -9.391  1.00  0.760          N  
ATOM  13926  CA  VAL A 898     -29.520 131.796 -10.641  1.00  0.720          C  
ATOM  13927  C   VAL A 898     -28.644 132.856 -11.264  1.00  0.790          C  
ATOM  13928  O   VAL A 898     -28.387 132.816 -12.468  1.00  0.810          O  
ATOM  13929  CB  VAL A 898     -30.921 132.429 -10.484  1.00  1.020          C  
ATOM  13930  CG1 VAL A 898     -31.398 132.985 -11.866  1.00  1.020          C  
ATOM  13931  CG2 VAL A 898     -31.915 131.448  -9.894  1.00  1.020          C  
ATOM  13932  H   VAL A 898     -29.389 131.411  -8.478  1.00  0.910          H  
ATOM  13933  HA  VAL A 898     -29.589 130.950 -11.323  1.00  0.860          H  
ATOM  13934  HB  VAL A 898     -30.837 133.279  -9.834  1.00  1.230          H  
ATOM  13935 1HG1 VAL A 898     -32.360 133.441 -11.757  1.00  1.230          H  
ATOM  13936 2HG1 VAL A 898     -30.707 133.725 -12.262  1.00  1.230          H  
ATOM  13937 3HG1 VAL A 898     -31.482 132.165 -12.570  1.00  1.230          H  
ATOM  13938 1HG2 VAL A 898     -32.877 131.944  -9.783  1.00  1.230          H  
ATOM  13939 2HG2 VAL A 898     -32.029 130.611 -10.526  1.00  1.230          H  
ATOM  13940 3HG2 VAL A 898     -31.563 131.112  -8.920  1.00  1.230          H  
ATOM  13941  N   LYS A 899     -28.211 133.827 -10.463  1.00  0.830          N  
ATOM  13942  CA  LYS A 899     -27.414 134.883 -11.034  1.00  0.890          C  
ATOM  13943  C   LYS A 899     -26.053 134.384 -11.543  1.00  0.960          C  
ATOM  13944  O   LYS A 899     -25.794 134.550 -12.725  1.00  0.960          O  
ATOM  13945  CB  LYS A 899     -27.320 136.087 -10.077  1.00  1.220          C  
ATOM  13946  CG  LYS A 899     -26.464 137.236 -10.573  1.00  1.220          C  
ATOM  13947  CD  LYS A 899     -26.464 138.399  -9.578  1.00  1.220          C  
ATOM  13948  CE  LYS A 899     -25.573 139.543 -10.064  1.00  1.220          C  
ATOM  13949  NZ  LYS A 899     -25.531 140.683  -9.093  1.00  1.220          N  
ATOM  13950  H   LYS A 899     -28.460 133.821  -9.469  1.00  1.000          H  
ATOM  13951  HA  LYS A 899     -27.951 135.254 -11.907  1.00  1.070          H  
ATOM  13952 1HB  LYS A 899     -28.298 136.505  -9.999  1.00  1.470          H  
ATOM  13953 2HB  LYS A 899     -27.069 135.814  -9.073  1.00  1.470          H  
ATOM  13954 1HG  LYS A 899     -25.438 136.893 -10.715  1.00  1.470          H  
ATOM  13955 2HG  LYS A 899     -26.850 137.585 -11.534  1.00  1.470          H  
ATOM  13956 1HD  LYS A 899     -27.486 138.769  -9.453  1.00  1.470          H  
ATOM  13957 2HD  LYS A 899     -26.102 138.048  -8.609  1.00  1.470          H  
ATOM  13958 1HE  LYS A 899     -24.561 139.168 -10.212  1.00  1.470          H  
ATOM  13959 2HE  LYS A 899     -25.958 139.908 -11.020  1.00  1.470          H  
ATOM  13960 1HZ  LYS A 899     -24.935 141.413  -9.458  1.00  1.470          H  
ATOM  13961 2HZ  LYS A 899     -26.462 141.050  -8.959  1.00  1.470          H  
ATOM  13962 3HZ  LYS A 899     -25.165 140.365  -8.207  1.00  1.470          H  
ATOM  13963  N   PRO A 900     -25.145 133.765 -10.764  1.00  1.010          N  
ATOM  13964  CA  PRO A 900     -23.884 133.239 -11.272  1.00  1.090          C  
ATOM  13965  C   PRO A 900     -24.001 132.375 -12.527  1.00  1.030          C  
ATOM  13966  O   PRO A 900     -23.180 132.502 -13.443  1.00  1.040          O  
ATOM  13967  CB  PRO A 900     -23.362 132.449 -10.085  1.00  1.640          C  
ATOM  13968  CG  PRO A 900     -23.903 133.180  -8.905  1.00  1.640          C  
ATOM  13969  CD  PRO A 900     -25.304 133.600  -9.312  1.00  1.640          C  
ATOM  13970  HA  PRO A 900     -23.214 134.095 -11.475  1.00  1.310          H  
ATOM  13971 1HB  PRO A 900     -23.752 131.431 -10.140  1.00  1.960          H  
ATOM  13972 2HB  PRO A 900     -22.262 132.377 -10.101  1.00  1.960          H  
ATOM  13973 1HG  PRO A 900     -23.871 132.558  -8.018  1.00  1.960          H  
ATOM  13974 2HG  PRO A 900     -23.256 134.044  -8.687  1.00  1.960          H  
ATOM  13975 1HD  PRO A 900     -26.036 132.837  -9.061  1.00  1.960          H  
ATOM  13976 2HD  PRO A 900     -25.479 134.519  -8.797  1.00  1.960          H  
ATOM  13977  N   VAL A 901     -25.048 131.541 -12.622  1.00  0.960          N  
ATOM  13978  CA  VAL A 901     -25.213 130.725 -13.816  1.00  0.910          C  
ATOM  13979  C   VAL A 901     -25.596 131.606 -14.993  1.00  0.850          C  
ATOM  13980  O   VAL A 901     -25.014 131.516 -16.080  1.00  0.870          O  
ATOM  13981  CB  VAL A 901     -26.265 129.619 -13.591  1.00  1.290          C  
ATOM  13982  CG1 VAL A 901     -26.581 128.906 -14.896  1.00  1.290          C  
ATOM  13983  CG2 VAL A 901     -25.706 128.590 -12.588  1.00  1.290          C  
ATOM  13984  H   VAL A 901     -25.726 131.421 -11.860  1.00  1.150          H  
ATOM  13985  HA  VAL A 901     -24.260 130.242 -14.041  1.00  1.090          H  
ATOM  13986  HB  VAL A 901     -27.186 130.065 -13.200  1.00  1.550          H  
ATOM  13987 1HG1 VAL A 901     -27.310 128.136 -14.704  1.00  1.550          H  
ATOM  13988 2HG1 VAL A 901     -26.977 129.600 -15.623  1.00  1.550          H  
ATOM  13989 3HG1 VAL A 901     -25.697 128.469 -15.283  1.00  1.550          H  
ATOM  13990 1HG2 VAL A 901     -26.444 127.806 -12.419  1.00  1.550          H  
ATOM  13991 2HG2 VAL A 901     -24.795 128.151 -12.990  1.00  1.550          H  
ATOM  13992 3HG2 VAL A 901     -25.479 129.083 -11.642  1.00  1.550          H  
ATOM  13993  N   ALA A 902     -26.608 132.437 -14.794  1.00  0.790          N  
ATOM  13994  CA  ALA A 902     -27.070 133.314 -15.833  1.00  0.740          C  
ATOM  13995  C   ALA A 902     -26.003 134.302 -16.300  1.00  0.790          C  
ATOM  13996  O   ALA A 902     -25.885 134.565 -17.499  1.00  0.760          O  
ATOM  13997  CB  ALA A 902     -28.285 134.052 -15.333  1.00  1.060          C  
ATOM  13998  H   ALA A 902     -27.075 132.482 -13.883  1.00  0.950          H  
ATOM  13999  HA  ALA A 902     -27.329 132.695 -16.684  1.00  0.890          H  
ATOM  14000 1HB  ALA A 902     -28.658 134.674 -16.113  1.00  1.270          H  
ATOM  14001 2HB  ALA A 902     -29.050 133.342 -15.030  1.00  1.270          H  
ATOM  14002 3HB  ALA A 902     -28.002 134.656 -14.477  1.00  1.270          H  
ATOM  14003  N   LYS A 903     -25.185 134.821 -15.382  1.00  0.870          N  
ATOM  14004  CA  LYS A 903     -24.155 135.770 -15.768  1.00  0.950          C  
ATOM  14005  C   LYS A 903     -23.076 135.102 -16.602  1.00  0.990          C  
ATOM  14006  O   LYS A 903     -22.601 135.699 -17.566  1.00  1.000          O  
ATOM  14007  CB  LYS A 903     -23.535 136.454 -14.542  1.00  1.300          C  
ATOM  14008  CG  LYS A 903     -24.474 137.424 -13.751  1.00  1.300          C  
ATOM  14009  CD  LYS A 903     -24.873 138.708 -14.535  1.00  1.300          C  
ATOM  14010  CE  LYS A 903     -23.718 139.691 -14.713  1.00  1.300          C  
ATOM  14011  NZ  LYS A 903     -24.172 140.969 -15.358  1.00  1.300          N  
ATOM  14012  H   LYS A 903     -25.314 134.576 -14.405  1.00  1.040          H  
ATOM  14013  HA  LYS A 903     -24.611 136.527 -16.398  1.00  1.140          H  
ATOM  14014 1HB  LYS A 903     -23.228 135.677 -13.837  1.00  1.560          H  
ATOM  14015 2HB  LYS A 903     -22.637 136.984 -14.839  1.00  1.560          H  
ATOM  14016 1HG  LYS A 903     -25.392 136.894 -13.517  1.00  1.560          H  
ATOM  14017 2HG  LYS A 903     -23.997 137.710 -12.815  1.00  1.560          H  
ATOM  14018 1HD  LYS A 903     -25.248 138.454 -15.513  1.00  1.560          H  
ATOM  14019 2HD  LYS A 903     -25.675 139.214 -13.991  1.00  1.560          H  
ATOM  14020 1HE  LYS A 903     -23.282 139.918 -13.741  1.00  1.560          H  
ATOM  14021 2HE  LYS A 903     -22.958 139.240 -15.347  1.00  1.560          H  
ATOM  14022 1HZ  LYS A 903     -23.387 141.592 -15.467  1.00  1.560          H  
ATOM  14023 2HZ  LYS A 903     -24.572 140.773 -16.267  1.00  1.560          H  
ATOM  14024 3HZ  LYS A 903     -24.871 141.414 -14.776  1.00  1.560          H  
ATOM  14025  N   GLU A 904     -22.667 133.879 -16.240  1.00  1.040          N  
ATOM  14026  CA  GLU A 904     -21.678 133.165 -17.039  1.00  1.170          C  
ATOM  14027  C   GLU A 904     -22.215 132.893 -18.440  1.00  1.170          C  
ATOM  14028  O   GLU A 904     -21.483 133.018 -19.423  1.00  1.290          O  
ATOM  14029  CB  GLU A 904     -21.233 131.883 -16.353  1.00  1.590          C  
ATOM  14030  CG  GLU A 904     -20.154 131.087 -17.120  1.00  1.590          C  
ATOM  14031  CD  GLU A 904     -19.626 129.937 -16.324  1.00  1.590          C  
ATOM  14032  OE1 GLU A 904     -20.031 129.805 -15.197  1.00  1.590          O  
ATOM  14033  OE2 GLU A 904     -18.836 129.190 -16.822  1.00  1.590          O  
ATOM  14034  H   GLU A 904     -23.029 133.451 -15.382  1.00  1.250          H  
ATOM  14035  HA  GLU A 904     -20.801 133.803 -17.140  1.00  1.400          H  
ATOM  14036 1HB  GLU A 904     -20.826 132.142 -15.389  1.00  1.900          H  
ATOM  14037 2HB  GLU A 904     -22.096 131.253 -16.168  1.00  1.900          H  
ATOM  14038 1HG  GLU A 904     -20.579 130.705 -18.049  1.00  1.900          H  
ATOM  14039 2HG  GLU A 904     -19.336 131.758 -17.377  1.00  1.900          H  
ATOM  14040  N   PHE A 905     -23.498 132.510 -18.536  1.00  1.050          N  
ATOM  14041  CA  PHE A 905     -24.134 132.278 -19.827  1.00  1.060          C  
ATOM  14042  C   PHE A 905     -24.080 133.566 -20.646  1.00  1.070          C  
ATOM  14043  O   PHE A 905     -23.675 133.555 -21.815  1.00  1.180          O  
ATOM  14044  CB  PHE A 905     -25.569 131.773 -19.664  1.00  1.480          C  
ATOM  14045  CG  PHE A 905     -26.324 131.543 -20.972  1.00  1.480          C  
ATOM  14046  CD1 PHE A 905     -25.997 130.489 -21.823  1.00  1.480          C  
ATOM  14047  CD2 PHE A 905     -27.397 132.340 -21.319  1.00  1.480          C  
ATOM  14048  CE1 PHE A 905     -26.727 130.272 -22.993  1.00  1.480          C  
ATOM  14049  CE2 PHE A 905     -28.118 132.110 -22.463  1.00  1.480          C  
ATOM  14050  CZ  PHE A 905     -27.783 131.079 -23.300  1.00  1.480          C  
ATOM  14051  H   PHE A 905     -24.043 132.364 -17.678  1.00  1.260          H  
ATOM  14052  HA  PHE A 905     -23.566 131.513 -20.352  1.00  1.270          H  
ATOM  14053 1HB  PHE A 905     -25.563 130.850 -19.095  1.00  1.780          H  
ATOM  14054 2HB  PHE A 905     -26.129 132.496 -19.076  1.00  1.780          H  
ATOM  14055  HD1 PHE A 905     -25.164 129.835 -21.570  1.00  1.780          H  
ATOM  14056  HD2 PHE A 905     -27.675 133.149 -20.671  1.00  1.780          H  
ATOM  14057  HE1 PHE A 905     -26.473 129.456 -23.667  1.00  1.780          H  
ATOM  14058  HE2 PHE A 905     -28.964 132.742 -22.715  1.00  1.780          H  
ATOM  14059  HZ  PHE A 905     -28.362 130.900 -24.212  1.00  1.780          H  
ATOM  14060  N   ASP A 906     -24.459 134.685 -20.007  1.00  0.980          N  
ATOM  14061  CA  ASP A 906     -24.479 136.015 -20.611  1.00  1.010          C  
ATOM  14062  C   ASP A 906     -25.468 136.128 -21.765  1.00  0.950          C  
ATOM  14063  O   ASP A 906     -25.056 136.258 -22.919  1.00  1.060          O  
ATOM  14064  CB  ASP A 906     -23.085 136.453 -21.079  1.00  1.400          C  
ATOM  14065  CG  ASP A 906     -22.995 138.005 -21.329  1.00  1.400          C  
ATOM  14066  OD1 ASP A 906     -23.843 138.727 -20.824  1.00  1.400          O  
ATOM  14067  OD2 ASP A 906     -22.073 138.440 -22.004  1.00  1.400          O  
ATOM  14068  H   ASP A 906     -24.782 134.607 -19.040  1.00  1.180          H  
ATOM  14069  HA  ASP A 906     -24.745 136.722 -19.832  1.00  1.210          H  
ATOM  14070 1HB  ASP A 906     -22.351 136.170 -20.314  1.00  1.680          H  
ATOM  14071 2HB  ASP A 906     -22.818 135.936 -21.993  1.00  1.680          H  
ATOM  14072  N   PRO A 907     -26.783 136.036 -21.492  1.00  0.790          N  
ATOM  14073  CA  PRO A 907     -27.849 136.065 -22.468  1.00  0.710          C  
ATOM  14074  C   PRO A 907     -27.962 137.403 -23.155  1.00  0.660          C  
ATOM  14075  O   PRO A 907     -27.623 138.434 -22.573  1.00  0.670          O  
ATOM  14076  CB  PRO A 907     -29.101 135.827 -21.628  1.00  1.060          C  
ATOM  14077  CG  PRO A 907     -28.746 136.304 -20.239  1.00  1.060          C  
ATOM  14078  CD  PRO A 907     -27.265 136.001 -20.080  1.00  1.060          C  
ATOM  14079  HA  PRO A 907     -27.703 135.265 -23.194  1.00  0.850          H  
ATOM  14080 1HB  PRO A 907     -29.936 136.396 -22.059  1.00  1.280          H  
ATOM  14081 2HB  PRO A 907     -29.381 134.795 -21.691  1.00  1.280          H  
ATOM  14082 1HG  PRO A 907     -28.960 137.378 -20.157  1.00  1.280          H  
ATOM  14083 2HG  PRO A 907     -29.374 135.805 -19.494  1.00  1.280          H  
ATOM  14084 1HD  PRO A 907     -26.833 136.800 -19.479  1.00  1.280          H  
ATOM  14085 2HD  PRO A 907     -27.115 135.023 -19.626  1.00  1.280          H  
ATOM  14086  N   ASP A 908     -28.502 137.367 -24.370  1.00  0.640          N  
ATOM  14087  CA  ASP A 908     -28.811 138.545 -25.150  1.00  0.570          C  
ATOM  14088  C   ASP A 908     -30.182 139.015 -24.719  1.00  0.540          C  
ATOM  14089  O   ASP A 908     -30.452 140.218 -24.697  1.00  0.530          O  
ATOM  14090  CB  ASP A 908     -28.835 138.219 -26.635  1.00  0.830          C  
ATOM  14091  CG  ASP A 908     -27.502 137.857 -27.252  1.00  0.830          C  
ATOM  14092  OD1 ASP A 908     -26.607 138.674 -27.233  1.00  0.830          O  
ATOM  14093  OD2 ASP A 908     -27.389 136.752 -27.780  1.00  0.830          O  
ATOM  14094  H   ASP A 908     -28.736 136.466 -24.782  1.00  0.770          H  
ATOM  14095  HA  ASP A 908     -28.078 139.323 -24.945  1.00  0.680          H  
ATOM  14096 1HB  ASP A 908     -29.466 137.356 -26.740  1.00  0.990          H  
ATOM  14097 2HB  ASP A 908     -29.288 139.040 -27.188  1.00  0.990          H  
ATOM  14098  N   MET A 909     -31.041 138.053 -24.345  1.00  0.530          N  
ATOM  14099  CA  MET A 909     -32.383 138.358 -23.842  1.00  0.510          C  
ATOM  14100  C   MET A 909     -32.810 137.350 -22.759  1.00  0.520          C  
ATOM  14101  O   MET A 909     -32.413 136.180 -22.824  1.00  0.510          O  
ATOM  14102  CB  MET A 909     -33.400 138.442 -24.979  1.00  0.720          C  
ATOM  14103  CG  MET A 909     -34.719 138.851 -24.451  1.00  0.720          C  
ATOM  14104  SD  MET A 909     -35.944 139.247 -25.589  1.00  0.720          S  
ATOM  14105  CE  MET A 909     -37.029 139.716 -24.278  1.00  0.720          C  
ATOM  14106  H   MET A 909     -30.748 137.078 -24.467  1.00  0.640          H  
ATOM  14107  HA  MET A 909     -32.372 139.336 -23.376  1.00  0.610          H  
ATOM  14108 1HB  MET A 909     -33.077 139.175 -25.719  1.00  0.870          H  
ATOM  14109 2HB  MET A 909     -33.498 137.474 -25.475  1.00  0.870          H  
ATOM  14110 1HG  MET A 909     -35.121 138.047 -23.843  1.00  0.870          H  
ATOM  14111 2HG  MET A 909     -34.572 139.709 -23.821  1.00  0.870          H  
ATOM  14112 1HE  MET A 909     -37.940 140.047 -24.677  1.00  0.870          H  
ATOM  14113 2HE  MET A 909     -37.202 138.872 -23.624  1.00  0.870          H  
ATOM  14114 3HE  MET A 909     -36.575 140.513 -23.697  1.00  0.870          H  
ATOM  14115  N   VAL A 910     -33.586 137.810 -21.751  1.00  0.530          N  
ATOM  14116  CA  VAL A 910     -34.099 136.901 -20.716  1.00  0.540          C  
ATOM  14117  C   VAL A 910     -35.632 136.892 -20.592  1.00  0.510          C  
ATOM  14118  O   VAL A 910     -36.279 137.940 -20.519  1.00  0.480          O  
ATOM  14119  CB  VAL A 910     -33.419 137.178 -19.329  1.00  0.750          C  
ATOM  14120  CG1 VAL A 910     -33.556 138.623 -18.919  1.00  0.750          C  
ATOM  14121  CG2 VAL A 910     -34.077 136.289 -18.220  1.00  0.750          C  
ATOM  14122  H   VAL A 910     -33.863 138.801 -21.735  1.00  0.640          H  
ATOM  14123  HA  VAL A 910     -33.792 135.903 -21.001  1.00  0.650          H  
ATOM  14124  HB  VAL A 910     -32.356 136.943 -19.409  1.00  0.900          H  
ATOM  14125 1HG1 VAL A 910     -33.083 138.793 -17.958  1.00  0.900          H  
ATOM  14126 2HG1 VAL A 910     -33.100 139.267 -19.661  1.00  0.900          H  
ATOM  14127 3HG1 VAL A 910     -34.580 138.841 -18.842  1.00  0.900          H  
ATOM  14128 1HG2 VAL A 910     -33.582 136.466 -17.268  1.00  0.900          H  
ATOM  14129 2HG2 VAL A 910     -35.135 136.525 -18.111  1.00  0.900          H  
ATOM  14130 3HG2 VAL A 910     -33.978 135.246 -18.489  1.00  0.900          H  
ATOM  14131  N   LEU A 911     -36.200 135.694 -20.563  1.00  0.530          N  
ATOM  14132  CA  LEU A 911     -37.633 135.505 -20.411  1.00  0.520          C  
ATOM  14133  C   LEU A 911     -37.888 134.918 -19.039  1.00  0.510          C  
ATOM  14134  O   LEU A 911     -37.062 134.161 -18.523  1.00  0.530          O  
ATOM  14135  CB  LEU A 911     -38.174 134.557 -21.470  1.00  0.730          C  
ATOM  14136  CG  LEU A 911     -37.913 134.908 -22.943  1.00  0.730          C  
ATOM  14137  CD1 LEU A 911     -38.445 133.788 -23.780  1.00  0.730          C  
ATOM  14138  CD2 LEU A 911     -38.578 136.223 -23.311  1.00  0.730          C  
ATOM  14139  H   LEU A 911     -35.586 134.879 -20.614  1.00  0.640          H  
ATOM  14140  HA  LEU A 911     -38.144 136.465 -20.465  1.00  0.620          H  
ATOM  14141 1HB  LEU A 911     -37.766 133.583 -21.282  1.00  0.880          H  
ATOM  14142 2HB  LEU A 911     -39.252 134.511 -21.344  1.00  0.880          H  
ATOM  14143  HG  LEU A 911     -36.837 134.984 -23.115  1.00  0.880          H  
ATOM  14144 1HD1 LEU A 911     -38.251 133.992 -24.823  1.00  0.880          H  
ATOM  14145 2HD1 LEU A 911     -37.953 132.870 -23.494  1.00  0.880          H  
ATOM  14146 3HD1 LEU A 911     -39.515 133.680 -23.620  1.00  0.880          H  
ATOM  14147 1HD2 LEU A 911     -38.386 136.448 -24.353  1.00  0.880          H  
ATOM  14148 2HD2 LEU A 911     -39.656 136.155 -23.151  1.00  0.880          H  
ATOM  14149 3HD2 LEU A 911     -38.166 137.008 -22.695  1.00  0.880          H  
ATOM  14150  N   VAL A 912     -39.021 135.241 -18.450  1.00  0.490          N  
ATOM  14151  CA  VAL A 912     -39.335 134.724 -17.133  1.00  0.500          C  
ATOM  14152  C   VAL A 912     -40.723 134.087 -17.060  1.00  0.560          C  
ATOM  14153  O   VAL A 912     -41.703 134.664 -17.549  1.00  0.620          O  
ATOM  14154  CB  VAL A 912     -39.238 135.894 -16.128  1.00  0.700          C  
ATOM  14155  CG1 VAL A 912     -39.510 135.426 -14.675  1.00  0.700          C  
ATOM  14156  CG2 VAL A 912     -37.868 136.592 -16.293  1.00  0.700          C  
ATOM  14157  H   VAL A 912     -39.645 135.915 -18.904  1.00  0.590          H  
ATOM  14158  HA  VAL A 912     -38.598 133.972 -16.874  1.00  0.600          H  
ATOM  14159  HB  VAL A 912     -40.003 136.587 -16.359  1.00  0.840          H  
ATOM  14160 1HG1 VAL A 912     -39.465 136.280 -14.005  1.00  0.840          H  
ATOM  14161 2HG1 VAL A 912     -40.483 134.980 -14.600  1.00  0.840          H  
ATOM  14162 3HG1 VAL A 912     -38.754 134.696 -14.379  1.00  0.840          H  
ATOM  14163 1HG2 VAL A 912     -37.821 137.441 -15.638  1.00  0.840          H  
ATOM  14164 2HG2 VAL A 912     -37.070 135.892 -16.059  1.00  0.840          H  
ATOM  14165 3HG2 VAL A 912     -37.747 136.950 -17.303  1.00  0.840          H  
ATOM  14166  N   SER A 913     -40.816 132.913 -16.422  1.00  0.580          N  
ATOM  14167  CA  SER A 913     -42.132 132.317 -16.185  1.00  0.590          C  
ATOM  14168  C   SER A 913     -42.494 133.015 -14.886  1.00  0.560          C  
ATOM  14169  O   SER A 913     -41.990 132.688 -13.798  1.00  0.670          O  
ATOM  14170  CB  SER A 913     -42.122 130.811 -15.928  1.00  0.820          C  
ATOM  14171  OG  SER A 913     -41.596 130.040 -16.985  1.00  0.820          O  
ATOM  14172  H   SER A 913     -39.965 132.492 -16.046  1.00  0.700          H  
ATOM  14173  HA  SER A 913     -42.848 132.589 -16.964  1.00  0.710          H  
ATOM  14174 1HB  SER A 913     -41.608 130.618 -15.032  1.00  0.990          H  
ATOM  14175 2HB  SER A 913     -43.144 130.493 -15.752  1.00  0.990          H  
ATOM  14176  HG  SER A 913     -41.523 129.110 -16.616  1.00  0.990          H  
ATOM  14177  N   ALA A 914     -43.296 134.060 -14.976  1.00  0.480          N  
ATOM  14178  CA  ALA A 914     -43.530 134.922 -13.829  1.00  0.650          C  
ATOM  14179  C   ALA A 914     -44.652 134.395 -12.958  1.00  0.770          C  
ATOM  14180  O   ALA A 914     -45.722 135.004 -12.856  1.00  0.900          O  
ATOM  14181  CB  ALA A 914     -43.796 136.335 -14.306  1.00  0.840          C  
ATOM  14182  H   ALA A 914     -43.767 134.263 -15.862  1.00  0.580          H  
ATOM  14183  HA  ALA A 914     -42.626 134.929 -13.220  1.00  0.780          H  
ATOM  14184 1HB  ALA A 914     -43.927 136.990 -13.445  1.00  1.010          H  
ATOM  14185 2HB  ALA A 914     -42.938 136.656 -14.890  1.00  1.010          H  
ATOM  14186 3HB  ALA A 914     -44.675 136.360 -14.916  1.00  1.010          H  
ATOM  14187  N   GLY A 915     -44.391 133.235 -12.364  1.00  0.870          N  
ATOM  14188  CA  GLY A 915     -45.322 132.580 -11.455  1.00  1.030          C  
ATOM  14189  C   GLY A 915     -44.943 133.001 -10.075  1.00  0.840          C  
ATOM  14190  O   GLY A 915     -43.912 133.652  -9.903  1.00  0.660          O  
ATOM  14191  H   GLY A 915     -43.477 132.833 -12.569  1.00  1.040          H  
ATOM  14192 1HA  GLY A 915     -46.346 132.884 -11.664  1.00  1.240          H  
ATOM  14193 2HA  GLY A 915     -45.257 131.497 -11.555  1.00  1.240          H  
ATOM  14194  N   PHE A 916     -45.714 132.588  -9.079  1.00  0.920          N  
ATOM  14195  CA  PHE A 916     -45.367 132.997  -7.736  1.00  0.680          C  
ATOM  14196  C   PHE A 916     -45.320 131.830  -6.764  1.00  1.050          C  
ATOM  14197  O   PHE A 916     -46.220 131.659  -5.929  1.00  0.890          O  
ATOM  14198  CB  PHE A 916     -46.381 134.025  -7.320  1.00  1.050          C  
ATOM  14199  CG  PHE A 916     -46.418 135.166  -8.296  1.00  1.050          C  
ATOM  14200  CD1 PHE A 916     -47.298 135.139  -9.367  1.00  1.050          C  
ATOM  14201  CD2 PHE A 916     -45.570 136.228  -8.185  1.00  1.050          C  
ATOM  14202  CE1 PHE A 916     -47.318 136.144 -10.281  1.00  1.050          C  
ATOM  14203  CE2 PHE A 916     -45.586 137.250  -9.114  1.00  1.050          C  
ATOM  14204  CZ  PHE A 916     -46.463 137.209 -10.159  1.00  1.050          C  
ATOM  14205  H   PHE A 916     -46.578 132.066  -9.266  1.00  1.100          H  
ATOM  14206  HA  PHE A 916     -44.382 133.454  -7.757  1.00  0.820          H  
ATOM  14207 1HB  PHE A 916     -47.365 133.570  -7.246  1.00  1.260          H  
ATOM  14208 2HB  PHE A 916     -46.098 134.398  -6.379  1.00  1.260          H  
ATOM  14209  HD1 PHE A 916     -47.979 134.289  -9.491  1.00  1.260          H  
ATOM  14210  HD2 PHE A 916     -44.874 136.258  -7.357  1.00  1.260          H  
ATOM  14211  HE1 PHE A 916     -48.011 136.081 -11.112  1.00  1.260          H  
ATOM  14212  HE2 PHE A 916     -44.898 138.087  -9.014  1.00  1.260          H  
ATOM  14213  HZ  PHE A 916     -46.475 138.008 -10.893  1.00  1.260          H  
ATOM  14214  N   ASP A 917     -44.234 131.064  -6.854  1.00  1.570          N  
ATOM  14215  CA  ASP A 917     -44.023 129.817  -6.143  1.00  1.930          C  
ATOM  14216  C   ASP A 917     -44.392 129.728  -4.676  1.00  1.620          C  
ATOM  14217  O   ASP A 917     -45.023 128.769  -4.228  1.00  1.650          O  
ATOM  14218  CB  ASP A 917     -42.522 129.466  -6.266  1.00  2.560          C  
ATOM  14219  CG  ASP A 917     -41.545 130.621  -5.847  1.00  2.560          C  
ATOM  14220  OD1 ASP A 917     -41.991 131.609  -5.289  1.00  2.560          O  
ATOM  14221  OD2 ASP A 917     -40.384 130.512  -6.130  1.00  2.560          O  
ATOM  14222  H   ASP A 917     -43.510 131.298  -7.545  1.00  1.880          H  
ATOM  14223  HA  ASP A 917     -44.607 129.083  -6.678  1.00  2.320          H  
ATOM  14224 1HB  ASP A 917     -42.302 128.594  -5.655  1.00  3.070          H  
ATOM  14225 2HB  ASP A 917     -42.284 129.215  -7.271  1.00  3.070          H  
ATOM  14226  N   ALA A 918     -43.985 130.705  -3.929  1.00  1.440          N  
ATOM  14227  CA  ALA A 918     -44.121 130.637  -2.502  1.00  1.280          C  
ATOM  14228  C   ALA A 918     -44.901 131.745  -1.822  1.00  0.900          C  
ATOM  14229  O   ALA A 918     -44.790 131.896  -0.599  1.00  0.860          O  
ATOM  14230  CB  ALA A 918     -42.716 130.623  -2.014  1.00  1.860          C  
ATOM  14231  H   ALA A 918     -43.461 131.451  -4.387  1.00  1.730          H  
ATOM  14232  HA  ALA A 918     -44.623 129.706  -2.248  1.00  1.540          H  
ATOM  14233 1HB  ALA A 918     -42.635 130.542  -0.980  1.00  2.230          H  
ATOM  14234 2HB  ALA A 918     -42.225 129.793  -2.486  1.00  2.230          H  
ATOM  14235 3HB  ALA A 918     -42.263 131.540  -2.343  1.00  2.230          H  
ATOM  14236  N   LEU A 919     -45.699 132.521  -2.537  1.00  0.640          N  
ATOM  14237  CA  LEU A 919     -46.323 133.611  -1.796  1.00  0.360          C  
ATOM  14238  C   LEU A 919     -47.243 133.148  -0.694  1.00  0.370          C  
ATOM  14239  O   LEU A 919     -48.051 132.218  -0.865  1.00  0.520          O  
ATOM  14240  CB  LEU A 919     -47.122 134.536  -2.691  1.00  0.620          C  
ATOM  14241  CG  LEU A 919     -46.386 135.382  -3.666  1.00  0.620          C  
ATOM  14242  CD1 LEU A 919     -47.383 135.949  -4.578  1.00  0.620          C  
ATOM  14243  CD2 LEU A 919     -45.667 136.532  -2.952  1.00  0.620          C  
ATOM  14244  H   LEU A 919     -45.853 132.368  -3.543  1.00  0.770          H  
ATOM  14245  HA  LEU A 919     -45.531 134.180  -1.333  1.00  0.430          H  
ATOM  14246 1HB  LEU A 919     -47.812 133.966  -3.235  1.00  0.740          H  
ATOM  14247 2HB  LEU A 919     -47.688 135.206  -2.038  1.00  0.740          H  
ATOM  14248  HG  LEU A 919     -45.684 134.779  -4.218  1.00  0.740          H  
ATOM  14249 1HD1 LEU A 919     -46.909 136.554  -5.312  1.00  0.740          H  
ATOM  14250 2HD1 LEU A 919     -47.923 135.155  -5.069  1.00  0.740          H  
ATOM  14251 3HD1 LEU A 919     -48.055 136.534  -3.996  1.00  0.740          H  
ATOM  14252 1HD2 LEU A 919     -45.181 137.159  -3.675  1.00  0.740          H  
ATOM  14253 2HD2 LEU A 919     -46.396 137.128  -2.403  1.00  0.740          H  
ATOM  14254 3HD2 LEU A 919     -44.934 136.149  -2.263  1.00  0.740          H  
ATOM  14255  N   GLU A 920     -47.118 133.816   0.438  1.00  0.250          N  
ATOM  14256  CA  GLU A 920     -47.971 133.531   1.558  1.00  0.260          C  
ATOM  14257  C   GLU A 920     -49.383 133.768   1.077  1.00  0.370          C  
ATOM  14258  O   GLU A 920     -49.655 134.792   0.451  1.00  0.430          O  
ATOM  14259  CB  GLU A 920     -47.657 134.424   2.758  1.00  0.360          C  
ATOM  14260  CG  GLU A 920     -48.433 134.037   4.017  1.00  0.360          C  
ATOM  14261  CD  GLU A 920     -48.105 134.866   5.211  1.00  0.360          C  
ATOM  14262  OE1 GLU A 920     -47.313 135.758   5.099  1.00  0.360          O  
ATOM  14263  OE2 GLU A 920     -48.627 134.575   6.275  1.00  0.360          O  
ATOM  14264  H   GLU A 920     -46.408 134.552   0.496  1.00  0.300          H  
ATOM  14265  HA  GLU A 920     -47.857 132.486   1.843  1.00  0.310          H  
ATOM  14266 1HB  GLU A 920     -46.593 134.387   2.973  1.00  0.430          H  
ATOM  14267 2HB  GLU A 920     -47.902 135.456   2.514  1.00  0.430          H  
ATOM  14268 1HG  GLU A 920     -49.499 134.135   3.820  1.00  0.430          H  
ATOM  14269 2HG  GLU A 920     -48.228 132.989   4.240  1.00  0.430          H  
ATOM  14270  N   GLY A 921     -50.278 132.840   1.380  1.00  0.420          N  
ATOM  14271  CA  GLY A 921     -51.674 132.930   0.977  1.00  0.530          C  
ATOM  14272  C   GLY A 921     -52.043 131.756   0.086  1.00  0.590          C  
ATOM  14273  O   GLY A 921     -53.212 131.371   0.007  1.00  0.650          O  
ATOM  14274  H   GLY A 921     -49.965 132.023   1.889  1.00  0.500          H  
ATOM  14275 1HA  GLY A 921     -52.311 132.939   1.860  1.00  0.640          H  
ATOM  14276 2HA  GLY A 921     -51.849 133.864   0.442  1.00  0.640          H  
ATOM  14277  N   HIS A 922     -51.046 131.140  -0.541  1.00  0.580          N  
ATOM  14278  CA  HIS A 922     -51.331 129.973  -1.353  1.00  0.620          C  
ATOM  14279  C   HIS A 922     -51.102 128.778  -0.439  1.00  0.620          C  
ATOM  14280  O   HIS A 922     -50.077 128.729   0.255  1.00  0.460          O  
ATOM  14281  CB  HIS A 922     -50.401 129.870  -2.555  1.00  0.850          C  
ATOM  14282  CG  HIS A 922     -50.390 131.057  -3.418  1.00  0.850          C  
ATOM  14283  ND1 HIS A 922     -51.507 131.561  -4.079  1.00  0.850          N  
ATOM  14284  CD2 HIS A 922     -49.367 131.837  -3.771  1.00  0.850          C  
ATOM  14285  CE1 HIS A 922     -51.129 132.642  -4.746  1.00  0.850          C  
ATOM  14286  NE2 HIS A 922     -49.857 132.808  -4.587  1.00  0.850          N  
ATOM  14287  H   HIS A 922     -50.085 131.505  -0.479  1.00  0.700          H  
ATOM  14288  HA  HIS A 922     -52.365 129.968  -1.692  1.00  0.740          H  
ATOM  14289 1HB  HIS A 922     -49.382 129.726  -2.207  1.00  1.020          H  
ATOM  14290 2HB  HIS A 922     -50.677 129.005  -3.155  1.00  1.020          H  
ATOM  14291  HD2 HIS A 922     -48.334 131.708  -3.452  1.00  1.020          H  
ATOM  14292  HE1 HIS A 922     -51.763 133.265  -5.353  1.00  1.020          H  
ATOM  14293  HE2 HIS A 922     -49.319 133.547  -5.017  1.00  1.020          H  
ATOM  14294  N   THR A 923     -52.033 127.829  -0.430  1.00  0.850          N  
ATOM  14295  CA  THR A 923     -51.941 126.646   0.413  1.00  0.930          C  
ATOM  14296  C   THR A 923     -50.970 125.640  -0.238  1.00  0.950          C  
ATOM  14297  O   THR A 923     -50.774 125.725  -1.454  1.00  0.980          O  
ATOM  14298  CB  THR A 923     -53.386 126.111   0.611  1.00  1.270          C  
ATOM  14299  OG1 THR A 923     -53.943 125.760  -0.658  1.00  1.270          O  
ATOM  14300  CG2 THR A 923     -54.234 127.204   1.246  1.00  1.270          C  
ATOM  14301  H   THR A 923     -52.852 127.933  -1.015  1.00  1.020          H  
ATOM  14302  HA  THR A 923     -51.547 126.957   1.378  1.00  1.120          H  
ATOM  14303  HB  THR A 923     -53.412 125.263   1.251  1.00  1.520          H  
ATOM  14304  HG1 THR A 923     -54.752 125.253  -0.524  1.00  1.520          H  
ATOM  14305 1HG2 THR A 923     -55.253 126.839   1.378  1.00  1.520          H  
ATOM  14306 2HG2 THR A 923     -53.816 127.468   2.216  1.00  1.520          H  
ATOM  14307 3HG2 THR A 923     -54.249 128.088   0.612  1.00  1.520          H  
ATOM  14308  N   PRO A 924     -50.473 124.593   0.492  1.00  0.940          N  
ATOM  14309  CA  PRO A 924     -49.443 123.642   0.056  1.00  0.960          C  
ATOM  14310  C   PRO A 924     -49.523 123.035  -1.358  1.00  1.080          C  
ATOM  14311  O   PRO A 924     -48.482 122.992  -2.021  1.00  1.080          O  
ATOM  14312  CB  PRO A 924     -49.533 122.560   1.150  1.00  1.440          C  
ATOM  14313  CG  PRO A 924     -49.956 123.322   2.381  1.00  1.440          C  
ATOM  14314  CD  PRO A 924     -50.960 124.319   1.879  1.00  1.440          C  
ATOM  14315  HA  PRO A 924     -48.472 124.119   0.176  1.00  1.150          H  
ATOM  14316 1HB  PRO A 924     -50.203 121.744   0.880  1.00  1.730          H  
ATOM  14317 2HB  PRO A 924     -48.545 122.101   1.282  1.00  1.730          H  
ATOM  14318 1HG  PRO A 924     -50.377 122.630   3.130  1.00  1.730          H  
ATOM  14319 2HG  PRO A 924     -49.088 123.799   2.850  1.00  1.730          H  
ATOM  14320 1HD  PRO A 924     -51.935 123.826   1.869  1.00  1.730          H  
ATOM  14321 2HD  PRO A 924     -50.937 125.204   2.522  1.00  1.730          H  
ATOM  14322  N   PRO A 925     -50.699 122.640  -1.924  1.00  1.210          N  
ATOM  14323  CA  PRO A 925     -50.795 122.106  -3.277  1.00  1.340          C  
ATOM  14324  C   PRO A 925     -50.044 122.965  -4.292  1.00  1.370          C  
ATOM  14325  O   PRO A 925     -49.525 122.449  -5.281  1.00  1.450          O  
ATOM  14326  CB  PRO A 925     -52.305 122.099  -3.522  1.00  2.010          C  
ATOM  14327  CG  PRO A 925     -52.897 121.881  -2.144  1.00  2.010          C  
ATOM  14328  CD  PRO A 925     -52.020 122.698  -1.224  1.00  2.010          C  
ATOM  14329  HA  PRO A 925     -50.400 121.082  -3.283  1.00  1.610          H  
ATOM  14330 1HB  PRO A 925     -52.614 123.056  -3.979  1.00  2.410          H  
ATOM  14331 2HB  PRO A 925     -52.567 121.306  -4.240  1.00  2.410          H  
ATOM  14332 1HG  PRO A 925     -53.949 122.212  -2.133  1.00  2.410          H  
ATOM  14333 2HG  PRO A 925     -52.897 120.812  -1.891  1.00  2.410          H  
ATOM  14334 1HD  PRO A 925     -52.432 123.698  -1.229  1.00  2.410          H  
ATOM  14335 2HD  PRO A 925     -52.004 122.258  -0.239  1.00  2.410          H  
ATOM  14336  N   LEU A 926     -50.034 124.283  -4.071  1.00  1.320          N  
ATOM  14337  CA  LEU A 926     -49.343 125.218  -4.925  1.00  1.340          C  
ATOM  14338  C   LEU A 926     -48.792 126.295  -3.994  1.00  0.970          C  
ATOM  14339  O   LEU A 926     -49.012 127.480  -4.243  1.00  0.820          O  
ATOM  14340  CB  LEU A 926     -50.371 125.860  -5.884  1.00  1.870          C  
ATOM  14341  CG  LEU A 926     -49.904 126.740  -7.075  1.00  1.870          C  
ATOM  14342  CD1 LEU A 926     -49.222 125.908  -8.106  1.00  1.870          C  
ATOM  14343  CD2 LEU A 926     -51.122 127.432  -7.672  1.00  1.870          C  
ATOM  14344  H   LEU A 926     -50.481 124.690  -3.240  1.00  1.580          H  
ATOM  14345  HA  LEU A 926     -48.541 124.710  -5.450  1.00  1.610          H  
ATOM  14346 1HB  LEU A 926     -50.999 125.067  -6.286  1.00  2.240          H  
ATOM  14347 2HB  LEU A 926     -50.992 126.489  -5.277  1.00  2.240          H  
ATOM  14348  HG  LEU A 926     -49.189 127.485  -6.722  1.00  2.240          H  
ATOM  14349 1HD1 LEU A 926     -48.890 126.540  -8.937  1.00  2.240          H  
ATOM  14350 2HD1 LEU A 926     -48.385 125.408  -7.690  1.00  2.240          H  
ATOM  14351 3HD1 LEU A 926     -49.930 125.178  -8.469  1.00  2.240          H  
ATOM  14352 1HD2 LEU A 926     -50.815 128.058  -8.506  1.00  2.240          H  
ATOM  14353 2HD2 LEU A 926     -51.829 126.683  -8.023  1.00  2.240          H  
ATOM  14354 3HD2 LEU A 926     -51.598 128.039  -6.909  1.00  2.240          H  
ATOM  14355  N   GLY A 927     -48.068 125.917  -2.939  1.00  0.810          N  
ATOM  14356  CA  GLY A 927     -47.675 126.956  -1.984  1.00  0.430          C  
ATOM  14357  C   GLY A 927     -47.313 126.393  -0.617  1.00  0.340          C  
ATOM  14358  O   GLY A 927     -46.548 125.432  -0.507  1.00  0.310          O  
ATOM  14359  H   GLY A 927     -47.887 124.925  -2.756  1.00  0.970          H  
ATOM  14360 1HA  GLY A 927     -46.832 127.519  -2.390  1.00  0.520          H  
ATOM  14361 2HA  GLY A 927     -48.499 127.651  -1.867  1.00  0.520          H  
ATOM  14362  N   GLY A 928     -47.819 127.053   0.441  1.00  0.420          N  
ATOM  14363  CA  GLY A 928     -47.577 126.677   1.836  1.00  0.410          C  
ATOM  14364  C   GLY A 928     -46.378 127.380   2.463  1.00  0.410          C  
ATOM  14365  O   GLY A 928     -45.994 127.099   3.600  1.00  0.470          O  
ATOM  14366  H   GLY A 928     -48.472 127.824   0.278  1.00  0.500          H  
ATOM  14367 1HA  GLY A 928     -48.470 126.898   2.416  1.00  0.490          H  
ATOM  14368 2HA  GLY A 928     -47.433 125.606   1.886  1.00  0.490          H  
ATOM  14369  N   TYR A 929     -45.830 128.331   1.734  1.00  0.360          N  
ATOM  14370  CA  TYR A 929     -44.663 129.101   2.130  1.00  0.380          C  
ATOM  14371  C   TYR A 929     -44.974 130.504   2.688  1.00  0.350          C  
ATOM  14372  O   TYR A 929     -46.132 130.918   2.786  1.00  0.330          O  
ATOM  14373  CB  TYR A 929     -43.755 129.219   0.950  1.00  0.520          C  
ATOM  14374  CG  TYR A 929     -43.139 127.948   0.454  1.00  0.520          C  
ATOM  14375  CD1 TYR A 929     -43.650 127.267  -0.646  1.00  0.520          C  
ATOM  14376  CD2 TYR A 929     -42.057 127.476   1.097  1.00  0.520          C  
ATOM  14377  CE1 TYR A 929     -43.026 126.114  -1.077  1.00  0.520          C  
ATOM  14378  CE2 TYR A 929     -41.428 126.332   0.686  1.00  0.520          C  
ATOM  14379  CZ  TYR A 929     -41.897 125.652  -0.393  1.00  0.520          C  
ATOM  14380  OH  TYR A 929     -41.253 124.510  -0.786  1.00  0.520          O  
ATOM  14381  H   TYR A 929     -46.235 128.496   0.825  1.00  0.430          H  
ATOM  14382  HA  TYR A 929     -44.147 128.551   2.915  1.00  0.460          H  
ATOM  14383 1HB  TYR A 929     -44.347 129.613   0.161  1.00  0.630          H  
ATOM  14384 2HB  TYR A 929     -42.959 129.925   1.166  1.00  0.630          H  
ATOM  14385  HD1 TYR A 929     -44.526 127.636  -1.171  1.00  0.630          H  
ATOM  14386  HD2 TYR A 929     -41.698 128.025   1.945  1.00  0.630          H  
ATOM  14387  HE1 TYR A 929     -43.413 125.572  -1.939  1.00  0.630          H  
ATOM  14388  HE2 TYR A 929     -40.549 125.959   1.215  1.00  0.630          H  
ATOM  14389  HH  TYR A 929     -40.560 124.297  -0.140  1.00  0.630          H  
ATOM  14390  N   LYS A 930     -43.918 131.225   3.111  1.00  0.340          N  
ATOM  14391  CA  LYS A 930     -44.061 132.544   3.739  1.00  0.270          C  
ATOM  14392  C   LYS A 930     -43.402 133.705   2.968  1.00  0.370          C  
ATOM  14393  O   LYS A 930     -42.792 134.583   3.582  1.00  0.410          O  
ATOM  14394  CB  LYS A 930     -43.468 132.482   5.149  1.00  0.410          C  
ATOM  14395  CG  LYS A 930     -44.123 131.433   6.104  1.00  0.410          C  
ATOM  14396  CD  LYS A 930     -45.605 131.715   6.449  1.00  0.410          C  
ATOM  14397  CE  LYS A 930     -45.760 132.922   7.369  1.00  0.410          C  
ATOM  14398  NZ  LYS A 930     -47.159 133.089   7.842  1.00  0.410          N  
ATOM  14399  H   LYS A 930     -42.969 130.849   3.011  1.00  0.410          H  
ATOM  14400  HA  LYS A 930     -45.119 132.775   3.800  1.00  0.320          H  
ATOM  14401 1HB  LYS A 930     -42.407 132.236   5.076  1.00  0.490          H  
ATOM  14402 2HB  LYS A 930     -43.538 133.461   5.612  1.00  0.490          H  
ATOM  14403 1HG  LYS A 930     -44.068 130.448   5.636  1.00  0.490          H  
ATOM  14404 2HG  LYS A 930     -43.549 131.392   7.029  1.00  0.490          H  
ATOM  14405 1HD  LYS A 930     -46.185 131.882   5.545  1.00  0.490          H  
ATOM  14406 2HD  LYS A 930     -46.021 130.842   6.951  1.00  0.490          H  
ATOM  14407 1HE  LYS A 930     -45.107 132.800   8.231  1.00  0.490          H  
ATOM  14408 2HE  LYS A 930     -45.477 133.824   6.830  1.00  0.490          H  
ATOM  14409 1HZ  LYS A 930     -47.216 133.902   8.434  1.00  0.490          H  
ATOM  14410 2HZ  LYS A 930     -47.800 133.235   7.043  1.00  0.490          H  
ATOM  14411 3HZ  LYS A 930     -47.452 132.280   8.356  1.00  0.490          H  
ATOM  14412  N   VAL A 931     -43.466 133.668   1.642  1.00  0.500          N  
ATOM  14413  CA  VAL A 931     -42.875 134.683   0.764  1.00  0.650          C  
ATOM  14414  C   VAL A 931     -43.789 135.884   0.466  1.00  0.580          C  
ATOM  14415  O   VAL A 931     -45.015 135.749   0.372  1.00  0.550          O  
ATOM  14416  CB  VAL A 931     -42.398 133.998  -0.510  1.00  0.850          C  
ATOM  14417  CG1 VAL A 931     -41.931 134.917  -1.485  1.00  0.850          C  
ATOM  14418  CG2 VAL A 931     -41.300 133.104  -0.140  1.00  0.850          C  
ATOM  14419  H   VAL A 931     -43.976 132.903   1.184  1.00  0.600          H  
ATOM  14420  HA  VAL A 931     -41.988 135.067   1.269  1.00  0.780          H  
ATOM  14421  HB  VAL A 931     -43.166 133.483  -0.935  1.00  1.020          H  
ATOM  14422 1HG1 VAL A 931     -41.583 134.370  -2.361  1.00  1.020          H  
ATOM  14423 2HG1 VAL A 931     -42.706 135.598  -1.791  1.00  1.020          H  
ATOM  14424 3HG1 VAL A 931     -41.113 135.457  -1.039  1.00  1.020          H  
ATOM  14425 1HG2 VAL A 931     -40.948 132.625  -1.009  1.00  1.020          H  
ATOM  14426 2HG2 VAL A 931     -40.520 133.701   0.272  1.00  1.020          H  
ATOM  14427 3HG2 VAL A 931     -41.631 132.363   0.584  1.00  1.020          H  
ATOM  14428  N   THR A 932     -43.202 137.076   0.368  1.00  0.610          N  
ATOM  14429  CA  THR A 932     -43.989 138.259   0.052  1.00  0.620          C  
ATOM  14430  C   THR A 932     -43.672 138.894  -1.316  1.00  0.450          C  
ATOM  14431  O   THR A 932     -42.673 138.602  -1.998  1.00  0.450          O  
ATOM  14432  CB  THR A 932     -43.838 139.349   1.135  1.00  0.860          C  
ATOM  14433  OG1 THR A 932     -42.512 139.910   1.110  1.00  0.860          O  
ATOM  14434  CG2 THR A 932     -44.125 138.783   2.517  1.00  0.860          C  
ATOM  14435  H   THR A 932     -42.186 137.138   0.494  1.00  0.730          H  
ATOM  14436  HA  THR A 932     -45.038 137.968   0.033  1.00  0.740          H  
ATOM  14437  HB  THR A 932     -44.550 140.143   0.937  1.00  1.040          H  
ATOM  14438  HG1 THR A 932     -41.824 139.243   1.378  1.00  1.040          H  
ATOM  14439 1HG2 THR A 932     -44.030 139.569   3.261  1.00  1.040          H  
ATOM  14440 2HG2 THR A 932     -45.135 138.374   2.543  1.00  1.040          H  
ATOM  14441 3HG2 THR A 932     -43.409 137.988   2.739  1.00  1.040          H  
ATOM  14442  N   ALA A 933     -44.539 139.837  -1.684  1.00  0.370          N  
ATOM  14443  CA  ALA A 933     -44.439 140.588  -2.929  1.00  0.320          C  
ATOM  14444  C   ALA A 933     -43.120 141.314  -3.047  1.00  0.340          C  
ATOM  14445  O   ALA A 933     -42.527 141.407  -4.126  1.00  0.330          O  
ATOM  14446  CB  ALA A 933     -45.555 141.606  -2.985  1.00  0.470          C  
ATOM  14447  H   ALA A 933     -45.324 140.023  -1.072  1.00  0.440          H  
ATOM  14448  HA  ALA A 933     -44.521 139.888  -3.757  1.00  0.380          H  
ATOM  14449 1HB  ALA A 933     -45.502 142.174  -3.900  1.00  0.560          H  
ATOM  14450 2HB  ALA A 933     -46.509 141.089  -2.926  1.00  0.560          H  
ATOM  14451 3HB  ALA A 933     -45.461 142.293  -2.146  1.00  0.560          H  
ATOM  14452  N   LYS A 934     -42.606 141.780  -1.919  1.00  0.400          N  
ATOM  14453  CA  LYS A 934     -41.362 142.505  -1.933  1.00  0.450          C  
ATOM  14454  C   LYS A 934     -40.238 141.673  -2.524  1.00  0.450          C  
ATOM  14455  O   LYS A 934     -39.376 142.220  -3.222  1.00  0.450          O  
ATOM  14456  CB  LYS A 934     -40.961 142.914  -0.524  1.00  0.610          C  
ATOM  14457  CG  LYS A 934     -41.833 143.966   0.112  1.00  0.610          C  
ATOM  14458  CD  LYS A 934     -41.324 144.293   1.506  1.00  0.610          C  
ATOM  14459  CE  LYS A 934     -42.212 145.301   2.219  1.00  0.610          C  
ATOM  14460  NZ  LYS A 934     -41.689 145.620   3.573  1.00  0.610          N  
ATOM  14461  H   LYS A 934     -43.101 141.669  -1.043  1.00  0.480          H  
ATOM  14462  HA  LYS A 934     -41.486 143.398  -2.547  1.00  0.540          H  
ATOM  14463 1HB  LYS A 934     -40.952 142.034   0.124  1.00  0.730          H  
ATOM  14464 2HB  LYS A 934     -39.947 143.314  -0.552  1.00  0.730          H  
ATOM  14465 1HG  LYS A 934     -41.824 144.861  -0.504  1.00  0.730          H  
ATOM  14466 2HG  LYS A 934     -42.853 143.601   0.179  1.00  0.730          H  
ATOM  14467 1HD  LYS A 934     -41.265 143.379   2.099  1.00  0.730          H  
ATOM  14468 2HD  LYS A 934     -40.320 144.718   1.425  1.00  0.730          H  
ATOM  14469 1HE  LYS A 934     -42.261 146.206   1.636  1.00  0.730          H  
ATOM  14470 2HE  LYS A 934     -43.217 144.892   2.316  1.00  0.730          H  
ATOM  14471 1HZ  LYS A 934     -42.291 146.293   4.022  1.00  0.730          H  
ATOM  14472 2HZ  LYS A 934     -41.652 144.781   4.130  1.00  0.730          H  
ATOM  14473 3HZ  LYS A 934     -40.737 146.013   3.480  1.00  0.730          H  
ATOM  14474  N   CYS A 935     -40.216 140.351  -2.273  1.00  0.460          N  
ATOM  14475  CA  CYS A 935     -39.092 139.607  -2.795  1.00  0.430          C  
ATOM  14476  C   CYS A 935     -39.255 139.463  -4.284  1.00  0.480          C  
ATOM  14477  O   CYS A 935     -38.256 139.364  -4.977  1.00  0.540          O  
ATOM  14478  CB  CYS A 935     -38.981 138.201  -2.260  1.00  0.610          C  
ATOM  14479  SG  CYS A 935     -40.103 137.108  -3.010  1.00  0.610          S  
ATOM  14480  H   CYS A 935     -40.965 139.881  -1.757  1.00  0.550          H  
ATOM  14481  HA  CYS A 935     -38.175 140.150  -2.573  1.00  0.520          H  
ATOM  14482 1HB  CYS A 935     -37.996 137.823  -2.426  1.00  0.740          H  
ATOM  14483 2HB  CYS A 935     -39.168 138.204  -1.196  1.00  0.740          H  
ATOM  14484  HG  CYS A 935     -41.227 137.594  -2.405  1.00  0.740          H  
ATOM  14485  N   PHE A 936     -40.498 139.487  -4.790  1.00  0.480          N  
ATOM  14486  CA  PHE A 936     -40.715 139.364  -6.229  1.00  0.490          C  
ATOM  14487  C   PHE A 936     -40.237 140.611  -6.943  1.00  0.480          C  
ATOM  14488  O   PHE A 936     -39.746 140.553  -8.082  1.00  0.500          O  
ATOM  14489  CB  PHE A 936     -42.157 139.004  -6.528  1.00  0.680          C  
ATOM  14490  CG  PHE A 936     -42.359 137.565  -6.337  1.00  0.680          C  
ATOM  14491  CD1 PHE A 936     -42.827 137.067  -5.159  1.00  0.680          C  
ATOM  14492  CD2 PHE A 936     -42.042 136.683  -7.362  1.00  0.680          C  
ATOM  14493  CE1 PHE A 936     -42.971 135.712  -4.987  1.00  0.680          C  
ATOM  14494  CE2 PHE A 936     -42.189 135.333  -7.193  1.00  0.680          C  
ATOM  14495  CZ  PHE A 936     -42.653 134.851  -5.995  1.00  0.680          C  
ATOM  14496  H   PHE A 936     -41.294 139.528  -4.134  1.00  0.580          H  
ATOM  14497  HA  PHE A 936     -40.115 138.535  -6.587  1.00  0.590          H  
ATOM  14498 1HB  PHE A 936     -42.825 139.549  -5.866  1.00  0.820          H  
ATOM  14499 2HB  PHE A 936     -42.409 139.253  -7.525  1.00  0.820          H  
ATOM  14500  HD1 PHE A 936     -43.067 137.752  -4.345  1.00  0.820          H  
ATOM  14501  HD2 PHE A 936     -41.666 137.073  -8.314  1.00  0.820          H  
ATOM  14502  HE1 PHE A 936     -43.328 135.316  -4.044  1.00  0.820          H  
ATOM  14503  HE2 PHE A 936     -41.935 134.639  -8.007  1.00  0.820          H  
ATOM  14504  HZ  PHE A 936     -42.761 133.775  -5.851  1.00  0.820          H  
ATOM  14505  N   GLY A 937     -40.345 141.737  -6.246  1.00  0.460          N  
ATOM  14506  CA  GLY A 937     -39.825 142.994  -6.747  1.00  0.470          C  
ATOM  14507  C   GLY A 937     -38.324 142.855  -6.902  1.00  0.520          C  
ATOM  14508  O   GLY A 937     -37.769 143.156  -7.964  1.00  0.550          O  
ATOM  14509  H   GLY A 937     -40.839 141.691  -5.349  1.00  0.550          H  
ATOM  14510 1HA  GLY A 937     -40.267 143.222  -7.707  1.00  0.560          H  
ATOM  14511 2HA  GLY A 937     -40.058 143.800  -6.055  1.00  0.560          H  
ATOM  14512  N   HIS A 938     -37.668 142.382  -5.839  1.00  0.540          N  
ATOM  14513  CA  HIS A 938     -36.222 142.233  -5.840  1.00  0.610          C  
ATOM  14514  C   HIS A 938     -35.748 141.124  -6.797  1.00  0.630          C  
ATOM  14515  O   HIS A 938     -34.733 141.312  -7.467  1.00  0.650          O  
ATOM  14516  CB  HIS A 938     -35.725 142.042  -4.399  1.00  0.830          C  
ATOM  14517  CG  HIS A 938     -35.813 143.344  -3.582  1.00  0.830          C  
ATOM  14518  ND1 HIS A 938     -34.951 144.408  -3.779  1.00  0.830          N  
ATOM  14519  CD2 HIS A 938     -36.682 143.746  -2.617  1.00  0.830          C  
ATOM  14520  CE1 HIS A 938     -35.296 145.407  -2.969  1.00  0.830          C  
ATOM  14521  NE2 HIS A 938     -36.345 145.030  -2.261  1.00  0.830          N  
ATOM  14522  H   HIS A 938     -38.199 142.172  -4.986  1.00  0.650          H  
ATOM  14523  HA  HIS A 938     -35.779 143.162  -6.194  1.00  0.730          H  
ATOM  14524 1HB  HIS A 938     -36.339 141.294  -3.905  1.00  0.990          H  
ATOM  14525 2HB  HIS A 938     -34.696 141.686  -4.401  1.00  0.990          H  
ATOM  14526  HD2 HIS A 938     -37.498 143.187  -2.205  1.00  0.990          H  
ATOM  14527  HE1 HIS A 938     -34.808 146.380  -2.909  1.00  0.990          H  
ATOM  14528  HE2 HIS A 938     -36.861 145.605  -1.557  1.00  0.990          H  
ATOM  14529  N   LEU A 939     -36.478 139.999  -6.907  1.00  0.620          N  
ATOM  14530  CA  LEU A 939     -36.103 138.924  -7.833  1.00  0.660          C  
ATOM  14531  C   LEU A 939     -36.156 139.457  -9.256  1.00  0.650          C  
ATOM  14532  O   LEU A 939     -35.263 139.179 -10.058  1.00  0.690          O  
ATOM  14533  CB  LEU A 939     -37.057 137.709  -7.700  1.00  0.910          C  
ATOM  14534  CG  LEU A 939     -36.968 136.822  -6.393  1.00  0.910          C  
ATOM  14535  CD1 LEU A 939     -38.182 135.882  -6.330  1.00  0.910          C  
ATOM  14536  CD2 LEU A 939     -35.685 135.984  -6.419  1.00  0.910          C  
ATOM  14537  H   LEU A 939     -37.286 139.873  -6.314  1.00  0.740          H  
ATOM  14538  HA  LEU A 939     -35.086 138.617  -7.622  1.00  0.790          H  
ATOM  14539 1HB  LEU A 939     -38.074 138.080  -7.770  1.00  1.090          H  
ATOM  14540 2HB  LEU A 939     -36.882 137.052  -8.550  1.00  1.090          H  
ATOM  14541  HG  LEU A 939     -36.967 137.449  -5.521  1.00  1.090          H  
ATOM  14542 1HD1 LEU A 939     -38.125 135.271  -5.430  1.00  1.090          H  
ATOM  14543 2HD1 LEU A 939     -39.098 136.464  -6.302  1.00  1.090          H  
ATOM  14544 3HD1 LEU A 939     -38.192 135.237  -7.201  1.00  1.090          H  
ATOM  14545 1HD2 LEU A 939     -35.628 135.367  -5.520  1.00  1.090          H  
ATOM  14546 2HD2 LEU A 939     -35.697 135.346  -7.294  1.00  1.090          H  
ATOM  14547 3HD2 LEU A 939     -34.819 136.632  -6.456  1.00  1.090          H  
ATOM  14548  N   THR A 940     -37.182 140.258  -9.568  1.00  0.590          N  
ATOM  14549  CA  THR A 940     -37.304 140.836 -10.892  1.00  0.580          C  
ATOM  14550  C   THR A 940     -36.148 141.780 -11.154  1.00  0.590          C  
ATOM  14551  O   THR A 940     -35.544 141.741 -12.230  1.00  0.620          O  
ATOM  14552  CB  THR A 940     -38.632 141.566 -11.077  1.00  0.820          C  
ATOM  14553  OG1 THR A 940     -39.694 140.636 -10.891  1.00  0.820          O  
ATOM  14554  CG2 THR A 940     -38.703 142.144 -12.515  1.00  0.820          C  
ATOM  14555  H   THR A 940     -37.930 140.429  -8.892  1.00  0.710          H  
ATOM  14556  HA  THR A 940     -37.264 140.040 -11.624  1.00  0.700          H  
ATOM  14557  HB  THR A 940     -38.726 142.359 -10.340  1.00  0.980          H  
ATOM  14558  HG1 THR A 940     -39.781 140.439  -9.925  1.00  0.980          H  
ATOM  14559 1HG2 THR A 940     -39.650 142.639 -12.648  1.00  0.980          H  
ATOM  14560 2HG2 THR A 940     -37.902 142.863 -12.683  1.00  0.980          H  
ATOM  14561 3HG2 THR A 940     -38.613 141.338 -13.232  1.00  0.980          H  
ATOM  14562  N   LYS A 941     -35.825 142.635 -10.179  1.00  0.580          N  
ATOM  14563  CA  LYS A 941     -34.718 143.555 -10.350  1.00  0.600          C  
ATOM  14564  C   LYS A 941     -33.425 142.778 -10.624  1.00  0.660          C  
ATOM  14565  O   LYS A 941     -32.618 143.200 -11.451  1.00  0.720          O  
ATOM  14566  CB  LYS A 941     -34.581 144.475  -9.141  1.00  0.830          C  
ATOM  14567  CG  LYS A 941     -33.519 145.555  -9.276  1.00  0.830          C  
ATOM  14568  CD  LYS A 941     -33.559 146.505  -8.087  1.00  0.830          C  
ATOM  14569  CE  LYS A 941     -32.488 147.580  -8.196  1.00  0.830          C  
ATOM  14570  NZ  LYS A 941     -32.532 148.527  -7.043  1.00  0.830          N  
ATOM  14571  H   LYS A 941     -36.384 142.664  -9.320  1.00  0.700          H  
ATOM  14572  HA  LYS A 941     -34.925 144.173 -11.219  1.00  0.720          H  
ATOM  14573 1HB  LYS A 941     -35.528 144.954  -8.944  1.00  1.000          H  
ATOM  14574 2HB  LYS A 941     -34.337 143.876  -8.262  1.00  1.000          H  
ATOM  14575 1HG  LYS A 941     -32.531 145.093  -9.338  1.00  1.000          H  
ATOM  14576 2HG  LYS A 941     -33.693 146.119 -10.188  1.00  1.000          H  
ATOM  14577 1HD  LYS A 941     -34.541 146.985  -8.040  1.00  1.000          H  
ATOM  14578 2HD  LYS A 941     -33.410 145.937  -7.167  1.00  1.000          H  
ATOM  14579 1HE  LYS A 941     -31.509 147.103  -8.225  1.00  1.000          H  
ATOM  14580 2HE  LYS A 941     -32.635 148.140  -9.119  1.00  1.000          H  
ATOM  14581 1HZ  LYS A 941     -31.806 149.224  -7.150  1.00  1.000          H  
ATOM  14582 2HZ  LYS A 941     -33.436 148.985  -7.016  1.00  1.000          H  
ATOM  14583 3HZ  LYS A 941     -32.384 148.018  -6.182  1.00  1.000          H  
ATOM  14584  N   GLN A 942     -33.217 141.643  -9.931  1.00  0.660          N  
ATOM  14585  CA  GLN A 942     -32.038 140.809 -10.165  1.00  0.740          C  
ATOM  14586  C   GLN A 942     -32.058 140.215 -11.598  1.00  0.780          C  
ATOM  14587  O   GLN A 942     -31.042 140.232 -12.298  1.00  0.810          O  
ATOM  14588  CB  GLN A 942     -31.967 139.673  -9.132  1.00  1.000          C  
ATOM  14589  CG  GLN A 942     -31.661 140.064  -7.674  1.00  1.000          C  
ATOM  14590  CD  GLN A 942     -31.850 138.857  -6.680  1.00  1.000          C  
ATOM  14591  OE1 GLN A 942     -32.817 138.110  -6.786  1.00  1.000          O  
ATOM  14592  NE2 GLN A 942     -30.919 138.677  -5.745  1.00  1.000          N  
ATOM  14593  H   GLN A 942     -33.884 141.387  -9.195  1.00  0.790          H  
ATOM  14594  HA  GLN A 942     -31.152 141.430 -10.062  1.00  0.890          H  
ATOM  14595 1HB  GLN A 942     -32.876 139.074  -9.161  1.00  1.200          H  
ATOM  14596 2HB  GLN A 942     -31.153 139.053  -9.410  1.00  1.200          H  
ATOM  14597 1HG  GLN A 942     -30.625 140.386  -7.619  1.00  1.200          H  
ATOM  14598 2HG  GLN A 942     -32.315 140.875  -7.374  1.00  1.200          H  
ATOM  14599 1HE2 GLN A 942     -31.004 137.910  -5.090  1.00  1.200          H  
ATOM  14600 2HE2 GLN A 942     -30.142 139.302  -5.684  1.00  1.200          H  
ATOM  14601  N   LEU A 943     -33.230 139.762 -12.076  1.00  0.770          N  
ATOM  14602  CA  LEU A 943     -33.394 139.227 -13.442  1.00  0.810          C  
ATOM  14603  C   LEU A 943     -33.079 140.282 -14.483  1.00  0.820          C  
ATOM  14604  O   LEU A 943     -32.448 140.007 -15.500  1.00  0.840          O  
ATOM  14605  CB  LEU A 943     -34.834 138.697 -13.620  1.00  1.120          C  
ATOM  14606  CG  LEU A 943     -35.121 137.395 -12.880  1.00  1.120          C  
ATOM  14607  CD1 LEU A 943     -36.601 137.099 -12.751  1.00  1.120          C  
ATOM  14608  CD2 LEU A 943     -34.516 136.274 -13.701  1.00  1.120          C  
ATOM  14609  H   LEU A 943     -34.027 139.728 -11.430  1.00  0.920          H  
ATOM  14610  HA  LEU A 943     -32.681 138.422 -13.576  1.00  0.970          H  
ATOM  14611 1HB  LEU A 943     -35.525 139.446 -13.260  1.00  1.340          H  
ATOM  14612 2HB  LEU A 943     -35.020 138.538 -14.680  1.00  1.340          H  
ATOM  14613  HG  LEU A 943     -34.692 137.447 -11.892  1.00  1.340          H  
ATOM  14614 1HD1 LEU A 943     -36.730 136.148 -12.238  1.00  1.340          H  
ATOM  14615 2HD1 LEU A 943     -37.085 137.877 -12.181  1.00  1.340          H  
ATOM  14616 3HD1 LEU A 943     -37.036 137.040 -13.699  1.00  1.340          H  
ATOM  14617 1HD2 LEU A 943     -34.707 135.359 -13.187  1.00  1.340          H  
ATOM  14618 2HD2 LEU A 943     -34.985 136.245 -14.686  1.00  1.340          H  
ATOM  14619 3HD2 LEU A 943     -33.456 136.392 -13.829  1.00  1.340          H  
ATOM  14620  N   MET A 944     -33.442 141.511 -14.181  1.00  0.820          N  
ATOM  14621  CA  MET A 944     -33.231 142.652 -15.046  1.00  0.830          C  
ATOM  14622  C   MET A 944     -31.742 143.034 -15.171  1.00  0.820          C  
ATOM  14623  O   MET A 944     -31.390 143.898 -15.969  1.00  0.820          O  
ATOM  14624  CB  MET A 944     -34.083 143.809 -14.537  1.00  1.160          C  
ATOM  14625  CG  MET A 944     -34.074 145.081 -15.362  1.00  1.160          C  
ATOM  14626  SD  MET A 944     -35.172 146.322 -14.688  1.00  1.160          S  
ATOM  14627  CE  MET A 944     -34.306 146.802 -13.190  1.00  1.160          C  
ATOM  14628  H   MET A 944     -33.989 141.639 -13.323  1.00  0.980          H  
ATOM  14629  HA  MET A 944     -33.580 142.387 -16.044  1.00  1.000          H  
ATOM  14630 1HB  MET A 944     -35.113 143.478 -14.427  1.00  1.390          H  
ATOM  14631 2HB  MET A 944     -33.729 144.049 -13.551  1.00  1.390          H  
ATOM  14632 1HG  MET A 944     -33.077 145.507 -15.395  1.00  1.390          H  
ATOM  14633 2HG  MET A 944     -34.391 144.856 -16.381  1.00  1.390          H  
ATOM  14634 1HE  MET A 944     -34.877 147.577 -12.677  1.00  1.390          H  
ATOM  14635 2HE  MET A 944     -34.199 145.957 -12.536  1.00  1.390          H  
ATOM  14636 3HE  MET A 944     -33.320 147.190 -13.445  1.00  1.390          H  
ATOM  14637  N   THR A 945     -30.841 142.408 -14.400  1.00  0.800          N  
ATOM  14638  CA  THR A 945     -29.425 142.733 -14.552  1.00  0.790          C  
ATOM  14639  C   THR A 945     -28.838 141.920 -15.714  1.00  0.780          C  
ATOM  14640  O   THR A 945     -27.705 142.153 -16.155  1.00  0.760          O  
ATOM  14641  CB  THR A 945     -28.602 142.460 -13.272  1.00  1.110          C  
ATOM  14642  OG1 THR A 945     -28.596 141.053 -12.959  1.00  1.110          O  
ATOM  14643  CG2 THR A 945     -29.157 143.232 -12.096  1.00  1.110          C  
ATOM  14644  H   THR A 945     -31.123 141.697 -13.722  1.00  0.960          H  
ATOM  14645  HA  THR A 945     -29.333 143.791 -14.797  1.00  0.950          H  
ATOM  14646  HB  THR A 945     -27.577 142.780 -13.442  1.00  1.330          H  
ATOM  14647  HG1 THR A 945     -29.507 140.744 -12.783  1.00  1.330          H  
ATOM  14648 1HG2 THR A 945     -28.554 143.037 -11.214  1.00  1.330          H  
ATOM  14649 2HG2 THR A 945     -29.142 144.295 -12.323  1.00  1.330          H  
ATOM  14650 3HG2 THR A 945     -30.176 142.917 -11.914  1.00  1.330          H  
ATOM  14651  N   LEU A 946     -29.613 140.954 -16.200  1.00  0.800          N  
ATOM  14652  CA  LEU A 946     -29.218 140.082 -17.284  1.00  0.800          C  
ATOM  14653  C   LEU A 946     -29.642 140.721 -18.589  1.00  0.800          C  
ATOM  14654  O   LEU A 946     -30.594 141.501 -18.621  1.00  0.770          O  
ATOM  14655  CB  LEU A 946     -29.917 138.729 -17.129  1.00  1.120          C  
ATOM  14656  CG  LEU A 946     -29.644 137.952 -15.823  1.00  1.120          C  
ATOM  14657  CD1 LEU A 946     -30.579 136.747 -15.779  1.00  1.120          C  
ATOM  14658  CD2 LEU A 946     -28.161 137.528 -15.772  1.00  1.120          C  
ATOM  14659  H   LEU A 946     -30.550 140.819 -15.809  1.00  0.960          H  
ATOM  14660  HA  LEU A 946     -28.136 139.971 -17.288  1.00  0.960          H  
ATOM  14661 1HB  LEU A 946     -30.976 138.902 -17.182  1.00  1.340          H  
ATOM  14662 2HB  LEU A 946     -29.639 138.095 -17.960  1.00  1.340          H  
ATOM  14663  HG  LEU A 946     -29.868 138.589 -14.960  1.00  1.340          H  
ATOM  14664 1HD1 LEU A 946     -30.417 136.185 -14.860  1.00  1.340          H  
ATOM  14665 2HD1 LEU A 946     -31.615 137.096 -15.812  1.00  1.340          H  
ATOM  14666 3HD1 LEU A 946     -30.382 136.122 -16.633  1.00  1.340          H  
ATOM  14667 1HD2 LEU A 946     -27.967 136.986 -14.848  1.00  1.340          H  
ATOM  14668 2HD2 LEU A 946     -27.917 136.894 -16.625  1.00  1.340          H  
ATOM  14669 3HD2 LEU A 946     -27.546 138.409 -15.792  1.00  1.340          H  
ATOM  14670  N   ALA A 947     -28.923 140.429 -19.671  1.00  0.830          N  
ATOM  14671  CA  ALA A 947     -29.310 140.888 -21.004  1.00  0.820          C  
ATOM  14672  C   ALA A 947     -29.518 142.394 -21.077  1.00  0.790          C  
ATOM  14673  O   ALA A 947     -30.436 142.872 -21.742  1.00  0.750          O  
ATOM  14674  CB  ALA A 947     -30.587 140.200 -21.418  1.00  1.150          C  
ATOM  14675  H   ALA A 947     -28.102 139.842 -19.584  1.00  1.000          H  
ATOM  14676  HA  ALA A 947     -28.512 140.625 -21.699  1.00  0.980          H  
ATOM  14677 1HB  ALA A 947     -30.824 140.542 -22.387  1.00  1.380          H  
ATOM  14678 2HB  ALA A 947     -30.438 139.120 -21.420  1.00  1.380          H  
ATOM  14679 3HB  ALA A 947     -31.395 140.456 -20.746  1.00  1.380          H  
ATOM  14680  N   ASP A 948     -28.704 143.150 -20.362  1.00  0.830          N  
ATOM  14681  CA  ASP A 948     -28.780 144.604 -20.344  1.00  0.820          C  
ATOM  14682  C   ASP A 948     -30.200 145.125 -20.050  1.00  0.700          C  
ATOM  14683  O   ASP A 948     -30.597 146.160 -20.593  1.00  0.690          O  
ATOM  14684  CB  ASP A 948     -28.389 145.173 -21.707  1.00  1.150          C  
ATOM  14685  CG  ASP A 948     -26.993 144.794 -22.220  1.00  1.150          C  
ATOM  14686  OD1 ASP A 948     -26.066 144.706 -21.438  1.00  1.150          O  
ATOM  14687  OD2 ASP A 948     -26.884 144.569 -23.434  1.00  1.150          O  
ATOM  14688  H   ASP A 948     -27.968 142.700 -19.831  1.00  1.000          H  
ATOM  14689  HA  ASP A 948     -28.106 144.977 -19.572  1.00  0.980          H  
ATOM  14690 1HB  ASP A 948     -29.120 144.866 -22.416  1.00  1.380          H  
ATOM  14691 2HB  ASP A 948     -28.442 146.261 -21.657  1.00  1.380          H  
ATOM  14692  N   GLY A 949     -30.965 144.461 -19.182  1.00  0.610          N  
ATOM  14693  CA  GLY A 949     -32.305 144.936 -18.855  1.00  0.460          C  
ATOM  14694  C   GLY A 949     -33.422 144.370 -19.725  1.00  0.440          C  
ATOM  14695  O   GLY A 949     -34.599 144.552 -19.404  1.00  0.380          O  
ATOM  14696  H   GLY A 949     -30.647 143.587 -18.747  1.00  0.730          H  
ATOM  14697 1HA  GLY A 949     -32.519 144.691 -17.826  1.00  0.550          H  
ATOM  14698 2HA  GLY A 949     -32.320 146.022 -18.917  1.00  0.550          H  
ATOM  14699  N   ARG A 950     -33.085 143.632 -20.780  1.00  0.470          N  
ATOM  14700  CA  ARG A 950     -34.087 143.086 -21.694  1.00  0.460          C  
ATOM  14701  C   ARG A 950     -34.815 141.866 -21.154  1.00  0.410          C  
ATOM  14702  O   ARG A 950     -34.634 140.740 -21.637  1.00  0.500          O  
ATOM  14703  CB  ARG A 950     -33.438 142.749 -23.027  1.00  0.650          C  
ATOM  14704  CG  ARG A 950     -33.002 143.972 -23.847  1.00  0.650          C  
ATOM  14705  CD  ARG A 950     -32.452 143.590 -25.186  1.00  0.650          C  
ATOM  14706  NE  ARG A 950     -31.179 142.894 -25.025  1.00  0.650          N  
ATOM  14707  CZ  ARG A 950     -29.965 143.476 -24.896  1.00  0.650          C  
ATOM  14708  NH1 ARG A 950     -29.766 144.771 -24.949  1.00  0.650          N  
ATOM  14709  NH2 ARG A 950     -28.942 142.713 -24.688  1.00  0.650          N  
ATOM  14710  H   ARG A 950     -32.092 143.501 -20.987  1.00  0.560          H  
ATOM  14711  HA  ARG A 950     -34.825 143.861 -21.875  1.00  0.550          H  
ATOM  14712 1HB  ARG A 950     -32.557 142.145 -22.853  1.00  0.780          H  
ATOM  14713 2HB  ARG A 950     -34.111 142.156 -23.630  1.00  0.780          H  
ATOM  14714 1HG  ARG A 950     -33.849 144.643 -23.993  1.00  0.780          H  
ATOM  14715 2HG  ARG A 950     -32.218 144.496 -23.295  1.00  0.780          H  
ATOM  14716 1HD  ARG A 950     -33.150 142.911 -25.680  1.00  0.780          H  
ATOM  14717 2HD  ARG A 950     -32.305 144.468 -25.810  1.00  0.780          H  
ATOM  14718  HE  ARG A 950     -31.184 141.866 -24.943  1.00  0.780          H  
ATOM  14719 1HH1 ARG A 950     -30.528 145.411 -25.099  1.00  0.780          H  
ATOM  14720 2HH1 ARG A 950     -28.792 145.099 -24.810  1.00  0.780          H  
ATOM  14721 1HH2 ARG A 950     -29.105 141.704 -24.644  1.00  0.780          H  
ATOM  14722 2HH2 ARG A 950     -28.021 143.150 -24.522  1.00  0.780          H  
ATOM  14723  N   VAL A 951     -35.686 142.121 -20.180  1.00  0.330          N  
ATOM  14724  CA  VAL A 951     -36.419 141.056 -19.508  1.00  0.340          C  
ATOM  14725  C   VAL A 951     -37.930 141.088 -19.727  1.00  0.310          C  
ATOM  14726  O   VAL A 951     -38.583 142.123 -19.575  1.00  0.300          O  
ATOM  14727  CB  VAL A 951     -36.096 141.077 -17.975  1.00  0.470          C  
ATOM  14728  CG1 VAL A 951     -36.451 142.411 -17.353  1.00  0.470          C  
ATOM  14729  CG2 VAL A 951     -36.854 139.939 -17.247  1.00  0.470          C  
ATOM  14730  H   VAL A 951     -35.725 143.095 -19.876  1.00  0.400          H  
ATOM  14731  HA  VAL A 951     -36.055 140.127 -19.905  1.00  0.410          H  
ATOM  14732  HB  VAL A 951     -35.025 140.941 -17.846  1.00  0.570          H  
ATOM  14733 1HG1 VAL A 951     -36.197 142.393 -16.298  1.00  0.570          H  
ATOM  14734 2HG1 VAL A 951     -35.906 143.204 -17.835  1.00  0.570          H  
ATOM  14735 3HG1 VAL A 951     -37.499 142.584 -17.458  1.00  0.570          H  
ATOM  14736 1HG2 VAL A 951     -36.593 139.949 -16.189  1.00  0.570          H  
ATOM  14737 2HG2 VAL A 951     -37.932 140.071 -17.346  1.00  0.570          H  
ATOM  14738 3HG2 VAL A 951     -36.570 138.983 -17.677  1.00  0.570          H  
ATOM  14739  N   VAL A 952     -38.476 139.929 -20.073  1.00  0.370          N  
ATOM  14740  CA  VAL A 952     -39.918 139.789 -20.258  1.00  0.400          C  
ATOM  14741  C   VAL A 952     -40.564 138.819 -19.296  1.00  0.390          C  
ATOM  14742  O   VAL A 952     -40.225 137.633 -19.249  1.00  0.370          O  
ATOM  14743  CB  VAL A 952     -40.264 139.443 -21.714  1.00  0.550          C  
ATOM  14744  CG1 VAL A 952     -41.750 139.158 -21.865  1.00  0.550          C  
ATOM  14745  CG2 VAL A 952     -39.930 140.666 -22.564  1.00  0.550          C  
ATOM  14746  H   VAL A 952     -37.835 139.135 -20.209  1.00  0.440          H  
ATOM  14747  HA  VAL A 952     -40.363 140.760 -20.074  1.00  0.480          H  
ATOM  14748  HB  VAL A 952     -39.709 138.586 -22.039  1.00  0.660          H  
ATOM  14749 1HG1 VAL A 952     -41.978 138.958 -22.913  1.00  0.660          H  
ATOM  14750 2HG1 VAL A 952     -42.043 138.291 -21.269  1.00  0.660          H  
ATOM  14751 3HG1 VAL A 952     -42.290 140.018 -21.523  1.00  0.660          H  
ATOM  14752 1HG2 VAL A 952     -40.169 140.467 -23.587  1.00  0.660          H  
ATOM  14753 2HG2 VAL A 952     -40.511 141.521 -22.215  1.00  0.660          H  
ATOM  14754 3HG2 VAL A 952     -38.876 140.893 -22.473  1.00  0.660          H  
ATOM  14755  N   LEU A 953     -41.554 139.337 -18.577  1.00  0.400          N  
ATOM  14756  CA  LEU A 953     -42.257 138.546 -17.580  1.00  0.390          C  
ATOM  14757  C   LEU A 953     -43.576 138.005 -18.110  1.00  0.330          C  
ATOM  14758  O   LEU A 953     -44.511 138.771 -18.360  1.00  0.190          O  
ATOM  14759  CB  LEU A 953     -42.570 139.409 -16.354  1.00  0.550          C  
ATOM  14760  CG  LEU A 953     -41.428 140.220 -15.720  1.00  0.550          C  
ATOM  14761  CD1 LEU A 953     -41.996 140.953 -14.513  1.00  0.550          C  
ATOM  14762  CD2 LEU A 953     -40.250 139.340 -15.346  1.00  0.550          C  
ATOM  14763  H   LEU A 953     -41.764 140.333 -18.724  1.00  0.480          H  
ATOM  14764  HA  LEU A 953     -41.643 137.694 -17.304  1.00  0.470          H  
ATOM  14765 1HB  LEU A 953     -43.317 140.107 -16.637  1.00  0.660          H  
ATOM  14766 2HB  LEU A 953     -42.991 138.785 -15.590  1.00  0.660          H  
ATOM  14767  HG  LEU A 953     -41.090 140.969 -16.437  1.00  0.660          H  
ATOM  14768 1HD1 LEU A 953     -41.221 141.567 -14.069  1.00  0.660          H  
ATOM  14769 2HD1 LEU A 953     -42.826 141.586 -14.815  1.00  0.660          H  
ATOM  14770 3HD1 LEU A 953     -42.348 140.228 -13.782  1.00  0.660          H  
ATOM  14771 1HD2 LEU A 953     -39.463 139.947 -14.913  1.00  0.660          H  
ATOM  14772 2HD2 LEU A 953     -40.560 138.581 -14.627  1.00  0.660          H  
ATOM  14773 3HD2 LEU A 953     -39.872 138.866 -16.239  1.00  0.660          H  
ATOM  14774  N   ALA A 954     -43.665 136.700 -18.279  1.00  0.460          N  
ATOM  14775  CA  ALA A 954     -44.888 136.084 -18.765  1.00  0.450          C  
ATOM  14776  C   ALA A 954     -45.656 135.574 -17.564  1.00  0.450          C  
ATOM  14777  O   ALA A 954     -45.222 134.628 -16.910  1.00  0.510          O  
ATOM  14778  CB  ALA A 954     -44.588 134.965 -19.729  1.00  0.630          C  
ATOM  14779  H   ALA A 954     -42.857 136.104 -18.064  1.00  0.550          H  
ATOM  14780  HA  ALA A 954     -45.493 136.840 -19.265  1.00  0.540          H  
ATOM  14781 1HB  ALA A 954     -45.521 134.517 -20.068  1.00  0.760          H  
ATOM  14782 2HB  ALA A 954     -44.034 135.351 -20.582  1.00  0.760          H  
ATOM  14783 3HB  ALA A 954     -43.992 134.220 -19.214  1.00  0.760          H  
ATOM  14784  N   LEU A 955     -46.776 136.191 -17.244  1.00  0.490          N  
ATOM  14785  CA  LEU A 955     -47.508 135.857 -16.029  1.00  0.510          C  
ATOM  14786  C   LEU A 955     -47.900 134.399 -15.884  1.00  0.420          C  
ATOM  14787  O   LEU A 955     -48.409 133.785 -16.817  1.00  0.420          O  
ATOM  14788  CB  LEU A 955     -48.807 136.662 -16.006  1.00  0.710          C  
ATOM  14789  CG  LEU A 955     -49.744 136.535 -14.776  1.00  0.710          C  
ATOM  14790  CD1 LEU A 955     -49.092 137.186 -13.549  1.00  0.710          C  
ATOM  14791  CD2 LEU A 955     -51.084 137.166 -15.122  1.00  0.710          C  
ATOM  14792  H   LEU A 955     -47.115 136.973 -17.817  1.00  0.590          H  
ATOM  14793  HA  LEU A 955     -46.889 136.126 -15.178  1.00  0.610          H  
ATOM  14794 1HB  LEU A 955     -48.561 137.716 -16.134  1.00  0.850          H  
ATOM  14795 2HB  LEU A 955     -49.349 136.342 -16.840  1.00  0.850          H  
ATOM  14796  HG  LEU A 955     -49.911 135.481 -14.540  1.00  0.850          H  
ATOM  14797 1HD1 LEU A 955     -49.751 137.085 -12.687  1.00  0.850          H  
ATOM  14798 2HD1 LEU A 955     -48.148 136.692 -13.333  1.00  0.850          H  
ATOM  14799 3HD1 LEU A 955     -48.912 138.241 -13.747  1.00  0.850          H  
ATOM  14800 1HD2 LEU A 955     -51.736 137.070 -14.279  1.00  0.850          H  
ATOM  14801 2HD2 LEU A 955     -50.935 138.212 -15.356  1.00  0.850          H  
ATOM  14802 3HD2 LEU A 955     -51.532 136.658 -15.972  1.00  0.850          H  
ATOM  14803  N   GLU A 956     -47.668 133.858 -14.701  1.00  0.460          N  
ATOM  14804  CA  GLU A 956     -48.087 132.508 -14.382  1.00  0.480          C  
ATOM  14805  C   GLU A 956     -48.897 132.599 -13.084  1.00  0.560          C  
ATOM  14806  O   GLU A 956     -49.126 133.696 -12.574  1.00  0.980          O  
ATOM  14807  CB  GLU A 956     -46.921 131.500 -14.372  1.00  0.660          C  
ATOM  14808  CG  GLU A 956     -46.377 131.089 -15.775  1.00  0.660          C  
ATOM  14809  CD  GLU A 956     -47.407 130.272 -16.556  1.00  0.660          C  
ATOM  14810  OE1 GLU A 956     -48.380 129.933 -15.932  1.00  0.660          O  
ATOM  14811  OE2 GLU A 956     -47.220 129.953 -17.734  1.00  0.660          O  
ATOM  14812  H   GLU A 956     -47.205 134.412 -13.976  1.00  0.550          H  
ATOM  14813  HA  GLU A 956     -48.774 132.174 -15.158  1.00  0.580          H  
ATOM  14814 1HB  GLU A 956     -46.096 131.936 -13.901  1.00  0.800          H  
ATOM  14815 2HB  GLU A 956     -47.188 130.600 -13.820  1.00  0.800          H  
ATOM  14816 1HG  GLU A 956     -46.106 131.983 -16.342  1.00  0.800          H  
ATOM  14817 2HG  GLU A 956     -45.485 130.488 -15.638  1.00  0.800          H  
ATOM  14818  N   GLY A 957     -49.409 131.483 -12.589  1.00  0.470          N  
ATOM  14819  CA  GLY A 957     -50.319 131.558 -11.454  1.00  0.650          C  
ATOM  14820  C   GLY A 957     -49.844 131.435 -10.013  1.00  0.700          C  
ATOM  14821  O   GLY A 957     -48.666 131.586  -9.649  1.00  1.110          O  
ATOM  14822  H   GLY A 957     -49.190 130.588 -13.014  1.00  0.560          H  
ATOM  14823 1HA  GLY A 957     -50.872 132.493 -11.536  1.00  0.780          H  
ATOM  14824 2HA  GLY A 957     -51.067 130.780 -11.596  1.00  0.780          H  
ATOM  14825  N   GLY A 958     -50.882 131.161  -9.222  1.00  0.580          N  
ATOM  14826  CA  GLY A 958     -50.980 131.006  -7.783  1.00  0.590          C  
ATOM  14827  C   GLY A 958     -52.493 130.826  -7.573  1.00  0.520          C  
ATOM  14828  O   GLY A 958     -53.228 130.828  -8.563  1.00  0.570          O  
ATOM  14829  H   GLY A 958     -51.764 131.075  -9.708  1.00  0.700          H  
ATOM  14830 1HA  GLY A 958     -50.412 130.152  -7.423  1.00  0.710          H  
ATOM  14831 2HA  GLY A 958     -50.616 131.899  -7.290  1.00  0.710          H  
ATOM  14832  N   HIS A 959     -52.973 130.636  -6.340  1.00  0.530          N  
ATOM  14833  CA  HIS A 959     -54.419 130.474  -6.119  1.00  0.410          C  
ATOM  14834  C   HIS A 959     -55.046 131.794  -5.661  1.00  0.330          C  
ATOM  14835  O   HIS A 959     -56.116 132.208  -6.121  1.00  0.180          O  
ATOM  14836  CB  HIS A 959     -54.734 129.404  -5.067  1.00  0.620          C  
ATOM  14837  CG  HIS A 959     -54.459 127.973  -5.459  1.00  0.620          C  
ATOM  14838  ND1 HIS A 959     -55.104 127.355  -6.511  1.00  0.620          N  
ATOM  14839  CD2 HIS A 959     -53.665 127.029  -4.902  1.00  0.620          C  
ATOM  14840  CE1 HIS A 959     -54.703 126.107  -6.599  1.00  0.620          C  
ATOM  14841  NE2 HIS A 959     -53.838 125.872  -5.632  1.00  0.620          N  
ATOM  14842  H   HIS A 959     -52.347 130.665  -5.538  1.00  0.640          H  
ATOM  14843  HA  HIS A 959     -54.905 130.180  -7.048  1.00  0.490          H  
ATOM  14844 1HB  HIS A 959     -54.161 129.619  -4.162  1.00  0.750          H  
ATOM  14845 2HB  HIS A 959     -55.767 129.478  -4.808  1.00  0.750          H  
ATOM  14846  HD1 HIS A 959     -55.934 127.685  -6.975  1.00  0.750          H  
ATOM  14847  HD2 HIS A 959     -52.990 127.040  -4.044  1.00  0.750          H  
ATOM  14848  HE1 HIS A 959     -55.102 125.457  -7.379  1.00  0.750          H  
ATOM  14849  N   ASP A 960     -54.347 132.473  -4.767  1.00  0.590          N  
ATOM  14850  CA  ASP A 960     -54.778 133.743  -4.204  1.00  0.700          C  
ATOM  14851  C   ASP A 960     -54.414 134.866  -5.173  1.00  0.730          C  
ATOM  14852  O   ASP A 960     -53.231 135.197  -5.346  1.00  0.660          O  
ATOM  14853  CB  ASP A 960     -54.146 133.941  -2.811  1.00  0.940          C  
ATOM  14854  CG  ASP A 960     -54.531 135.247  -2.125  1.00  0.940          C  
ATOM  14855  OD1 ASP A 960     -54.862 136.184  -2.833  1.00  0.940          O  
ATOM  14856  OD2 ASP A 960     -54.452 135.341  -0.923  1.00  0.940          O  
ATOM  14857  H   ASP A 960     -53.462 132.079  -4.446  1.00  0.710          H  
ATOM  14858  HA  ASP A 960     -55.864 133.728  -4.089  1.00  0.840          H  
ATOM  14859 1HB  ASP A 960     -54.453 133.113  -2.165  1.00  1.120          H  
ATOM  14860 2HB  ASP A 960     -53.068 133.888  -2.887  1.00  1.120          H  
ATOM  14861  N   LEU A 961     -55.420 135.446  -5.833  1.00  0.840          N  
ATOM  14862  CA  LEU A 961     -55.131 136.438  -6.852  1.00  0.890          C  
ATOM  14863  C   LEU A 961     -54.740 137.776  -6.232  1.00  0.840          C  
ATOM  14864  O   LEU A 961     -54.259 138.673  -6.936  1.00  0.880          O  
ATOM  14865  CB  LEU A 961     -56.302 136.639  -7.823  1.00  1.230          C  
ATOM  14866  CG  LEU A 961     -56.747 135.419  -8.712  1.00  1.230          C  
ATOM  14867  CD1 LEU A 961     -57.965 135.855  -9.553  1.00  1.230          C  
ATOM  14868  CD2 LEU A 961     -55.600 134.947  -9.609  1.00  1.230          C  
ATOM  14869  H   LEU A 961     -56.374 135.158  -5.648  1.00  1.010          H  
ATOM  14870  HA  LEU A 961     -54.306 136.084  -7.421  1.00  1.070          H  
ATOM  14871 1HB  LEU A 961     -57.147 136.957  -7.265  1.00  1.470          H  
ATOM  14872 2HB  LEU A 961     -56.035 137.436  -8.500  1.00  1.470          H  
ATOM  14873  HG  LEU A 961     -57.062 134.591  -8.070  1.00  1.470          H  
ATOM  14874 1HD1 LEU A 961     -58.310 135.022 -10.165  1.00  1.470          H  
ATOM  14875 2HD1 LEU A 961     -58.780 136.173  -8.898  1.00  1.470          H  
ATOM  14876 3HD1 LEU A 961     -57.691 136.684 -10.201  1.00  1.470          H  
ATOM  14877 1HD2 LEU A 961     -55.941 134.113 -10.223  1.00  1.470          H  
ATOM  14878 2HD2 LEU A 961     -55.284 135.760 -10.241  1.00  1.470          H  
ATOM  14879 3HD2 LEU A 961     -54.759 134.613  -9.005  1.00  1.470          H  
ATOM  14880  N   THR A 962     -54.926 137.919  -4.913  1.00  0.760          N  
ATOM  14881  CA  THR A 962     -54.506 139.129  -4.238  1.00  0.700          C  
ATOM  14882  C   THR A 962     -53.011 138.983  -4.125  1.00  0.640          C  
ATOM  14883  O   THR A 962     -52.233 139.848  -4.533  1.00  0.570          O  
ATOM  14884  CB  THR A 962     -55.105 139.300  -2.816  1.00  1.000          C  
ATOM  14885  OG1 THR A 962     -56.537 139.379  -2.872  1.00  1.000          O  
ATOM  14886  CG2 THR A 962     -54.563 140.584  -2.194  1.00  1.000          C  
ATOM  14887  H   THR A 962     -55.285 137.139  -4.346  1.00  0.910          H  
ATOM  14888  HA  THR A 962     -54.753 139.996  -4.840  1.00  0.840          H  
ATOM  14889  HB  THR A 962     -54.821 138.462  -2.189  1.00  1.200          H  
ATOM  14890  HG1 THR A 962     -56.915 138.564  -3.289  1.00  1.200          H  
ATOM  14891 1HG2 THR A 962     -54.981 140.703  -1.198  1.00  1.200          H  
ATOM  14892 2HG2 THR A 962     -53.471 140.544  -2.123  1.00  1.200          H  
ATOM  14893 3HG2 THR A 962     -54.846 141.435  -2.812  1.00  1.200          H  
ATOM  14894  N   ALA A 963     -52.596 137.823  -3.636  1.00  0.660          N  
ATOM  14895  CA  ALA A 963     -51.179 137.597  -3.420  1.00  0.620          C  
ATOM  14896  C   ALA A 963     -50.383 137.768  -4.714  1.00  0.630          C  
ATOM  14897  O   ALA A 963     -49.338 138.437  -4.716  1.00  0.590          O  
ATOM  14898  CB  ALA A 963     -50.960 136.198  -2.854  1.00  0.880          C  
ATOM  14899  H   ALA A 963     -53.311 137.139  -3.351  1.00  0.790          H  
ATOM  14900  HA  ALA A 963     -50.825 138.336  -2.700  1.00  0.740          H  
ATOM  14901 1HB  ALA A 963     -49.912 136.031  -2.660  1.00  1.060          H  
ATOM  14902 2HB  ALA A 963     -51.515 136.091  -1.921  1.00  1.060          H  
ATOM  14903 3HB  ALA A 963     -51.314 135.465  -3.569  1.00  1.060          H  
ATOM  14904  N   ILE A 964     -50.897 137.256  -5.841  1.00  0.700          N  
ATOM  14905  CA  ILE A 964     -50.100 137.429  -7.042  1.00  0.750          C  
ATOM  14906  C   ILE A 964     -50.183 138.850  -7.591  1.00  0.630          C  
ATOM  14907  O   ILE A 964     -49.184 139.339  -8.117  1.00  0.610          O  
ATOM  14908  CB  ILE A 964     -50.349 136.372  -8.144  1.00  1.030          C  
ATOM  14909  CG1 ILE A 964     -51.703 136.430  -8.754  1.00  1.030          C  
ATOM  14910  CG2 ILE A 964     -50.140 135.007  -7.497  1.00  1.030          C  
ATOM  14911  CD1 ILE A 964     -51.852 135.596 -10.037  1.00  1.030          C  
ATOM  14912  H   ILE A 964     -51.764 136.710  -5.811  1.00  0.840          H  
ATOM  14913  HA  ILE A 964     -49.061 137.271  -6.764  1.00  0.900          H  
ATOM  14914  HB  ILE A 964     -49.651 136.530  -8.928  1.00  1.240          H  
ATOM  14915 1HG1 ILE A 964     -52.368 136.053  -8.047  1.00  1.240          H  
ATOM  14916 2HG1 ILE A 964     -51.968 137.448  -8.977  1.00  1.240          H  
ATOM  14917 1HG2 ILE A 964     -50.241 134.203  -8.214  1.00  1.240          H  
ATOM  14918 2HG2 ILE A 964     -49.158 134.978  -7.078  1.00  1.240          H  
ATOM  14919 3HG2 ILE A 964     -50.868 134.883  -6.711  1.00  1.240          H  
ATOM  14920 1HD1 ILE A 964     -52.864 135.685 -10.389  1.00  1.240          H  
ATOM  14921 2HD1 ILE A 964     -51.168 135.978 -10.797  1.00  1.240          H  
ATOM  14922 3HD1 ILE A 964     -51.636 134.549  -9.860  1.00  1.240          H  
ATOM  14923  N   CYS A 965     -51.322 139.558  -7.469  1.00  0.590          N  
ATOM  14924  CA  CYS A 965     -51.305 140.915  -8.001  1.00  0.530          C  
ATOM  14925  C   CYS A 965     -50.375 141.814  -7.194  1.00  0.500          C  
ATOM  14926  O   CYS A 965     -49.749 142.705  -7.772  1.00  0.490          O  
ATOM  14927  CB  CYS A 965     -52.702 141.538  -8.019  1.00  0.770          C  
ATOM  14928  SG  CYS A 965     -53.359 141.974  -6.395  1.00  0.770          S  
ATOM  14929  H   CYS A 965     -52.187 139.155  -7.092  1.00  0.710          H  
ATOM  14930  HA  CYS A 965     -50.929 140.890  -9.012  1.00  0.640          H  
ATOM  14931 1HB  CYS A 965     -52.701 142.427  -8.644  1.00  0.920          H  
ATOM  14932 2HB  CYS A 965     -53.400 140.827  -8.467  1.00  0.920          H  
ATOM  14933  HG  CYS A 965     -53.009 140.832  -5.777  1.00  0.920          H  
ATOM  14934  N   ASP A 966     -50.185 141.534  -5.895  1.00  0.490          N  
ATOM  14935  CA  ASP A 966     -49.273 142.365  -5.120  1.00  0.460          C  
ATOM  14936  C   ASP A 966     -47.847 142.125  -5.605  1.00  0.480          C  
ATOM  14937  O   ASP A 966     -47.058 143.067  -5.770  1.00  0.460          O  
ATOM  14938  CB  ASP A 966     -49.337 142.021  -3.620  1.00  0.660          C  
ATOM  14939  CG  ASP A 966     -50.623 142.447  -2.863  1.00  0.660          C  
ATOM  14940  OD1 ASP A 966     -51.390 143.236  -3.355  1.00  0.660          O  
ATOM  14941  OD2 ASP A 966     -50.790 141.972  -1.763  1.00  0.660          O  
ATOM  14942  H   ASP A 966     -50.760 140.815  -5.442  1.00  0.590          H  
ATOM  14943  HA  ASP A 966     -49.530 143.414  -5.269  1.00  0.550          H  
ATOM  14944 1HB  ASP A 966     -49.232 140.938  -3.509  1.00  0.790          H  
ATOM  14945 2HB  ASP A 966     -48.491 142.479  -3.121  1.00  0.790          H  
ATOM  14946  N   ALA A 967     -47.512 140.848  -5.833  1.00  0.530          N  
ATOM  14947  CA  ALA A 967     -46.201 140.465  -6.334  1.00  0.550          C  
ATOM  14948  C   ALA A 967     -45.963 141.020  -7.727  1.00  0.530          C  
ATOM  14949  O   ALA A 967     -44.838 141.410  -8.047  1.00  0.520          O  
ATOM  14950  CB  ALA A 967     -46.066 138.982  -6.293  1.00  0.760          C  
ATOM  14951  H   ALA A 967     -48.202 140.115  -5.623  1.00  0.640          H  
ATOM  14952  HA  ALA A 967     -45.442 140.895  -5.698  1.00  0.660          H  
ATOM  14953 1HB  ALA A 967     -45.089 138.694  -6.629  1.00  0.910          H  
ATOM  14954 2HB  ALA A 967     -46.212 138.666  -5.274  1.00  0.910          H  
ATOM  14955 3HB  ALA A 967     -46.829 138.538  -6.927  1.00  0.910          H  
ATOM  14956  N   SER A 968     -47.005 141.053  -8.563  1.00  0.510          N  
ATOM  14957  CA  SER A 968     -46.875 141.608  -9.899  1.00  0.490          C  
ATOM  14958  C   SER A 968     -46.518 143.080  -9.802  1.00  0.450          C  
ATOM  14959  O   SER A 968     -45.585 143.543 -10.455  1.00  0.470          O  
ATOM  14960  CB  SER A 968     -48.138 141.465 -10.706  1.00  0.690          C  
ATOM  14961  OG  SER A 968     -47.944 142.009 -11.988  1.00  0.690          O  
ATOM  14962  H   SER A 968     -47.895 140.645  -8.272  1.00  0.610          H  
ATOM  14963  HA  SER A 968     -46.073 141.085 -10.416  1.00  0.590          H  
ATOM  14964 1HB  SER A 968     -48.407 140.411 -10.780  1.00  0.830          H  
ATOM  14965 2HB  SER A 968     -48.952 141.983 -10.205  1.00  0.830          H  
ATOM  14966  HG  SER A 968     -48.799 142.018 -12.409  1.00  0.830          H  
ATOM  14967  N   GLU A 969     -47.209 143.835  -8.941  1.00  0.420          N  
ATOM  14968  CA  GLU A 969     -46.901 145.256  -8.844  1.00  0.400          C  
ATOM  14969  C   GLU A 969     -45.450 145.457  -8.438  1.00  0.430          C  
ATOM  14970  O   GLU A 969     -44.769 146.342  -8.969  1.00  0.460          O  
ATOM  14971  CB  GLU A 969     -47.816 145.932  -7.824  1.00  0.570          C  
ATOM  14972  CG  GLU A 969     -49.239 146.029  -8.271  1.00  0.570          C  
ATOM  14973  CD  GLU A 969     -50.172 146.564  -7.247  1.00  0.570          C  
ATOM  14974  OE1 GLU A 969     -49.797 146.921  -6.171  1.00  0.570          O  
ATOM  14975  OE2 GLU A 969     -51.305 146.567  -7.543  1.00  0.570          O  
ATOM  14976  H   GLU A 969     -47.989 143.431  -8.410  1.00  0.500          H  
ATOM  14977  HA  GLU A 969     -47.058 145.710  -9.820  1.00  0.480          H  
ATOM  14978 1HB  GLU A 969     -47.797 145.363  -6.893  1.00  0.680          H  
ATOM  14979 2HB  GLU A 969     -47.450 146.933  -7.608  1.00  0.680          H  
ATOM  14980 1HG  GLU A 969     -49.289 146.669  -9.142  1.00  0.680          H  
ATOM  14981 2HG  GLU A 969     -49.579 145.047  -8.578  1.00  0.680          H  
ATOM  14982  N   ALA A 970     -44.959 144.629  -7.509  1.00  0.450          N  
ATOM  14983  CA  ALA A 970     -43.570 144.727  -7.099  1.00  0.460          C  
ATOM  14984  C   ALA A 970     -42.629 144.439  -8.281  1.00  0.460          C  
ATOM  14985  O   ALA A 970     -41.634 145.149  -8.490  1.00  0.470          O  
ATOM  14986  CB  ALA A 970     -43.316 143.763  -5.950  1.00  0.640          C  
ATOM  14987  H   ALA A 970     -45.587 143.953  -7.056  1.00  0.540          H  
ATOM  14988  HA  ALA A 970     -43.388 145.744  -6.757  1.00  0.550          H  
ATOM  14989 1HB  ALA A 970     -42.305 143.849  -5.605  1.00  0.770          H  
ATOM  14990 2HB  ALA A 970     -43.990 144.000  -5.128  1.00  0.770          H  
ATOM  14991 3HB  ALA A 970     -43.500 142.742  -6.280  1.00  0.770          H  
ATOM  14992  N   CYS A 971     -42.980 143.431  -9.096  1.00  0.440          N  
ATOM  14993  CA  CYS A 971     -42.178 143.045 -10.259  1.00  0.430          C  
ATOM  14994  C   CYS A 971     -42.139 144.175 -11.284  1.00  0.450          C  
ATOM  14995  O   CYS A 971     -41.094 144.477 -11.867  1.00  0.450          O  
ATOM  14996  CB  CYS A 971     -42.791 141.836 -10.963  1.00  0.610          C  
ATOM  14997  SG  CYS A 971     -42.757 140.301 -10.043  1.00  0.610          S  
ATOM  14998  H   CYS A 971     -43.792 142.863  -8.838  1.00  0.530          H  
ATOM  14999  HA  CYS A 971     -41.168 142.811  -9.933  1.00  0.520          H  
ATOM  15000 1HB  CYS A 971     -43.813 142.045 -11.242  1.00  0.730          H  
ATOM  15001 2HB  CYS A 971     -42.242 141.675 -11.865  1.00  0.730          H  
ATOM  15002  HG  CYS A 971     -43.593 140.728  -9.060  1.00  0.730          H  
ATOM  15003  N   VAL A 972     -43.286 144.807 -11.490  1.00  0.500          N  
ATOM  15004  CA  VAL A 972     -43.407 145.900 -12.430  1.00  0.600          C  
ATOM  15005  C   VAL A 972     -42.608 147.109 -11.961  1.00  0.590          C  
ATOM  15006  O   VAL A 972     -41.918 147.738 -12.765  1.00  0.570          O  
ATOM  15007  CB  VAL A 972     -44.872 146.205 -12.717  1.00  0.800          C  
ATOM  15008  CG1 VAL A 972     -44.986 147.465 -13.550  1.00  0.800          C  
ATOM  15009  CG2 VAL A 972     -45.468 144.989 -13.482  1.00  0.800          C  
ATOM  15010  H   VAL A 972     -44.112 144.473 -10.986  1.00  0.600          H  
ATOM  15011  HA  VAL A 972     -42.980 145.570 -13.372  1.00  0.720          H  
ATOM  15012  HB  VAL A 972     -45.403 146.350 -11.779  1.00  0.960          H  
ATOM  15013 1HG1 VAL A 972     -46.024 147.663 -13.755  1.00  0.960          H  
ATOM  15014 2HG1 VAL A 972     -44.565 148.308 -13.021  1.00  0.960          H  
ATOM  15015 3HG1 VAL A 972     -44.448 147.324 -14.486  1.00  0.960          H  
ATOM  15016 1HG2 VAL A 972     -46.500 145.143 -13.694  1.00  0.960          H  
ATOM  15017 2HG2 VAL A 972     -44.927 144.848 -14.413  1.00  0.960          H  
ATOM  15018 3HG2 VAL A 972     -45.372 144.093 -12.878  1.00  0.960          H  
ATOM  15019  N   ASN A 973     -42.666 147.460 -10.670  1.00  0.640          N  
ATOM  15020  CA  ASN A 973     -41.832 148.576 -10.243  1.00  0.640          C  
ATOM  15021  C   ASN A 973     -40.378 148.282 -10.542  1.00  0.570          C  
ATOM  15022  O   ASN A 973     -39.630 149.184 -10.932  1.00  0.600          O  
ATOM  15023  CB  ASN A 973     -42.023 148.881  -8.771  1.00  0.900          C  
ATOM  15024  CG  ASN A 973     -43.223 149.686  -8.507  1.00  0.900          C  
ATOM  15025  OD1 ASN A 973     -43.586 150.545  -9.321  1.00  0.900          O  
ATOM  15026  ND2 ASN A 973     -43.868 149.454  -7.399  1.00  0.900          N  
ATOM  15027  H   ASN A 973     -43.286 146.969 -10.016  1.00  0.770          H  
ATOM  15028  HA  ASN A 973     -42.110 149.454 -10.823  1.00  0.770          H  
ATOM  15029 1HB  ASN A 973     -42.119 147.937  -8.230  1.00  1.080          H  
ATOM  15030 2HB  ASN A 973     -41.145 149.390  -8.374  1.00  1.080          H  
ATOM  15031 1HD2 ASN A 973     -44.689 149.978  -7.181  1.00  1.080          H  
ATOM  15032 2HD2 ASN A 973     -43.539 148.758  -6.760  1.00  1.080          H  
ATOM  15033  N   ALA A 974     -39.949 147.025 -10.393  1.00  0.500          N  
ATOM  15034  CA  ALA A 974     -38.571 146.736 -10.741  1.00  0.460          C  
ATOM  15035  C   ALA A 974     -38.337 146.980 -12.238  1.00  0.420          C  
ATOM  15036  O   ALA A 974     -37.416 147.707 -12.608  1.00  0.420          O  
ATOM  15037  CB  ALA A 974     -38.218 145.312 -10.392  1.00  0.660          C  
ATOM  15038  H   ALA A 974     -40.566 146.312  -9.985  1.00  0.600          H  
ATOM  15039  HA  ALA A 974     -37.927 147.408 -10.175  1.00  0.550          H  
ATOM  15040 1HB  ALA A 974     -37.191 145.130 -10.649  1.00  0.790          H  
ATOM  15041 2HB  ALA A 974     -38.370 145.146  -9.333  1.00  0.790          H  
ATOM  15042 3HB  ALA A 974     -38.848 144.647 -10.947  1.00  0.790          H  
ATOM  15043  N   LEU A 975     -39.269 146.531 -13.097  1.00  0.420          N  
ATOM  15044  CA  LEU A 975     -39.112 146.693 -14.554  1.00  0.430          C  
ATOM  15045  C   LEU A 975     -39.030 148.162 -14.963  1.00  0.430          C  
ATOM  15046  O   LEU A 975     -38.276 148.544 -15.868  1.00  0.420          O  
ATOM  15047  CB  LEU A 975     -40.309 146.112 -15.335  1.00  0.600          C  
ATOM  15048  CG  LEU A 975     -40.554 144.587 -15.352  1.00  0.600          C  
ATOM  15049  CD1 LEU A 975     -41.865 144.340 -16.110  1.00  0.600          C  
ATOM  15050  CD2 LEU A 975     -39.416 143.865 -16.017  1.00  0.600          C  
ATOM  15051  H   LEU A 975     -40.040 145.968 -12.723  1.00  0.500          H  
ATOM  15052  HA  LEU A 975     -38.192 146.205 -14.856  1.00  0.520          H  
ATOM  15053 1HB  LEU A 975     -41.210 146.571 -14.935  1.00  0.720          H  
ATOM  15054 2HB  LEU A 975     -40.218 146.433 -16.363  1.00  0.720          H  
ATOM  15055  HG  LEU A 975     -40.666 144.220 -14.337  1.00  0.720          H  
ATOM  15056 1HD1 LEU A 975     -42.081 143.289 -16.149  1.00  0.720          H  
ATOM  15057 2HD1 LEU A 975     -42.680 144.858 -15.618  1.00  0.720          H  
ATOM  15058 3HD1 LEU A 975     -41.757 144.715 -17.121  1.00  0.720          H  
ATOM  15059 1HD2 LEU A 975     -39.618 142.799 -16.031  1.00  0.720          H  
ATOM  15060 2HD2 LEU A 975     -39.315 144.221 -17.032  1.00  0.720          H  
ATOM  15061 3HD2 LEU A 975     -38.490 144.040 -15.473  1.00  0.720          H  
ATOM  15062  N   LEU A 976     -39.799 148.999 -14.279  1.00  0.470          N  
ATOM  15063  CA  LEU A 976     -39.858 150.423 -14.581  1.00  0.530          C  
ATOM  15064  C   LEU A 976     -38.718 151.227 -13.959  1.00  0.540          C  
ATOM  15065  O   LEU A 976     -38.636 152.439 -14.177  1.00  0.590          O  
ATOM  15066  CB  LEU A 976     -41.193 151.011 -14.085  1.00  0.720          C  
ATOM  15067  CG  LEU A 976     -42.520 150.519 -14.760  1.00  0.720          C  
ATOM  15068  CD1 LEU A 976     -43.704 151.113 -13.992  1.00  0.720          C  
ATOM  15069  CD2 LEU A 976     -42.579 150.962 -16.226  1.00  0.720          C  
ATOM  15070  H   LEU A 976     -40.419 148.600 -13.566  1.00  0.560          H  
ATOM  15071  HA  LEU A 976     -39.788 150.537 -15.658  1.00  0.640          H  
ATOM  15072 1HB  LEU A 976     -41.268 150.759 -13.027  1.00  0.860          H  
ATOM  15073 2HB  LEU A 976     -41.147 152.096 -14.172  1.00  0.860          H  
ATOM  15074  HG  LEU A 976     -42.580 149.431 -14.704  1.00  0.860          H  
ATOM  15075 1HD1 LEU A 976     -44.642 150.781 -14.430  1.00  0.860          H  
ATOM  15076 2HD1 LEU A 976     -43.651 150.785 -12.959  1.00  0.860          H  
ATOM  15077 3HD1 LEU A 976     -43.651 152.194 -14.033  1.00  0.860          H  
ATOM  15078 1HD2 LEU A 976     -43.501 150.626 -16.658  1.00  0.860          H  
ATOM  15079 2HD2 LEU A 976     -42.533 152.049 -16.287  1.00  0.860          H  
ATOM  15080 3HD2 LEU A 976     -41.753 150.534 -16.783  1.00  0.860          H  
ATOM  15081  N   GLY A 977     -37.849 150.579 -13.177  1.00  0.520          N  
ATOM  15082  CA  GLY A 977     -36.754 151.273 -12.522  1.00  0.600          C  
ATOM  15083  C   GLY A 977     -37.197 152.100 -11.317  1.00  0.730          C  
ATOM  15084  O   GLY A 977     -36.547 153.092 -10.976  1.00  0.840          O  
ATOM  15085  H   GLY A 977     -37.916 149.564 -13.050  1.00  0.620          H  
ATOM  15086 1HA  GLY A 977     -36.020 150.533 -12.200  1.00  0.720          H  
ATOM  15087 2HA  GLY A 977     -36.259 151.918 -13.243  1.00  0.720          H  
ATOM  15088  N   ASN A 978     -38.315 151.733 -10.694  1.00  0.740          N  
ATOM  15089  CA  ASN A 978     -38.833 152.476  -9.560  1.00  0.880          C  
ATOM  15090  C   ASN A 978     -38.217 151.945  -8.280  1.00  0.920          C  
ATOM  15091  O   ASN A 978     -37.685 150.833  -8.241  1.00  0.840          O  
ATOM  15092  CB  ASN A 978     -40.341 152.391  -9.498  1.00  1.180          C  
ATOM  15093  CG  ASN A 978     -41.033 153.055 -10.649  1.00  1.180          C  
ATOM  15094  OD1 ASN A 978     -40.568 154.046 -11.228  1.00  1.180          O  
ATOM  15095  ND2 ASN A 978     -42.177 152.530 -10.988  1.00  1.180          N  
ATOM  15096  H   ASN A 978     -38.808 150.880 -10.971  1.00  0.890          H  
ATOM  15097  HA  ASN A 978     -38.541 153.523  -9.653  1.00  1.060          H  
ATOM  15098 1HB  ASN A 978     -40.627 151.355  -9.487  1.00  1.410          H  
ATOM  15099 2HB  ASN A 978     -40.692 152.835  -8.568  1.00  1.410          H  
ATOM  15100 1HD2 ASN A 978     -42.698 152.919 -11.744  1.00  1.410          H  
ATOM  15101 2HD2 ASN A 978     -42.548 151.734 -10.474  1.00  1.410          H  
ATOM  15102  N   GLU A 979     -38.231 152.750  -7.234  1.00  1.070          N  
ATOM  15103  CA  GLU A 979     -37.737 152.282  -5.958  1.00  1.140          C  
ATOM  15104  C   GLU A 979     -38.587 151.121  -5.455  1.00  0.930          C  
ATOM  15105  O   GLU A 979     -39.816 151.153  -5.548  1.00  0.840          O  
ATOM  15106  CB  GLU A 979     -37.748 153.428  -4.949  1.00  1.570          C  
ATOM  15107  CG  GLU A 979     -36.830 154.590  -5.330  1.00  1.570          C  
ATOM  15108  CD  GLU A 979     -37.490 155.568  -6.276  1.00  1.570          C  
ATOM  15109  OE1 GLU A 979     -38.612 155.313  -6.674  1.00  1.570          O  
ATOM  15110  OE2 GLU A 979     -36.881 156.551  -6.609  1.00  1.570          O  
ATOM  15111  H   GLU A 979     -38.623 153.693  -7.302  1.00  1.280          H  
ATOM  15112  HA  GLU A 979     -36.714 151.930  -6.089  1.00  1.370          H  
ATOM  15113 1HB  GLU A 979     -38.762 153.808  -4.837  1.00  1.880          H  
ATOM  15114 2HB  GLU A 979     -37.430 153.053  -3.975  1.00  1.880          H  
ATOM  15115 1HG  GLU A 979     -36.532 155.120  -4.426  1.00  1.880          H  
ATOM  15116 2HG  GLU A 979     -35.931 154.190  -5.798  1.00  1.880          H  
ATOM  15117  N   LEU A 980     -37.937 150.117  -4.885  1.00  0.890          N  
ATOM  15118  CA  LEU A 980     -38.639 148.986  -4.294  1.00  0.740          C  
ATOM  15119  C   LEU A 980     -38.654 149.138  -2.795  1.00  0.630          C  
ATOM  15120  O   LEU A 980     -37.726 149.716  -2.224  1.00  0.450          O  
ATOM  15121  CB  LEU A 980     -37.954 147.667  -4.664  1.00  1.100          C  
ATOM  15122  CG  LEU A 980     -37.861 147.309  -6.165  1.00  1.100          C  
ATOM  15123  CD1 LEU A 980     -37.040 146.037  -6.296  1.00  1.100          C  
ATOM  15124  CD2 LEU A 980     -39.276 147.099  -6.746  1.00  1.100          C  
ATOM  15125  H   LEU A 980     -36.930 150.151  -4.851  1.00  1.070          H  
ATOM  15126  HA  LEU A 980     -39.673 148.982  -4.632  1.00  0.890          H  
ATOM  15127 1HB  LEU A 980     -36.943 147.696  -4.272  1.00  1.320          H  
ATOM  15128 2HB  LEU A 980     -38.482 146.855  -4.155  1.00  1.320          H  
ATOM  15129  HG  LEU A 980     -37.361 148.109  -6.719  1.00  1.320          H  
ATOM  15130 1HD1 LEU A 980     -36.965 145.757  -7.337  1.00  1.320          H  
ATOM  15131 2HD1 LEU A 980     -36.041 146.194  -5.893  1.00  1.320          H  
ATOM  15132 3HD1 LEU A 980     -37.522 145.247  -5.742  1.00  1.320          H  
ATOM  15133 1HD2 LEU A 980     -39.199 146.832  -7.785  1.00  1.320          H  
ATOM  15134 2HD2 LEU A 980     -39.787 146.301  -6.210  1.00  1.320          H  
ATOM  15135 3HD2 LEU A 980     -39.850 148.017  -6.661  1.00  1.320          H  
ATOM  15136  N   GLU A 981     -39.689 148.618  -2.154  1.00  0.750          N  
ATOM  15137  CA  GLU A 981     -39.756 148.637  -0.712  1.00  0.630          C  
ATOM  15138  C   GLU A 981     -38.600 147.813  -0.142  1.00  0.610          C  
ATOM  15139  O   GLU A 981     -38.271 146.759  -0.701  1.00  0.650          O  
ATOM  15140  CB  GLU A 981     -41.088 148.072  -0.245  1.00  0.930          C  
ATOM  15141  CG  GLU A 981     -42.294 148.867  -0.695  1.00  0.930          C  
ATOM  15142  CD  GLU A 981     -42.777 148.458  -2.060  1.00  0.930          C  
ATOM  15143  OE1 GLU A 981     -42.123 147.641  -2.683  1.00  0.930          O  
ATOM  15144  OE2 GLU A 981     -43.787 148.954  -2.483  1.00  0.930          O  
ATOM  15145  H   GLU A 981     -40.454 148.180  -2.678  1.00  0.900          H  
ATOM  15146  HA  GLU A 981     -39.682 149.675  -0.403  1.00  0.760          H  
ATOM  15147 1HB  GLU A 981     -41.194 147.061  -0.609  1.00  1.120          H  
ATOM  15148 2HB  GLU A 981     -41.100 148.034   0.838  1.00  1.120          H  
ATOM  15149 1HG  GLU A 981     -43.101 148.727   0.025  1.00  1.120          H  
ATOM  15150 2HG  GLU A 981     -42.032 149.923  -0.708  1.00  1.120          H  
ATOM  15151  N   PRO A 982     -37.978 148.238   0.965  1.00  0.700          N  
ATOM  15152  CA  PRO A 982     -36.916 147.525   1.632  1.00  0.920          C  
ATOM  15153  C   PRO A 982     -37.446 146.243   2.238  1.00  0.840          C  
ATOM  15154  O   PRO A 982     -38.595 146.192   2.696  1.00  0.800          O  
ATOM  15155  CB  PRO A 982     -36.458 148.513   2.710  1.00  1.380          C  
ATOM  15156  CG  PRO A 982     -37.663 149.399   2.964  1.00  1.380          C  
ATOM  15157  CD  PRO A 982     -38.370 149.500   1.623  1.00  1.380          C  
ATOM  15158  HA  PRO A 982     -36.112 147.315   0.912  1.00  1.100          H  
ATOM  15159 1HB  PRO A 982     -36.147 147.951   3.612  1.00  1.660          H  
ATOM  15160 2HB  PRO A 982     -35.579 149.071   2.361  1.00  1.660          H  
ATOM  15161 1HG  PRO A 982     -38.301 148.945   3.739  1.00  1.660          H  
ATOM  15162 2HG  PRO A 982     -37.342 150.378   3.352  1.00  1.660          H  
ATOM  15163 1HD  PRO A 982     -39.451 149.539   1.810  1.00  1.660          H  
ATOM  15164 2HD  PRO A 982     -38.004 150.368   1.047  1.00  1.660          H  
ATOM  15165  N   LEU A 983     -36.583 145.249   2.311  1.00  0.910          N  
ATOM  15166  CA  LEU A 983     -36.901 143.988   2.945  1.00  0.870          C  
ATOM  15167  C   LEU A 983     -36.742 144.115   4.444  1.00  1.050          C  
ATOM  15168  O   LEU A 983     -35.943 144.914   4.929  1.00  1.190          O  
ATOM  15169  CB  LEU A 983     -35.986 142.902   2.383  1.00  1.230          C  
ATOM  15170  CG  LEU A 983     -36.136 142.590   0.880  1.00  1.230          C  
ATOM  15171  CD1 LEU A 983     -35.006 141.727   0.457  1.00  1.230          C  
ATOM  15172  CD2 LEU A 983     -37.476 141.835   0.614  1.00  1.230          C  
ATOM  15173  H   LEU A 983     -35.663 145.373   1.915  1.00  1.090          H  
ATOM  15174  HA  LEU A 983     -37.938 143.741   2.738  1.00  1.040          H  
ATOM  15175 1HB  LEU A 983     -34.976 143.226   2.528  1.00  1.480          H  
ATOM  15176 2HB  LEU A 983     -36.137 141.983   2.950  1.00  1.480          H  
ATOM  15177  HG  LEU A 983     -36.111 143.514   0.307  1.00  1.480          H  
ATOM  15178 1HD1 LEU A 983     -35.111 141.519  -0.605  1.00  1.480          H  
ATOM  15179 2HD1 LEU A 983     -34.069 142.239   0.626  1.00  1.480          H  
ATOM  15180 3HD1 LEU A 983     -35.019 140.802   1.025  1.00  1.480          H  
ATOM  15181 1HD2 LEU A 983     -37.565 141.608  -0.446  1.00  1.480          H  
ATOM  15182 2HD2 LEU A 983     -37.500 140.900   1.180  1.00  1.480          H  
ATOM  15183 3HD2 LEU A 983     -38.311 142.451   0.912  1.00  1.480          H  
ATOM  15184  N   ALA A 984     -37.498 143.308   5.173  1.00  1.070          N  
ATOM  15185  CA  ALA A 984     -37.435 143.263   6.629  1.00  1.210          C  
ATOM  15186  C   ALA A 984     -36.064 142.838   7.115  1.00  1.230          C  
ATOM  15187  O   ALA A 984     -35.383 142.041   6.461  1.00  1.160          O  
ATOM  15188  CB  ALA A 984     -38.472 142.291   7.170  1.00  1.640          C  
ATOM  15189  H   ALA A 984     -38.143 142.696   4.693  1.00  1.280          H  
ATOM  15190  HA  ALA A 984     -37.635 144.267   7.011  1.00  1.450          H  
ATOM  15191 1HB  ALA A 984     -38.430 142.282   8.261  1.00  1.970          H  
ATOM  15192 2HB  ALA A 984     -39.464 142.601   6.852  1.00  1.970          H  
ATOM  15193 3HB  ALA A 984     -38.266 141.297   6.795  1.00  1.970          H  
ATOM  15194  N   GLU A 985     -35.685 143.307   8.307  1.00  1.340          N  
ATOM  15195  CA  GLU A 985     -34.429 142.908   8.940  1.00  1.360          C  
ATOM  15196  C   GLU A 985     -34.407 141.393   9.153  1.00  1.210          C  
ATOM  15197  O   GLU A 985     -33.369 140.742   9.020  1.00  1.110          O  
ATOM  15198  CB  GLU A 985     -34.269 143.634  10.274  1.00  1.900          C  
ATOM  15199  CG  GLU A 985     -34.166 145.154  10.143  1.00  1.900          C  
ATOM  15200  CD  GLU A 985     -35.521 145.834  10.037  1.00  1.900          C  
ATOM  15201  OE1 GLU A 985     -36.520 145.135  10.036  1.00  1.900          O  
ATOM  15202  OE2 GLU A 985     -35.559 147.032   9.948  1.00  1.900          O  
ATOM  15203  H   GLU A 985     -36.282 143.983   8.797  1.00  1.610          H  
ATOM  15204  HA  GLU A 985     -33.608 143.184   8.281  1.00  1.630          H  
ATOM  15205 1HB  GLU A 985     -35.114 143.399  10.923  1.00  2.280          H  
ATOM  15206 2HB  GLU A 985     -33.367 143.279  10.772  1.00  2.280          H  
ATOM  15207 1HG  GLU A 985     -33.636 145.550  11.009  1.00  2.280          H  
ATOM  15208 2HG  GLU A 985     -33.579 145.385   9.253  1.00  2.280          H  
ATOM  15209  N   ASP A 986     -35.603 140.822   9.361  1.00  1.210          N  
ATOM  15210  CA  ASP A 986     -35.858 139.393   9.559  1.00  1.100          C  
ATOM  15211  C   ASP A 986     -35.405 138.562   8.358  1.00  0.970          C  
ATOM  15212  O   ASP A 986     -35.301 137.336   8.436  1.00  0.830          O  
ATOM  15213  CB  ASP A 986     -37.356 139.149   9.758  1.00  1.580          C  
ATOM  15214  CG  ASP A 986     -37.910 139.676  11.080  1.00  1.580          C  
ATOM  15215  OD1 ASP A 986     -37.147 140.015  11.952  1.00  1.580          O  
ATOM  15216  OD2 ASP A 986     -39.106 139.750  11.190  1.00  1.580          O  
ATOM  15217  H   ASP A 986     -36.392 141.443   9.490  1.00  1.450          H  
ATOM  15218  HA  ASP A 986     -35.313 139.060  10.443  1.00  1.320          H  
ATOM  15219 1HB  ASP A 986     -37.905 139.613   8.940  1.00  1.900          H  
ATOM  15220 2HB  ASP A 986     -37.552 138.078   9.705  1.00  1.900          H  
ATOM  15221  N   ILE A 987     -35.256 139.222   7.219  1.00  1.030          N  
ATOM  15222  CA  ILE A 987     -34.829 138.628   5.980  1.00  0.970          C  
ATOM  15223  C   ILE A 987     -33.385 139.028   5.709  1.00  0.900          C  
ATOM  15224  O   ILE A 987     -32.509 138.182   5.583  1.00  0.750          O  
ATOM  15225  CB  ILE A 987     -35.784 139.096   4.845  1.00  1.380          C  
ATOM  15226  CG1 ILE A 987     -37.251 138.658   5.194  1.00  1.380          C  
ATOM  15227  CG2 ILE A 987     -35.350 138.684   3.428  1.00  1.380          C  
ATOM  15228  CD1 ILE A 987     -37.478 137.142   5.399  1.00  1.380          C  
ATOM  15229  H   ILE A 987     -35.368 140.233   7.224  1.00  1.240          H  
ATOM  15230  HA  ILE A 987     -34.849 137.550   6.074  1.00  1.160          H  
ATOM  15231  HB  ILE A 987     -35.794 140.185   4.861  1.00  1.660          H  
ATOM  15232 1HG1 ILE A 987     -37.558 139.163   6.102  1.00  1.660          H  
ATOM  15233 2HG1 ILE A 987     -37.898 138.989   4.383  1.00  1.660          H  
ATOM  15234 1HG2 ILE A 987     -36.050 139.098   2.705  1.00  1.660          H  
ATOM  15235 2HG2 ILE A 987     -34.359 139.071   3.223  1.00  1.660          H  
ATOM  15236 3HG2 ILE A 987     -35.342 137.650   3.337  1.00  1.660          H  
ATOM  15237 1HD1 ILE A 987     -38.533 136.974   5.621  1.00  1.660          H  
ATOM  15238 2HD1 ILE A 987     -37.211 136.598   4.520  1.00  1.660          H  
ATOM  15239 3HD1 ILE A 987     -36.886 136.776   6.232  1.00  1.660          H  
ATOM  15240  N   LEU A 988     -33.109 140.319   5.680  1.00  1.040          N  
ATOM  15241  CA  LEU A 988     -31.784 140.787   5.301  1.00  1.060          C  
ATOM  15242  C   LEU A 988     -30.645 140.344   6.194  1.00  1.040          C  
ATOM  15243  O   LEU A 988     -29.552 140.034   5.713  1.00  1.000          O  
ATOM  15244  CB  LEU A 988     -31.790 142.310   5.289  1.00  1.480          C  
ATOM  15245  CG  LEU A 988     -32.595 142.971   4.199  1.00  1.480          C  
ATOM  15246  CD1 LEU A 988     -32.676 144.444   4.492  1.00  1.480          C  
ATOM  15247  CD2 LEU A 988     -31.931 142.738   2.827  1.00  1.480          C  
ATOM  15248  H   LEU A 988     -33.858 140.987   5.866  1.00  1.250          H  
ATOM  15249  HA  LEU A 988     -31.574 140.400   4.312  1.00  1.270          H  
ATOM  15250 1HB  LEU A 988     -32.207 142.644   6.237  1.00  1.770          H  
ATOM  15251 2HB  LEU A 988     -30.771 142.670   5.232  1.00  1.770          H  
ATOM  15252  HG  LEU A 988     -33.603 142.568   4.202  1.00  1.770          H  
ATOM  15253 1HD1 LEU A 988     -33.272 144.935   3.725  1.00  1.770          H  
ATOM  15254 2HD1 LEU A 988     -33.156 144.592   5.464  1.00  1.770          H  
ATOM  15255 3HD1 LEU A 988     -31.677 144.873   4.510  1.00  1.770          H  
ATOM  15256 1HD2 LEU A 988     -32.513 143.237   2.060  1.00  1.770          H  
ATOM  15257 2HD2 LEU A 988     -30.922 143.152   2.838  1.00  1.770          H  
ATOM  15258 3HD2 LEU A 988     -31.879 141.687   2.592  1.00  1.770          H  
ATOM  15259  N   HIS A 989     -30.861 140.284   7.494  1.00  1.100          N  
ATOM  15260  CA  HIS A 989     -29.747 139.959   8.354  1.00  1.140          C  
ATOM  15261  C   HIS A 989     -29.802 138.530   8.851  1.00  1.090          C  
ATOM  15262  O   HIS A 989     -29.098 138.163   9.795  1.00  1.190          O  
ATOM  15263  CB  HIS A 989     -29.702 140.969   9.488  1.00  1.580          C  
ATOM  15264  CG  HIS A 989     -29.468 142.349   8.945  1.00  1.580          C  
ATOM  15265  ND1 HIS A 989     -28.246 142.756   8.446  1.00  1.580          N  
ATOM  15266  CD2 HIS A 989     -30.308 143.395   8.788  1.00  1.580          C  
ATOM  15267  CE1 HIS A 989     -28.350 143.998   8.010  1.00  1.580          C  
ATOM  15268  NE2 HIS A 989     -29.590 144.409   8.206  1.00  1.580          N  
ATOM  15269  H   HIS A 989     -31.772 140.508   7.909  1.00  1.320          H  
ATOM  15270  HA  HIS A 989     -28.820 140.070   7.798  1.00  1.370          H  
ATOM  15271 1HB  HIS A 989     -30.650 140.959  10.032  1.00  1.900          H  
ATOM  15272 2HB  HIS A 989     -28.904 140.719  10.185  1.00  1.900          H  
ATOM  15273  HD1 HIS A 989     -27.367 142.321   8.643  1.00  1.900          H  
ATOM  15274  HD2 HIS A 989     -31.358 143.536   9.020  1.00  1.900          H  
ATOM  15275  HE1 HIS A 989     -27.490 144.506   7.574  1.00  1.900          H  
ATOM  15276  N   GLN A 990     -30.641 137.718   8.215  1.00  0.950          N  
ATOM  15277  CA  GLN A 990     -30.764 136.332   8.599  1.00  0.960          C  
ATOM  15278  C   GLN A 990     -30.301 135.410   7.501  1.00  0.820          C  
ATOM  15279  O   GLN A 990     -30.304 135.765   6.315  1.00  0.830          O  
ATOM  15280  CB  GLN A 990     -32.199 136.017   9.004  1.00  1.340          C  
ATOM  15281  CG  GLN A 990     -32.674 136.832  10.201  1.00  1.340          C  
ATOM  15282  CD  GLN A 990     -31.913 136.470  11.452  1.00  1.340          C  
ATOM  15283  OE1 GLN A 990     -31.825 135.292  11.811  1.00  1.340          O  
ATOM  15284  NE2 GLN A 990     -31.344 137.459  12.116  1.00  1.340          N  
ATOM  15285  H   GLN A 990     -31.192 138.057   7.420  1.00  1.140          H  
ATOM  15286  HA  GLN A 990     -30.123 136.149   9.459  1.00  1.150          H  
ATOM  15287 1HB  GLN A 990     -32.865 136.240   8.166  1.00  1.610          H  
ATOM  15288 2HB  GLN A 990     -32.298 134.954   9.227  1.00  1.610          H  
ATOM  15289 1HG  GLN A 990     -32.538 137.894   9.996  1.00  1.610          H  
ATOM  15290 2HG  GLN A 990     -33.728 136.620  10.374  1.00  1.610          H  
ATOM  15291 1HE2 GLN A 990     -30.816 137.270  12.944  1.00  1.610          H  
ATOM  15292 2HE2 GLN A 990     -31.423 138.401  11.787  1.00  1.610          H  
ATOM  15293  N   SER A 991     -29.863 134.228   7.904  1.00  0.670          N  
ATOM  15294  CA  SER A 991     -29.479 133.187   6.980  1.00  0.520          C  
ATOM  15295  C   SER A 991     -30.731 132.419   6.543  1.00  0.470          C  
ATOM  15296  O   SER A 991     -31.771 132.543   7.195  1.00  0.590          O  
ATOM  15297  CB  SER A 991     -28.479 132.285   7.675  1.00  0.790          C  
ATOM  15298  OG  SER A 991     -29.064 131.632   8.762  1.00  0.790          O  
ATOM  15299  H   SER A 991     -29.834 134.012   8.895  1.00  0.800          H  
ATOM  15300  HA  SER A 991     -28.996 133.653   6.136  1.00  0.620          H  
ATOM  15301 1HB  SER A 991     -28.103 131.548   6.985  1.00  0.950          H  
ATOM  15302 2HB  SER A 991     -27.629 132.877   8.012  1.00  0.950          H  
ATOM  15303  HG  SER A 991     -28.373 131.076   9.133  1.00  0.950          H  
ATOM  15304  N   PRO A 992     -30.686 131.665   5.433  1.00  0.370          N  
ATOM  15305  CA  PRO A 992     -31.718 130.744   4.988  1.00  0.350          C  
ATOM  15306  C   PRO A 992     -31.936 129.624   6.008  1.00  0.320          C  
ATOM  15307  O   PRO A 992     -30.977 129.215   6.668  1.00  0.280          O  
ATOM  15308  CB  PRO A 992     -31.110 130.186   3.679  1.00  0.520          C  
ATOM  15309  CG  PRO A 992     -30.120 131.216   3.224  1.00  0.520          C  
ATOM  15310  CD  PRO A 992     -29.559 131.808   4.477  1.00  0.520          C  
ATOM  15311  HA  PRO A 992     -32.654 131.283   4.809  1.00  0.420          H  
ATOM  15312 1HB  PRO A 992     -30.660 129.206   3.863  1.00  0.630          H  
ATOM  15313 2HB  PRO A 992     -31.867 130.034   2.931  1.00  0.630          H  
ATOM  15314 1HG  PRO A 992     -29.330 130.735   2.609  1.00  0.630          H  
ATOM  15315 2HG  PRO A 992     -30.609 131.966   2.580  1.00  0.630          H  
ATOM  15316 1HD  PRO A 992     -28.670 131.248   4.795  1.00  0.630          H  
ATOM  15317 2HD  PRO A 992     -29.336 132.856   4.238  1.00  0.630          H  
ATOM  15318  N   ASN A 993     -33.166 129.114   6.111  1.00  0.330          N  
ATOM  15319  CA  ASN A 993     -33.449 127.944   6.936  1.00  0.300          C  
ATOM  15320  C   ASN A 993     -32.652 126.783   6.369  1.00  0.220          C  
ATOM  15321  O   ASN A 993     -32.409 126.742   5.154  1.00  0.230          O  
ATOM  15322  CB  ASN A 993     -34.941 127.642   7.012  1.00  0.430          C  
ATOM  15323  CG  ASN A 993     -35.697 128.610   7.926  1.00  0.430          C  
ATOM  15324  OD1 ASN A 993     -35.120 129.088   8.914  1.00  0.430          O  
ATOM  15325  ND2 ASN A 993     -36.951 128.903   7.643  1.00  0.430          N  
ATOM  15326  H   ASN A 993     -33.939 129.567   5.611  1.00  0.400          H  
ATOM  15327  HA  ASN A 993     -33.081 128.130   7.947  1.00  0.360          H  
ATOM  15328 1HB  ASN A 993     -35.374 127.703   6.009  1.00  0.520          H  
ATOM  15329 2HB  ASN A 993     -35.082 126.627   7.368  1.00  0.520          H  
ATOM  15330 1HD2 ASN A 993     -37.451 129.533   8.235  1.00  0.520          H  
ATOM  15331 2HD2 ASN A 993     -37.443 128.518   6.833  1.00  0.520          H  
ATOM  15332  N   MET A 994     -32.326 125.792   7.209  1.00  0.250          N  
ATOM  15333  CA  MET A 994     -31.472 124.698   6.748  1.00  0.310          C  
ATOM  15334  C   MET A 994     -31.975 123.937   5.535  1.00  0.210          C  
ATOM  15335  O   MET A 994     -31.173 123.454   4.740  1.00  0.250          O  
ATOM  15336  CB  MET A 994     -31.157 123.726   7.875  1.00  0.410          C  
ATOM  15337  CG  MET A 994     -30.197 124.284   8.931  1.00  0.410          C  
ATOM  15338  SD  MET A 994     -28.620 124.868   8.251  1.00  0.410          S  
ATOM  15339  CE  MET A 994     -27.886 123.388   7.597  1.00  0.410          C  
ATOM  15340  H   MET A 994     -32.598 125.855   8.181  1.00  0.300          H  
ATOM  15341  HA  MET A 994     -30.536 125.146   6.468  1.00  0.370          H  
ATOM  15342 1HB  MET A 994     -32.080 123.454   8.384  1.00  0.490          H  
ATOM  15343 2HB  MET A 994     -30.742 122.809   7.465  1.00  0.490          H  
ATOM  15344 1HG  MET A 994     -30.665 125.105   9.464  1.00  0.490          H  
ATOM  15345 2HG  MET A 994     -29.969 123.505   9.639  1.00  0.490          H  
ATOM  15346 1HE  MET A 994     -26.918 123.624   7.159  1.00  0.490          H  
ATOM  15347 2HE  MET A 994     -27.752 122.681   8.380  1.00  0.490          H  
ATOM  15348 3HE  MET A 994     -28.523 122.972   6.843  1.00  0.490          H  
ATOM  15349  N   ASN A 995     -33.277 123.848   5.302  1.00  0.240          N  
ATOM  15350  CA  ASN A 995     -33.669 123.121   4.104  1.00  0.330          C  
ATOM  15351  C   ASN A 995     -33.108 123.782   2.846  1.00  0.340          C  
ATOM  15352  O   ASN A 995     -32.727 123.085   1.892  1.00  0.400          O  
ATOM  15353  CB  ASN A 995     -35.171 123.020   4.017  1.00  0.430          C  
ATOM  15354  CG  ASN A 995     -35.704 122.015   4.923  1.00  0.430          C  
ATOM  15355  OD1 ASN A 995     -35.019 121.039   5.264  1.00  0.430          O  
ATOM  15356  ND2 ASN A 995     -36.901 122.197   5.353  1.00  0.430          N  
ATOM  15357  H   ASN A 995     -33.964 124.240   5.932  1.00  0.290          H  
ATOM  15358  HA  ASN A 995     -33.246 122.117   4.151  1.00  0.400          H  
ATOM  15359 1HB  ASN A 995     -35.621 123.984   4.261  1.00  0.510          H  
ATOM  15360 2HB  ASN A 995     -35.469 122.768   2.996  1.00  0.510          H  
ATOM  15361 1HD2 ASN A 995     -37.313 121.520   5.988  1.00  0.510          H  
ATOM  15362 2HD2 ASN A 995     -37.450 123.020   5.123  1.00  0.510          H  
ATOM  15363  N   ALA A 996     -33.025 125.124   2.855  1.00  0.310          N  
ATOM  15364  CA  ALA A 996     -32.536 125.864   1.714  1.00  0.340          C  
ATOM  15365  C   ALA A 996     -31.025 125.821   1.682  1.00  0.330          C  
ATOM  15366  O   ALA A 996     -30.415 125.771   0.616  1.00  0.430          O  
ATOM  15367  CB  ALA A 996     -33.020 127.298   1.759  1.00  0.460          C  
ATOM  15368  H   ALA A 996     -33.282 125.650   3.692  1.00  0.370          H  
ATOM  15369  HA  ALA A 996     -32.916 125.382   0.822  1.00  0.410          H  
ATOM  15370 1HB  ALA A 996     -32.660 127.840   0.886  1.00  0.560          H  
ATOM  15371 2HB  ALA A 996     -34.105 127.303   1.770  1.00  0.560          H  
ATOM  15372 3HB  ALA A 996     -32.645 127.768   2.665  1.00  0.560          H  
ATOM  15373  N   VAL A 997     -30.418 125.803   2.862  1.00  0.230          N  
ATOM  15374  CA  VAL A 997     -28.961 125.799   2.966  1.00  0.270          C  
ATOM  15375  C   VAL A 997     -28.417 124.514   2.345  1.00  0.280          C  
ATOM  15376  O   VAL A 997     -27.476 124.536   1.536  1.00  0.370          O  
ATOM  15377  CB  VAL A 997     -28.540 125.851   4.449  1.00  0.360          C  
ATOM  15378  CG1 VAL A 997     -27.064 125.688   4.605  1.00  0.360          C  
ATOM  15379  CG2 VAL A 997     -29.006 127.147   5.067  1.00  0.360          C  
ATOM  15380  H   VAL A 997     -31.010 125.873   3.698  1.00  0.280          H  
ATOM  15381  HA  VAL A 997     -28.565 126.668   2.433  1.00  0.320          H  
ATOM  15382  HB  VAL A 997     -28.987 125.021   4.956  1.00  0.430          H  
ATOM  15383 1HG1 VAL A 997     -26.806 125.711   5.658  1.00  0.430          H  
ATOM  15384 2HG1 VAL A 997     -26.737 124.744   4.183  1.00  0.430          H  
ATOM  15385 3HG1 VAL A 997     -26.589 126.499   4.102  1.00  0.430          H  
ATOM  15386 1HG2 VAL A 997     -28.739 127.181   6.119  1.00  0.430          H  
ATOM  15387 2HG2 VAL A 997     -28.553 127.979   4.562  1.00  0.430          H  
ATOM  15388 3HG2 VAL A 997     -30.065 127.230   4.978  1.00  0.430          H  
ATOM  15389  N   ILE A 998     -29.028 123.397   2.744  1.00  0.200          N  
ATOM  15390  CA  ILE A 998     -28.659 122.065   2.299  1.00  0.220          C  
ATOM  15391  C   ILE A 998     -28.936 121.896   0.828  1.00  0.320          C  
ATOM  15392  O   ILE A 998     -28.072 121.422   0.081  1.00  0.400          O  
ATOM  15393  CB  ILE A 998     -29.455 121.013   3.082  1.00  0.300          C  
ATOM  15394  CG1 ILE A 998     -29.028 121.074   4.546  1.00  0.300          C  
ATOM  15395  CG2 ILE A 998     -29.203 119.599   2.470  1.00  0.300          C  
ATOM  15396  CD1 ILE A 998     -29.950 120.357   5.488  1.00  0.300          C  
ATOM  15397  H   ILE A 998     -29.797 123.487   3.415  1.00  0.240          H  
ATOM  15398  HA  ILE A 998     -27.591 121.926   2.473  1.00  0.260          H  
ATOM  15399  HB  ILE A 998     -30.522 121.256   3.039  1.00  0.360          H  
ATOM  15400 1HG1 ILE A 998     -28.028 120.653   4.652  1.00  0.360          H  
ATOM  15401 2HG1 ILE A 998     -28.992 122.110   4.838  1.00  0.360          H  
ATOM  15402 1HG2 ILE A 998     -29.761 118.853   3.021  1.00  0.360          H  
ATOM  15403 2HG2 ILE A 998     -29.523 119.569   1.430  1.00  0.360          H  
ATOM  15404 3HG2 ILE A 998     -28.138 119.369   2.527  1.00  0.360          H  
ATOM  15405 1HD1 ILE A 998     -29.588 120.482   6.487  1.00  0.360          H  
ATOM  15406 2HD1 ILE A 998     -30.949 120.792   5.412  1.00  0.360          H  
ATOM  15407 3HD1 ILE A 998     -29.998 119.301   5.254  1.00  0.360          H  
ATOM  15408  N   SER A 999     -30.146 122.266   0.402  1.00  0.340          N  
ATOM  15409  CA  SER A 999     -30.498 122.113  -0.985  1.00  0.430          C  
ATOM  15410  C   SER A 999     -29.560 122.919  -1.871  1.00  0.470          C  
ATOM  15411  O   SER A 999     -29.007 122.376  -2.824  1.00  0.530          O  
ATOM  15412  CB  SER A 999     -31.921 122.580  -1.194  1.00  0.570          C  
ATOM  15413  OG  SER A 999     -32.858 121.768  -0.511  1.00  0.570          O  
ATOM  15414  H   SER A 999     -30.851 122.616   1.050  1.00  0.410          H  
ATOM  15415  HA  SER A 999     -30.418 121.060  -1.253  1.00  0.520          H  
ATOM  15416 1HB  SER A 999     -31.992 123.588  -0.828  1.00  0.680          H  
ATOM  15417 2HB  SER A 999     -32.148 122.590  -2.255  1.00  0.680          H  
ATOM  15418  HG  SER A 999     -32.829 122.066   0.432  1.00  0.680          H  
ATOM  15419  N   LEU A1000     -29.253 124.175  -1.522  1.00  0.460          N  
ATOM  15420  CA  LEU A1000     -28.377 124.945  -2.394  1.00  0.510          C  
ATOM  15421  C   LEU A1000     -27.011 124.316  -2.533  1.00  0.530          C  
ATOM  15422  O   LEU A1000     -26.479 124.262  -3.644  1.00  0.620          O  
ATOM  15423  CB  LEU A1000     -28.234 126.387  -1.877  1.00  0.690          C  
ATOM  15424  CG  LEU A1000     -29.484 127.285  -2.024  1.00  0.690          C  
ATOM  15425  CD1 LEU A1000     -29.304 128.587  -1.243  1.00  0.690          C  
ATOM  15426  CD2 LEU A1000     -29.725 127.583  -3.506  1.00  0.690          C  
ATOM  15427  H   LEU A1000     -29.672 124.619  -0.700  1.00  0.550          H  
ATOM  15428  HA  LEU A1000     -28.817 124.954  -3.382  1.00  0.610          H  
ATOM  15429 1HB  LEU A1000     -27.994 126.336  -0.809  1.00  0.830          H  
ATOM  15430 2HB  LEU A1000     -27.404 126.869  -2.395  1.00  0.830          H  
ATOM  15431  HG  LEU A1000     -30.320 126.782  -1.621  1.00  0.830          H  
ATOM  15432 1HD1 LEU A1000     -30.199 129.203  -1.345  1.00  0.830          H  
ATOM  15433 2HD1 LEU A1000     -29.147 128.353  -0.185  1.00  0.830          H  
ATOM  15434 3HD1 LEU A1000     -28.461 129.128  -1.613  1.00  0.830          H  
ATOM  15435 1HD2 LEU A1000     -30.581 128.196  -3.620  1.00  0.830          H  
ATOM  15436 2HD2 LEU A1000     -28.865 128.099  -3.912  1.00  0.830          H  
ATOM  15437 3HD2 LEU A1000     -29.894 126.673  -4.049  1.00  0.830          H  
ATOM  15438  N   GLN A1001     -26.441 123.786  -1.450  1.00  0.470          N  
ATOM  15439  CA  GLN A1001     -25.130 123.176  -1.597  1.00  0.490          C  
ATOM  15440  C   GLN A1001     -25.197 121.940  -2.499  1.00  0.520          C  
ATOM  15441  O   GLN A1001     -24.345 121.772  -3.373  1.00  0.550          O  
ATOM  15442  CB  GLN A1001     -24.590 122.803  -0.220  1.00  0.680          C  
ATOM  15443  CG  GLN A1001     -23.146 122.251  -0.164  1.00  0.680          C  
ATOM  15444  CD  GLN A1001     -22.043 123.232  -0.605  1.00  0.680          C  
ATOM  15445  OE1 GLN A1001     -21.994 124.423  -0.231  1.00  0.680          O  
ATOM  15446  NE2 GLN A1001     -21.113 122.704  -1.394  1.00  0.680          N  
ATOM  15447  H   GLN A1001     -26.887 123.869  -0.526  1.00  0.560          H  
ATOM  15448  HA  GLN A1001     -24.461 123.901  -2.060  1.00  0.590          H  
ATOM  15449 1HB  GLN A1001     -24.669 123.658   0.413  1.00  0.810          H  
ATOM  15450 2HB  GLN A1001     -25.243 122.039   0.212  1.00  0.810          H  
ATOM  15451 1HG  GLN A1001     -22.934 121.959   0.862  1.00  0.810          H  
ATOM  15452 2HG  GLN A1001     -23.081 121.373  -0.815  1.00  0.810          H  
ATOM  15453 1HE2 GLN A1001     -20.348 123.259  -1.717  1.00  0.810          H  
ATOM  15454 2HE2 GLN A1001     -21.160 121.702  -1.661  1.00  0.810          H  
ATOM  15455  N   LYS A1002     -26.240 121.107  -2.344  1.00  0.510          N  
ATOM  15456  CA  LYS A1002     -26.359 119.910  -3.185  1.00  0.560          C  
ATOM  15457  C   LYS A1002     -26.574 120.242  -4.660  1.00  0.610          C  
ATOM  15458  O   LYS A1002     -25.978 119.614  -5.549  1.00  0.670          O  
ATOM  15459  CB  LYS A1002     -27.523 119.027  -2.729  1.00  0.760          C  
ATOM  15460  CG  LYS A1002     -27.333 118.267  -1.421  1.00  0.760          C  
ATOM  15461  CD  LYS A1002     -28.594 117.452  -1.121  1.00  0.760          C  
ATOM  15462  CE  LYS A1002     -28.449 116.568   0.108  1.00  0.760          C  
ATOM  15463  NZ  LYS A1002     -29.712 115.807   0.382  1.00  0.760          N  
ATOM  15464  H   LYS A1002     -26.923 121.284  -1.594  1.00  0.610          H  
ATOM  15465  HA  LYS A1002     -25.429 119.344  -3.102  1.00  0.670          H  
ATOM  15466 1HB  LYS A1002     -28.408 119.658  -2.606  1.00  0.920          H  
ATOM  15467 2HB  LYS A1002     -27.749 118.304  -3.510  1.00  0.920          H  
ATOM  15468 1HG  LYS A1002     -26.471 117.604  -1.503  1.00  0.920          H  
ATOM  15469 2HG  LYS A1002     -27.154 118.978  -0.612  1.00  0.920          H  
ATOM  15470 1HD  LYS A1002     -29.428 118.140  -0.957  1.00  0.920          H  
ATOM  15471 2HD  LYS A1002     -28.831 116.823  -1.978  1.00  0.920          H  
ATOM  15472 1HE  LYS A1002     -27.641 115.859  -0.061  1.00  0.920          H  
ATOM  15473 2HE  LYS A1002     -28.207 117.180   0.973  1.00  0.920          H  
ATOM  15474 1HZ  LYS A1002     -29.589 115.219   1.193  1.00  0.920          H  
ATOM  15475 2HZ  LYS A1002     -30.471 116.453   0.549  1.00  0.920          H  
ATOM  15476 3HZ  LYS A1002     -29.940 115.231  -0.421  1.00  0.920          H  
ATOM  15477  N   ILE A1003     -27.415 121.245  -4.907  1.00  0.600          N  
ATOM  15478  CA  ILE A1003     -27.777 121.677  -6.242  1.00  0.660          C  
ATOM  15479  C   ILE A1003     -26.546 122.201  -6.943  1.00  0.700          C  
ATOM  15480  O   ILE A1003     -26.306 121.839  -8.095  1.00  0.750          O  
ATOM  15481  CB  ILE A1003     -28.870 122.754  -6.167  1.00  0.900          C  
ATOM  15482  CG1 ILE A1003     -30.194 122.100  -5.624  1.00  0.900          C  
ATOM  15483  CG2 ILE A1003     -29.093 123.344  -7.587  1.00  0.900          C  
ATOM  15484  CD1 ILE A1003     -31.242 123.076  -5.126  1.00  0.900          C  
ATOM  15485  H   ILE A1003     -27.857 121.707  -4.107  1.00  0.720          H  
ATOM  15486  HA  ILE A1003     -28.156 120.824  -6.799  1.00  0.790          H  
ATOM  15487  HB  ILE A1003     -28.567 123.537  -5.473  1.00  1.080          H  
ATOM  15488 1HG1 ILE A1003     -30.643 121.529  -6.435  1.00  1.080          H  
ATOM  15489 2HG1 ILE A1003     -29.949 121.410  -4.824  1.00  1.080          H  
ATOM  15490 1HG2 ILE A1003     -29.850 124.093  -7.544  1.00  1.080          H  
ATOM  15491 2HG2 ILE A1003     -28.177 123.797  -7.963  1.00  1.080          H  
ATOM  15492 3HG2 ILE A1003     -29.404 122.551  -8.271  1.00  1.080          H  
ATOM  15493 1HD1 ILE A1003     -32.116 122.523  -4.792  1.00  1.080          H  
ATOM  15494 2HD1 ILE A1003     -30.847 123.655  -4.300  1.00  1.080          H  
ATOM  15495 3HD1 ILE A1003     -31.513 123.715  -5.881  1.00  1.080          H  
ATOM  15496  N   ILE A1004     -25.782 123.044  -6.260  1.00  0.680          N  
ATOM  15497  CA  ILE A1004     -24.569 123.585  -6.823  1.00  0.730          C  
ATOM  15498  C   ILE A1004     -23.562 122.517  -7.139  1.00  0.810          C  
ATOM  15499  O   ILE A1004     -22.994 122.528  -8.228  1.00  0.840          O  
ATOM  15500  CB  ILE A1004     -23.959 124.668  -5.928  1.00  1.000          C  
ATOM  15501  CG1 ILE A1004     -24.895 125.881  -5.994  1.00  1.000          C  
ATOM  15502  CG2 ILE A1004     -22.520 124.975  -6.374  1.00  1.000          C  
ATOM  15503  CD1 ILE A1004     -24.666 126.951  -4.973  1.00  1.000          C  
ATOM  15504  H   ILE A1004     -26.068 123.322  -5.317  1.00  0.820          H  
ATOM  15505  HA  ILE A1004     -24.832 124.073  -7.758  1.00  0.880          H  
ATOM  15506  HB  ILE A1004     -23.954 124.329  -4.888  1.00  1.200          H  
ATOM  15507 1HG1 ILE A1004     -24.786 126.328  -6.979  1.00  1.200          H  
ATOM  15508 2HG1 ILE A1004     -25.910 125.524  -5.884  1.00  1.200          H  
ATOM  15509 1HG2 ILE A1004     -22.091 125.754  -5.762  1.00  1.200          H  
ATOM  15510 2HG2 ILE A1004     -21.887 124.094  -6.292  1.00  1.200          H  
ATOM  15511 3HG2 ILE A1004     -22.531 125.288  -7.396  1.00  1.200          H  
ATOM  15512 1HD1 ILE A1004     -25.384 127.753  -5.117  1.00  1.200          H  
ATOM  15513 2HD1 ILE A1004     -24.801 126.524  -3.985  1.00  1.200          H  
ATOM  15514 3HD1 ILE A1004     -23.667 127.358  -5.067  1.00  1.200          H  
ATOM  15515  N   GLU A1005     -23.341 121.560  -6.244  1.00  0.860          N  
ATOM  15516  CA  GLU A1005     -22.343 120.553  -6.557  1.00  0.970          C  
ATOM  15517  C   GLU A1005     -22.667 119.830  -7.864  1.00  0.970          C  
ATOM  15518  O   GLU A1005     -21.773 119.621  -8.691  1.00  1.040          O  
ATOM  15519  CB  GLU A1005     -22.227 119.564  -5.402  1.00  1.310          C  
ATOM  15520  CG  GLU A1005     -21.566 120.163  -4.169  1.00  1.310          C  
ATOM  15521  CD  GLU A1005     -21.596 119.272  -2.980  1.00  1.310          C  
ATOM  15522  OE1 GLU A1005     -22.116 118.182  -3.083  1.00  1.310          O  
ATOM  15523  OE2 GLU A1005     -21.134 119.703  -1.943  1.00  1.310          O  
ATOM  15524  H   GLU A1005     -23.814 121.561  -5.332  1.00  1.030          H  
ATOM  15525  HA  GLU A1005     -21.382 121.053  -6.676  1.00  1.160          H  
ATOM  15526 1HB  GLU A1005     -23.226 119.225  -5.116  1.00  1.580          H  
ATOM  15527 2HB  GLU A1005     -21.656 118.693  -5.717  1.00  1.580          H  
ATOM  15528 1HG  GLU A1005     -20.527 120.375  -4.413  1.00  1.580          H  
ATOM  15529 2HG  GLU A1005     -22.040 121.106  -3.928  1.00  1.580          H  
ATOM  15530  N   ILE A1006     -23.939 119.530  -8.126  1.00  0.880          N  
ATOM  15531  CA  ILE A1006     -24.240 118.901  -9.408  1.00  0.890          C  
ATOM  15532  C   ILE A1006     -23.998 119.863 -10.575  1.00  0.800          C  
ATOM  15533  O   ILE A1006     -23.347 119.514 -11.566  1.00  0.870          O  
ATOM  15534  CB  ILE A1006     -25.713 118.440  -9.506  1.00  1.240          C  
ATOM  15535  CG1 ILE A1006     -26.059 117.337  -8.426  1.00  1.240          C  
ATOM  15536  CG2 ILE A1006     -26.003 117.946 -10.983  1.00  1.240          C  
ATOM  15537  CD1 ILE A1006     -25.294 116.030  -8.519  1.00  1.240          C  
ATOM  15538  H   ILE A1006     -24.657 119.684  -7.405  1.00  1.060          H  
ATOM  15539  HA  ILE A1006     -23.579 118.049  -9.539  1.00  1.070          H  
ATOM  15540  HB  ILE A1006     -26.368 119.290  -9.290  1.00  1.490          H  
ATOM  15541 1HG1 ILE A1006     -25.878 117.761  -7.440  1.00  1.490          H  
ATOM  15542 2HG1 ILE A1006     -27.121 117.110  -8.505  1.00  1.490          H  
ATOM  15543 1HG2 ILE A1006     -27.016 117.659 -11.086  1.00  1.490          H  
ATOM  15544 2HG2 ILE A1006     -25.820 118.739 -11.694  1.00  1.490          H  
ATOM  15545 3HG2 ILE A1006     -25.371 117.100 -11.230  1.00  1.490          H  
ATOM  15546 1HD1 ILE A1006     -25.637 115.370  -7.722  1.00  1.490          H  
ATOM  15547 2HD1 ILE A1006     -25.482 115.553  -9.478  1.00  1.490          H  
ATOM  15548 3HD1 ILE A1006     -24.231 116.207  -8.401  1.00  1.490          H  
ATOM  15549  N   GLN A1007     -24.507 121.089 -10.464  1.00  0.650          N  
ATOM  15550  CA  GLN A1007     -24.428 122.039 -11.570  1.00  0.550          C  
ATOM  15551  C   GLN A1007     -23.006 122.469 -11.912  1.00  0.690          C  
ATOM  15552  O   GLN A1007     -22.705 122.696 -13.100  1.00  0.690          O  
ATOM  15553  CB  GLN A1007     -25.291 123.258 -11.272  1.00  0.810          C  
ATOM  15554  CG  GLN A1007     -26.777 122.920 -11.120  1.00  0.810          C  
ATOM  15555  CD  GLN A1007     -27.405 122.223 -12.310  1.00  0.810          C  
ATOM  15556  OE1 GLN A1007     -27.168 122.581 -13.462  1.00  0.810          O  
ATOM  15557  NE2 GLN A1007     -28.205 121.196 -12.011  1.00  0.810          N  
ATOM  15558  H   GLN A1007     -25.002 121.347  -9.604  1.00  0.780          H  
ATOM  15559  HA  GLN A1007     -24.833 121.548 -12.453  1.00  0.660          H  
ATOM  15560 1HB  GLN A1007     -24.954 123.719 -10.341  1.00  0.970          H  
ATOM  15561 2HB  GLN A1007     -25.183 123.993 -12.066  1.00  0.970          H  
ATOM  15562 1HG  GLN A1007     -26.893 122.237 -10.309  1.00  0.970          H  
ATOM  15563 2HG  GLN A1007     -27.315 123.832 -10.898  1.00  0.970          H  
ATOM  15564 1HE2 GLN A1007     -28.682 120.638 -12.737  1.00  0.970          H  
ATOM  15565 2HE2 GLN A1007     -28.331 120.924 -11.051  1.00  0.970          H  
ATOM  15566  N   SER A1008     -22.124 122.456 -10.898  1.00  0.810          N  
ATOM  15567  CA  SER A1008     -20.721 122.862 -10.957  1.00  0.960          C  
ATOM  15568  C   SER A1008     -19.949 122.062 -11.999  1.00  1.090          C  
ATOM  15569  O   SER A1008     -18.890 122.487 -12.451  1.00  1.190          O  
ATOM  15570  CB  SER A1008     -20.035 122.627  -9.621  1.00  1.280          C  
ATOM  15571  OG  SER A1008     -19.773 121.253  -9.400  1.00  1.280          O  
ATOM  15572  H   SER A1008     -22.488 122.265  -9.958  1.00  0.970          H  
ATOM  15573  HA  SER A1008     -20.674 123.924 -11.219  1.00  1.150          H  
ATOM  15574 1HB  SER A1008     -19.124 123.155  -9.584  1.00  1.540          H  
ATOM  15575 2HB  SER A1008     -20.653 123.016  -8.819  1.00  1.540          H  
ATOM  15576  HG  SER A1008     -20.615 120.802  -9.174  1.00  1.540          H  
ATOM  15577  N   LYS A1009     -20.473 120.895 -12.414  1.00  1.090          N  
ATOM  15578  CA  LYS A1009     -19.801 120.081 -13.419  1.00  1.230          C  
ATOM  15579  C   LYS A1009     -19.510 120.927 -14.656  1.00  1.290          C  
ATOM  15580  O   LYS A1009     -18.481 120.754 -15.319  1.00  1.500          O  
ATOM  15581  CB  LYS A1009     -20.661 118.870 -13.814  1.00  1.670          C  
ATOM  15582  CG  LYS A1009     -20.002 117.891 -14.830  1.00  1.670          C  
ATOM  15583  CD  LYS A1009     -20.927 116.669 -15.102  1.00  1.670          C  
ATOM  15584  CE  LYS A1009     -20.267 115.584 -15.989  1.00  1.670          C  
ATOM  15585  NZ  LYS A1009     -20.053 116.030 -17.410  1.00  1.670          N  
ATOM  15586  H   LYS A1009     -21.368 120.573 -12.024  1.00  1.310          H  
ATOM  15587  HA  LYS A1009     -18.853 119.732 -13.008  1.00  1.480          H  
ATOM  15588 1HB  LYS A1009     -20.923 118.311 -12.915  1.00  2.000          H  
ATOM  15589 2HB  LYS A1009     -21.594 119.226 -14.252  1.00  2.000          H  
ATOM  15590 1HG  LYS A1009     -19.819 118.416 -15.769  1.00  2.000          H  
ATOM  15591 2HG  LYS A1009     -19.047 117.547 -14.435  1.00  2.000          H  
ATOM  15592 1HD  LYS A1009     -21.228 116.219 -14.156  1.00  2.000          H  
ATOM  15593 2HD  LYS A1009     -21.826 117.018 -15.619  1.00  2.000          H  
ATOM  15594 1HE  LYS A1009     -19.306 115.312 -15.558  1.00  2.000          H  
ATOM  15595 2HE  LYS A1009     -20.913 114.705 -15.991  1.00  2.000          H  
ATOM  15596 1HZ  LYS A1009     -19.637 115.283 -17.941  1.00  2.000          H  
ATOM  15597 2HZ  LYS A1009     -20.957 116.279 -17.844  1.00  2.000          H  
ATOM  15598 3HZ  LYS A1009     -19.454 116.832 -17.436  1.00  2.000          H  
ATOM  15599  N   TYR A1010     -20.462 121.800 -15.003  1.00  1.150          N  
ATOM  15600  CA  TYR A1010     -20.367 122.674 -16.158  1.00  1.230          C  
ATOM  15601  C   TYR A1010     -20.145 124.115 -15.693  1.00  1.220          C  
ATOM  15602  O   TYR A1010     -19.288 124.843 -16.213  1.00  1.360          O  
ATOM  15603  CB  TYR A1010     -21.665 122.602 -16.979  1.00  1.690          C  
ATOM  15604  CG  TYR A1010     -21.679 123.414 -18.277  1.00  1.690          C  
ATOM  15605  CD1 TYR A1010     -21.468 122.806 -19.508  1.00  1.690          C  
ATOM  15606  CD2 TYR A1010     -21.873 124.767 -18.224  1.00  1.690          C  
ATOM  15607  CE1 TYR A1010     -21.482 123.578 -20.661  1.00  1.690          C  
ATOM  15608  CE2 TYR A1010     -21.878 125.527 -19.349  1.00  1.690          C  
ATOM  15609  CZ  TYR A1010     -21.693 124.953 -20.564  1.00  1.690          C  
ATOM  15610  OH  TYR A1010     -21.696 125.748 -21.684  1.00  1.690          O  
ATOM  15611  H   TYR A1010     -21.293 121.880 -14.413  1.00  1.380          H  
ATOM  15612  HA  TYR A1010     -19.517 122.370 -16.769  1.00  1.480          H  
ATOM  15613 1HB  TYR A1010     -21.866 121.561 -17.230  1.00  2.030          H  
ATOM  15614 2HB  TYR A1010     -22.494 122.946 -16.365  1.00  2.030          H  
ATOM  15615  HD1 TYR A1010     -21.303 121.728 -19.573  1.00  2.030          H  
ATOM  15616  HD2 TYR A1010     -22.016 125.241 -17.282  1.00  2.030          H  
ATOM  15617  HE1 TYR A1010     -21.329 123.111 -21.634  1.00  2.030          H  
ATOM  15618  HE2 TYR A1010     -22.030 126.601 -19.272  1.00  2.030          H  
ATOM  15619  HH  TYR A1010     -21.685 125.195 -22.474  1.00  2.030          H  
ATOM  15620  N   TRP A1011     -20.931 124.542 -14.708  1.00  1.080          N  
ATOM  15621  CA  TRP A1011     -20.951 125.938 -14.315  1.00  1.100          C  
ATOM  15622  C   TRP A1011     -19.846 126.393 -13.397  1.00  1.060          C  
ATOM  15623  O   TRP A1011     -19.996 126.454 -12.177  1.00  1.280          O  
ATOM  15624  CB  TRP A1011     -22.324 126.288 -13.747  1.00  1.530          C  
ATOM  15625  CG  TRP A1011     -23.273 126.163 -14.817  1.00  1.530          C  
ATOM  15626  CD1 TRP A1011     -24.103 125.131 -15.037  1.00  1.530          C  
ATOM  15627  CD2 TRP A1011     -23.456 127.059 -15.923  1.00  1.530          C  
ATOM  15628  NE1 TRP A1011     -24.759 125.317 -16.190  1.00  1.530          N  
ATOM  15629  CE2 TRP A1011     -24.379 126.475 -16.749  1.00  1.530          C  
ATOM  15630  CE3 TRP A1011     -22.896 128.277 -16.284  1.00  1.530          C  
ATOM  15631  CZ2 TRP A1011     -24.757 127.040 -17.929  1.00  1.530          C  
ATOM  15632  CZ3 TRP A1011     -23.295 128.858 -17.479  1.00  1.530          C  
ATOM  15633  CH2 TRP A1011     -24.201 128.248 -18.279  1.00  1.530          C  
ATOM  15634  H   TRP A1011     -21.585 123.898 -14.268  1.00  1.300          H  
ATOM  15635  HA  TRP A1011     -20.842 126.521 -15.229  1.00  1.320          H  
ATOM  15636 1HB  TRP A1011     -22.590 125.602 -12.945  1.00  1.840          H  
ATOM  15637 2HB  TRP A1011     -22.335 127.311 -13.364  1.00  1.840          H  
ATOM  15638  HD1 TRP A1011     -24.205 124.257 -14.400  1.00  1.840          H  
ATOM  15639  HE1 TRP A1011     -25.432 124.689 -16.629  1.00  1.840          H  
ATOM  15640  HE3 TRP A1011     -22.161 128.760 -15.644  1.00  1.840          H  
ATOM  15641  HZ2 TRP A1011     -25.474 126.548 -18.583  1.00  1.840          H  
ATOM  15642  HZ3 TRP A1011     -22.859 129.805 -17.764  1.00  1.840          H  
ATOM  15643  HH2 TRP A1011     -24.489 128.711 -19.216  1.00  1.840          H  
ATOM  15644  N   LYS A1012     -18.730 126.749 -14.019  1.00  0.820          N  
ATOM  15645  CA  LYS A1012     -17.529 127.230 -13.339  1.00  0.880          C  
ATOM  15646  C   LYS A1012     -17.880 128.343 -12.327  1.00  1.040          C  
ATOM  15647  O   LYS A1012     -17.334 128.393 -11.216  1.00  1.080          O  
ATOM  15648  CB  LYS A1012     -16.505 127.705 -14.376  1.00  1.210          C  
ATOM  15649  CG  LYS A1012     -15.162 128.174 -13.828  1.00  1.210          C  
ATOM  15650  CD  LYS A1012     -14.198 128.492 -14.986  1.00  1.210          C  
ATOM  15651  CE  LYS A1012     -12.842 128.985 -14.498  1.00  1.210          C  
ATOM  15652  NZ  LYS A1012     -11.893 129.217 -15.633  1.00  1.210          N  
ATOM  15653  H   LYS A1012     -18.721 126.605 -15.036  1.00  0.980          H  
ATOM  15654  HA  LYS A1012     -17.091 126.397 -12.801  1.00  1.060          H  
ATOM  15655 1HB  LYS A1012     -16.314 126.896 -15.081  1.00  1.450          H  
ATOM  15656 2HB  LYS A1012     -16.937 128.532 -14.949  1.00  1.450          H  
ATOM  15657 1HG  LYS A1012     -15.317 129.075 -13.239  1.00  1.450          H  
ATOM  15658 2HG  LYS A1012     -14.730 127.411 -13.182  1.00  1.450          H  
ATOM  15659 1HD  LYS A1012     -14.054 127.597 -15.593  1.00  1.450          H  
ATOM  15660 2HD  LYS A1012     -14.644 129.264 -15.614  1.00  1.450          H  
ATOM  15661 1HE  LYS A1012     -12.974 129.918 -13.970  1.00  1.450          H  
ATOM  15662 2HE  LYS A1012     -12.414 128.248 -13.818  1.00  1.450          H  
ATOM  15663 1HZ  LYS A1012     -11.008 129.546 -15.272  1.00  1.450          H  
ATOM  15664 2HZ  LYS A1012     -11.749 128.352 -16.136  1.00  1.450          H  
ATOM  15665 3HZ  LYS A1012     -12.278 129.909 -16.260  1.00  1.450          H  
ATOM  15666  N   SER A1013     -18.847 129.214 -12.659  1.00  1.190          N  
ATOM  15667  CA  SER A1013     -19.232 130.334 -11.785  1.00  1.360          C  
ATOM  15668  C   SER A1013     -19.744 129.925 -10.404  1.00  1.500          C  
ATOM  15669  O   SER A1013     -19.835 130.772  -9.513  1.00  1.690          O  
ATOM  15670  CB  SER A1013     -20.288 131.191 -12.444  1.00  1.840          C  
ATOM  15671  OG  SER A1013     -21.514 130.519 -12.562  1.00  1.840          O  
ATOM  15672  H   SER A1013     -19.296 129.164 -13.586  1.00  1.430          H  
ATOM  15673  HA  SER A1013     -18.351 130.952 -11.637  1.00  1.630          H  
ATOM  15674 1HB  SER A1013     -20.430 132.100 -11.869  1.00  2.200          H  
ATOM  15675 2HB  SER A1013     -19.938 131.483 -13.419  1.00  2.200          H  
ATOM  15676  HG  SER A1013     -22.065 131.095 -13.140  1.00  2.200          H  
ATOM  15677  N   VAL A1014     -20.123 128.654 -10.225  1.00  1.440          N  
ATOM  15678  CA  VAL A1014     -20.580 128.164  -8.931  1.00  1.500          C  
ATOM  15679  C   VAL A1014     -19.665 127.018  -8.461  1.00  1.500          C  
ATOM  15680  O   VAL A1014     -20.038 126.243  -7.582  1.00  1.940          O  
ATOM  15681  CB  VAL A1014     -22.069 127.715  -8.958  1.00  2.080          C  
ATOM  15682  CG1 VAL A1014     -22.968 128.901  -9.283  1.00  2.080          C  
ATOM  15683  CG2 VAL A1014     -22.286 126.576  -9.965  1.00  2.080          C  
ATOM  15684  H   VAL A1014     -20.044 128.003 -11.013  1.00  1.730          H  
ATOM  15685  HA  VAL A1014     -20.509 128.975  -8.209  1.00  1.800          H  
ATOM  15686  HB  VAL A1014     -22.340 127.395  -7.970  1.00  2.490          H  
ATOM  15687 1HG1 VAL A1014     -24.011 128.593  -9.259  1.00  2.490          H  
ATOM  15688 2HG1 VAL A1014     -22.810 129.689  -8.540  1.00  2.490          H  
ATOM  15689 3HG1 VAL A1014     -22.722 129.280 -10.275  1.00  2.490          H  
ATOM  15690 1HG2 VAL A1014     -23.329 126.268  -9.953  1.00  2.490          H  
ATOM  15691 2HG2 VAL A1014     -22.030 126.932 -10.942  1.00  2.490          H  
ATOM  15692 3HG2 VAL A1014     -21.657 125.722  -9.711  1.00  2.490          H  
ATOM  15693  N   ARG A1015     -18.495 126.881  -9.105  1.00  1.020          N  
ATOM  15694  CA  ARG A1015     -17.510 125.838  -8.793  1.00  0.960          C  
ATOM  15695  C   ARG A1015     -16.208 126.398  -8.232  1.00  0.910          C  
ATOM  15696  O   ARG A1015     -15.629 125.847  -7.297  1.00  0.830          O  
ATOM  15697  CB  ARG A1015     -17.134 125.061 -10.038  1.00  1.370          C  
ATOM  15698  CG  ARG A1015     -16.157 123.901  -9.811  1.00  1.370          C  
ATOM  15699  CD  ARG A1015     -16.000 123.109 -11.028  1.00  1.370          C  
ATOM  15700  NE  ARG A1015     -15.019 122.059 -10.896  1.00  1.370          N  
ATOM  15701  CZ  ARG A1015     -14.756 121.138 -11.846  1.00  1.370          C  
ATOM  15702  NH1 ARG A1015     -15.418 121.154 -12.989  1.00  1.370          N  
ATOM  15703  NH2 ARG A1015     -13.833 120.216 -11.625  1.00  1.370          N  
ATOM  15704  H   ARG A1015     -18.272 127.550  -9.839  1.00  1.220          H  
ATOM  15705  HA  ARG A1015     -17.945 125.160  -8.060  1.00  1.150          H  
ATOM  15706 1HB  ARG A1015     -18.010 124.734 -10.587  1.00  1.640          H  
ATOM  15707 2HB  ARG A1015     -16.603 125.740 -10.689  1.00  1.640          H  
ATOM  15708 1HG  ARG A1015     -15.177 124.285  -9.532  1.00  1.640          H  
ATOM  15709 2HG  ARG A1015     -16.534 123.250  -9.021  1.00  1.640          H  
ATOM  15710 1HD  ARG A1015     -16.934 122.645 -11.228  1.00  1.640          H  
ATOM  15711 2HD  ARG A1015     -15.719 123.756 -11.859  1.00  1.640          H  
ATOM  15712  HE  ARG A1015     -14.493 122.014 -10.034  1.00  1.640          H  
ATOM  15713 1HH1 ARG A1015     -16.130 121.859 -13.161  1.00  1.640          H  
ATOM  15714 2HH1 ARG A1015     -15.226 120.463 -13.700  1.00  1.640          H  
ATOM  15715 1HH2 ARG A1015     -13.327 120.205 -10.749  1.00  1.640          H  
ATOM  15716 2HH2 ARG A1015     -13.629 119.522 -12.329  1.00  1.640          H  
ATOM  15717  N   MET A1016     -15.741 127.499  -8.824  1.00  0.980          N  
ATOM  15718  CA  MET A1016     -14.464 128.118  -8.453  1.00  1.030          C  
ATOM  15719  C   MET A1016     -14.606 129.112  -7.312  1.00  0.870          C  
ATOM  15720  O   MET A1016     -13.643 129.800  -6.971  1.00  0.930          O  
ATOM  15721  CB  MET A1016     -13.834 128.847  -9.641  1.00  1.420          C  
ATOM  15722  CG  MET A1016     -14.565 130.112 -10.022  1.00  1.420          C  
ATOM  15723  SD  MET A1016     -13.890 130.953 -11.396  1.00  1.420          S  
ATOM  15724  CE  MET A1016     -15.252 132.058 -11.665  1.00  1.420          C  
ATOM  15725  H   MET A1016     -16.268 127.881  -9.610  1.00  1.180          H  
ATOM  15726  HA  MET A1016     -13.787 127.331  -8.123  1.00  1.240          H  
ATOM  15727 1HB  MET A1016     -12.803 129.104  -9.409  1.00  1.710          H  
ATOM  15728 2HB  MET A1016     -13.828 128.190 -10.511  1.00  1.710          H  
ATOM  15729 1HG  MET A1016     -15.606 129.895 -10.226  1.00  1.710          H  
ATOM  15730 2HG  MET A1016     -14.521 130.804  -9.189  1.00  1.710          H  
ATOM  15731 1HE  MET A1016     -15.032 132.710 -12.511  1.00  1.710          H  
ATOM  15732 2HE  MET A1016     -16.141 131.481 -11.882  1.00  1.710          H  
ATOM  15733 3HE  MET A1016     -15.420 132.661 -10.775  1.00  1.710          H  
ATOM  15734  N   VAL A1017     -15.809 129.224  -6.769  1.00  0.740          N  
ATOM  15735  CA  VAL A1017     -16.129 130.181  -5.726  1.00  0.740          C  
ATOM  15736  C   VAL A1017     -16.632 129.510  -4.465  1.00  0.520          C  
ATOM  15737  O   VAL A1017     -17.038 128.350  -4.475  1.00  0.310          O  
ATOM  15738  CB  VAL A1017     -17.250 131.128  -6.217  1.00  1.040          C  
ATOM  15739  CG1 VAL A1017     -16.808 131.907  -7.447  1.00  1.040          C  
ATOM  15740  CG2 VAL A1017     -18.508 130.301  -6.553  1.00  1.040          C  
ATOM  15741  H   VAL A1017     -16.529 128.602  -7.103  1.00  0.890          H  
ATOM  15742  HA  VAL A1017     -15.240 130.753  -5.483  1.00  0.890          H  
ATOM  15743  HB  VAL A1017     -17.482 131.847  -5.428  1.00  1.240          H  
ATOM  15744 1HG1 VAL A1017     -17.617 132.576  -7.761  1.00  1.240          H  
ATOM  15745 2HG1 VAL A1017     -15.933 132.487  -7.214  1.00  1.240          H  
ATOM  15746 3HG1 VAL A1017     -16.589 131.221  -8.248  1.00  1.240          H  
ATOM  15747 1HG2 VAL A1017     -19.298 130.976  -6.889  1.00  1.240          H  
ATOM  15748 2HG2 VAL A1017     -18.280 129.597  -7.345  1.00  1.240          H  
ATOM  15749 3HG2 VAL A1017     -18.859 129.756  -5.674  1.00  1.240          H  
ATOM  15750  N   ALA A1018     -16.607 130.252  -3.369  1.00  0.670          N  
ATOM  15751  CA  ALA A1018     -17.188 129.761  -2.138  1.00  0.730          C  
ATOM  15752  C   ALA A1018     -18.692 129.816  -2.287  1.00  0.800          C  
ATOM  15753  O   ALA A1018     -19.211 130.711  -2.956  1.00  0.890          O  
ATOM  15754  CB  ALA A1018     -16.740 130.590  -0.947  1.00  1.000          C  
ATOM  15755  H   ALA A1018     -16.216 131.182  -3.409  1.00  0.800          H  
ATOM  15756  HA  ALA A1018     -16.889 128.722  -1.995  1.00  0.880          H  
ATOM  15757 1HB  ALA A1018     -17.203 130.198  -0.040  1.00  1.200          H  
ATOM  15758 2HB  ALA A1018     -15.656 130.540  -0.852  1.00  1.200          H  
ATOM  15759 3HB  ALA A1018     -17.045 131.626  -1.089  1.00  1.200          H  
ATOM  15760  N   VAL A1019     -19.397 128.914  -1.626  1.00  0.840          N  
ATOM  15761  CA  VAL A1019     -20.842 128.985  -1.640  1.00  0.920          C  
ATOM  15762  C   VAL A1019     -21.332 129.466  -0.279  1.00  0.710          C  
ATOM  15763  O   VAL A1019     -21.261 128.716   0.696  1.00  0.600          O  
ATOM  15764  CB  VAL A1019     -21.447 127.605  -1.936  1.00  1.260          C  
ATOM  15765  CG1 VAL A1019     -22.982 127.674  -1.909  1.00  1.260          C  
ATOM  15766  CG2 VAL A1019     -20.960 127.139  -3.295  1.00  1.260          C  
ATOM  15767  H   VAL A1019     -18.920 128.186  -1.109  1.00  1.010          H  
ATOM  15768  HA  VAL A1019     -21.138 129.646  -2.443  1.00  1.100          H  
ATOM  15769  HB  VAL A1019     -21.134 126.898  -1.165  1.00  1.510          H  
ATOM  15770 1HG1 VAL A1019     -23.381 126.682  -2.110  1.00  1.510          H  
ATOM  15771 2HG1 VAL A1019     -23.325 128.002  -0.943  1.00  1.510          H  
ATOM  15772 3HG1 VAL A1019     -23.332 128.371  -2.668  1.00  1.510          H  
ATOM  15773 1HG2 VAL A1019     -21.377 126.156  -3.506  1.00  1.510          H  
ATOM  15774 2HG2 VAL A1019     -21.280 127.845  -4.059  1.00  1.510          H  
ATOM  15775 3HG2 VAL A1019     -19.870 127.076  -3.301  1.00  1.510          H  
ATOM  15776  N   PRO A1020     -21.924 130.667  -0.169  1.00  0.700          N  
ATOM  15777  CA  PRO A1020     -22.375 131.267   1.076  1.00  0.530          C  
ATOM  15778  C   PRO A1020     -23.732 130.688   1.461  1.00  0.460          C  
ATOM  15779  O   PRO A1020     -24.682 131.426   1.703  1.00  0.420          O  
ATOM  15780  CB  PRO A1020     -22.462 132.748   0.670  1.00  0.800          C  
ATOM  15781  CG  PRO A1020     -22.876 132.713  -0.780  1.00  0.800          C  
ATOM  15782  CD  PRO A1020     -22.158 131.507  -1.362  1.00  0.800          C  
ATOM  15783  HA  PRO A1020     -21.627 131.102   1.865  1.00  0.640          H  
ATOM  15784 1HB  PRO A1020     -23.185 133.276   1.261  1.00  0.950          H  
ATOM  15785 2HB  PRO A1020     -21.493 133.248   0.827  1.00  0.950          H  
ATOM  15786 1HG  PRO A1020     -23.983 132.645  -0.853  1.00  0.950          H  
ATOM  15787 2HG  PRO A1020     -22.589 133.655  -1.272  1.00  0.950          H  
ATOM  15788 1HD  PRO A1020     -22.834 131.004  -2.073  1.00  0.950          H  
ATOM  15789 2HD  PRO A1020     -21.202 131.821  -1.819  1.00  0.950          H  
ATOM  15790  N   ARG A1021     -23.805 129.362   1.556  1.00  0.660          N  
ATOM  15791  CA  ARG A1021     -25.073 128.682   1.776  1.00  0.680          C  
ATOM  15792  C   ARG A1021     -25.802 129.066   3.049  1.00  0.470          C  
ATOM  15793  O   ARG A1021     -27.027 129.088   3.066  1.00  0.380          O  
ATOM  15794  CB  ARG A1021     -24.874 127.170   1.737  1.00  0.940          C  
ATOM  15795  CG  ARG A1021     -23.974 126.579   2.829  1.00  0.940          C  
ATOM  15796  CD  ARG A1021     -23.857 125.120   2.690  1.00  0.940          C  
ATOM  15797  NE  ARG A1021     -23.038 124.546   3.735  1.00  0.940          N  
ATOM  15798  CZ  ARG A1021     -21.702 124.341   3.676  1.00  0.940          C  
ATOM  15799  NH1 ARG A1021     -21.008 124.587   2.575  1.00  0.940          N  
ATOM  15800  NH2 ARG A1021     -21.088 123.874   4.751  1.00  0.940          N  
ATOM  15801  H   ARG A1021     -22.945 128.828   1.429  1.00  0.790          H  
ATOM  15802  HA  ARG A1021     -25.724 128.937   0.937  1.00  0.820          H  
ATOM  15803 1HB  ARG A1021     -25.842 126.678   1.804  1.00  1.130          H  
ATOM  15804 2HB  ARG A1021     -24.443 126.883   0.784  1.00  1.130          H  
ATOM  15805 1HG  ARG A1021     -22.975 127.002   2.730  1.00  1.130          H  
ATOM  15806 2HG  ARG A1021     -24.351 126.788   3.818  1.00  1.130          H  
ATOM  15807 1HD  ARG A1021     -24.844 124.663   2.728  1.00  1.130          H  
ATOM  15808 2HD  ARG A1021     -23.405 124.910   1.749  1.00  1.130          H  
ATOM  15809  HE  ARG A1021     -23.502 124.330   4.606  1.00  1.130          H  
ATOM  15810 1HH1 ARG A1021     -21.470 124.902   1.712  1.00  1.130          H  
ATOM  15811 2HH1 ARG A1021     -20.014 124.424   2.559  1.00  1.130          H  
ATOM  15812 1HH2 ARG A1021     -21.625 123.689   5.586  1.00  1.130          H  
ATOM  15813 2HH2 ARG A1021     -20.092 123.707   4.738  1.00  1.130          H  
ATOM  15814  N   GLY A1022     -25.061 129.404   4.101  1.00  0.400          N  
ATOM  15815  CA  GLY A1022     -25.652 129.776   5.380  1.00  0.330          C  
ATOM  15816  C   GLY A1022     -25.438 131.251   5.710  1.00  0.390          C  
ATOM  15817  O   GLY A1022     -25.545 131.647   6.872  1.00  0.470          O  
ATOM  15818  H   GLY A1022     -24.053 129.369   4.025  1.00  0.480          H  
ATOM  15819 1HA  GLY A1022     -26.719 129.557   5.363  1.00  0.400          H  
ATOM  15820 2HA  GLY A1022     -25.217 129.160   6.166  1.00  0.400          H  
ATOM  15821  N   CYS A1023     -25.073 132.052   4.714  1.00  0.420          N  
ATOM  15822  CA  CYS A1023     -24.783 133.464   4.935  1.00  0.510          C  
ATOM  15823  C   CYS A1023     -26.030 134.306   4.962  1.00  0.530          C  
ATOM  15824  O   CYS A1023     -26.950 134.077   4.183  1.00  0.500          O  
ATOM  15825  CB  CYS A1023     -23.907 134.033   3.837  1.00  0.680          C  
ATOM  15826  SG  CYS A1023     -23.434 135.766   4.088  1.00  0.680          S  
ATOM  15827  H   CYS A1023     -25.022 131.683   3.757  1.00  0.500          H  
ATOM  15828  HA  CYS A1023     -24.269 133.568   5.890  1.00  0.610          H  
ATOM  15829 1HB  CYS A1023     -23.010 133.435   3.723  1.00  0.810          H  
ATOM  15830 2HB  CYS A1023     -24.473 133.983   2.907  1.00  0.810          H  
ATOM  15831  HG  CYS A1023     -24.703 136.285   4.178  1.00  0.810          H  
ATOM  15832  N   ALA A1024     -26.049 135.323   5.812  1.00  0.620          N  
ATOM  15833  CA  ALA A1024     -27.171 136.233   5.760  1.00  0.700          C  
ATOM  15834  C   ALA A1024     -27.229 136.840   4.379  1.00  0.810          C  
ATOM  15835  O   ALA A1024     -26.190 137.219   3.821  1.00  0.870          O  
ATOM  15836  CB  ALA A1024     -27.066 137.326   6.799  1.00  0.950          C  
ATOM  15837  H   ALA A1024     -25.291 135.459   6.467  1.00  0.740          H  
ATOM  15838  HA  ALA A1024     -28.063 135.666   5.912  1.00  0.840          H  
ATOM  15839 1HB  ALA A1024     -27.937 137.972   6.703  1.00  1.140          H  
ATOM  15840 2HB  ALA A1024     -27.046 136.887   7.796  1.00  1.140          H  
ATOM  15841 3HB  ALA A1024     -26.164 137.905   6.637  1.00  1.140          H  
ATOM  15842  N   LEU A1025     -28.443 137.036   3.881  1.00  0.900          N  
ATOM  15843  CA  LEU A1025     -28.653 137.627   2.554  1.00  1.100          C  
ATOM  15844  C   LEU A1025     -27.889 138.941   2.378  1.00  1.200          C  
ATOM  15845  O   LEU A1025     -27.244 139.171   1.353  1.00  1.270          O  
ATOM  15846  CB  LEU A1025     -30.154 137.852   2.344  1.00  1.460          C  
ATOM  15847  CG  LEU A1025     -30.635 138.525   1.036  1.00  1.460          C  
ATOM  15848  CD1 LEU A1025     -30.291 137.641  -0.192  1.00  1.460          C  
ATOM  15849  CD2 LEU A1025     -32.137 138.771   1.146  1.00  1.460          C  
ATOM  15850  H   LEU A1025     -29.230 136.697   4.446  1.00  1.080          H  
ATOM  15851  HA  LEU A1025     -28.291 136.911   1.814  1.00  1.320          H  
ATOM  15852 1HB  LEU A1025     -30.593 136.869   2.342  1.00  1.750          H  
ATOM  15853 2HB  LEU A1025     -30.553 138.406   3.199  1.00  1.750          H  
ATOM  15854  HG  LEU A1025     -30.139 139.469   0.920  1.00  1.750          H  
ATOM  15855 1HD1 LEU A1025     -30.633 138.127  -1.105  1.00  1.750          H  
ATOM  15856 2HD1 LEU A1025     -29.211 137.485  -0.260  1.00  1.750          H  
ATOM  15857 3HD1 LEU A1025     -30.783 136.677  -0.091  1.00  1.750          H  
ATOM  15858 1HD2 LEU A1025     -32.484 139.266   0.247  1.00  1.750          H  
ATOM  15859 2HD2 LEU A1025     -32.660 137.827   1.265  1.00  1.750          H  
ATOM  15860 3HD2 LEU A1025     -32.335 139.403   2.005  1.00  1.750          H  
ATOM  15861  N   ALA A1026     -27.962 139.830   3.365  1.00  1.230          N  
ATOM  15862  CA  ALA A1026     -27.242 141.091   3.293  1.00  1.360          C  
ATOM  15863  C   ALA A1026     -25.726 140.897   3.201  1.00  1.360          C  
ATOM  15864  O   ALA A1026     -25.043 141.710   2.588  1.00  1.490          O  
ATOM  15865  CB  ALA A1026     -27.557 141.953   4.503  1.00  1.850          C  
ATOM  15866  H   ALA A1026     -28.539 139.653   4.188  1.00  1.480          H  
ATOM  15867  HA  ALA A1026     -27.569 141.612   2.394  1.00  1.630          H  
ATOM  15868 1HB  ALA A1026     -27.036 142.905   4.419  1.00  2.220          H  
ATOM  15869 2HB  ALA A1026     -28.622 142.128   4.551  1.00  2.220          H  
ATOM  15870 3HB  ALA A1026     -27.234 141.441   5.408  1.00  2.220          H  
ATOM  15871  N   GLY A1027     -25.173 139.861   3.850  1.00  1.230          N  
ATOM  15872  CA  GLY A1027     -23.734 139.644   3.846  1.00  1.260          C  
ATOM  15873  C   GLY A1027     -23.292 139.144   2.488  1.00  1.300          C  
ATOM  15874  O   GLY A1027     -22.272 139.567   1.941  1.00  1.430          O  
ATOM  15875  H   GLY A1027     -25.742 139.152   4.303  1.00  1.480          H  
ATOM  15876 1HA  GLY A1027     -23.220 140.571   4.091  1.00  1.510          H  
ATOM  15877 2HA  GLY A1027     -23.479 138.911   4.610  1.00  1.510          H  
ATOM  15878  N   ALA A1028     -24.112 138.297   1.889  1.00  1.170          N  
ATOM  15879  CA  ALA A1028     -23.800 137.679   0.609  1.00  1.170          C  
ATOM  15880  C   ALA A1028     -23.576 138.729  -0.484  1.00  1.370          C  
ATOM  15881  O   ALA A1028     -22.882 138.485  -1.474  1.00  1.420          O  
ATOM  15882  CB  ALA A1028     -24.920 136.737   0.218  1.00  1.640          C  
ATOM  15883  H   ALA A1028     -24.942 137.990   2.409  1.00  1.400          H  
ATOM  15884  HA  ALA A1028     -22.880 137.105   0.725  1.00  1.400          H  
ATOM  15885 1HB  ALA A1028     -24.678 136.241  -0.719  1.00  1.970          H  
ATOM  15886 2HB  ALA A1028     -25.053 135.979   0.996  1.00  1.970          H  
ATOM  15887 3HB  ALA A1028     -25.852 137.293   0.105  1.00  1.970          H  
ATOM  15888  N   GLN A1029     -24.201 139.891  -0.323  1.00  1.500          N  
ATOM  15889  CA  GLN A1029     -24.125 140.983  -1.283  1.00  1.720          C  
ATOM  15890  C   GLN A1029     -22.942 141.929  -1.021  1.00  1.850          C  
ATOM  15891  O   GLN A1029     -22.705 142.863  -1.790  1.00  1.920          O  
ATOM  15892  CB  GLN A1029     -25.451 141.733  -1.254  1.00  2.320          C  
ATOM  15893  CG  GLN A1029     -26.603 140.861  -1.726  1.00  2.320          C  
ATOM  15894  CD  GLN A1029     -27.944 141.497  -1.568  1.00  2.320          C  
ATOM  15895  OE1 GLN A1029     -28.389 142.324  -2.369  1.00  2.320          O  
ATOM  15896  NE2 GLN A1029     -28.602 141.108  -0.500  1.00  2.320          N  
ATOM  15897  H   GLN A1029     -24.752 140.017   0.524  1.00  1.800          H  
ATOM  15898  HA  GLN A1029     -23.993 140.555  -2.275  1.00  2.060          H  
ATOM  15899 1HB  GLN A1029     -25.660 142.060  -0.229  1.00  2.780          H  
ATOM  15900 2HB  GLN A1029     -25.394 142.618  -1.885  1.00  2.780          H  
ATOM  15901 1HG  GLN A1029     -26.455 140.638  -2.779  1.00  2.780          H  
ATOM  15902 2HG  GLN A1029     -26.605 139.934  -1.148  1.00  2.780          H  
ATOM  15903 1HE2 GLN A1029     -29.512 141.478  -0.309  1.00  2.780          H  
ATOM  15904 2HE2 GLN A1029     -28.159 140.426   0.131  1.00  2.780          H  
ATOM  15905  N   LEU A1030     -22.229 141.695   0.079  1.00  1.890          N  
ATOM  15906  CA  LEU A1030     -21.063 142.475   0.475  1.00  2.030          C  
ATOM  15907  C   LEU A1030     -19.785 141.650   0.310  1.00  2.080          C  
ATOM  15908  O   LEU A1030     -18.713 142.195   0.038  1.00  2.230          O  
ATOM  15909  CB  LEU A1030     -21.212 142.935   1.929  1.00  2.790          C  
ATOM  15910  CG  LEU A1030     -22.434 143.847   2.241  1.00  2.790          C  
ATOM  15911  CD1 LEU A1030     -22.487 144.095   3.736  1.00  2.790          C  
ATOM  15912  CD2 LEU A1030     -22.329 145.179   1.477  1.00  2.790          C  
ATOM  15913  H   LEU A1030     -22.488 140.911   0.669  1.00  2.270          H  
ATOM  15914  HA  LEU A1030     -20.977 143.336  -0.180  1.00  2.440          H  
ATOM  15915 1HB  LEU A1030     -21.300 142.045   2.555  1.00  3.340          H  
ATOM  15916 2HB  LEU A1030     -20.311 143.469   2.217  1.00  3.340          H  
ATOM  15917  HG  LEU A1030     -23.346 143.341   1.947  1.00  3.340          H  
ATOM  15918 1HD1 LEU A1030     -23.352 144.715   3.968  1.00  3.340          H  
ATOM  15919 2HD1 LEU A1030     -22.579 143.142   4.257  1.00  3.340          H  
ATOM  15920 3HD1 LEU A1030     -21.580 144.601   4.059  1.00  3.340          H  
ATOM  15921 1HD2 LEU A1030     -23.194 145.797   1.719  1.00  3.340          H  
ATOM  15922 2HD2 LEU A1030     -21.418 145.700   1.770  1.00  3.340          H  
ATOM  15923 3HD2 LEU A1030     -22.316 145.000   0.405  1.00  3.340          H  
ATOM  15924  N   GLN A1031     -19.906 140.332   0.484  1.00  1.970          N  
ATOM  15925  CA  GLN A1031     -18.775 139.413   0.404  1.00  2.090          C  
ATOM  15926  C   GLN A1031     -18.162 139.383  -0.985  1.00  2.410          C  
ATOM  15927  O   GLN A1031     -18.866 139.435  -1.996  1.00  1.680          O  
ATOM  15928  CB  GLN A1031     -19.206 137.985   0.770  1.00  2.880          C  
ATOM  15929  CG  GLN A1031     -19.546 137.749   2.240  1.00  2.880          C  
ATOM  15930  CD  GLN A1031     -20.049 136.337   2.487  1.00  2.880          C  
ATOM  15931  OE1 GLN A1031     -20.620 135.697   1.592  1.00  2.880          O  
ATOM  15932  NE2 GLN A1031     -19.829 135.841   3.698  1.00  2.880          N  
ATOM  15933  H   GLN A1031     -20.820 139.967   0.741  1.00  2.360          H  
ATOM  15934  HA  GLN A1031     -18.010 139.745   1.104  1.00  2.510          H  
ATOM  15935 1HB  GLN A1031     -20.095 137.731   0.189  1.00  3.450          H  
ATOM  15936 2HB  GLN A1031     -18.420 137.286   0.482  1.00  3.450          H  
ATOM  15937 1HG  GLN A1031     -18.639 137.886   2.825  1.00  3.450          H  
ATOM  15938 2HG  GLN A1031     -20.290 138.445   2.567  1.00  3.450          H  
ATOM  15939 1HE2 GLN A1031     -20.127 134.913   3.923  1.00  3.450          H  
ATOM  15940 2HE2 GLN A1031     -19.361 136.390   4.390  1.00  3.450          H  
ATOM  15941  N   GLU A1032     -16.840 139.259  -1.024  1.00  3.640          N  
ATOM  15942  CA  GLU A1032     -16.106 139.167  -2.273  1.00  4.140          C  
ATOM  15943  C   GLU A1032     -15.983 137.710  -2.695  1.00  4.900          C  
ATOM  15944  O   GLU A1032     -15.819 136.826  -1.852  1.00  5.840          O  
ATOM  15945  CB  GLU A1032     -14.711 139.780  -2.096  1.00  5.600          C  
ATOM  15946  CG  GLU A1032     -14.717 141.272  -1.758  1.00  5.600          C  
ATOM  15947  CD  GLU A1032     -13.338 141.844  -1.537  1.00  5.600          C  
ATOM  15948  OE1 GLU A1032     -12.395 141.095  -1.574  1.00  5.600          O  
ATOM  15949  OE2 GLU A1032     -13.239 143.028  -1.312  1.00  5.600          O  
ATOM  15950  H   GLU A1032     -16.327 139.233  -0.155  1.00  4.370          H  
ATOM  15951  HA  GLU A1032     -16.648 139.711  -3.047  1.00  4.970          H  
ATOM  15952 1HB  GLU A1032     -14.179 139.253  -1.305  1.00  6.720          H  
ATOM  15953 2HB  GLU A1032     -14.139 139.650  -3.014  1.00  6.720          H  
ATOM  15954 1HG  GLU A1032     -15.200 141.814  -2.566  1.00  6.720          H  
ATOM  15955 2HG  GLU A1032     -15.315 141.425  -0.860  1.00  6.720          H  
ATOM  15956  N   GLU A1033     -16.022 137.470  -4.000  1.00  4.930          N  
ATOM  15957  CA  GLU A1033     -15.838 136.137  -4.561  1.00  5.830          C  
ATOM  15958  C   GLU A1033     -14.451 135.988  -5.163  1.00  7.030          C  
ATOM  15959  O   GLU A1033     -13.686 136.951  -5.248  1.00  7.170          O  
ATOM  15960  CB  GLU A1033     -16.896 135.830  -5.618  1.00  7.800          C  
ATOM  15961  CG  GLU A1033     -18.308 135.818  -5.094  1.00  7.800          C  
ATOM  15962  CD  GLU A1033     -19.296 135.400  -6.134  1.00  7.800          C  
ATOM  15963  OE1 GLU A1033     -18.882 135.142  -7.241  1.00  7.800          O  
ATOM  15964  OE2 GLU A1033     -20.472 135.356  -5.823  1.00  7.800          O  
ATOM  15965  H   GLU A1033     -16.198 138.244  -4.622  1.00  5.920          H  
ATOM  15966  HA  GLU A1033     -15.938 135.406  -3.758  1.00  7.000          H  
ATOM  15967 1HB  GLU A1033     -16.838 136.568  -6.418  1.00  9.360          H  
ATOM  15968 2HB  GLU A1033     -16.705 134.854  -6.058  1.00  9.360          H  
ATOM  15969 1HG  GLU A1033     -18.364 135.126  -4.253  1.00  9.360          H  
ATOM  15970 2HG  GLU A1033     -18.561 136.813  -4.728  1.00  9.360          H  
ATOM  15971  N   THR A1034     -14.152 134.798  -5.669  1.00  7.950          N  
ATOM  15972  CA  THR A1034     -12.855 134.494  -6.257  1.00  9.190          C  
ATOM  15973  C   THR A1034     -12.401 135.480  -7.336  1.00  9.710          C  
ATOM  15974  O   THR A1034     -11.237 135.893  -7.337  1.00 10.270          O  
ATOM  15975  CB  THR A1034     -12.896 133.067  -6.843  1.00 12.370          C  
ATOM  15976  OG1 THR A1034     -13.170 132.140  -5.778  1.00 12.370          O  
ATOM  15977  CG2 THR A1034     -11.582 132.703  -7.501  1.00 12.370          C  
ATOM  15978  H   THR A1034     -14.819 134.043  -5.593  1.00  9.540          H  
ATOM  15979  HA  THR A1034     -12.114 134.513  -5.458  1.00 11.030          H  
ATOM  15980  HB  THR A1034     -13.685 133.000  -7.586  1.00 14.840          H  
ATOM  15981  HG1 THR A1034     -13.344 131.248  -6.159  1.00 14.840          H  
ATOM  15982 1HG2 THR A1034     -11.656 131.685  -7.891  1.00 14.840          H  
ATOM  15983 2HG2 THR A1034     -11.363 133.383  -8.322  1.00 14.840          H  
ATOM  15984 3HG2 THR A1034     -10.781 132.754  -6.766  1.00 14.840          H  
ATOM  15985  N   GLU A1035     -13.280 135.842  -8.281  1.00  9.640          N  
ATOM  15986  CA  GLU A1035     -12.862 136.755  -9.348  1.00 10.180          C  
ATOM  15987  C   GLU A1035     -12.476 138.131  -8.814  1.00 10.450          C  
ATOM  15988  O   GLU A1035     -11.502 138.735  -9.280  1.00 11.070          O  
ATOM  15989  CB  GLU A1035     -13.968 136.899 -10.390  1.00 14.040          C  
ATOM  15990  CG  GLU A1035     -14.188 135.668 -11.251  1.00 14.040          C  
ATOM  15991  CD  GLU A1035     -15.356 135.823 -12.188  1.00 14.040          C  
ATOM  15992  OE1 GLU A1035     -16.211 136.626 -11.898  1.00 14.040          O  
ATOM  15993  OE2 GLU A1035     -15.376 135.174 -13.206  1.00 14.040          O  
ATOM  15994  H   GLU A1035     -14.225 135.483  -8.254  1.00 11.570          H  
ATOM  15995  HA  GLU A1035     -11.985 136.328  -9.836  1.00 12.220          H  
ATOM  15996 1HB  GLU A1035     -14.907 137.128  -9.887  1.00 16.840          H  
ATOM  15997 2HB  GLU A1035     -13.739 137.735 -11.051  1.00 16.840          H  
ATOM  15998 1HG  GLU A1035     -13.289 135.477 -11.834  1.00 16.840          H  
ATOM  15999 2HG  GLU A1035     -14.351 134.814 -10.600  1.00 16.840          H  
ATOM  16000  N   THR A1036     -13.245 138.614  -7.837  1.00 10.060          N  
ATOM  16001  CA  THR A1036     -13.010 139.904  -7.202  1.00 10.400          C  
ATOM  16002  C   THR A1036     -11.713 139.900  -6.426  1.00 10.940          C  
ATOM  16003  O   THR A1036     -10.912 140.829  -6.548  1.00 11.600          O  
ATOM  16004  CB  THR A1036     -14.171 140.294  -6.261  1.00 14.420          C  
ATOM  16005  OG1 THR A1036     -15.383 140.439  -7.020  1.00 14.420          O  
ATOM  16006  CG2 THR A1036     -13.859 141.607  -5.539  1.00 14.420          C  
ATOM  16007  H   THR A1036     -14.025 138.050  -7.540  1.00 12.070          H  
ATOM  16008  HA  THR A1036     -12.934 140.661  -7.981  1.00 12.480          H  
ATOM  16009  HB  THR A1036     -14.314 139.509  -5.520  1.00 17.310          H  
ATOM  16010  HG1 THR A1036     -15.633 139.601  -7.400  1.00 17.310          H  
ATOM  16011 1HG2 THR A1036     -14.688 141.860  -4.888  1.00 17.310          H  
ATOM  16012 2HG2 THR A1036     -12.960 141.503  -4.939  1.00 17.310          H  
ATOM  16013 3HG2 THR A1036     -13.716 142.403  -6.267  1.00 17.310          H  
ATOM  16014  N   VAL A1037     -11.497 138.852  -5.636  1.00 10.700          N  
ATOM  16015  CA  VAL A1037     -10.309 138.779  -4.816  1.00 11.210          C  
ATOM  16016  C   VAL A1037      -9.074 138.724  -5.688  1.00 11.810          C  
ATOM  16017  O   VAL A1037      -8.093 139.410  -5.398  1.00 12.480          O  
ATOM  16018  CB  VAL A1037     -10.363 137.577  -3.859  1.00 15.490          C  
ATOM  16019  CG1 VAL A1037      -9.006 137.406  -3.137  1.00 15.490          C  
ATOM  16020  CG2 VAL A1037     -11.497 137.809  -2.841  1.00 15.490          C  
ATOM  16021  H   VAL A1037     -12.200 138.111  -5.588  1.00 12.840          H  
ATOM  16022  HA  VAL A1037     -10.262 139.682  -4.207  1.00 13.450          H  
ATOM  16023  HB  VAL A1037     -10.564 136.667  -4.430  1.00 18.590          H  
ATOM  16024 1HG1 VAL A1037      -9.063 136.553  -2.462  1.00 18.590          H  
ATOM  16025 2HG1 VAL A1037      -8.206 137.233  -3.856  1.00 18.590          H  
ATOM  16026 3HG1 VAL A1037      -8.785 138.308  -2.564  1.00 18.590          H  
ATOM  16027 1HG2 VAL A1037     -11.563 136.964  -2.161  1.00 18.590          H  
ATOM  16028 2HG2 VAL A1037     -11.301 138.722  -2.271  1.00 18.590          H  
ATOM  16029 3HG2 VAL A1037     -12.439 137.919  -3.360  1.00 18.590          H  
ATOM  16030  N   SER A1038      -9.105 137.907  -6.743  1.00 11.670          N  
ATOM  16031  CA  SER A1038      -7.980 137.808  -7.651  1.00 12.380          C  
ATOM  16032  C   SER A1038      -7.691 139.161  -8.294  1.00 13.040          C  
ATOM  16033  O   SER A1038      -6.529 139.600  -8.336  1.00 13.810          O  
ATOM  16034  CB  SER A1038      -8.267 136.774  -8.716  1.00 17.050          C  
ATOM  16035  OG  SER A1038      -7.196 136.666  -9.614  1.00 17.050          O  
ATOM  16036  H   SER A1038      -9.931 137.328  -6.915  1.00 14.000          H  
ATOM  16037  HA  SER A1038      -7.104 137.496  -7.085  1.00 14.860          H  
ATOM  16038 1HB  SER A1038      -8.453 135.810  -8.243  1.00 20.460          H  
ATOM  16039 2HB  SER A1038      -9.176 137.052  -9.253  1.00 20.460          H  
ATOM  16040  HG  SER A1038      -7.449 135.984 -10.238  1.00 20.460          H  
ATOM  16041  N   ALA A1039      -8.743 139.845  -8.780  1.00 12.760          N  
ATOM  16042  CA  ALA A1039      -8.571 141.140  -9.415  1.00 13.340          C  
ATOM  16043  C   ALA A1039      -7.942 142.163  -8.477  1.00 13.810          C  
ATOM  16044  O   ALA A1039      -7.091 142.938  -8.909  1.00 14.600          O  
ATOM  16045  CB  ALA A1039      -9.914 141.660  -9.890  1.00 18.440          C  
ATOM  16046  H   ALA A1039      -9.685 139.440  -8.751  1.00 15.310          H  
ATOM  16047  HA  ALA A1039      -7.911 141.008 -10.271  1.00 16.010          H  
ATOM  16048 1HB  ALA A1039      -9.779 142.615 -10.391  1.00 22.130          H  
ATOM  16049 2HB  ALA A1039     -10.356 140.941 -10.579  1.00 22.130          H  
ATOM  16050 3HB  ALA A1039     -10.573 141.787  -9.029  1.00 22.130          H  
ATOM  16051  N   LEU A1040      -8.339 142.150  -7.197  1.00 13.430          N  
ATOM  16052  CA  LEU A1040      -7.789 143.075  -6.213  1.00 14.000          C  
ATOM  16053  C   LEU A1040      -6.361 142.700  -5.833  1.00 14.660          C  
ATOM  16054  O   LEU A1040      -5.480 143.555  -5.737  1.00 15.500          O  
ATOM  16055  CB  LEU A1040      -8.663 143.054  -4.955  1.00 19.370          C  
ATOM  16056  CG  LEU A1040     -10.101 143.618  -5.088  1.00 19.370          C  
ATOM  16057  CD1 LEU A1040     -10.864 143.277  -3.820  1.00 19.370          C  
ATOM  16058  CD2 LEU A1040     -10.071 145.129  -5.306  1.00 19.370          C  
ATOM  16059  H   LEU A1040      -9.099 141.518  -6.923  1.00 16.120          H  
ATOM  16060  HA  LEU A1040      -7.778 144.066  -6.644  1.00 16.800          H  
ATOM  16061 1HB  LEU A1040      -8.757 142.014  -4.630  1.00 23.250          H  
ATOM  16062 2HB  LEU A1040      -8.155 143.611  -4.172  1.00 23.250          H  
ATOM  16063  HG  LEU A1040     -10.602 143.152  -5.926  1.00 23.250          H  
ATOM  16064 1HD1 LEU A1040     -11.887 143.648  -3.892  1.00 23.250          H  
ATOM  16065 2HD1 LEU A1040     -10.890 142.193  -3.684  1.00 23.250          H  
ATOM  16066 3HD1 LEU A1040     -10.384 143.732  -2.958  1.00 23.250          H  
ATOM  16067 1HD2 LEU A1040     -11.094 145.496  -5.385  1.00 23.250          H  
ATOM  16068 2HD2 LEU A1040      -9.577 145.611  -4.463  1.00 23.250          H  
ATOM  16069 3HD2 LEU A1040      -9.540 145.369  -6.219  1.00 23.250          H  
ATOM  16070  N   ALA A1041      -6.113 141.400  -5.653  1.00 14.330          N  
ATOM  16071  CA  ALA A1041      -4.807 140.872  -5.275  1.00 14.910          C  
ATOM  16072  C   ALA A1041      -3.757 141.220  -6.317  1.00 15.740          C  
ATOM  16073  O   ALA A1041      -2.598 141.479  -5.994  1.00 16.600          O  
ATOM  16074  CB  ALA A1041      -4.885 139.366  -5.105  1.00 20.640          C  
ATOM  16075  H   ALA A1041      -6.880 140.732  -5.735  1.00 17.200          H  
ATOM  16076  HA  ALA A1041      -4.517 141.328  -4.330  1.00 17.890          H  
ATOM  16077 1HB  ALA A1041      -3.912 138.983  -4.803  1.00 24.770          H  
ATOM  16078 2HB  ALA A1041      -5.628 139.126  -4.344  1.00 24.770          H  
ATOM  16079 3HB  ALA A1041      -5.178 138.914  -6.052  1.00 24.770          H  
ATOM  16080  N   SER A1042      -4.191 141.274  -7.569  1.00 15.540          N  
ATOM  16081  CA  SER A1042      -3.356 141.550  -8.720  1.00 16.350          C  
ATOM  16082  C   SER A1042      -3.053 143.038  -8.951  1.00 17.090          C  
ATOM  16083  O   SER A1042      -2.345 143.376  -9.905  1.00 17.970          O  
ATOM  16084  CB  SER A1042      -4.045 141.000  -9.955  1.00 22.570          C  
ATOM  16085  OG  SER A1042      -4.197 139.604  -9.879  1.00 22.570          O  
ATOM  16086  H   SER A1042      -5.156 140.988  -7.759  1.00 18.650          H  
ATOM  16087  HA  SER A1042      -2.410 141.027  -8.578  1.00 19.620          H  
ATOM  16088 1HB  SER A1042      -5.027 141.470 -10.059  1.00 27.080          H  
ATOM  16089 2HB  SER A1042      -3.463 141.258 -10.836  1.00 27.080          H  
ATOM  16090  HG  SER A1042      -4.963 139.453  -9.277  1.00 27.080          H  
ATOM  16091  N   LEU A1043      -3.611 143.941  -8.140  1.00 16.810          N  
ATOM  16092  CA  LEU A1043      -3.358 145.363  -8.353  1.00 17.520          C  
ATOM  16093  C   LEU A1043      -2.010 145.789  -7.794  1.00 18.430          C  
ATOM  16094  O   LEU A1043      -1.589 145.350  -6.722  1.00 19.000          O  
ATOM  16095  CB  LEU A1043      -4.439 146.212  -7.665  1.00 24.240          C  
ATOM  16096  CG  LEU A1043      -5.891 146.036  -8.151  1.00 24.240          C  
ATOM  16097  CD1 LEU A1043      -6.814 146.847  -7.250  1.00 24.240          C  
ATOM  16098  CD2 LEU A1043      -6.039 146.472  -9.600  1.00 24.240          C  
ATOM  16099  H   LEU A1043      -4.197 143.643  -7.353  1.00 20.170          H  
ATOM  16100  HA  LEU A1043      -3.348 145.559  -9.420  1.00 21.020          H  
ATOM  16101 1HB  LEU A1043      -4.427 145.958  -6.604  1.00 29.090          H  
ATOM  16102 2HB  LEU A1043      -4.170 147.262  -7.768  1.00 29.090          H  
ATOM  16103  HG  LEU A1043      -6.164 145.003  -8.069  1.00 29.090          H  
ATOM  16104 1HD1 LEU A1043      -7.845 146.709  -7.571  1.00 29.090          H  
ATOM  16105 2HD1 LEU A1043      -6.705 146.498  -6.220  1.00 29.090          H  
ATOM  16106 3HD1 LEU A1043      -6.555 147.901  -7.309  1.00 29.090          H  
ATOM  16107 1HD2 LEU A1043      -7.075 146.330  -9.908  1.00 29.090          H  
ATOM  16108 2HD2 LEU A1043      -5.770 147.523  -9.698  1.00 29.090          H  
ATOM  16109 3HD2 LEU A1043      -5.400 145.872 -10.238  1.00 29.090          H  
ATOM  16110  N   THR A1044      -1.364 146.721  -8.486  1.00 18.640          N  
ATOM  16111  CA  THR A1044      -0.104 147.291  -8.035  1.00 19.570          C  
ATOM  16112  C   THR A1044      -0.196 148.807  -8.046  1.00 19.640          C  
ATOM  16113  O   THR A1044      -1.151 149.375  -8.584  1.00 19.950          O  
ATOM  16114  CB  THR A1044       1.078 146.829  -8.914  1.00 27.030          C  
ATOM  16115  OG1 THR A1044       0.909 147.332 -10.250  1.00 27.030          O  
ATOM  16116  CG2 THR A1044       1.136 145.300  -8.950  1.00 27.030          C  
ATOM  16117  H   THR A1044      -1.743 147.041  -9.367  1.00 22.370          H  
ATOM  16118  HA  THR A1044       0.082 146.972  -7.010  1.00 23.480          H  
ATOM  16119  HB  THR A1044       2.007 147.219  -8.502  1.00 32.430          H  
ATOM  16120  HG1 THR A1044       1.723 147.205 -10.748  1.00 32.430          H  
ATOM  16121 1HG2 THR A1044       1.973 144.983  -9.566  1.00 32.430          H  
ATOM  16122 2HG2 THR A1044       1.262 144.920  -7.937  1.00 32.430          H  
ATOM  16123 3HG2 THR A1044       0.213 144.901  -9.370  1.00 32.430          H  
ATOM  16124  N   VAL A1045       0.788 149.464  -7.434  1.00 19.420          N  
ATOM  16125  CA  VAL A1045       0.827 150.918  -7.395  1.00 19.590          C  
ATOM  16126  C   VAL A1045       2.137 151.465  -7.934  1.00 20.320          C  
ATOM  16127  O   VAL A1045       3.219 151.097  -7.473  1.00 21.020          O  
ATOM  16128  CB  VAL A1045       0.627 151.422  -5.946  1.00 27.360          C  
ATOM  16129  CG1 VAL A1045       0.700 152.961  -5.890  1.00 27.360          C  
ATOM  16130  CG2 VAL A1045      -0.717 150.934  -5.422  1.00 27.360          C  
ATOM  16131  H   VAL A1045       1.533 148.934  -7.005  1.00 23.300          H  
ATOM  16132  HA  VAL A1045       0.015 151.303  -8.013  1.00 23.510          H  
ATOM  16133  HB  VAL A1045       1.426 151.033  -5.316  1.00 32.830          H  
ATOM  16134 1HG1 VAL A1045       0.564 153.289  -4.861  1.00 32.830          H  
ATOM  16135 2HG1 VAL A1045       1.661 153.313  -6.242  1.00 32.830          H  
ATOM  16136 3HG1 VAL A1045      -0.086 153.386  -6.511  1.00 32.830          H  
ATOM  16137 1HG2 VAL A1045      -0.856 151.280  -4.400  1.00 32.830          H  
ATOM  16138 2HG2 VAL A1045      -1.515 151.327  -6.052  1.00 32.830          H  
ATOM  16139 3HG2 VAL A1045      -0.752 149.849  -5.436  1.00 32.830          H  
ATOM  16140  N   ASP A1046       2.062 152.397  -8.878  1.00 20.210          N  
ATOM  16141  CA  ASP A1046       3.284 152.984  -9.408  1.00 20.910          C  
ATOM  16142  C   ASP A1046       3.736 154.086  -8.451  1.00 21.490          C  
ATOM  16143  O   ASP A1046       3.570 155.285  -8.707  1.00 21.450          O  
ATOM  16144  CB  ASP A1046       3.067 153.525 -10.820  1.00 28.990          C  
ATOM  16145  CG  ASP A1046       4.373 153.943 -11.495  1.00 28.990          C  
ATOM  16146  OD1 ASP A1046       5.415 153.701 -10.925  1.00 28.990          O  
ATOM  16147  OD2 ASP A1046       4.316 154.498 -12.582  1.00 28.990          O  
ATOM  16148  H   ASP A1046       1.160 152.682  -9.233  1.00 24.250          H  
ATOM  16149  HA  ASP A1046       4.060 152.217  -9.445  1.00 25.090          H  
ATOM  16150 1HB  ASP A1046       2.585 152.763 -11.434  1.00 34.790          H  
ATOM  16151 2HB  ASP A1046       2.400 154.383 -10.776  1.00 34.790          H  
ATOM  16152  N   VAL A1047       4.310 153.634  -7.342  1.00 22.080          N  
ATOM  16153  CA  VAL A1047       4.713 154.443  -6.193  1.00 22.660          C  
ATOM  16154  C   VAL A1047       5.723 155.543  -6.472  1.00 23.070          C  
ATOM  16155  O   VAL A1047       5.911 156.419  -5.636  1.00 23.250          O  
ATOM  16156  CB  VAL A1047       5.259 153.552  -5.054  1.00 31.490          C  
ATOM  16157  CG1 VAL A1047       4.169 152.613  -4.542  1.00 31.490          C  
ATOM  16158  CG2 VAL A1047       6.462 152.739  -5.562  1.00 31.490          C  
ATOM  16159  H   VAL A1047       4.368 152.613  -7.296  1.00 26.500          H  
ATOM  16160  HA  VAL A1047       3.807 154.922  -5.813  1.00 27.190          H  
ATOM  16161  HB  VAL A1047       5.568 154.184  -4.224  1.00 37.790          H  
ATOM  16162 1HG1 VAL A1047       4.564 152.005  -3.729  1.00 37.790          H  
ATOM  16163 2HG1 VAL A1047       3.331 153.203  -4.178  1.00 37.790          H  
ATOM  16164 3HG1 VAL A1047       3.834 151.969  -5.329  1.00 37.790          H  
ATOM  16165 1HG2 VAL A1047       6.846 152.122  -4.752  1.00 37.790          H  
ATOM  16166 2HG2 VAL A1047       6.158 152.099  -6.388  1.00 37.790          H  
ATOM  16167 3HG2 VAL A1047       7.251 153.407  -5.899  1.00 37.790          H  
ATOM  16168  N   GLU A1048       6.415 155.486  -7.603  1.00 23.300          N  
ATOM  16169  CA  GLU A1048       7.386 156.518  -7.920  1.00 23.710          C  
ATOM  16170  C   GLU A1048       6.776 157.743  -8.606  1.00 23.150          C  
ATOM  16171  O   GLU A1048       7.418 158.791  -8.695  1.00 23.590          O  
ATOM  16172  CB  GLU A1048       8.513 155.951  -8.787  1.00 33.030          C  
ATOM  16173  CG  GLU A1048       9.386 154.909  -8.085  1.00 33.030          C  
ATOM  16174  CD  GLU A1048      10.510 154.382  -8.954  1.00 33.030          C  
ATOM  16175  OE1 GLU A1048      10.606 154.789 -10.090  1.00 33.030          O  
ATOM  16176  OE2 GLU A1048      11.267 153.571  -8.476  1.00 33.030          O  
ATOM  16177  H   GLU A1048       6.234 154.730  -8.258  1.00 27.960          H  
ATOM  16178  HA  GLU A1048       7.836 156.849  -6.987  1.00 28.450          H  
ATOM  16179 1HB  GLU A1048       8.084 155.485  -9.677  1.00 39.640          H  
ATOM  16180 2HB  GLU A1048       9.160 156.762  -9.121  1.00 39.640          H  
ATOM  16181 1HG  GLU A1048       9.810 155.354  -7.186  1.00 39.640          H  
ATOM  16182 2HG  GLU A1048       8.755 154.079  -7.780  1.00 39.640          H  
ATOM  16183  N   GLN A1049       5.510 157.697  -9.029  1.00 22.220          N  
ATOM  16184  CA  GLN A1049       5.003 158.869  -9.752  1.00 21.740          C  
ATOM  16185  C   GLN A1049       5.016 160.194  -8.963  1.00 21.950          C  
ATOM  16186  O   GLN A1049       5.275 161.230  -9.566  1.00 22.060          O  
ATOM  16187  CB  GLN A1049       3.608 158.629 -10.339  1.00 30.630          C  
ATOM  16188  CG  GLN A1049       3.610 157.669 -11.492  1.00 30.630          C  
ATOM  16189  CD  GLN A1049       2.241 157.451 -12.084  1.00 30.630          C  
ATOM  16190  OE1 GLN A1049       1.336 158.279 -11.902  1.00 30.630          O  
ATOM  16191  NE2 GLN A1049       2.074 156.346 -12.800  1.00 30.630          N  
ATOM  16192  H   GLN A1049       4.928 156.854  -8.908  1.00 26.660          H  
ATOM  16193  HA  GLN A1049       5.659 159.017 -10.611  1.00 26.090          H  
ATOM  16194 1HB  GLN A1049       2.940 158.216  -9.592  1.00 36.750          H  
ATOM  16195 2HB  GLN A1049       3.187 159.573 -10.681  1.00 36.750          H  
ATOM  16196 1HG  GLN A1049       4.267 158.050 -12.276  1.00 36.750          H  
ATOM  16197 2HG  GLN A1049       3.984 156.717 -11.135  1.00 36.750          H  
ATOM  16198 1HE2 GLN A1049       1.193 156.144 -13.221  1.00 36.750          H  
ATOM  16199 2HE2 GLN A1049       2.862 155.683 -12.908  1.00 36.750          H  
ATOM  16200  N   PRO A1050       4.750 160.238  -7.637  1.00 22.020          N  
ATOM  16201  CA  PRO A1050       4.788 161.441  -6.821  1.00 22.360          C  
ATOM  16202  C   PRO A1050       6.201 162.001  -6.624  1.00 23.500          C  
ATOM  16203  O   PRO A1050       6.355 163.089  -6.068  1.00 23.800          O  
ATOM  16204  CB  PRO A1050       4.222 160.976  -5.472  1.00 33.540          C  
ATOM  16205  CG  PRO A1050       3.473 159.708  -5.773  1.00 33.540          C  
ATOM  16206  CD  PRO A1050       4.249 159.063  -6.887  1.00 33.540          C  
ATOM  16207  HA  PRO A1050       4.137 162.200  -7.278  1.00 26.830          H  
ATOM  16208 1HB  PRO A1050       5.045 160.824  -4.764  1.00 40.250          H  
ATOM  16209 2HB  PRO A1050       3.583 161.764  -5.045  1.00 40.250          H  
ATOM  16210 1HG  PRO A1050       3.437 159.074  -4.873  1.00 40.250          H  
ATOM  16211 2HG  PRO A1050       2.434 159.931  -6.049  1.00 40.250          H  
ATOM  16212 1HD  PRO A1050       5.081 158.513  -6.456  1.00 40.250          H  
ATOM  16213 2HD  PRO A1050       3.573 158.435  -7.458  1.00 40.250          H  
ATOM  16214  N   PHE A1051       7.231 161.237  -7.001  1.00 24.130          N  
ATOM  16215  CA  PHE A1051       8.594 161.643  -6.729  1.00 25.240          C  
ATOM  16216  C   PHE A1051       9.426 161.814  -7.994  1.00 25.640          C  
ATOM  16217  O   PHE A1051      10.253 162.729  -8.089  1.00 26.260          O  
ATOM  16218  CB  PHE A1051       9.222 160.567  -5.862  1.00 34.890          C  
ATOM  16219  CG  PHE A1051       8.416 160.325  -4.629  1.00 34.890          C  
ATOM  16220  CD1 PHE A1051       7.639 159.179  -4.538  1.00 34.890          C  
ATOM  16221  CD2 PHE A1051       8.387 161.228  -3.584  1.00 34.890          C  
ATOM  16222  CE1 PHE A1051       6.865 158.934  -3.436  1.00 34.890          C  
ATOM  16223  CE2 PHE A1051       7.607 160.987  -2.471  1.00 34.890          C  
ATOM  16224  CZ  PHE A1051       6.846 159.836  -2.398  1.00 34.890          C  
ATOM  16225  H   PHE A1051       7.090 160.361  -7.497  1.00 28.960          H  
ATOM  16226  HA  PHE A1051       8.578 162.592  -6.196  1.00 30.290          H  
ATOM  16227 1HB  PHE A1051       9.282 159.634  -6.426  1.00 41.870          H  
ATOM  16228 2HB  PHE A1051      10.232 160.854  -5.574  1.00 41.870          H  
ATOM  16229  HD1 PHE A1051       7.640 158.464  -5.353  1.00 41.870          H  
ATOM  16230  HD2 PHE A1051       8.983 162.140  -3.646  1.00 41.870          H  
ATOM  16231  HE1 PHE A1051       6.264 158.020  -3.395  1.00 41.870          H  
ATOM  16232  HE2 PHE A1051       7.589 161.705  -1.652  1.00 41.870          H  
ATOM  16233  HZ  PHE A1051       6.229 159.644  -1.522  1.00 41.870          H  
ATOM  16234  N   ALA A1052       9.249 160.918  -8.963  1.00 25.360          N  
ATOM  16235  CA  ALA A1052      10.042 160.984 -10.173  1.00 25.790          C  
ATOM  16236  C   ALA A1052       9.852 162.334 -10.819  1.00 25.500          C  
ATOM  16237  O   ALA A1052       8.723 162.770 -11.064  1.00 24.820          O  
ATOM  16238  CB  ALA A1052       9.627 159.892 -11.147  1.00 35.930          C  
ATOM  16239  H   ALA A1052       8.557 160.183  -8.860  1.00 30.430          H  
ATOM  16240  HA  ALA A1052      11.092 160.869  -9.910  1.00 30.950          H  
ATOM  16241 1HB  ALA A1052      10.226 159.965 -12.044  1.00 43.120          H  
ATOM  16242 2HB  ALA A1052       9.769 158.916 -10.683  1.00 43.120          H  
ATOM  16243 3HB  ALA A1052       8.572 160.019 -11.401  1.00 43.120          H  
ATOM  16244  N   GLN A1053      10.946 162.967 -11.202  1.00 26.040          N  
ATOM  16245  CA  GLN A1053      10.838 164.263 -11.833  1.00 25.730          C  
ATOM  16246  C   GLN A1053      10.665 164.085 -13.317  1.00 25.330          C  
ATOM  16247  O   GLN A1053      11.561 164.381 -14.109  1.00 25.880          O  
ATOM  16248  CB  GLN A1053      12.047 165.122 -11.487  1.00 36.150          C  
ATOM  16249  CG  GLN A1053      12.172 165.376  -9.996  1.00 36.150          C  
ATOM  16250  CD  GLN A1053      11.018 166.210  -9.477  1.00 36.150          C  
ATOM  16251  OE1 GLN A1053      10.862 167.368  -9.881  1.00 36.150          O  
ATOM  16252  NE2 GLN A1053      10.195 165.632  -8.601  1.00 36.150          N  
ATOM  16253  H   GLN A1053      11.850 162.565 -11.007  1.00 31.250          H  
ATOM  16254  HA  GLN A1053       9.946 164.763 -11.455  1.00 30.880          H  
ATOM  16255 1HB  GLN A1053      12.959 164.645 -11.842  1.00 43.380          H  
ATOM  16256 2HB  GLN A1053      11.957 166.087 -11.977  1.00 43.380          H  
ATOM  16257 1HG  GLN A1053      12.163 164.424  -9.464  1.00 43.380          H  
ATOM  16258 2HG  GLN A1053      13.101 165.909  -9.798  1.00 43.380          H  
ATOM  16259 1HE2 GLN A1053       9.412 166.137  -8.237  1.00 43.380          H  
ATOM  16260 2HE2 GLN A1053      10.337 164.657  -8.297  1.00 43.380          H  
ATOM  16261  N   GLU A1054       9.486 163.611 -13.688  1.00 24.430          N  
ATOM  16262  CA  GLU A1054       9.189 163.277 -15.070  1.00 24.050          C  
ATOM  16263  C   GLU A1054       9.308 164.491 -15.979  1.00 24.320          C  
ATOM  16264  O   GLU A1054       9.765 164.368 -17.122  1.00 24.550          O  
ATOM  16265  CB  GLU A1054       7.804 162.643 -15.182  1.00 33.820          C  
ATOM  16266  CG  GLU A1054       7.719 161.236 -14.574  1.00 33.820          C  
ATOM  16267  CD  GLU A1054       6.358 160.613 -14.719  1.00 33.820          C  
ATOM  16268  OE1 GLU A1054       5.432 161.323 -15.030  1.00 33.820          O  
ATOM  16269  OE2 GLU A1054       6.249 159.421 -14.545  1.00 33.820          O  
ATOM  16270  H   GLU A1054       8.822 163.411 -12.929  1.00 29.320          H  
ATOM  16271  HA  GLU A1054       9.913 162.538 -15.403  1.00 28.860          H  
ATOM  16272 1HB  GLU A1054       7.073 163.275 -14.678  1.00 40.590          H  
ATOM  16273 2HB  GLU A1054       7.515 162.578 -16.231  1.00 40.590          H  
ATOM  16274 1HG  GLU A1054       8.458 160.597 -15.054  1.00 40.590          H  
ATOM  16275 2HG  GLU A1054       7.970 161.301 -13.516  1.00 40.590          H  
ATOM  16276  N   ASP A1055       8.931 165.665 -15.471  1.00 24.340          N  
ATOM  16277  CA  ASP A1055       9.011 166.891 -16.254  1.00 24.640          C  
ATOM  16278  C   ASP A1055      10.461 167.262 -16.547  1.00 25.640          C  
ATOM  16279  O   ASP A1055      10.764 167.802 -17.620  1.00 25.950          O  
ATOM  16280  CB  ASP A1055       8.347 168.042 -15.509  1.00 34.380          C  
ATOM  16281  CG  ASP A1055       6.834 167.927 -15.429  1.00 34.380          C  
ATOM  16282  OD1 ASP A1055       6.246 167.160 -16.156  1.00 34.380          O  
ATOM  16283  OD2 ASP A1055       6.278 168.609 -14.611  1.00 34.380          O  
ATOM  16284  H   ASP A1055       8.550 165.691 -14.534  1.00 29.210          H  
ATOM  16285  HA  ASP A1055       8.493 166.733 -17.201  1.00 29.570          H  
ATOM  16286 1HB  ASP A1055       8.748 168.096 -14.497  1.00 41.250          H  
ATOM  16287 2HB  ASP A1055       8.597 168.980 -16.005  1.00 41.250          H  
ATOM  16288  N   SER A1056      11.351 167.006 -15.576  1.00 26.200          N  
ATOM  16289  CA  SER A1056      12.763 167.329 -15.720  1.00 27.210          C  
ATOM  16290  C   SER A1056      13.398 166.359 -16.692  1.00 27.370          C  
ATOM  16291  O   SER A1056      14.218 166.748 -17.530  1.00 27.950          O  
ATOM  16292  CB  SER A1056      13.486 167.246 -14.386  1.00 37.690          C  
ATOM  16293  OG  SER A1056      13.022 168.216 -13.482  1.00 37.690          O  
ATOM  16294  H   SER A1056      11.045 166.562 -14.718  1.00 31.440          H  
ATOM  16295  HA  SER A1056      12.857 168.340 -16.116  1.00 32.650          H  
ATOM  16296 1HB  SER A1056      13.352 166.255 -13.966  1.00 45.230          H  
ATOM  16297 2HB  SER A1056      14.552 167.383 -14.550  1.00 45.230          H  
ATOM  16298  HG  SER A1056      13.570 168.132 -12.696  1.00 45.230          H  
ATOM  16299  N   ARG A1057      13.010 165.082 -16.585  1.00 26.840          N  
ATOM  16300  CA  ARG A1057      13.538 164.047 -17.456  1.00 26.930          C  
ATOM  16301  C   ARG A1057      13.141 164.347 -18.895  1.00 26.660          C  
ATOM  16302  O   ARG A1057      13.956 164.201 -19.813  1.00 27.160          O  
ATOM  16303  CB  ARG A1057      13.010 162.680 -17.036  1.00 37.670          C  
ATOM  16304  CG  ARG A1057      13.569 162.140 -15.708  1.00 37.670          C  
ATOM  16305  CD  ARG A1057      12.907 160.869 -15.304  1.00 37.670          C  
ATOM  16306  NE  ARG A1057      13.417 160.366 -14.029  1.00 37.670          N  
ATOM  16307  CZ  ARG A1057      12.929 159.293 -13.360  1.00 37.670          C  
ATOM  16308  NH1 ARG A1057      11.913 158.604 -13.846  1.00 37.670          N  
ATOM  16309  NH2 ARG A1057      13.477 158.932 -12.210  1.00 37.670          N  
ATOM  16310  H   ARG A1057      12.346 164.832 -15.847  1.00 32.210          H  
ATOM  16311  HA  ARG A1057      14.625 164.044 -17.381  1.00 32.320          H  
ATOM  16312 1HB  ARG A1057      11.929 162.733 -16.936  1.00 45.200          H  
ATOM  16313 2HB  ARG A1057      13.229 161.952 -17.813  1.00 45.200          H  
ATOM  16314 1HG  ARG A1057      14.635 161.948 -15.819  1.00 45.200          H  
ATOM  16315 2HG  ARG A1057      13.417 162.873 -14.920  1.00 45.200          H  
ATOM  16316 1HD  ARG A1057      11.837 161.046 -15.198  1.00 45.200          H  
ATOM  16317 2HD  ARG A1057      13.081 160.113 -16.068  1.00 45.200          H  
ATOM  16318  HE  ARG A1057      14.201 160.858 -13.616  1.00 45.200          H  
ATOM  16319 1HH1 ARG A1057      11.487 158.869 -14.722  1.00 45.200          H  
ATOM  16320 2HH1 ARG A1057      11.558 157.799 -13.341  1.00 45.200          H  
ATOM  16321 1HH2 ARG A1057      14.259 159.453 -11.836  1.00 45.200          H  
ATOM  16322 2HH2 ARG A1057      13.123 158.128 -11.708  1.00 45.200          H  
ATOM  16323  N   THR A1058      11.897 164.802 -19.079  1.00 25.930          N  
ATOM  16324  CA  THR A1058      11.376 165.136 -20.389  1.00 25.680          C  
ATOM  16325  C   THR A1058      12.157 166.301 -20.975  1.00 26.500          C  
ATOM  16326  O   THR A1058      12.568 166.260 -22.135  1.00 26.800          O  
ATOM  16327  CB  THR A1058       9.876 165.497 -20.308  1.00 36.050          C  
ATOM  16328  OG1 THR A1058       9.134 164.369 -19.805  1.00 36.050          O  
ATOM  16329  CG2 THR A1058       9.350 165.853 -21.699  1.00 36.050          C  
ATOM  16330  H   THR A1058      11.266 164.867 -18.280  1.00 31.120          H  
ATOM  16331  HA  THR A1058      11.496 164.274 -21.044  1.00 30.820          H  
ATOM  16332  HB  THR A1058       9.735 166.342 -19.635  1.00 43.260          H  
ATOM  16333  HG1 THR A1058       9.330 164.252 -18.846  1.00 43.260          H  
ATOM  16334 1HG2 THR A1058       8.292 166.095 -21.630  1.00 43.260          H  
ATOM  16335 2HG2 THR A1058       9.888 166.711 -22.099  1.00 43.260          H  
ATOM  16336 3HG2 THR A1058       9.485 165.001 -22.365  1.00 43.260          H  
ATOM  16337  N   ALA A1059      12.368 167.355 -20.176  1.00 26.900          N  
ATOM  16338  CA  ALA A1059      13.132 168.510 -20.622  1.00 27.730          C  
ATOM  16339  C   ALA A1059      14.576 168.138 -20.982  1.00 28.610          C  
ATOM  16340  O   ALA A1059      15.147 168.693 -21.923  1.00 29.190          O  
ATOM  16341  CB  ALA A1059      13.133 169.568 -19.534  1.00 38.490          C  
ATOM  16342  H   ALA A1059      11.960 167.370 -19.236  1.00 32.280          H  
ATOM  16343  HA  ALA A1059      12.651 168.908 -21.514  1.00 33.280          H  
ATOM  16344 1HB  ALA A1059      13.679 170.444 -19.876  1.00 46.190          H  
ATOM  16345 2HB  ALA A1059      12.105 169.843 -19.299  1.00 46.190          H  
ATOM  16346 3HB  ALA A1059      13.611 169.163 -18.641  1.00 46.190          H  
ATOM  16347  N   GLY A1060      15.158 167.213 -20.209  1.00 28.730          N  
ATOM  16348  CA  GLY A1060      16.521 166.716 -20.367  1.00 29.560          C  
ATOM  16349  C   GLY A1060      16.798 165.916 -21.644  1.00 29.520          C  
ATOM  16350  O   GLY A1060      17.758 166.226 -22.368  1.00 30.340          O  
ATOM  16351  H   GLY A1060      14.628 166.863 -19.407  1.00 34.480          H  
ATOM  16352 1HA  GLY A1060      17.207 167.559 -20.317  1.00 35.470          H  
ATOM  16353 2HA  GLY A1060      16.749 166.083 -19.508  1.00 35.470          H  
ATOM  16354  N   GLU A1061      15.915 164.950 -21.958  1.00 28.600          N  
ATOM  16355  CA  GLU A1061      16.109 163.987 -23.053  1.00 28.540          C  
ATOM  16356  C   GLU A1061      16.600 164.508 -24.414  1.00 29.230          C  
ATOM  16357  O   GLU A1061      17.467 163.846 -25.001  1.00 29.760          O  
ATOM  16358  CB  GLU A1061      14.836 163.149 -23.284  1.00 39.980          C  
ATOM  16359  CG  GLU A1061      14.980 162.110 -24.420  1.00 39.980          C  
ATOM  16360  CD  GLU A1061      13.779 161.227 -24.608  1.00 39.980          C  
ATOM  16361  OE1 GLU A1061      12.819 161.376 -23.896  1.00 39.980          O  
ATOM  16362  OE2 GLU A1061      13.830 160.400 -25.484  1.00 39.980          O  
ATOM  16363  H   GLU A1061      15.133 164.797 -21.308  1.00 34.320          H  
ATOM  16364  HA  GLU A1061      16.862 163.282 -22.703  1.00 34.250          H  
ATOM  16365 1HB  GLU A1061      14.602 162.608 -22.366  1.00 47.980          H  
ATOM  16366 2HB  GLU A1061      13.982 163.777 -23.501  1.00 47.980          H  
ATOM  16367 1HG  GLU A1061      15.146 162.632 -25.361  1.00 47.980          H  
ATOM  16368 2HG  GLU A1061      15.857 161.493 -24.222  1.00 47.980          H  
ATOM  16369  N   PRO A1062      16.131 165.651 -24.966  1.00 29.290          N  
ATOM  16370  CA  PRO A1062      16.545 166.169 -26.257  1.00 30.070          C  
ATOM  16371  C   PRO A1062      18.064 166.266 -26.398  1.00 31.280          C  
ATOM  16372  O   PRO A1062      18.562 166.244 -27.526  1.00 31.950          O  
ATOM  16373  CB  PRO A1062      15.874 167.545 -26.298  1.00 45.110          C  
ATOM  16374  CG  PRO A1062      14.641 167.369 -25.447  1.00 45.110          C  
ATOM  16375  CD  PRO A1062      15.083 166.471 -24.331  1.00 45.110          C  
ATOM  16376  HA  PRO A1062      16.136 165.521 -27.040  1.00 36.080          H  
ATOM  16377 1HB  PRO A1062      16.560 168.309 -25.900  1.00 54.130          H  
ATOM  16378 2HB  PRO A1062      15.650 167.823 -27.341  1.00 54.130          H  
ATOM  16379 1HG  PRO A1062      14.293 168.347 -25.071  1.00 54.130          H  
ATOM  16380 2HG  PRO A1062      13.817 166.939 -26.030  1.00 54.130          H  
ATOM  16381 1HD  PRO A1062      15.507 167.100 -23.588  1.00 54.130          H  
ATOM  16382 2HD  PRO A1062      14.252 165.889 -23.958  1.00 54.130          H  
ATOM  16383  N   MET A1063      18.813 166.413 -25.291  1.00 31.590          N  
ATOM  16384  CA  MET A1063      20.254 166.485 -25.442  1.00 32.770          C  
ATOM  16385  C   MET A1063      20.976 165.553 -24.471  1.00 32.600          C  
ATOM  16386  O   MET A1063      21.989 165.927 -23.874  1.00 33.040          O  
ATOM  16387  CB  MET A1063      20.741 167.922 -25.246  1.00 45.410          C  
ATOM  16388  CG  MET A1063      20.247 168.913 -26.304  1.00 45.410          C  
ATOM  16389  SD  MET A1063      20.784 170.625 -26.010  1.00 45.410          S  
ATOM  16390  CE  MET A1063      22.547 170.571 -26.364  1.00 45.410          C  
ATOM  16391  H   MET A1063      18.414 166.438 -24.342  1.00 37.910          H  
ATOM  16392  HA  MET A1063      20.519 166.161 -26.446  1.00 39.320          H  
ATOM  16393 1HB  MET A1063      20.411 168.280 -24.273  1.00 54.490          H  
ATOM  16394 2HB  MET A1063      21.826 167.930 -25.248  1.00 54.490          H  
ATOM  16395 1HG  MET A1063      20.603 168.596 -27.283  1.00 54.490          H  
ATOM  16396 2HG  MET A1063      19.162 168.902 -26.324  1.00 54.490          H  
ATOM  16397 1HE  MET A1063      22.974 171.565 -26.223  1.00 54.490          H  
ATOM  16398 2HE  MET A1063      23.041 169.874 -25.692  1.00 54.490          H  
ATOM  16399 3HE  MET A1063      22.703 170.255 -27.396  1.00 54.490          H  
ATOM  16400  N   GLU A1064      20.509 164.304 -24.398  1.00 32.060          N  
ATOM  16401  CA  GLU A1064      21.173 163.266 -23.606  1.00 31.920          C  
ATOM  16402  C   GLU A1064      21.862 162.264 -24.525  1.00 31.940          C  
ATOM  16403  O   GLU A1064      21.507 162.137 -25.697  1.00 32.380          O  
ATOM  16404  CB  GLU A1064      20.217 162.560 -22.638  1.00 44.740          C  
ATOM  16405  CG  GLU A1064      19.713 163.454 -21.511  1.00 44.740          C  
ATOM  16406  CD  GLU A1064      18.842 162.735 -20.509  1.00 44.740          C  
ATOM  16407  OE1 GLU A1064      18.496 161.610 -20.766  1.00 44.740          O  
ATOM  16408  OE2 GLU A1064      18.547 163.303 -19.481  1.00 44.740          O  
ATOM  16409  H   GLU A1064      19.628 164.083 -24.880  1.00 38.470          H  
ATOM  16410  HA  GLU A1064      21.946 163.737 -22.998  1.00 38.300          H  
ATOM  16411 1HB  GLU A1064      19.348 162.197 -23.191  1.00 53.690          H  
ATOM  16412 2HB  GLU A1064      20.715 161.695 -22.196  1.00 53.690          H  
ATOM  16413 1HG  GLU A1064      20.568 163.885 -20.994  1.00 53.690          H  
ATOM  16414 2HG  GLU A1064      19.162 164.261 -21.956  1.00 53.690          H  
ATOM  16415  N   GLU A1065      22.853 161.553 -23.991  1.00 31.510          N  
ATOM  16416  CA  GLU A1065      23.604 160.549 -24.745  1.00 31.480          C  
ATOM  16417  C   GLU A1065      22.865 159.237 -25.048  1.00 31.490          C  
ATOM  16418  O   GLU A1065      23.344 158.436 -25.852  1.00 31.710          O  
ATOM  16419  CB  GLU A1065      24.915 160.225 -24.006  1.00 44.080          C  
ATOM  16420  CG  GLU A1065      24.770 159.466 -22.658  1.00 44.080          C  
ATOM  16421  CD  GLU A1065      24.517 160.362 -21.466  1.00 44.080          C  
ATOM  16422  OE1 GLU A1065      24.070 161.472 -21.662  1.00 44.080          O  
ATOM  16423  OE2 GLU A1065      24.771 159.939 -20.367  1.00 44.080          O  
ATOM  16424  H   GLU A1065      23.117 161.719 -23.017  1.00 37.810          H  
ATOM  16425  HA  GLU A1065      23.866 160.998 -25.704  1.00 37.780          H  
ATOM  16426 1HB  GLU A1065      25.549 159.620 -24.653  1.00 52.900          H  
ATOM  16427 2HB  GLU A1065      25.451 161.152 -23.806  1.00 52.900          H  
ATOM  16428 1HG  GLU A1065      23.967 158.738 -22.723  1.00 52.900          H  
ATOM  16429 2HG  GLU A1065      25.691 158.913 -22.485  1.00 52.900          H  
ATOM  16430  N   GLU A1066      21.738 158.980 -24.389  1.00 31.280          N  
ATOM  16431  CA  GLU A1066      21.035 157.724 -24.612  1.00 31.230          C  
ATOM  16432  C   GLU A1066      20.147 157.788 -25.866  1.00 31.720          C  
ATOM  16433  O   GLU A1066      19.462 158.790 -26.077  1.00 31.400          O  
ATOM  16434  CB  GLU A1066      20.189 157.355 -23.393  1.00 43.740          C  
ATOM  16435  CG  GLU A1066      20.999 157.038 -22.142  1.00 43.740          C  
ATOM  16436  CD  GLU A1066      20.144 156.573 -20.989  1.00 43.740          C  
ATOM  16437  OE1 GLU A1066      18.954 156.469 -21.166  1.00 43.740          O  
ATOM  16438  OE2 GLU A1066      20.681 156.319 -19.937  1.00 43.740          O  
ATOM  16439  H   GLU A1066      21.381 159.672 -23.742  1.00 37.540          H  
ATOM  16440  HA  GLU A1066      21.798 156.963 -24.724  1.00 37.480          H  
ATOM  16441 1HB  GLU A1066      19.526 158.188 -23.152  1.00 52.490          H  
ATOM  16442 2HB  GLU A1066      19.559 156.496 -23.624  1.00 52.490          H  
ATOM  16443 1HG  GLU A1066      21.725 156.262 -22.381  1.00 52.490          H  
ATOM  16444 2HG  GLU A1066      21.551 157.932 -21.845  1.00 52.490          H  
ATOM  16445  N   PRO A1067      20.089 156.715 -26.682  1.00 32.510          N  
ATOM  16446  CA  PRO A1067      19.264 156.600 -27.871  1.00 32.980          C  
ATOM  16447  C   PRO A1067      17.802 156.468 -27.493  1.00 31.860          C  
ATOM  16448  O   PRO A1067      17.489 155.922 -26.439  1.00 31.420          O  
ATOM  16449  CB  PRO A1067      19.790 155.315 -28.522  1.00 49.470          C  
ATOM  16450  CG  PRO A1067      20.322 154.494 -27.372  1.00 49.470          C  
ATOM  16451  CD  PRO A1067      20.885 155.504 -26.386  1.00 49.470          C  
ATOM  16452  HA  PRO A1067      19.429 157.476 -28.514  1.00 39.580          H  
ATOM  16453 1HB  PRO A1067      18.967 154.795 -29.050  1.00 59.360          H  
ATOM  16454 2HB  PRO A1067      20.554 155.555 -29.274  1.00 59.360          H  
ATOM  16455 1HG  PRO A1067      19.498 153.892 -26.943  1.00 59.360          H  
ATOM  16456 2HG  PRO A1067      21.076 153.778 -27.736  1.00 59.360          H  
ATOM  16457 1HD  PRO A1067      20.688 155.137 -25.367  1.00 59.360          H  
ATOM  16458 2HD  PRO A1067      21.959 155.681 -26.582  1.00 59.360          H  
ATOM  16459  N   ALA A1068      16.907 156.897 -28.384  1.00 31.420          N  
ATOM  16460  CA  ALA A1068      15.469 156.720 -28.171  1.00 30.380          C  
ATOM  16461  C   ALA A1068      15.082 155.257 -27.976  1.00 29.870          C  
ATOM  16462  O   ALA A1068      14.226 154.937 -27.148  1.00 29.050          O  
ATOM  16463  CB  ALA A1068      14.690 157.269 -29.354  1.00 42.950          C  
ATOM  16464  H   ALA A1068      17.231 157.361 -29.221  1.00 37.700          H  
ATOM  16465  HA  ALA A1068      15.194 157.268 -27.269  1.00 36.460          H  
ATOM  16466 1HB  ALA A1068      13.623 157.155 -29.164  1.00 51.540          H  
ATOM  16467 2HB  ALA A1068      14.925 158.325 -29.485  1.00 51.540          H  
ATOM  16468 3HB  ALA A1068      14.959 156.720 -30.254  1.00 51.540          H  
ATOM  16469  N   LEU A1069      15.687 154.391 -28.784  1.00 30.350          N  
ATOM  16470  CA  LEU A1069      15.390 152.973 -28.781  1.00 30.000          C  
ATOM  16471  C   LEU A1069      16.665 152.166 -28.576  1.00 30.680          C  
ATOM  16472  O   LEU A1069      16.612 151.050 -28.055  1.00 30.470          O  
ATOM  16473  OXT LEU A1069      17.634 152.455 -29.280  1.00 45.000          O  
ATOM  16474  CB  LEU A1069      14.750 152.595 -30.124  1.00 40.710          C  
ATOM  16475  CG  LEU A1069      13.447 153.369 -30.517  1.00 40.710          C  
ATOM  16476  CD1 LEU A1069      13.065 152.997 -31.936  1.00 40.710          C  
ATOM  16477  CD2 LEU A1069      12.310 153.043 -29.553  1.00 40.710          C  
ATOM  16478  H   LEU A1069      16.379 154.739 -29.428  1.00 36.420          H  
ATOM  16479  HA  LEU A1069      14.714 152.749 -27.959  1.00 36.000          H  
ATOM  16480 1HB  LEU A1069      15.485 152.762 -30.910  1.00 48.850          H  
ATOM  16481 2HB  LEU A1069      14.512 151.532 -30.102  1.00 48.850          H  
ATOM  16482  HG  LEU A1069      13.640 154.437 -30.490  1.00 48.850          H  
ATOM  16483 1HD1 LEU A1069      12.170 153.546 -32.228  1.00 48.850          H  
ATOM  16484 2HD1 LEU A1069      13.882 153.252 -32.612  1.00 48.850          H  
ATOM  16485 3HD1 LEU A1069      12.869 151.927 -31.993  1.00 48.850          H  
ATOM  16486 1HD2 LEU A1069      11.418 153.594 -29.850  1.00 48.850          H  
ATOM  16487 2HD2 LEU A1069      12.103 151.974 -29.580  1.00 48.850          H  
ATOM  16488 3HD2 LEU A1069      12.583 153.333 -28.541  1.00 48.850          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 -5650.86 584.52 4601.4 -341.687 103.832 252.189 2213.48 -2406.6 -9.10718 -63.8991 -1926.99 -293.559 -700.505 -98.0875 -164.535 -112.902 0 14.8645 65.3104 499.908 906.173 -209.535 218.002 -371.255 154.197 679.887 -2055.75
MET:NtermProteinFull_1 -3.26268 0.22998 2.70146 -0.51519 0.21049 0.01669 1.64421 -1.40416 -0.07426 -0.30124 -1.64255 1.14471 0 0 0 0 0 0.36434 0.21345 1.6466 0 0 0 0.60916 0 0.16045 1.74145
HIS_2 -3.88695 0.27906 3.78144 -0.71592 0.01414 0.76818 1.48545 -1.88297 -0.02177 -0.07977 -1.56136 -1.84302 0 0 0 0 0 -0.07583 0.04948 0 1.80983 0.12169 0 -0.45461 -0.11162 0.52389 -1.80068
SER_3 -3.78341 0.23424 4.05653 -0.02844 0 0.04542 1.48866 -2.02366 -0.05249 -0.22147 -0.67961 -1.13732 0 0 0 0 0 -0.01402 0.00155 0.24398 0 -0.12521 0.60713 -0.77834 -0.39766 0.4474 -2.11672
MET_4 -4.66841 0.35827 4.63243 -0.71264 0.22673 0.31974 2.60215 -2.33406 -0 -0 -1.22134 -0.25417 0 0 0 0 0 0.17166 0.01707 2.05164 0 0.02535 0 0.60916 -0.16029 0.31556 1.97884
ILE_5 -5.67911 0.29356 5.3231 -0.48518 0.31017 0.09597 2.27675 -2.7069 -0 -0 -1.2243 0.00414 0 0 0 0 0 -0.02419 0.0004 0.4963 0 -0.46178 0 0.73287 0.16339 0.53907 -0.34575
SER_6 -4.59189 0.45063 5.40449 -0.0259 0 0.06011 2.50133 -2.66904 -0 -0 -2.26943 -0.67483 0 0 0 0 0 -0.01376 3e-05 0.60393 0 0.35905 0.60008 -0.77834 0.2131 0.50293 -0.3275
SER_7 -4.03854 0.21433 4.57214 -0.02715 0 0.06305 2.04402 -2.2046 -0 -0 -1.16154 -0.59319 0 0 0 0 0 0.06717 0.00392 0.79582 0 0.35946 0.60033 -0.77834 0.35076 0.24507 0.51272
VAL_8 -4.62925 0.4046 5.00243 -0.30906 0.21568 0.07004 2.52507 -2.45971 -0.00808 -0.0268 -1.65149 -0.12465 0 0 0 0 0 -0.06119 0.00741 0.0967 0 -0.37829 0 1.9342 0.16669 0.27577 1.05005
ASP_9 -5.17555 0.26658 6.756 -0.10124 0.00347 0.30179 3.00501 -3.07174 -0.01101 -0.07925 -3.58834 -0.42377 0 0 0 0 0 -0.05077 0.00723 0 1.69197 0.07708 0 -2.3716 -0.15502 0.57779 -2.34137
VAL_10 -5.60373 0.68514 5.33548 -0.31873 0.18074 0.07376 2.6908 -2.80977 -0 -0 -2.93396 -0.25085 0 0 0 0 0 -0.10004 0.05494 0.65935 0 0.1779 0 1.9342 -0.22979 0.63027 0.17571
LYS_11 -3.62685 0.25 3.97671 -0.31224 0.02817 0.15129 1.89344 -1.77123 -0 -0 -1.21662 -0.01668 0 0 0 0 0 -0.04989 0.05577 1.79692 0 -0.04331 0 -1.5107 -0.40058 0.44027 -0.35553
SER_12 -3.00786 0.46028 3.58022 -0.02444 1e-05 0.02284 1.50999 -1.66556 -0.00808 -0.0268 -0.7792 0.06469 0 0 0 0 0 -0.01553 0.0141 0.41921 0 0.14932 0.6 -0.77834 -0.11593 0.2597 0.65862
GLU_13 -5.00608 0.2545 5.13139 -0.21746 0.03597 0.3196 1.76347 -2.33658 -0.01101 -0.07925 -1.09763 -0.58653 0 0 0 0 0 -0.04025 0.10793 0 3.12365 -0.22687 0 -2.7348 0.07203 0.31457 -1.21337
VAL_14 -3.87618 0.92021 2.6499 -0.32577 0.24368 0.07631 1.54513 -1.61568 -0 -0 -0.78089 -0.30462 0 0 0 0 0 0.2514 0.02795 0.10937 0 -0.21983 0 1.9342 5.60708 1.47407 7.71633
PRO_15 -4.97619 1.152 2.99024 -0.07714 0 0.04634 0.86707 -1.47796 -0.0202 -0.11644 -2.30895 0.58693 0 0 0 0 0 -0.11048 0.05435 0.40268 0 -0.63568 0 -2.4119 5.64104 1.92853 1.53425
VAL_16 -2.7208 0.26557 2.71025 -0.29059 0.19373 0.06775 1.4838 -1.45692 -0 -0 -0.1437 -0.08594 0 0 0 0 0 -0.07993 0.0026 0.01568 0 -0.18813 0 1.9342 -0.03418 0.76827 2.44168
GLY_17 -1.80626 0.09691 1.76449 -5e-05 0 0 0.45846 -0.89922 -0 -0 0.7719 -0.4019 0 0 0 0 0 -0.13697 0 0 0 -1.35722 0 0.83697 -0.45444 0.15225 -0.97508
LEU_18 -4.23304 0.52767 2.37265 -0.67885 0.17594 0.2425 1.03101 -1.33678 -0 -0 -0.16583 0.14637 0 0 0 0 0 -0.0307 0.03706 0.74551 0 -0.18406 0 0.18072 -0.46567 0.2449 -1.39061
GLU_19 -1.83256 0.52927 1.9012 -0.21644 0.04027 0.32386 0.18266 -0.77037 -0.0202 -0.11644 0.45137 -0.53238 0 0 0 0 0 -0.04875 0.00361 0 3.01709 -0.08392 0 -2.7348 5.78857 1.37878 7.26082
PRO_20 -2.46848 0.61798 1.96155 -0.21347 0.00768 0.15123 0.19555 -0.82486 -3e-05 -6e-05 0.22913 -0.03428 0 0 0 0 0 0.01332 0.04679 0.3153 0 -0.76069 0 -2.4119 5.60776 1.42918 3.86169
ILE_21 -1.54094 0.10271 0.96685 -0.47374 0.33023 0.10457 0.35834 -0.55357 -0 -0 -0.30753 -0.01777 0 0 0 0 0 -0.05791 0.00553 0.35817 0 -0.67722 0 0.73287 -0.37177 0.35113 -0.69007
SER_22 -2.44945 0.51182 2.34822 -0.0314 0 0.07143 1.02811 -1.12166 -0.00055 -0.00817 -1.08629 -0.32605 0 0 0 0 0 0.00502 0.00804 0.26075 0 -0.31087 0.6 -0.77834 -0.54366 0.91415 -0.9089
PRO_23 -3.01363 0.59984 2.00249 -0.17305 0.05746 0.11881 1.19733 -1.01777 -0 -0 -0.45044 0.08963 0 0 0 0 0 0.04342 0.01006 0.18166 0 -0.85674 0 -2.4119 -0.00488 1.01048 -2.61722
LEU_24 -4.19984 0.49222 4.2179 -0.50142 0.27925 0.12201 2.34001 -2.02283 -0.00629 -0.09591 -2.06861 0.27963 0 0 0 0 0 -0.08146 0.01887 0.36344 0 -0.2292 0 0.18072 0.18448 0.34476 -0.38228
ASP_25 -5.95016 0.55323 6.40341 -0.11582 0.01385 0.35614 2.36205 -2.84097 -0.02207 -0.1082 -3.39346 -0.44665 0 0 0 -0.8985 0 -0.1221 0.00027 0 1.80821 -0.00652 0 -2.3716 -0.23445 0.27047 -4.74288
LEU_26 -4.76628 0.64488 3.5725 -0.68261 0.27225 0.2884 1.54755 -1.80784 -0 -0 -1.15944 -0.0326 0 0 0 0 0 -0.07139 0.01124 1.71453 0 -0.14316 0 0.18072 -0.27284 0.34803 -0.35607
ARG_27 -3.23697 0.29277 3.05912 -0.47602 0.07453 0.27374 1.37717 -1.50416 -0 -0 -0.92891 0.21922 0 0 0 0 0 -0.05541 0.11168 2.00033 0 -0.03945 0 -1.2888 -0.43523 0.35321 -0.2032
THR_28 -4.25245 0.58961 4.3914 -0.20224 0.09334 0.07313 2.08992 -1.99614 -0.00629 -0.09591 0.40544 -0.2523 0 0 0 0 0 0.12363 0.00223 0.11456 0 0.03248 2.3716 -1.0874 0.01106 1.03986 3.4455
ASP_29 -4.5916 0.62973 4.86808 -0.23079 0.10376 0.77495 2.16891 -2.28883 -1e-05 -0.00024 -1.66062 -3.87542 0 0 0 0 0 -0.05567 0.21454 0 2.79285 -0.29519 0 -2.3716 -0.04388 1.46276 -2.39827
LEU_30 -4.82912 0.56085 4.16609 -0.7084 0.25783 0.30079 2.14897 -2.13699 -0 -0 -0.77064 0.07228 0 0 0 0 0 -0.05477 0.00291 0.81427 0 -0.16175 0 0.18072 -0.31596 0.78126 0.30835
ARG_31 -6.71679 0.40745 6.74725 -0.81184 0.07587 0.53824 2.31232 -2.88665 -0.02154 -0.1001 -1.73381 0.25312 0 0 0 -0.8985 0 -0.04421 0.31439 1.59157 0 -0.18639 0 -1.2888 -0.25536 0.68405 -2.01971
MET_32 -7.3715 1.05826 4.76344 -0.6739 0.16059 0.35434 2.09218 -2.543 -0 -0 -1.24769 -0.13803 0 0 0 0 0 -0.02753 0.06918 1.74005 0 0.07102 0 0.60916 -0.18931 0.63444 -0.6383
MET_33 -6.96977 0.63036 4.73267 -0.77749 0.2925 0.20716 2.7935 -2.57141 -0 -0 -1.76222 0.01213 0 0 0 0 0 -0.05833 0.1123 0.925 0 -0.18006 0 0.60916 -0.0619 0.48713 -1.57927
MET_34 -5.46514 0.93801 4.47299 -0.20672 0.01357 0.06967 1.80461 -2.23572 -1e-05 -0.00024 -1.24987 -0.15205 0 0 0 0 0 0.61121 0.28579 1.75681 0 0.1123 0 0.60916 5.62931 1.76048 8.75415
PRO_35 -4.30735 0.88246 3.40446 -0.08163 0 0.05052 1.15466 -1.50534 -0 -0 -0.95299 0.7138 0 0 0 0 0 -0.02747 0.01121 0.33154 0 0.5472 0 -2.4119 5.90767 1.94492 5.66177
VAL_36 -4.72418 0.55618 2.44135 -0.31954 0.26481 0.07413 1.75665 -1.65013 -0 -0 -0.48648 -0.15975 0 0 0 0 0 -0.0575 0.00218 0.09942 0 -0.23598 0 1.9342 0.04451 0.68067 0.22053
VAL_37 -3.49724 0.44411 1.75537 -0.32124 0.18853 0.07655 1.12558 -1.33654 -0.00015 -0.00328 -1.4216 -0.5242 0 0 0 0 0 0.03117 0.00293 0.0755 0 0.27681 0 1.9342 0.21609 0.38907 -0.58837
ASP_38 -4.22604 0.55469 5.69098 -0.17641 0.01282 0.56361 1.99195 -2.24319 -0.00015 -0.00328 -2.16875 -1.09535 0 0 0 -0.61575 0 0.14042 0.02426 0 2.49993 -0.79763 0 -2.3716 0.09961 1.18034 -0.93955
PRO_39 -3.59421 0.79236 3.2833 -0.18476 0.00068 0.1287 1.8639 -1.46692 -0 -0 -1.30031 0.04545 0 0 0 0 0 -0.02676 0.0105 0.89335 0 -1.01785 0 -2.4119 -0.60299 1.30591 -2.28155
VAL_40 -2.86721 0.42812 2.60212 -0.29629 0.17341 0.05401 1.3486 -1.31393 -0.01069 -0.04789 -0.85432 0.33908 0 0 0 0 0 -0.13286 0.00229 0.34769 0 0.61685 0 1.9342 0.00048 0.54165 2.86533
VAL_41 -4.91831 0.89532 3.67153 -0.36328 0.21739 0.08841 2.322 -2.09389 -0 -0 -1.84693 -0.08734 0 0 0 0 0 -0.09838 0.00026 0.67198 0 0.3204 0 1.9342 0.26226 0.38765 1.36327
ARG_42 -7.10723 0.95319 8.01903 -0.58053 0.10164 0.33247 2.99965 -3.41577 -0.02068 -0.12365 -4.25995 0.56973 0 0 0 -0.61575 0 -0.13305 0.21334 2.24384 0 -0.11712 0 -1.2888 -0.35192 0.36215 -2.21938
GLU_43 -4.49993 0.33805 6.02492 -0.41612 0.06859 0.85791 2.70653 -2.44962 -0.02068 -0.12365 -3.56399 -0.51255 0 0 0 -0.92993 0 -0.01414 0.03569 0 3.4879 -0.36475 0 -2.7348 -0.52232 0.29674 -2.33614
LYS_44 -4.38326 0.42239 5.14705 -0.52506 0.18762 0.33683 2.38253 -2.33955 -0.03369 -0.14561 -2.03021 0.037 0 0 0 0 0 0.05355 0.01883 1.77141 0 -0.16566 0 -1.5107 -0.32812 0.24948 -0.85516
GLN_45 -5.53272 0.40198 5.36085 -0.25258 0.03447 0.18629 2.55534 -2.67974 -0 -0 -1.73855 -0.46025 0 0 0 0 0 0.18977 0.01823 0 2.72841 -0.22969 0 -0.18838 -0.20365 0.30874 0.49853
LEU_46 -6.55393 0.71048 5.51743 -0.72876 0.34305 0.34349 2.56237 -2.86503 -0.01852 -0.15739 -2.2602 0.00494 0 0 0 0 0 -0.02857 0.08818 1.04471 0 -0.23913 0 0.18072 -0.31477 0.55106 -1.81986
GLN_47 -6.20849 0.4565 6.67765 -0.24185 0.02808 0.17078 2.99339 -3.1142 -0.023 -0.09772 -2.70009 -0.42494 0 0 0 -0.70871 0 0.01684 0.06038 0 2.69397 -0.08955 0 -0.18838 -0.24464 0.5763 -0.36768
GLN_48 -5.17355 0.33226 5.07628 -0.80504 0.10114 0.83466 2.51732 -2.51367 -0 -0 -1.72571 -0.81385 0 0 0 0 0 0.00813 0.00556 0 2.93511 -0.14264 0 -0.18838 -0.25434 0.34802 0.54131
GLU_49 -5.74285 0.34154 6.10525 -0.21823 0.0313 0.30547 2.69856 -2.91431 -0.01852 -0.15739 -2.14596 -0.59802 0 0 0 0 0 -0.02856 0.00179 0 3.01005 -0.2189 0 -2.7348 -0.3902 0.28134 -2.39244
LEU_50 -8.55231 0.86633 4.27758 -0.44465 0.11938 0.09673 2.99149 -2.9534 -0 -0 -2.64224 0.19987 0 0 0 0 0 0.01326 0.04111 0.39171 0 -0.26616 0 0.18072 -0.39125 0.39584 -5.67599
LEU_51 -4.93953 0.244 5.19465 -0.474 0.19906 0.1097 2.39509 -2.52737 -0.0036 -0.03405 -1.93778 0.23422 0 0 0 0 0 -0.00266 0.03244 0.38626 0 -0.2683 0 0.18072 -0.27777 0.3883 -1.10063
LEU_52 -6.4183 0.47398 5.99332 -0.47732 0.20513 0.10936 2.87228 -2.96511 -0.0007 -0.0036 -2.63303 0.22704 0 0 0 0 0 -0.00596 0.09156 0.40986 0 -0.2632 0 0.18072 -0.26835 0.27318 -2.19915
ILE_53 -7.95995 0.63564 5.31658 -0.50215 0.40625 0.10037 2.84212 -3.1627 -0.01088 -0.03922 -2.56182 0.00626 0 0 0 0 0 -0.05097 0.07194 0.55821 0 -0.44529 0 0.73287 -0.12881 0.34861 -3.84294
GLN_54 -7.46071 0.64966 7.19255 -0.39697 0.15355 0.23873 3.59119 -3.52376 -0.0033 -0.02853 -3.49336 -0.58001 0 0 0 -1.11217 0 -0.02537 0.1425 0 3.06436 0.07717 0 -0.18838 0.26177 0.45143 -0.98966
GLN_55 -4.24679 0.148 4.87153 -0.66449 0.13092 0.73651 1.84659 -2.26269 -0.00706 -0.05132 -1.58854 -0.40468 0 0 -0.94287 0 0 -0.04716 0.09508 0 2.70488 -0.07747 0 -0.18838 0.27832 0.43581 0.76618
GLN_56 -4.09656 0.26534 3.99452 -0.26794 0.05238 0.21443 1.64153 -1.89697 -0 -0 -1.16697 -0.46433 0 0 0 0 0 -0.0401 0.10856 0 2.69309 -0.05043 0 -0.18838 -0.04854 0.28237 1.032
GLN_57 -4.4667 0.41271 3.36355 -0.29145 0.05015 0.27184 1.18384 -1.71925 -0.0007 -0.0036 -1.2141 -0.66437 0 0 0 0 0 -0.04343 0.00475 0 2.97437 -0.046 0 -0.18838 -0.22908 0.22616 -0.37968
GLN_58 -3.28238 0.17532 3.69208 -0.59826 0.09859 0.57115 1.69916 -1.83108 -0.01335 -0.07153 -1.45432 -0.54554 0 0 -0.94287 0 0 0.02862 0.0209 0 2.34854 -0.29622 0 -0.18838 -0.11651 0.44259 -0.26349
ILE_59 -6.94793 0.82997 3.55788 -0.62841 0.4573 0.12928 1.62636 -2.3204 -0.01088 -0.03922 -0.32298 0.18899 0 0 0 0 0 -0.02797 0.02282 0.9948 0 -0.7872 0 0.73287 -0.19998 0.68771 -2.05699
GLN_60 -4.53987 0.29147 4.374 -0.60473 0.07524 0.69316 1.96714 -2.15766 -0.02931 -0.17415 -1.76919 -0.52625 0 0 0 -1.11217 0 0.10296 0.2313 0 2.47322 0.16322 0 -0.18838 0.52169 0.66376 0.45544
LYS_61 -4.11126 0.23796 3.51607 -0.42743 0.08133 0.22891 1.54592 -1.74836 -0 -0 -0.62025 -0.03936 0 0 0 0 0 0.03569 0.00307 1.88154 0 0.07317 0 -1.5107 0.76613 0.42586 0.33831
GLN_62 -4.36911 0.15678 3.31035 -0.59779 0.25131 1.00847 1.11935 -1.86843 -0.03663 -0.26394 -0.82097 -2.3558 0 0 0 0 0 -0.0712 0.05176 0 4.24774 -0.26138 0 -0.18838 -0.21136 0.20531 -0.6939
LEU_63 -9.01151 1.46237 4.1849 -0.52922 0.28489 0.11985 3.05613 -3.073 -0.01667 -0.14094 -1.36481 0.23543 0 0 0 0 0 0.14775 0.12894 0.36344 0 -0.25923 0 0.18072 -0.22656 0.60396 -3.85354
LEU_64 -8.15083 0.71681 5.72309 -0.49164 0.24713 0.11512 2.96037 -3.34628 -0.0146 -0.10128 -2.40687 0.22187 0 0 0 0 0 0.01628 0.0696 0.32331 0 -0.27138 0 0.18072 -0.18712 0.73706 -3.65863
ILE_65 -6.51914 0.56099 5.50922 -0.50226 0.3536 0.10236 2.53657 -2.9354 -0.00276 -0.02541 -2.09009 0.00368 0 0 0 0 0 -0.01402 0.03979 0.49377 0 -0.41908 0 0.73287 -0.11299 0.44711 -1.84118
ALA_66 -5.12249 0.24567 4.11916 -0.02185 0 0 2.43227 -2.53704 -0.01292 -0.11644 -1.62877 -0.35645 0 0 0 0 0 -0.02835 0 0 0 -0.27875 0 1.8394 -0.16379 0.3496 -1.28076
GLU_67 -8.36928 0.51183 8.62359 -0.21632 0.04337 0.32025 3.52978 -3.97993 -0.0146 -0.10128 -3.23906 -0.59367 0 0 0 0 0 0.02552 0.04586 0 3.01919 -0.23909 0 -2.7348 -0.47982 0.27155 -3.57689
PHE_68 -9.7285 1.06963 3.92016 -0.52758 0.11834 0.25901 2.51186 -3.05357 -0 -0 -2.35111 -0.22393 0 0 0 0 0 -0.01841 0.26657 0 3.09502 -0.05515 0 1.0402 -0.32654 0.5022 -3.50182
GLN_69 -4.39877 0.37035 4.3044 -0.27004 0.05459 0.2086 1.76558 -2.14872 -0.01292 -0.11644 -1.50767 -0.46984 0 0 0 0 0 -0.01798 0.09132 0 2.77346 -0.23345 0 -0.18838 -0.25652 0.49538 0.44293
LYS_70 -4.69268 0.34153 5.32673 -0.52096 0.2186 0.33662 2.35603 -2.3414 -0 -0 -3.32559 -0.02016 0 0 0 -0.92993 0 -0.04971 0.12741 1.72205 0 0.03152 0 -1.5107 -0.17951 0.43706 -2.67308
GLN_71 -3.87365 0.48449 4.57678 -0.72521 0.17324 0.76895 2.63048 -2.21697 -0 -0 -3.58867 -0.79197 0 0 0 -1.06598 0 -0.00885 0.0396 0 2.46162 -0.12469 0 -0.18838 0.01817 0.70129 -0.72974
HIS_D_72 -7.31058 0.63316 6.92235 -0.409 0.15661 0.4602 3.07512 -3.31778 -0.00031 -0.00442 -3.42241 -0.64943 0 0 0 -0.70871 0 0.00175 0.00745 0 3.44798 -0.24419 0 -0.45461 0.30741 0.78747 -0.72195
GLU_73 -6.01358 0.52204 7.79553 -0.36049 0.10786 0.45742 3.70389 -3.37122 -0 -9e-05 -4.21408 -0.74533 0 0 0 -1.42161 0 -0.04653 0.03902 0 3.53078 -0.21198 0 -2.7348 0.17916 0.48546 -2.29855
ASN_74 -4.18797 0.4266 4.43107 -0.17491 0.01424 0.26011 1.68261 -2.21515 -0.02451 -0.1447 -1.27162 -0.37347 0 0 0 -0.71963 0 -0.07471 0.00628 0 1.46201 0.17421 0 -0.93687 -0.15662 0.24765 -1.57539
LEU_75 -7.54764 0.76661 5.49278 -0.70539 0.41837 0.19309 2.96751 -3.02617 -0.01084 -0.1385 -2.37356 0.3134 0 0 0 0 0 0.01982 0.16632 2.63802 0 -0.27034 0 0.18072 -0.09394 0.32536 -0.68438
THR_76 -8.55982 0.50814 6.24335 -0.11232 0.03056 0.05363 3.12884 -3.44462 -0 -0 -1.1193 -1.07958 0 0 0 -0.62867 0 0.14846 0.00714 0.54096 0 0.13608 2.31612 -1.0874 -0.10501 0.55359 -2.46984
ARG_77 -6.81323 0.79959 7.17235 -1.02617 0.24696 0.74404 2.76522 -3.40379 -0.02482 -0.14912 -2.89222 0.37886 0 0 0 -0.71963 0 0.0216 0.11029 2.52591 0 0.01451 0 -1.2888 -0.05393 0.56697 -1.02542
GLN_78 -4.35519 0.26612 4.03493 -0.27162 0.04602 0.21591 1.735 -2.04014 -0.01084 -0.1385 -0.81422 -0.49289 0 0 0 0 0 -0.04065 0.09964 0 2.89341 -0.2392 0 -0.18838 -0.19643 0.37133 0.8743
HIS_D_79 -7.32229 0.62757 5.63299 -0.42425 0.03069 0.54645 3.14596 -3.13208 -0 -0 -3.557 -0.35392 0 0 0 0 0 -0.02349 0.00286 0 1.60583 -0.49232 0 -0.45461 -0.25761 0.43307 -3.99216
GLN_80 -6.63299 0.77029 6.27605 -0.4377 0.18196 0.33155 3.10502 -3.02565 -0 -0 -1.05746 -0.83333 0 0 0 0 0 -0.10119 0.06335 0 3.54758 -0.04563 0 -0.18838 0.00118 0.50293 2.45755
ALA_81 -3.15384 0.28307 2.74516 -0.02334 0 0 0.89153 -1.60173 -0 -0 -0.83639 -0.38197 0 0 -0.86624 0 0 -0.02184 0 0 0 -0.39754 0 1.8394 -0.24859 0.2851 -1.48721
GLN_82 -3.63402 0.35791 3.06252 -0.63904 0.09851 0.96573 1.42434 -1.7903 -0 -0 -0.55568 -0.69985 0 0 0 0 0 -0.04982 0.04275 0 3.23433 -0.18278 0 -0.18838 -0.31045 0.33651 1.47226
LEU_83 -8.02938 0.60694 4.54368 -0.68837 0.50292 0.19883 2.59919 -2.65251 -0 -0 -2.44844 0.20264 0 0 0 0 0 0.10819 0.209 1.89784 0 0.0496 0 0.18072 0.26599 0.49965 -1.95351
GLN_84 -5.22424 0.37785 6.3917 -0.26952 0.01952 0.19712 2.83553 -2.84542 -0 -0 -3.01899 -0.36395 0 0 -0.86624 0 0 -0.05058 0.03433 0 3.22571 -0.13396 0 -0.18838 0.12801 0.37936 0.62786
GLU_85 -3.21808 0.12014 4.32288 -0.46373 0.26244 1.45893 1.23362 -1.94895 -0.02633 -0.15034 -1.16852 -2.95258 0 0 0 0 0 -0.05042 0.0115 0 4.02921 -0.31283 0 -2.7348 -0.41156 0.19561 -1.80382
HIS_86 -7.20849 0.32334 6.66057 -0.65992 0.01316 0.69064 3.20675 -3.18276 -0.03701 -0.27609 -2.86369 -0.60664 0 0 0 -1.69465 0 -0.00852 0.05533 0 2.58001 -0.21211 0 -0.45461 -0.21512 0.17445 -3.71537
ILE_87 -8.55072 0.76332 5.55718 -0.68179 0.58298 0.16173 2.75683 -3.14728 -0 -0 -1.8249 0.23904 0 0 0 0 0 -0.03179 0.0374 0.5799 0 -0.40747 0 0.73287 0.03609 0.54848 -2.64814
LYS_88 -4.96708 0.36865 6.91401 -0.45123 0.05843 0.29577 3.56883 -2.99855 -0 -0 -4.57129 0.12001 0 0 0 0 0 0.01835 0.00711 2.24821 0 0.0104 0 -1.5107 -0.05965 0.55742 -0.3913
LEU_89 -6.01441 0.50444 5.632 -0.69394 0.24771 0.26796 2.67972 -2.84218 -0.00861 -0.08925 -2.37211 0.1225 0 0 0 0 0 -0.02358 0.00694 0.89949 0 -0.23444 0 0.18072 -0.10925 0.28075 -1.56553
GLN_90 -8.20534 0.31927 7.41737 -0.5816 0.06325 0.60477 3.479 -3.72919 -0.01082 -0.12807 -4.44516 -0.26128 0 0 0 -0.52032 0 0.10384 0.00088 0 4.29865 -0.26107 0 -0.18838 -0.28875 0.29061 -2.04233
GLN_91 -5.82138 0.4348 5.67877 -0.76143 0.07409 0.76729 2.52365 -2.86756 -0 -0 -2.49572 -0.64794 0 0 0 0 0 -0.01605 0.13947 0 2.95255 0.01606 0 -0.18838 -0.2315 0.36462 -0.07864
GLU_92 -4.43608 0.39971 5.85638 -0.22664 0.03303 0.3239 2.67135 -2.51317 -0.00861 -0.08925 -3.18874 -0.63663 0 0 0 0 0 -0.04786 0.00269 0 3.10591 -0.33606 0 -2.7348 -0.3621 0.40888 -1.7781
LEU_93 -4.6733 0.47032 3.18955 -0.50973 0.16535 0.14631 1.35187 -1.83873 -0 -0 -1.28994 0.12127 0 0 0 0 0 -0.06203 0.02249 0.10124 0 -0.11111 0 0.18072 -0.60894 0.46824 -2.87641
LEU_94 -5.69991 0.62297 5.21882 -0.53609 0.24135 0.16866 2.51431 -2.61024 -0 -0 -1.99131 -0.05822 0 0 0 0 0 -0.0547 0.11688 0.21968 0 0.59415 0 0.18072 -0.04551 0.63955 -0.47888
ALA_95 -4.77868 0.36385 4.40656 -0.02087 0 0 2.53002 -2.48265 -0.0111 -0.15006 -1.82631 -0.36967 0 0 0 0 0 -0.04309 0 0 0 -0.11209 0 1.8394 0.10811 0.51836 -0.02821
ILE_96 -7.93279 0.67118 4.92049 -0.51431 0.3765 0.10529 2.15959 -2.94374 -0.01439 -0.1484 -0.99441 -0.05209 0 0 0 0 0 -0.06559 0.00441 0.55566 0 -0.47997 0 0.73287 -0.09636 0.35377 -3.3623
LYS_97 -5.85961 0.38387 6.54921 -0.45742 0.06406 0.31521 2.64134 -2.87259 -0.01356 -0.12656 -3.12708 0.10651 0 0 0 0 0 -0.02138 0.01888 2.33722 0 0.04685 0 -1.5107 -0.07762 0.3106 -1.29277
GLN_98 -5.46301 0.32279 6.1334 -0.27144 0.0481 0.21965 2.61556 -2.84825 -0.02263 -0.27268 -2.2937 -0.49236 0 0 0 0 0 0.00595 0.08821 0 2.79486 -0.08812 0 -0.18838 -0.21719 0.20313 0.27387
GLN_99 -5.8984 0.29531 6.97664 -0.27812 0.06634 0.23558 3.11295 -3.25719 -0.01439 -0.1484 -3.63728 -0.52133 0 0 0 -0.90129 0 0.04729 0.22929 0 2.77878 -0.1096 0 -0.18838 -0.25185 0.24658 -1.21746
GLN_100 -5.18267 0.30431 5.5757 -0.26877 0.05651 0.21522 2.54501 -2.73009 -0.01342 -0.12415 -2.60516 -0.48903 0 0 0 0 0 0.0573 0.10466 0 2.69888 -0.04831 0 -0.18838 -0.22711 0.26447 -0.05504
GLU_101 -5.60957 0.38731 7.87168 -0.21902 0.02668 0.30479 3.53464 -3.30639 -0.04678 -0.26542 -4.85977 -0.62247 0 0 0 0 0 -0.00617 0.0017 0 3.0895 -0.22884 0 -2.7348 -0.34353 0.25153 -2.77491
LEU_102 -5.2304 0.2948 5.85611 -0.47743 0.20922 0.1119 2.59296 -2.7398 -0 -0 -2.21098 0.21262 0 0 0 0 0 -0.0003 0.04834 0.38181 0 -0.26797 0 0.18072 -0.39043 0.30641 -1.12242
LEU_103 -5.43494 0.32281 5.87224 -0.69376 0.21702 0.26854 2.51274 -2.82715 -0.01077 -0.12114 -2.36897 0.10313 0 0 0 0 0 0.00116 0.01666 0.83218 0 -0.21042 0 0.18072 -0.15771 0.27726 -1.2204
GLU_104 -5.29642 0.19688 6.86625 -0.33933 0.08244 0.39655 2.73393 -2.94182 -0.01446 -0.14229 -3.51453 -0.58716 0 0 0 0 0 -0.01621 0.01232 0 3.24446 -0.13586 0 -2.7348 -0.21033 0.18201 -2.21839
LYS_105 -5.43055 0.30718 6.13056 -0.30603 0.03159 0.13834 2.55973 -2.75358 -0.03524 -0.1428 -2.60516 0.00026 0 0 0 0 0 -0.01064 0.10619 1.78176 0 0.03675 0 -1.5107 -0.33996 0.16511 -1.87719
GLU_106 -5.00927 0.2282 6.02657 -0.21603 0.02958 0.30907 2.52422 -2.74992 -0.01077 -0.12114 -2.12697 -0.62379 0 0 0 0 0 -0.00889 0.02936 0 3.03453 -0.24211 0 -2.7348 -0.4182 0.18507 -1.89531
GLN_107 -5.98441 0.42438 6.18533 -0.26518 0.05404 0.20815 2.59734 -2.96944 -0.01702 -0.18558 -2.54154 -0.48274 0 0 0 0 0 0.0241 0.08284 0 2.69105 -0.00577 0 -0.18838 -0.34415 0.20959 -0.50738
LYS_108 -5.64183 0.25333 7.03954 -0.30957 0.03115 0.13955 2.80124 -3.01854 -0.0195 -0.18964 -3.56777 -0.03985 0 0 0 0 0 0.01108 0.03768 1.74144 0 -0.01405 0 -1.5107 -0.29685 0.24492 -2.30836
LEU_109 -6.41961 0.50535 6.17308 -0.48031 0.20406 0.11264 2.88325 -2.99221 -0 -0 -2.92459 0.22148 0 0 0 0 0 0.04893 0.07632 0.45334 0 -0.25174 0 0.18072 -0.343 0.35337 -2.19893
GLU_110 -5.36961 0.2355 7.50177 -0.20608 0.01803 0.26273 3.1519 -3.2531 -0.00256 -0.04329 -4.09095 -0.5579 0 0 0 -0.88919 0 -0.04164 0.06092 0 3.00865 -0.2751 0 -2.7348 -0.39767 0.38301 -3.23938
GLN_111 -4.89402 0.34272 5.25841 -0.2704 0.05019 0.211 1.96844 -2.47488 -0.01262 -0.10952 -1.87102 -0.4922 0 0 -0.99893 0 0 0.01283 0.13495 0 2.79372 -0.21401 0 -0.18838 -0.45588 0.26587 -0.94371
GLN_112 -3.86168 0.20635 4.80321 -0.64278 0.08415 0.68209 2.23671 -2.18904 -0.00688 -0.08013 -1.56032 -0.43792 0 0 0 0 0 -0.04552 0.0003 0 2.71791 -0.00788 0 -0.18838 -0.03006 0.20678 1.8869
ARG_113 -7.45901 0.9217 7.00902 -0.44992 0.04635 0.22689 2.73816 -3.12288 -0.02813 -0.16204 -2.97709 0.36448 0 0 0 0 0 -0.0718 0.05364 2.06066 0 -0.1856 0 -1.2888 -0.13218 0.33118 -2.12537
GLN_114 -5.51076 0.27451 6.19539 -0.42281 0.08195 0.32678 2.66662 -2.68032 -0 -0 -2.61176 -0.28582 0 0 -1.66991 0 0 -0.14397 0.04213 0 3.19044 -0.03434 0 -0.18838 -0.34813 0.42222 -0.69615
GLU_115 -3.94186 0.50393 4.8979 -0.4431 0.06451 0.88636 1.36452 -2.09646 -0 -0 -1.58436 -0.32534 0 0 0 0 0 -0.04257 0.06227 0 2.77629 -0.04008 0 -2.7348 -0.31851 0.30609 -0.66522
GLN_116 -5.37442 0.25112 6.11911 -0.25218 0.04098 0.19961 2.82046 -2.70182 -0.00057 -0.00212 -3.09012 -0.47879 0 0 0 0 0 0.00127 0.00809 0 2.97934 -0.03699 0 -0.18838 -0.37092 0.19418 0.11786
GLU_117 -3.44139 0.18443 3.67951 -0.45882 0.23764 1.43243 1.50401 -1.76693 -0.0285 -0.1546 -1.44052 -3.03294 0 0 0 0 0 -0.06312 0.02253 0 3.97237 -0.31524 0 -2.7348 -0.46257 0.16064 -2.70586
VAL_118 -4.08653 0.29895 3.84716 -0.30964 0.21899 0.06989 1.42863 -1.94826 -0.0285 -0.1546 -0.96901 -0.08785 0 0 0 0 0 -0.0718 0.00035 0.03987 0 -0.36025 0 1.9342 -0.33148 0.12496 -0.38492
GLU_119 -6.98532 0.51207 7.55427 -0.57769 0.09081 1.02805 2.5353 -3.05782 -0.02756 -0.15992 -3.30898 -0.65428 0 0 0 -1.19374 0 -0.03427 0.03157 0 3.4241 -0.21267 0 -2.7348 -0.19053 0.22699 -3.73442
ARG_120 -7.33246 0.383 8.82494 -0.43786 0.04879 0.2129 3.08958 -3.89706 -0 -0 -3.80608 0.38661 0 0 -0.67098 0 0 -0.03396 0.12813 2.10024 0 -0.04694 0 -1.2888 -0.34545 0.47722 -2.20818
HIS_D_121 -5.38379 0.33683 6.63558 -0.38374 0.01627 0.46836 2.97623 -3.04974 -0.01955 -0.13973 -3.22849 -0.37618 0 0 0 -0.65693 0 0.17579 0.00032 0 2.23462 -0.00144 0 -0.45461 -0.22861 0.55584 -0.52297
ARG_122 -6.49346 0.45006 6.66517 -0.43709 0.04384 0.21047 3.08163 -3.12927 -0.01826 -0.07859 -3.12005 0.34267 0 0 0 0 0 -0.02789 0.07749 2.10105 0 -0.05943 0 -1.2888 -0.24007 0.50647 -1.41405
ARG_123 -8.77441 0.55455 9.06069 -0.44455 0.04199 0.21525 3.46206 -3.82775 -0.02265 -0.1592 -3.34671 0.37941 0 0 0 -1.19374 0 -0.00788 0.2193 2.08386 0 -0.11857 0 -1.2888 -0.38648 0.64004 -2.91359
GLU_124 -4.23202 0.23426 5.48755 -0.21134 0.03211 0.30431 1.94013 -2.38214 -0.01768 -0.11416 -1.94311 -0.59556 0 0 0 -0.65693 0 -0.06346 0.18678 0 3.05449 -0.30763 0 -2.7348 -0.55999 0.49645 -2.08275
GLN_125 -2.97107 0.15412 3.41527 -0.69638 0.09817 0.78124 1.39875 -1.56106 -0.00405 -0.06183 -0.94382 -0.55862 0 0 0 0 0 0.00723 0.00068 0 2.27236 -0.16098 0 -0.18838 -0.39042 0.35703 0.94824
GLN_126 -3.63989 0.18204 3.48227 -0.2644 0.04099 0.21202 1.63724 -1.54693 -0 -0 -1.49756 -0.61778 0 0 0 0 0 -0.0472 0.00424 0 2.88482 -0.1854 0 -0.18838 0.0283 0.66434 1.14871
LEU_127 -5.65352 0.7478 2.62041 -0.47203 0.22665 0.08525 1.10448 -1.4623 -0.0409 -0.23779 -0.62843 0.30124 0 0 0 0 0 0.51362 0.02319 0.61108 0 -0.22074 0 0.18072 -0.10804 1.18535 -1.22397
PRO_128 -3.97571 0.75592 3.67546 -0.13766 0.00225 0.10342 2.09647 -1.46785 -0.00074 -0.00807 -2.07422 0.14513 0 0 0 0 0 -0.06788 0.05011 0.17707 0 -1.04333 0 -2.4119 -0.39268 1.72817 -2.84606
PRO_129 -2.82154 0.34602 2.59371 -0.06337 1e-05 0.0408 1.3582 -1.17272 -0 -0 -1.00543 0.60737 0 0 0 0 0 -0.08843 0.09015 0.0509 0 -0.40533 0 -2.4119 0.63188 1.11823 -1.13142
LEU_130 -4.39943 0.22178 4.61019 -0.49496 0.21031 0.12105 1.43163 -2.14026 -0 -0 -0.28083 0.25158 0 0 0 0 0 -0.05417 0.01228 0.32461 0 -0.27376 0 0.18072 0.66125 0.32058 0.70257
ARG_131 -7.32558 0.48657 7.11535 -1.47674 0.3559 1.36482 3.3644 -3.17693 -0 -0 -3.81276 0.08374 0 0 0 -1.09408 0 0.18086 0.117 3.13889 0 -0.14878 0 -1.2888 -0.26948 0.53507 -1.85054
GLY_132 -3.895 0.23191 4.42531 -5e-05 0 0 2.09828 -2.25093 -0 -0 -2.20198 -0.44438 0 0 0 0 0 -0.05003 0 0 0 0.22443 0 0.83697 0.45609 0.50377 -0.06562
LYS_133 -5.57846 0.52551 5.97826 -0.30521 0.02773 0.13179 2.95881 -2.94394 -0.0223 -0.0903 -2.14967 0.02186 0 0 0 0 0 -0.01567 0.03257 1.7624 0 0.03548 0 -1.5107 0.40058 0.36743 -0.37383
ASP_134 -5.57518 0.28368 7.72044 -0.10627 0.00782 0.32084 3.55919 -3.28521 -0.0149 -0.13401 -4.28184 -0.47994 0 0 0 -2.17058 0 0.06554 0.01568 0 1.75615 0.10143 0 -2.3716 -0.27725 0.42565 -4.44037
ARG_135 -5.34112 0.30985 6.67724 -0.63169 0.13408 0.33843 2.38572 -2.78703 -0 -0 -2.82113 0.34152 0 0 0 -0.88919 0 -0.01686 0.12756 2.53433 0 -0.11902 0 -1.2888 -0.24697 0.41377 -0.87932
GLY_136 -3.69458 0.26255 4.41988 -5e-05 0 0 2.83518 -2.33393 -0.0001 -0.00124 -3.04906 -0.38924 0 0 0 0 0 -0.06425 0 0 0 0.39776 0 0.83697 -0.14394 0.51034 -0.41372
ARG_137 -6.1847 0.75666 5.82257 -0.58227 0.06253 0.3228 2.99085 -2.74913 -0.0149 -0.13401 -2.03459 0.38385 0 0 0 -1.0765 0 0.02205 0.16889 2.65763 0 0.00653 0 -1.2888 -0.31537 0.90857 -0.27732
GLU_138 -4.0483 0.52761 3.75173 -0.46069 0.09043 0.91224 1.70288 -1.89568 -0 -0 -1.64708 -0.36771 0 0 0 0 0 -0.06708 0.02802 0 2.93289 -0.0599 0 -2.7348 -0.56613 0.86834 -1.03322
ARG_139 -3.82471 0.34399 4.67604 -0.78745 0.11295 0.51627 3.16932 -2.33238 -0 -0 -2.83461 0.34404 0 0 0 0 0 0.02388 0.00942 1.44898 0 -0.13101 0 -1.2888 -0.51837 0.50564 -0.56679
ALA_140 -5.21502 0.30664 3.56785 -0.02402 1e-05 0 2.02746 -2.43233 -0 -0 -2.20599 -0.38856 0 0 0 0 0 -0.04491 0 0 0 -0.3215 0 1.8394 -0.62711 0.4567 -3.06137
VAL_141 -6.01327 0.48603 5.31155 -0.29487 0.17513 0.06385 2.63472 -2.84593 -0.0001 -0.00124 -1.44055 -0.19051 0 0 0 0 0 0.04447 0.015 0.1312 0 -0.42601 0 1.9342 -0.34433 0.38142 -0.37924
ALA_142 -4.10693 0.17288 4.46049 -0.02179 0 0 2.21207 -2.39367 -0.02098 -0.14337 -1.39079 -0.38053 0 0 0 0 0 -0.02207 0 0 0 -0.3328 0 1.8394 -0.26273 0.26788 -0.12293
SER_143 -5.10736 0.36162 6.29365 -0.03042 0.00011 0.02115 3.14426 -2.89782 -0 -0 -3.70978 -0.05111 0 0 0 0 0 0.03078 8e-05 0.51276 0 0.32431 1.83567 -0.77834 -0.22227 0.30499 0.03227
THR_144 -4.78269 0.25861 6.11823 -0.20654 0.15622 0.075 2.77511 -2.77015 -0.02156 -0.08222 -2.98522 -0.09325 0 0 0 0 0 -0.03668 0.00113 0.11858 0 0.03831 2.27462 -1.0874 0.06798 0.35918 0.17726
GLU_145 -4.58352 0.21404 5.1144 -0.21644 0.02764 0.30515 1.91997 -2.41959 -0.02098 -0.14337 -1.72439 -0.60502 0 0 -1.02262 0 0 0.0865 0.03088 0 3.07531 -0.30937 0 -2.7348 -0.33184 0.21238 -3.12567
VAL_146 -4.25324 0.27787 4.50016 -0.30069 0.20299 0.06735 2.46751 -2.25439 -0 -0 -1.73309 -0.15553 0 0 0 0 0 0.09433 0 0.13171 0 -0.43449 0 1.9342 -0.27819 0.1865 0.45299
LYS_147 -5.38028 0.66301 5.22684 -0.30513 0.02332 0.13715 2.58124 -2.44148 -0.00885 -0.09603 -2.28944 -0.02504 0 0 0 0 0 -0.04103 0.07229 1.72015 0 -0.08148 0 -1.5107 -0.21091 0.41505 -1.5513
GLN_148 -4.92534 0.37021 5.54042 -0.41356 0.10026 0.31151 2.45708 -2.39687 -0 -0 -2.22106 -0.17112 0 0 -1.02262 0 0 -0.06839 0.03722 0 3.38492 -0.12316 0 -0.18838 -0.43978 0.56437 0.79572
LYS_149 -5.46393 0.66507 6.28025 -0.54405 0.18013 0.35618 2.22247 -2.58147 -0.03357 -0.1652 -3.06408 0.04405 0 0 0 0 0 -0.05907 0.03502 1.90061 0 -0.09702 0 -1.5107 -0.46002 0.45514 -1.84019
LEU_150 -6.96013 0.9545 5.09399 -0.50683 0.16244 0.13626 2.9348 -2.65465 -0.00747 -0.04002 -2.13335 0.09226 0 0 0 0 0 -0.02076 0.22233 0.09022 0 -0.13622 0 0.18072 -0.58552 0.52953 -2.64788
GLN_151 -4.57478 0.63602 4.68841 -0.68961 0.11409 0.77225 1.51135 -2.29193 -0.00885 -0.09603 -1.11398 -0.71664 0 0 0 -0.70928 0 -0.04558 0.00794 0 2.28472 -0.09126 0 -0.18838 -0.52458 0.49509 -0.54103
GLU_152 -4.52309 0.55104 5.35494 -0.24942 0.11037 0.39959 1.18891 -2.21268 -0.03357 -0.1652 -0.60608 -0.51411 0 0 0 0 0 0.02163 0.0739 0 3.08726 0.06112 0 -2.7348 -0.39437 3.35462 2.77006
PHE_153 -9.60557 1.50214 5.96971 -0.60553 0.09423 0.28308 2.30112 -3.28818 -0.02083 -0.1235 -0.84867 -0.17163 0 0 0 0 0 0.02181 0.2991 0 1.83793 0.37695 0 1.0402 0.38418 4.4451 3.89165
LEU_154 -3.63446 0.24093 2.94123 -0.66815 0.21108 0.24875 0.69833 -1.46828 -0.00552 -0.0952 0.16778 0.04234 0 0 0 0 0 0.50814 0.01015 0.94817 0 -0.21253 0 0.18072 0.47925 1.48942 2.08215
LEU_155 -6.75817 0.72677 2.51772 -0.54571 0.11033 0.15145 0.68121 -2.16118 -0.00747 -0.04002 -0.24968 0.11343 0 0 0 0 0 0.06947 0.07379 0.55649 0 -0.23896 0 0.18072 -0.1156 0.86599 -4.0694
SER_156 -4.78604 0.85038 4.92192 -0.02788 0.00095 0.02428 2.51574 -2.60863 -0.00993 -0.14882 -1.85676 -0.39044 0 0 0 -0.70928 0 -0.03797 0.00381 0.4963 0 0.05309 0.62729 -0.77834 0.01024 0.9152 -0.9349
LYS_157 -6.12397 0.71164 4.34352 -0.42546 0.06528 0.24346 2.5888 -2.22506 -0.02083 -0.1235 -2.41632 -0.17399 0 0 0 0 0 -0.01984 0.10159 1.80693 0 -0.04763 0 -1.5107 0.00509 0.50947 -2.71152
SER_158 -2.25931 0.29982 2.94523 -0.02778 0 0.04426 1.03365 -1.42322 -0 -0 0.12511 -1.03418 0 0 0 0 0 -0.06629 0.00488 0.18245 0 -0.17117 0.61583 -0.77834 -0.39443 0.42326 -0.48024
ALA_159 -4.22409 0.58567 3.15256 -0.02828 0.00779 0 2.46371 -2.09064 -0 -0 -1.86531 -0.45454 0 0 -0.34149 0 0 -0.04863 0 0 0 0.05723 0 1.8394 -0.63817 0.28161 -1.30319
THR_160 -6.46859 0.71257 4.4131 -0.12944 0.03677 0.06824 2.45694 -2.62272 -0.00441 -0.05361 -2.83994 -0.29941 0 0 0 0 0 -0.05029 0.02515 0.10184 0 -0.25534 4.10258 -1.0874 -0.548 0.32536 -2.1166
LYS_161 -3.02789 0.69255 4.65311 -0.48236 0.09922 0.28484 1.94672 -1.87578 -0 -0 -2.48155 0.48196 0 0 0 -0.83274 0 0.11932 0.03356 2.51366 0 0.25154 0 -1.5107 -0.12144 1.00301 1.74703
ASP_162 -2.21097 0.57902 3.06288 -0.1169 0.01102 0.34916 1.10782 -1.17445 -0 -0 -2.91796 -0.50575 0 0 0 -0.83274 0 0.00153 0.00607 0 4.24733 -0.74925 0 -2.3716 0.1184 1.03265 -0.36372
THR_163 -5.01089 0.92139 4.3244 -0.18358 0.14308 0.07589 2.80381 -2.22178 -0.0054 -0.05147 -1.9543 0.31378 0 0 -0.34149 0 0 -0.05419 8e-05 0.18852 0 0.03536 2.30632 -1.0874 0.21894 1.23337 1.65443
PRO_164 -2.26327 0.4157 1.90406 -0.07359 0 0.04528 0.7508 -0.83698 -0 -0 0.00842 0.57744 0 0 0 0 0 -0.18537 0.01868 0.4264 0 -0.55057 0 -2.4119 0.06953 1.26277 -0.8426
THR_165 -5.36607 0.65317 3.46878 -0.20401 0.17558 0.07742 2.54851 -2.11598 -0 -0 -2.16209 -0.57649 0 0 0 0 0 0.13515 0.01818 0.17771 0 0.04474 2.2968 -1.0874 -0.19746 0.55569 -1.55775
ASN_166 -5.15704 0.6181 3.84031 -0.28271 0.01159 0.55298 1.38173 -2.12148 -0.0054 -0.05147 -0.28106 -0.54504 0 0 0 0 0 0.03604 0.01754 0 2.70545 -0.43613 0 -0.93687 0.26685 0.48389 0.09729
GLY_167 -2.10446 0.06829 2.26708 -5e-05 0 0 0.92052 -1.19451 -0 -0 -0.54779 -0.40662 0 0 -0.67745 0 0 -0.16859 0 0 0 -1.38802 0 0.83697 -0.19049 0.31316 -2.27195
LYS_168 -3.43613 0.27928 3.90014 -0.42159 0.06627 0.22347 1.65868 -1.72784 -0 -0 -0.41167 -0.01861 0 0 0 0 0 -0.00607 0.00079 2.25874 0 -0.12444 0 -1.5107 -0.14913 0.16722 0.74843
ASN_169 -3.4697 0.21946 2.94243 -0.18972 0.03963 0.31138 0.94724 -1.4793 -0 -0 -0.92935 -0.44612 0 0 0 0 0 -0.04254 0.01896 0 2.04763 -0.51078 0 -0.93687 -0.0763 0.16313 -1.39084
HIS_D_170 -5.08621 0.35467 3.88675 -0.39222 0.00605 0.47687 1.0436 -1.91138 -0.01342 -0.1167 -0.20796 -0.20166 0 0 0 0 0 0.01406 0.06508 0 1.81528 -0.25417 0 -0.45461 -0.53604 0.20329 -1.30873
SER_171 -3.06066 0.17459 3.73437 -0.02558 0 0.05976 1.76995 -1.63602 -0.04018 -0.30717 -1.39784 -0.48795 0 0 0 0 0 0.30334 0.00541 0.119 0 -0.51778 0.60113 -0.77834 -0.3218 0.22237 -1.5834
VAL_172 -6.30434 0.67701 2.56985 -0.26678 0.14226 0.04397 1.47314 -2.03341 -0.01436 -0.13888 -0.10781 0.43254 0 0 0 0 0 -0.12372 0.01295 0.77027 0 0.31781 0 1.9342 -0.3141 0.38605 -0.54334
SER_173 -2.99914 0.38187 3.00447 -0.03036 0.00113 0.05094 1.01033 -1.43303 -0.01826 -0.13943 0.67197 -0.93692 0 0 0 0 0 -0.06755 0.00034 0.16083 0 -0.36964 0.60015 -0.77834 -0.38785 0.38987 -0.88863
ARG_174 -7.08859 0.6333 6.176 -0.89873 0.19167 0.58852 2.89908 -2.71172 -0.04522 -0.3704 -3.02026 -0.02701 0 0 0 0 0 -0.03395 0.17004 4.27429 0 -0.09364 0 -1.2888 -0.46699 0.33239 -0.78003
HIS_D_175 -8.25178 0.73341 7.22367 -0.38018 0.02704 0.48654 3.93744 -3.6184 -0.01632 -0.06941 -3.48484 -0.39652 0 0 -0.67745 0 0 0.02746 0.08115 0 2.20545 -0.40031 0 -0.45461 1.17372 1.26485 -0.58909
PRO_176 -4.53194 0.62465 3.21592 -0.06984 0 0.04359 1.4103 -1.39402 -0 -0 -1.22366 0.60754 0 0 0 0 0 -0.18022 0.02051 0.18151 0 -0.60311 0 -2.4119 1.52358 1.43348 -1.35362
LYS_177 -3.72991 0.21139 3.67023 -0.41755 0.07725 0.20549 1.54376 -1.64368 -0 -0 -1.46053 0.16514 0 0 0 0 0 -0.05014 0.04868 1.87492 0 -0.08917 0 -1.5107 -0.06737 0.50458 -0.6676
LEU_178 -6.97958 0.53 4.69758 -0.48164 0.16705 0.1077 2.52489 -2.57959 -0 -0 -1.76904 0.15755 0 0 0 0 0 0.06532 0.06014 0.31987 0 -0.27533 0 0.18072 -0.21733 0.35279 -3.1389
TRP_179 -8.43863 0.73886 4.91936 -1.31115 0.12338 0.48615 3.00622 -3.28934 -0 -0 -2.27045 -0.33781 0 0 0 0 0 -0.00309 0.01075 0 1.67482 -0.33234 0 1.6906 0.07634 0.4823 -2.77403
TYR_180 -6.48049 0.49824 5.33473 -0.95061 0.06239 0.39993 2.50748 -2.98121 -2e-05 -0.00027 -2.41191 -0.26842 0 0 0 0 0 -0.02061 0.14475 0 1.89099 -0.23574 0.01782 1.2797 0.05513 0.42993 -0.72819
THR_181 -3.67345 0.12258 4.62858 -0.20357 0.12867 0.07421 1.8918 -2.2002 -0 -0 -1.68635 -0.10447 0 0 0 0 0 0.04763 0.00023 0.07004 0 0.0387 2.27699 -1.0874 0.0622 0.3052 0.69138
ALA_182 -4.35685 0.32041 2.97301 -0.01918 0 0 2.16125 -2.15869 -0.0047 -0.05179 -1.6139 -0.31322 0 0 0 0 0 0.05724 0 0 0 0.17583 0 1.8394 0.28764 0.32235 -0.38119
ALA_183 -4.28394 0.34885 2.23627 -0.02335 0 0 1.84217 -1.91666 -0 -0 -1.11502 -0.33884 0 0 0 0 0 -0.06627 0 0 0 -0.32426 0 1.8394 -0.11224 0.34686 -1.56703
HIS_D_184 -4.99086 0.50915 5.03673 -0.87498 0.27676 1.16673 1.96468 -2.42847 -0 -0 -4.02703 -0.28375 0 0 0 -0.37345 0 0.07298 0.14081 0 3.58965 -0.30648 0 -0.45461 -0.62857 0.58296 -1.02774
HIS_185 -5.73558 0.60027 7.27749 -0.54093 0.07565 0.49733 4.70811 -3.33994 -0.0047 -0.05179 -5.81005 -0.67187 0 0 -1.75199 0 0 5.17972 0.01873 0 1.79253 0.16181 0 -0.45461 0.11407 14.3001 16.3643
THR_186 -3.81702 0.29709 4.26328 -0.11039 0.09784 0.06 2.29563 -2.08292 -0.01149 -0.13807 -1.59986 -0.64804 0 0 -0.56216 0 0 0.06498 0.02198 0.19216 0 -0.396 2.24578 -1.0874 0.28179 14.3269 13.6941
SER_187 -4.9302 0.71023 5.66715 -0.024 0 0.02156 2.60205 -2.55451 -0.00858 -0.09808 -2.20734 -0.2103 0 0 -1.18983 0 0 -0.02583 0.00893 0.6231 0 0.07191 0.62624 -0.77834 -0.21783 0.67293 -1.24073
LEU_188 -6.44024 0.47476 4.61136 -0.46637 0.15157 0.09723 2.77959 -2.58946 -0 -0 -1.12985 0.17296 0 0 0 0 0 -0.02773 0.05064 0.3449 0 -0.26728 0 0.18072 -0.09877 0.56225 -1.59373
ASP_189 -4.84124 0.19565 6.15553 -0.19266 0 0.6277 2.34107 -2.6853 -0.00291 -0.03999 -2.87037 -0.2478 0 0 0 -1.12387 0 -0.00051 0.09111 0 3.45926 0.1892 0 -2.3716 -0.10222 0.59142 -0.8275
GLN_190 -3.38687 0.18262 4.40872 -0.69562 0.13288 0.7815 1.53084 -1.98044 -0 -0 -1.69573 -0.66087 0 0 0 -0.75042 0 -0.06792 0.00918 0 2.25072 -0.14669 0 -0.18838 -0.36167 0.62051 -0.01767
SER_191 -3.27477 0.22362 2.9167 -0.03029 0.04823 0.03173 1.61777 -1.58194 -0 -0 -0.80569 -0.11001 0 0 0 0 0 -0.06384 0 0.06887 0 0.10334 0.60412 -0.77834 -0.17745 0.73067 -0.47727
SER_192 -2.06521 0.66327 2.79364 -0.02642 0.00064 0.04122 1.0291 -1.17638 -0 -0 -0.54176 -0.88354 0 0 0 0 0 0.03567 0.00164 0.50994 0 0.01282 0.60547 -0.77834 5.85614 1.76307 7.84096
PRO_193 -4.83979 1.47604 3.15992 -0.22841 0.05205 0.16338 0.73034 -1.2378 -0 -0 -0.157 0.07987 0 0 0 0 0 0.94299 0.09334 0.11092 0 0.06577 0 -2.4119 6.31469 2.43519 6.74961
PRO_194 -2.29702 0.27513 1.61621 -0.14468 0.00094 0.10596 0.58233 -0.69713 -0 -0 -0.80324 0.13682 0 0 0 0 0 0.01873 0.01266 0.15879 0 -1.10355 0 -2.4119 0.17912 1.58635 -2.78447
LEU_195 -4.22534 0.39488 0.6948 -0.4353 0.19741 0.09287 0.62357 -0.92437 -0.00011 -0.00207 -0.66095 0.11585 0 0 0 0 0 0.01995 0.37957 1.49179 0 -0.12517 0 0.18072 -0.40454 0.76379 -1.82265
SER_196 -1.3917 0.07798 1.68268 -0.03227 0.00914 0.06178 0.80821 -0.79796 -0 -0 -1.22163 -0.14744 0 0 -0.75876 0 0 0.03728 0.02308 0.19308 0 -0.49596 1.84245 -0.77834 0.16636 0.57415 -0.14786
GLY_197 -1.26124 0.08401 1.71492 -0.00037 0 0 0.58989 -0.81691 -0 -0 -0.65293 -0.16931 0 0 -0.75876 0 0 -0.08628 0 0 0 -0.55216 0 0.83697 0.17055 0.54798 -0.35362
THR_198 -4.43931 0.65747 1.00962 -0.20938 0.19354 0.07784 1.10834 -1.27881 -0 -0 -0.14186 -0.49455 0 0 0 0 0 -0.03755 0.00758 0.12513 0 0.00153 2.32422 -1.0874 -0.00306 0.29988 -1.88675
SER_199 -3.50535 0.56336 2.99755 -0.03425 0.00094 0.06173 0.97696 -1.48047 -0.02469 -0.26265 -0.2356 -0.77366 0 0 0 0 0 -0.08703 0.00017 0.40879 0 0.43941 0.60926 -0.77834 0.57153 0.84848 0.29615
PRO_200 -2.04303 0.63097 1.85518 -0.12368 0.00769 0.09051 0.5467 -0.8033 -0 -0 0.27694 0.22225 0 0 0 0 0 -0.11132 0.0294 0.11718 0 -0.84139 0 -2.4119 0.31526 0.90704 -1.33551
SER_201 -1.16648 0.07788 1.5747 -0.03004 0.03027 0.03034 0.61173 -0.71334 -0 -0 -0.37828 -0.14474 0 0 0 0 0 0.09569 0.00113 0.08091 0 0.06314 0.60014 -0.77834 0.13872 0.39074 0.48417
TYR_202 -4.37818 0.61364 3.22317 -0.8188 0.05943 0.10964 1.44112 -1.7669 -0 -0 -1.48542 -0.34735 0 0 0 0 0 -0.06764 0.02821 0 1.98229 0.05741 0.00048 1.2797 0.06794 0.31105 0.30977
LYS_203 -2.44656 0.1799 1.9341 -0.33916 0.04683 0.2033 0.93323 -1.13866 -0.01947 -0.16185 -0.29274 -0.13989 0 0 0 0 0 -0.02857 0.00199 1.43193 0 0.26247 0 -1.5107 0.11993 0.21005 -0.75388
TYR_204 -3.30143 0.36637 1.86259 -0.86818 0.17365 0.38324 0.67976 -1.09426 -0.02267 -0.15916 -1.22868 -0.52941 0 0 0 0 0 0.00756 0.02427 0 2.69188 0.15323 0.00147 1.2797 0.68512 0.2022 1.30724
THR_205 -2.88418 0.31439 2.27302 -0.12702 0.08963 0.08792 0.91403 -1.15817 -0.02596 -0.28405 -0.3925 -0.64709 0 0 0 0 0 -0.00702 0.00246 0.09656 0 -0.31757 2.28929 -1.0874 0.17878 0.23247 -0.45239
LEU_206 -4.14569 0.7709 2.07818 -0.52097 0.21739 0.16251 0.79993 -1.27733 -0 -0 0.16969 -0.0309 0 0 0 0 0 0.1907 0.03858 0.20474 0 0.6857 0 0.18072 5.67417 0.92364 6.12196
PRO_207 -2.75738 0.64801 1.84895 -0.13043 0.00305 0.09349 0.89061 -0.89402 -0 -1e-05 -1.15046 0.21759 0 0 0 0 0 -0.07355 0.00763 0.1017 0 -1.05954 0 -2.4119 5.4405 1.11048 1.88471
GLY_208 -1.14844 0.02507 1.61585 -7e-05 0 0 0.65491 -0.76057 -0.02267 -0.15916 -0.7858 -0.36838 0 0 -0.4643 0 0 0.20191 0 0 0 0.0378 0 0.83697 1.65188 0.72303 2.03803
ALA_209 -1.85162 0.24814 2.00301 -0.02415 0 0 1.21709 -1.11775 -0 -0 -0.71674 -0.22566 0 0 0 0 0 -0.02388 0 0 0 -0.11411 0 1.8394 1.48749 0.55313 3.27434
GLN_210 -2.00912 0.15428 2.4887 -0.70453 0.14657 0.80248 1.03741 -1.22352 -0.01257 -0.13091 -1.15003 -0.67656 0 0 -0.4643 0 0 -0.04711 0.00581 0 2.33841 -0.19006 0 -0.18838 -0.75797 0.34495 -0.23644
ASP_211 -2.24295 0.19945 1.77983 -0.12645 0.02467 0.38465 0.5285 -1.01187 -0 -0 -0.36414 -0.5061 0 0 0 0 0 0.0101 0.00076 0 3.6239 -0.63033 0 -2.3716 -0.34596 0.27081 -0.77672
ALA_212 -3.17998 0.42209 3.49261 -0.02542 0.0003 0 2.10995 -1.8946 -0.02542 -0.13367 -2.03491 -0.27444 0 0 0 0 0 -0.06576 0 0 0 -0.01576 0 1.8394 -0.51131 0.26023 -0.03671
LYS_213 -5.76038 0.5711 5.39812 -0.47208 0.09049 0.27492 2.20093 -2.24076 -0 -0 -3.59739 0.57133 0 0 0 -0.81819 0 0.04196 0.07989 2.07677 0 -0.03651 0 -1.5107 -0.78548 0.46605 -3.44994
ASP_214 -3.02975 0.35923 4.60591 -0.11978 0.01086 0.36899 1.55369 -1.87636 -0.00017 -0.00068 -2.83921 -0.30374 0 0 0 -0.81819 0 -0.04668 0.07592 0 2.18943 -0.2452 0 -2.3716 -0.66207 0.38443 -2.76496
ASP_215 -3.36667 0.47745 3.06946 -0.11959 0.02488 0.37545 1.05051 -1.55102 -0.03817 -0.26527 -1.32111 -0.19561 0 0 0 0 0 -0.06345 0.0217 0 2.38355 -0.33261 0 -2.3716 -0.70472 0.23555 -2.69126
PHE_216 -5.19814 0.94413 3.91052 -0.64839 0.08612 0.40737 1.78447 -2.12534 -0 -0 -0.57185 0.06693 0 0 0 0 0 0.0259 0.05757 0 2.00417 -0.22648 0 1.0402 0.02354 1.10841 2.68916
PRO_217 -5.07788 1.09456 3.11111 -0.085 0.00012 0.05224 1.56764 -1.64878 -0 -0 -2.03988 0.68259 0 0 0 0 0 -0.01138 0.0019 0.52187 0 -0.29324 0 -2.4119 0.14071 1.37902 -3.0163
LEU_218 -4.64873 0.42215 2.84946 -0.46195 0.20707 0.0876 1.17318 -1.58665 -0 -0 -0.50799 0.19211 0 0 0 0 0 0.18559 0.3234 1.61809 0 -0.25797 0 0.18072 -0.2985 0.79866 0.27622
ARG_219 -9.30049 1.49376 8.45651 -0.43983 0.06814 0.20156 2.98252 -3.36188 -0.04473 -0.16222 -1.46454 0.73564 0 0 0 -0.75128 0 -0.02184 0.48322 2.13511 0 0.03184 0 -1.2888 -0.23884 0.76943 0.28327
LYS_220 -2.93511 0.13896 3.8035 -0.31935 0.03672 0.16266 1.82207 -1.52673 -0 -0 -2.4554 -0.09023 0 0 -0.78132 -0.68487 0 -0.08005 0.01899 1.84437 0 -0.0269 0 -1.5107 -0.42294 0.57935 -2.42698
THR_221 -3.84321 0.55003 4.89149 -0.11897 0.09977 0.08426 2.41478 -2.12072 -0 -0 -0.0155 -0.70211 0 0 0 -0.38927 0 0.19876 1e-05 0.1948 0 -0.23849 2.26993 -1.0874 -0.2702 0.65066 2.56862
ALA_222 -1.05267 0.06838 1.41074 -0.02543 0.0009 0 0.37243 -0.65454 -0 -0 0.32702 -0.38882 0 0 0 0 0 -0.10577 0 0 0 -0.16242 0 1.8394 -0.3255 0.61101 1.91474
SER_223 -2.22843 0.28342 2.71174 -0.02828 0.00104 0.04213 0.95548 -1.09349 -0 -0 0.06094 -0.96516 0 0 0 -0.38927 0 -0.07105 0.0707 0.16709 0 -0.18672 0.6078 -0.77834 -0.63134 0.74721 -0.72452
GLU_224 -6.72431 1.25215 8.4027 -0.61992 0.35726 0.95955 3.52397 -3.25878 -0.01532 -0.13796 -5.26499 -1.3804 0 0 -1.1212 -0.68337 0 0.03759 0.05003 0 3.92964 0.24718 0 -2.7348 0.64672 1.77849 -0.75578
PRO_225 -3.62977 0.67607 2.37063 -0.07564 0 0.04609 0.78402 -1.12532 -0 -0 0.16987 0.58371 0 0 0 0 0 -0.15094 0.01193 0.46314 0 -0.40991 0 -2.4119 0.76445 1.72114 -0.21244
ASN_226 -6.06132 0.42902 5.70252 -0.20411 0.04957 0.34194 2.32519 -2.75506 -0.04886 -0.2886 -2.31003 -0.68241 0 0 -1.1212 0 0 0.00068 0.00529 0 2.23673 -0.72674 0 -0.93687 0.01106 0.91869 -3.11453
LEU_227 -7.81288 0.83442 5.46214 -0.71173 0.28335 0.26583 1.69464 -2.78522 -0.04473 -0.16222 -0.44753 0.168 0 0 0 0 0 0.07072 0.08226 0.7368 0 -0.17228 0 0.18072 0.36238 0.81758 -1.17775
LYS_228 -7.68646 0.96385 7.83606 -0.47581 0.09235 0.28857 2.95104 -3.4257 -0.00636 -0.03232 -3.00332 -0.0555 0 0 0 0 0 0.17954 0.0687 1.83144 0 -0.18241 0 -1.5107 0.00805 1.15821 -1.00077
VAL_229 -6.81144 0.77618 4.70569 -0.31272 0.26916 0.0721 2.63822 -2.7421 -0 -0 -1.88149 -0.07486 0 0 0 0 0 -6e-05 0.00054 0.0896 0 -0.18263 0 1.9342 -0.08163 1.03691 -0.56436
ARG_230 -6.39602 0.35549 8.07002 -0.77631 0.1049 0.52192 2.95148 -3.58457 -0.03354 -0.15064 -3.69085 0.30669 0 0 0 -0.68337 0 0.05711 0.03185 1.44071 0 -0.08147 0 -1.2888 -0.15958 0.54041 -2.46458
SER_231 -4.69024 0.27712 5.74211 -0.02941 0 0.06821 2.64227 -2.6539 -0.02095 -0.20878 -1.70635 -0.56664 0 0 0 0 0 -0.0275 0.00061 0.70986 0 0.33485 0.60053 -0.77834 -0.09238 0.31007 -0.08886
ARG_232 -9.42903 0.5972 9.82545 -0.85657 0.14062 0.63537 4.11394 -4.2904 -0.01441 -0.10162 -4.49864 0.24318 0 0 0 -0.34374 0 0.07372 0.15306 3.21106 0 -0.09822 0 -1.2888 -0.12027 0.429 -1.61909
LEU_233 -5.48257 0.40325 5.14043 -0.47549 0.2007 0.11048 2.65251 -2.62857 -0.00409 -0.02424 -2.17155 0.2181 0 0 0 0 0 0.1167 0.04223 0.40701 0 -0.2638 0 0.18072 -0.3482 0.50264 -1.42373
LYS_234 -5.74339 0.36991 7.44455 -0.4918 0.20021 0.21647 3.57986 -3.28503 -0 -0 -4.52176 0.30559 0 0 -0.68172 0 0 0.14718 0.0477 3.05377 0 -0.04654 0 -1.5107 -0.38938 0.41952 -0.88554
GLN_235 -7.6528 0.68824 7.66972 -0.2553 0.04579 0.2032 4.3177 -3.79298 -0 -0 -3.19948 -0.49392 0 0 0 0 0 0.14204 0.14098 0 2.65395 -0.0953 0 -0.18838 -0.38197 0.49575 0.29725
LYS_236 -5.90987 0.30609 6.77403 -0.29145 0.02141 0.12346 2.66918 -3.10338 -0.02031 -0.13582 -2.23655 -0.03048 0 0 0 0 0 0.11612 0.01518 1.69978 0 -0.04459 0 -1.5107 -0.38458 0.36444 -1.57803
VAL_237 -6.42557 0.57108 5.90537 -0.30941 0.23019 0.07086 2.92958 -3.14366 -0 -0 -2.42475 -0.13827 0 0 0 0 0 -0.02968 0.00359 0.04683 0 -0.30433 0 1.9342 -0.29524 0.31976 -1.05945
ALA_238 -4.71083 0.25706 4.66165 -0.02231 0 0 2.97035 -2.63879 -0 -0 -2.93405 -0.36306 0 0 0 0 0 0.01935 0 0 0 -0.33607 0 1.8394 -0.3118 0.31335 -1.25577
GLU_239 -6.79199 0.28047 7.67288 -0.20956 0.02285 0.28809 2.20631 -3.17786 -0.03567 -0.23807 -1.86209 -0.62022 0 0 0 0 0 0.07109 0.01947 0 3.07237 -0.21019 0 -2.7348 -0.53822 0.36352 -2.42162
ARG_240 -5.40074 0.35567 6.28622 -0.73194 0.09486 0.46887 2.48699 -2.94584 -0 -0 -2.74918 0.32786 0 0 0 0 0 0.00063 0.02395 1.50555 0 -0.02221 0 -1.2888 -0.3232 0.39941 -1.51191
ARG_241 -4.9083 0.33248 4.91785 -0.42581 0.03353 0.20474 2.2153 -2.38487 -0 -0 -2.2128 0.35746 0 0 -0.44466 0 0 -0.06303 0.0412 2.05944 0 -0.18342 0 -1.2888 -0.33977 0.38492 -1.70455
SER_242 -5.54935 0.54126 5.24916 -0.0357 0.0039 0.02581 3.12258 -2.49706 -0.00274 -0.02707 -4.14258 0.01139 0 0 0 0 0 0.11333 0.03523 0.82428 0 -0.28209 1.77169 -0.77834 -0.60678 0.4641 -1.75896
SER_243 -5.55709 0.83455 6.93916 -0.03437 0.00031 0.04273 4.07403 -3.10652 -0 -0 -3.73736 -0.48969 0 0 0 -0.58333 0 0.26054 0.00627 0.26229 0 0.06149 1.72901 -0.77834 5.41885 2.05094 7.39347
PRO_244 -4.09247 0.68988 2.73718 -0.07535 0 0.04554 0.79368 -1.12666 -0 -0 -0.13422 0.61721 0 0 0 0 0 -0.11027 0.0027 0.52853 0 -0.21862 0 -2.4119 5.49415 1.97782 4.7172
LEU_245 -3.59214 0.37752 3.35765 -0.47938 0.17514 0.10402 2.05747 -1.62437 -0 -0 -1.46399 0.20668 0 0 -0.74035 0 0 0.19108 0.1375 0.4562 0 -0.22029 0 0.18072 -0.16138 0.47869 -0.55925
LEU_246 -7.50026 0.63663 3.63828 -0.5132 0.24532 0.13853 1.8848 -2.32557 -0 -0 -0.55164 0.2289 0 0 0 0 0 -0.04911 0.13076 0.22963 0 -0.26932 0 0.18072 0.02616 0.73977 -3.1296
ARG_247 -5.42638 0.33233 5.08317 -0.81004 0.20119 0.60483 2.32928 -2.33083 -0.00274 -0.02707 -3.35134 0.47479 0 0 -0.45693 -0.58333 0 -0.09387 0.12059 3.01445 0 0.0255 0 -1.2888 -0.33896 0.60284 -1.92133
ARG_248 -6.06443 0.64488 5.33232 -0.92205 0.18087 0.68989 2.33102 -2.59311 -0 -0 -1.2511 -0.15819 0 0 -1.19727 0 0 0.00026 0.08174 1.93532 0 -0.17624 0 -1.2888 -0.37282 0.45685 -2.37086
LYS_249 -0.96978 0.0512 1.22905 -0.30224 0.02494 0.13475 0.24623 -0.54646 -0.00808 -0.08757 0.31431 -0.01082 0 0 0 0 0 -0.05868 0.00079 1.688 0 -0.06114 0 -1.5107 -0.36346 0.34276 0.1131
ASP_250 -4.64875 0.5248 6.53963 -0.24283 0.15348 0.79135 3.45673 -2.89051 -0.00808 -0.08757 -4.35772 -1.49257 0 0 -0.56763 -0.98338 0 -0.06961 0.00314 0 2.13734 -0.78947 0 -2.3716 -0.46373 0.20763 -5.15932
GLY_251 -2.97113 0.10478 3.92327 -4e-05 0 0 1.87441 -1.89167 -0 -0 -1.96843 -0.42521 0 0 0 0 0 -0.16979 0 0 0 0.37087 0 0.83697 -0.07387 0.21677 -0.17306
ASN_252 -4.09831 0.34655 5.67514 -0.21705 0.01267 0.29347 2.61985 -2.55763 -0 -0 -4.34782 -0.30033 0 0 -0.56763 -0.98338 0 0.01978 0.02603 0 2.74485 0.12043 0 -0.93687 0.15205 0.18557 -1.81262
VAL_253 -6.19183 0.48849 4.91273 -0.30503 0.19715 0.06832 2.84699 -2.71552 -0 -0 -2.05817 -0.19696 0 0 0 0 0 -0.03282 1e-05 0.221 0 -0.38485 0 1.9342 0.01467 0.34178 -0.85984
VAL_254 -7.21582 0.49202 4.97881 -0.31501 0.26855 0.07219 2.90997 -3.04755 -0 -0 -1.6277 -0.16542 0 0 0 0 0 0.01799 0.03007 0.0805 0 -0.25912 0 1.9342 -0.08106 0.37041 -1.55698
THR_255 -5.19632 0.23311 5.83387 -0.20683 0.15169 0.07539 2.76325 -2.75386 -0 -0 -3.11848 -0.12291 0 0 0 0 0 0.00624 0.00357 0.07458 0 0.01203 2.286 -1.0874 -0.0359 0.28679 -0.79519
SER_256 -5.27089 0.32645 5.55331 -0.03125 2e-05 0.02147 3.15089 -2.8031 -0.00649 -0.1222 -3.00236 -0.00762 0 0 0 0 0 0.05419 0.00601 0.50338 0 0.29705 1.77598 -0.77834 0.00145 0.28371 -0.04834
PHE_257 -9.70371 0.95698 5.57815 -0.51728 0.21488 0.2077 3.27209 -3.47985 -0.00615 -0.04687 -2.6762 -0.14101 0 0 0 0 0 0.03609 0.00115 0 3.16749 -0.1106 0 1.0402 -0.12419 0.57482 -1.7563
LYS_258 -7.05518 0.35699 7.23153 -0.30625 0.03394 0.13905 2.46619 -3.07917 -0.01537 -0.10226 -2.16249 -0.04727 0 0 0 0 0 0.14606 0.04403 1.7509 0 -0.01939 0 -1.5107 -0.31382 0.64374 -1.79949
LYS_259 -5.85309 0.40839 5.41974 -0.29581 0.02471 0.1267 2.6975 -2.65807 -0 -0 -2.07563 -0.05788 0 0 0 0 0 0.1798 0.06454 1.73275 0 -0.00691 0 -1.5107 -0.44751 0.37079 -1.88069
ARG_260 -6.66377 0.38744 6.51372 -0.77825 0.13744 0.5132 2.91642 -3.28841 -0.0159 -0.10968 -2.55882 0.39914 0 0 0 0 0 -0.00936 0.05111 2.57133 0 -0.05507 0 -1.2888 -0.3359 0.32064 -1.29352
MET_261 -6.05683 0.35197 5.55827 -0.47768 0.12661 0.10964 2.87209 -2.66822 -0 -0 -3.36961 0.02851 0 0 0 0 0 0.18776 0.30201 1.20409 0 0.03077 0 0.60916 -0.00377 0.40131 -0.79393
PHE_262 -8.85296 1.05907 6.33797 -1.14682 0.18479 0.44918 2.89738 -3.21351 -0.00862 -0.05507 -2.69781 0.00557 0 0 0 0 0 0.08146 0.1348 0 1.74009 -0.46257 0 1.0402 0.17988 0.60981 -1.71717
GLU_263 -5.27071 0.24523 5.862 -0.20783 0.01811 0.27047 2.51529 -2.83041 -9e-05 -0.00164 -2.46579 -0.56411 0 0 0 0 0 -0.0113 0.03185 0 3.00775 -0.25087 0 -2.7348 -0.22903 0.48737 -2.12853
VAL_264 -6.15008 0.58091 5.23256 -0.31097 0.23317 0.07085 2.60543 -3.08839 -0 -0 -2.21293 -0.15656 0 0 0 0 0 -0.04139 3e-05 0.06575 0 -0.37266 0 1.9342 -0.30478 0.23812 -1.67672
THR_265 -4.94699 0.16243 4.84783 -0.20326 0.12993 0.07402 2.5615 -2.46812 -0.00967 -0.06118 -2.07003 -0.04015 0 0 0 0 0 -0.02817 0.05432 0.07544 0 0.00033 2.25683 -1.0874 0.02997 0.26394 -0.45841
GLU_266 -4.43225 0.18182 5.37321 -0.55559 0.06348 0.99064 2.1735 -2.38174 -0.0088 -0.11524 -3.02541 -0.63973 0 0 0 -0.34374 0 0.0366 0.07181 0 3.38085 -0.23164 0 -2.7348 -0.15914 0.32716 -2.02902
SER_267 -2.70618 0.15293 3.73109 -0.02692 0.00446 0.02617 1.94904 -1.72687 -0.00892 -0.05943 -0.94428 -0.15555 0 0 0 0 0 0.11372 0.0257 0.76309 0 -0.26199 0.6056 -0.77834 -0.51812 0.65517 0.84035
SER_268 -5.4255 0.70309 4.79955 -0.02878 1e-05 0.05376 2.66128 -2.56088 -0.0183 -0.06695 -2.73146 -0.42195 0 0 -1.11618 0 0 0.01005 0.0015 0.70505 0 0.4703 0.64274 -0.77834 0.72832 0.96937 -1.40331
VAL_269 -5.52935 0.6498 2.07362 -0.27975 0.20873 0.06265 1.50513 -1.84031 -0 -0 0.00233 -0.32776 0 0 0 0 0 0.04532 0.0034 0.20558 0 -0.74747 0 1.9342 0.85808 0.65849 -0.5173
SER_270 -3.86929 0.4649 3.61525 -0.03087 0 0.05313 2.04416 -1.85069 -0.02809 -0.21536 -1.3433 -0.99621 0 0 -0.83255 0 0 -0.046 0.02622 0.85824 0 0.06184 0.60748 -0.77834 -0.41712 0.23783 -2.43876
SER_271 -1.68439 0.144 1.96296 -0.0298 0.00032 0.04845 0.63893 -0.90194 -0.0112 -0.15385 0.35804 -1.03611 0 0 0 0 0 -0.06306 0.01326 0.16479 0 -0.28555 0.60125 -0.77834 -0.5571 0.12903 -1.44031
SER_272 -2.06172 0.23682 2.48171 -0.03222 0.00172 0.05682 1.06569 -1.09417 -0.00729 -0.08629 0.00666 -0.96521 0 0 -0.83255 0 0 -0.00872 0.02143 0.40413 0 -0.25259 0.62315 -0.77834 -0.65026 0.13687 -1.73436
SER_273 -3.71398 0.69552 4.65313 -0.02498 0.00126 0.02582 2.24365 -1.95653 -0.02951 -0.17871 -1.91742 0.00045 0 0 0 0 0 0.01539 0.00172 0.52515 0 0.13232 0.6353 -0.77834 5.43398 1.38705 7.15128
PRO_274 -4.10809 0.71931 2.70352 -0.1371 0.00098 0.09844 0.88513 -1.13618 -0 -0 -0.25652 0.19767 0 0 0 0 0 0.05095 0.01884 0.15261 0 -1.03046 0 -2.4119 5.34651 1.57072 2.66443
GLY_275 -2.01482 0.21859 2.24016 -0.00011 0 0 1.11028 -1.151 -0 -0 -1.15602 -0.39306 0 0 0 0 0 -0.01642 0 0 0 -1.50367 0 0.83697 -0.12524 0.40546 -1.54886
SER_276 -2.23221 0.11893 2.35481 -0.03633 2e-05 0.04493 1.44632 -1.15872 -0 -0 -1.40866 -0.47567 0 0 0 0 0 -0.02972 0.00137 0.43069 0 -0.05802 1.74629 -0.77834 0.19212 0.27629 0.4341
GLY_277 -1.87045 0.50397 2.2359 -4e-05 0 0 0.75568 -1.14268 -0.02222 -0.09242 0.35177 -0.38025 0 0 0 0 0 0.00026 0 0 0 0.46174 0 0.83697 5.63216 0.71258 7.98297
PRO_278 -2.96635 0.48719 2.38132 -0.08405 1e-05 0.0515 0.92644 -1.26963 -0 -0 -1.37046 0.6977 0 0 0 0 0 -0.14237 0.00696 0.5402 0 -0.31669 0 -2.4119 5.46007 0.89967 2.88962
SER_279 -2.33259 0.28095 2.48023 -0.02714 0 0.06239 0.95579 -1.19703 -0 -0 -1.24274 -0.42601 0 0 0 0 0 -0.02506 0.01601 0.1933 0 -0.40019 0.61876 -0.77834 -0.54667 0.38837 -1.97997
SER_280 -2.50886 0.35747 2.296 -0.02675 5e-05 0.0229 0.79463 -1.02112 -0 -0 0.08321 -0.19187 0 0 0 0 0 0.21491 0.00867 0.42742 0 -0.00504 0.60005 -0.77834 -0.64102 0.7466 0.3789
PRO_281 -4.83418 0.78848 2.05819 -0.12105 0 0.09004 0.39662 -1.03885 -0 -0 0.428 0.29979 0 0 0 0 0 -0.04413 0.05399 0.22787 0 -1.17664 0 -2.4119 -0.61096 0.935 -4.95973
ASN_282 -2.86633 0.26391 2.36884 -0.20568 0.02216 0.3467 0.52885 -1.3697 -0.01532 -0.07725 -0.10765 -0.82297 0 0 0 0 0 0.08637 0.00059 0 2.07285 -0.59885 0 -0.93687 0.2991 0.4014 -0.60984
ASN_283 -4.95119 0.22014 4.03984 -0.17705 0.00642 0.25873 1.21105 -2.1094 -0.00482 -0.02238 -1.96796 -0.14739 0 0 -1.11618 0 0 -0.00165 0.16076 0 1.88814 0.01095 0 -0.93687 0.56187 0.35077 -2.72624
GLY_284 -3.84639 0.50557 3.91596 -0.00029 0 0 1.0836 -1.94012 -0.01532 -0.07725 -1.54165 -0.1934 0 0 -0.4482 0 0 0.02752 0 0 0 -1.49718 0 0.83697 -0.00816 0.7096 -2.48872
PRO_285 -4.61361 0.75713 2.41076 -0.22521 0.02886 0.16599 0.85879 -1.12862 -0.0031 -0.01259 -0.21064 -0.20028 0 0 0 0 0 0.0051 0.03693 0.32932 0 -0.75469 0 -2.4119 -0.15247 1.12828 -3.99195
THR_286 -3.24693 0.35698 3.67289 -0.13905 0.05336 0.10913 1.42502 -1.79299 -0.00123 -0.01785 -2.16824 0.13346 0 0 -0.45748 -0.23051 0 0.14424 0.24817 0.19948 0 0.02646 4.12703 -1.0874 0.53668 0.95111 2.84231
GLY_287 -3.14232 0.39701 2.89628 -6e-05 0 0 1.06539 -1.60243 -0 -0 -0.43153 -0.35648 0 0 0 0 0 -0.15576 0 0 0 -1.50192 0 0.83697 0.27848 0.65692 -1.05946
SER_288 -3.29719 0.14754 2.97156 -0.03266 0.00122 0.05794 0.75504 -1.53543 -0.00125 -0.01794 -0.11253 -0.94029 0 0 0 0 0 -0.05958 0.02339 0.30413 0 -0.29377 0.65637 -0.77834 -0.75047 0.37226 -2.53001
VAL_289 -6.00417 1.07631 1.33791 -0.32517 0.31519 0.07013 1.04189 -1.67098 -0 -0 0.07758 -0.41267 0 0 0 0 0 -0.02452 0.00536 0.14868 0 -0.43642 0 1.9342 -0.56716 0.29338 -3.14044
THR_290 -5.09324 0.52877 3.46558 -0.18127 0.08033 0.07167 2.38346 -2.03323 -0.00684 -0.05383 -1.37302 -0.33528 0 0 0 0 0 -0.04829 0.00205 0.02876 0 0.26653 2.34833 -1.0874 -0.02074 0.56216 -0.4955
GLU_291 -3.17172 0.12039 4.77214 -0.32821 0.07063 0.45057 1.80026 -1.96601 -0.00012 -0.00065 -2.74128 -0.50343 0 0 0 -0.68487 0 -0.07923 0.01136 0 3.92271 -0.26734 0 -2.7348 -0.15403 0.44413 -1.03951
ASN_292 -6.76206 1.09411 4.47058 -0.19004 0.04118 0.29879 1.81757 -2.34003 -0 -0 -0.69444 -0.47288 0 0 -0.78132 0 0 -0.02391 0.1286 0 2.16255 -0.23924 0 -0.93687 -0.70986 0.42259 -2.71466
GLU_293 -4.29764 0.23246 4.28295 -0.19461 0.0284 0.27335 1.40755 -1.93203 -0.00538 -0.08137 -2.03616 -0.54713 0 0 0 -0.75128 0 0.0051 0.09854 0 3.18447 -0.05139 0 -2.7348 0.29156 0.4883 -2.33911
THR_294 -4.6204 0.38854 2.66078 -0.1153 0.07132 0.07176 1.34449 -1.57819 -0.01147 -0.11868 -0.26203 -0.55179 0 0 0 0 0 0.05441 0.0011 0.03951 0 -0.4867 2.29037 -1.0874 0.45939 0.34887 -1.1014
SER_295 -2.2257 0.14534 2.48058 -0.01946 0 0.04756 0.90514 -1.1387 -0.01486 -0.05483 -0.56474 -0.554 0 0 -0.65694 0 0 0.01242 0.00124 0.1424 0 -0.56419 0.60066 -0.77834 -0.02596 0.3564 -1.90598
VAL_296 -4.69189 0.42143 1.1943 -0.28959 0.24112 0.06879 0.90638 -1.2293 -0 -0 -0.41857 -0.27853 0 0 0 0 0 0.1136 0.00747 0.20729 0 -0.7045 0 1.9342 -0.03375 0.41561 -2.13593
LEU_297 -5.59808 0.54883 1.79778 -0.41792 0.14393 0.06892 1.05226 -1.36197 -0.03181 -0.16387 -1.1961 0.23296 0 0 -0.93332 0 0 -0.00068 0.17675 0.57511 0 -0.30923 0 0.18072 -0.37952 0.92564 -4.68961
PRO_298 -4.94486 1.17759 3.4953 -0.2038 0.00676 0.14727 1.24891 -1.23975 -0 -0 0.15622 0.06867 0 0 0 0 0 0.13226 0.0011 0.32422 0 -0.79265 0 -2.4119 -0.26823 1.31191 -1.79096
PRO_299 -1.84051 0.49294 0.73436 -0.07179 0 0.04377 0.10052 -0.32705 -0 -0 -0.01115 0.54694 0 0 0 0 0 -0.27481 0.07947 0.26612 0 -1.0849 0 -2.4119 0.67976 0.8701 -2.20812
THR_300 -4.85536 0.88046 4.26412 -0.17585 0.06463 0.1443 2.06074 -2.13134 -0.00029 -0.00469 -1.08055 -2.0717 0 0 0 0 0 0.19681 0.01212 0.43447 0 0.08795 2.35692 -1.0874 0.85279 1.04392 0.99205
PRO_301 -6.77326 0.87054 3.68814 -0.08564 4e-05 0.05312 2.50246 -1.87433 -0 -0 0.03874 0.73717 0 0 0 0 0 -0.12378 0.00102 0.53711 0 -0.14853 0 -2.4119 -0.15309 1.06928 -2.0729
HIS_302 -5.00113 0.39611 4.15623 -0.81033 0.02764 0.90534 0.97048 -2.25832 -0 -0 -0.03617 -2.53419 0 0 0 0 0 -0.03165 0.18141 0 1.91079 -0.11819 0 -0.45461 -0.45423 0.51856 -2.63226
ALA_303 -3.49515 0.24751 3.42669 -0.02155 0 0 1.70151 -1.97138 -0 -0 -0.94024 -0.37462 0 0 -0.44466 0 0 0.06336 0 0 0 0.16584 0 1.8394 -0.11311 0.44397 0.52757
GLU_304 -5.39521 0.47769 5.94882 -0.55539 0.08497 0.99032 2.24078 -2.23912 -0.00029 -0.00469 -2.77691 -0.74474 0 0 -0.68172 0 0 -0.03102 0.0923 0 3.39114 -0.19925 0 -2.7348 -0.06752 0.41475 -1.7899
GLN_305 -5.86311 0.60835 5.6796 -0.4949 0.11596 0.42616 2.72785 -2.80035 -0.00986 -0.07514 -1.55553 -0.75376 0 0 0 -1.11616 0 0.0724 0.05581 0 3.20107 0.18247 0 -0.18838 0.15099 0.66253 1.02598
MET_306 -1.94405 0.14365 1.70767 -0.36134 0.09941 0.09847 0.25674 -0.8722 -0.00986 -0.07514 -0.35743 0.14704 0 0 0 0 0 -0.04567 0.02359 1.22864 0 0.24348 0 0.60916 0.13646 0.55344 1.58205
VAL_307 -6.6849 0.80603 1.21873 -0.27278 0.13366 0.05775 0.46443 -1.68127 -0 -0 0.36846 -0.41521 0 0 0 0 0 -0.08089 0.0061 0.2116 0 -0.67333 0 1.9342 -0.33911 0.30066 -4.64588
SER_308 -4.0171 0.29967 4.77993 -0.03094 0 0.07052 2.69281 -2.12422 -0.01382 -0.09982 -2.44458 -0.33652 0 0 0 0 0 0.04306 0.00363 0.18853 0 -0.39666 0.60021 -0.77834 -0.46349 0.31424 -1.71289
GLN_309 -4.76744 0.31928 4.17412 -0.80772 0.13358 0.84519 2.06646 -2.00268 -0 -0 -0.9172 -0.90458 0 0 0 0 0 -0.03982 0.01755 0 2.9131 -0.2371 0 -0.18838 -0.49781 0.16055 0.26711
GLN_310 -4.63371 0.33811 4.57781 -0.60136 0.25473 1.01587 1.873 -2.2206 -0.01525 -0.13747 -1.29509 -2.35556 0 0 0 0 0 -0.0513 0.01265 0 4.29425 -0.26329 0 -0.18838 -0.39084 0.17771 0.39126
ARG_311 -8.62468 0.5026 6.91993 -0.65226 0.09589 0.40373 3.4084 -3.3278 -0.02907 -0.23728 -1.46985 0.31775 0 0 0 -1.11616 0 0.33347 0.06566 2.37175 0 -0.13571 0 -1.2888 -0.34445 0.41779 -2.38909
ILE_312 -5.16723 0.32799 3.63903 -0.65229 0.43206 0.14545 1.37868 -1.93475 -0 -0 -0.35015 0.23598 0 0 0 0 0 -0.06937 0.00057 0.59675 0 -0.44357 0 0.73287 -0.15303 0.58708 -0.69392
LEU_313 -4.06576 0.18007 3.43326 -0.49647 0.24122 0.12219 1.45008 -1.72819 -0 -0 -0.90573 0.25342 0 0 0 0 0 0.05493 0.05538 0.38972 0 -0.26785 0 0.18072 -0.10114 0.53345 -0.6707
ILE_314 -5.26256 0.56142 3.63312 -0.46677 0.30995 0.09479 1.76772 -2.16199 -0 -0 -0.30886 0.3654 0 0 0 0 0 -0.09097 0.06328 0.43356 0 -0.43406 0 0.73287 -0.36344 0.49101 -0.63555
HIS_315 -5.23802 0.65918 6.40965 -0.54987 0.0661 0.40846 3.28496 -2.97454 -0.00083 -0.00665 -3.40289 -0.9922 0 0 -1.1161 0 0 0.14078 0.00028 0 1.50252 0.01605 0 -0.45461 -0.36501 0.38424 -2.22852
GLU_316 -7.26007 0.4043 8.76332 -0.38247 0.16775 0.51006 3.81376 -3.92481 -0.01754 -0.12474 -4.67778 -0.71595 0 0 -1.38153 0 0 -0.06695 0.13849 0 3.27552 -0.22447 0 -2.7348 -0.28355 0.34669 -4.37477
ASP_317 -6.40043 0.47925 8.75303 -0.21912 0.00247 0.70896 3.85259 -3.83957 -2e-05 -9e-05 -6.33908 0.03159 0 0 -1.57357 -0.23051 0 0.14108 0.00844 0 3.56756 0.18477 0 -2.3716 -0.19237 0.43262 -3.00401
SER_318 -4.57696 0.23771 4.97959 -0.02358 0 0.02171 2.18596 -2.43326 -0 -0 -1.27524 -0.36827 0 0 0 0 0 -0.00839 0.00947 0.53297 0 0.27846 0.60099 -0.77834 -0.07997 0.24898 -0.44815
MET_319 -9.16219 0.4684 6.5491 -0.77348 0.2392 0.33506 3.22512 -3.28537 -0 -0 -2.64605 -0.19157 0 0 0 0 0 0.06862 0.00834 2.79543 0 0.08566 0 0.60916 0.06052 0.22807 -1.38598
ASN_320 -8.27209 0.319 7.22248 -0.16623 0.01849 0.2495 3.32853 -3.63039 -0.00141 -0.02235 -2.86452 -0.32528 0 0 -0.65694 0 0 0.02892 0.2353 0 1.42852 0.37483 0 -0.93687 0.1684 0.45097 -3.05113
LEU_321 -5.9 0.52012 4.84532 -0.66544 0.15773 0.24042 2.43471 -2.67895 -0 -0 -1.99663 0.08062 0 0 0 0 0 0.02113 0.0007 0.86505 0 -0.2334 0 0.18072 -0.03733 0.45965 -1.70558
LEU_322 -5.29995 0.32565 5.42623 -0.47016 0.18393 0.10819 3.00316 -2.74698 -0 -0 -3.84832 0.21206 0 0 0 0 0 -0.00992 0.10229 0.45225 0 -0.24857 0 0.18072 -0.18382 0.39469 -2.41854
SER_323 -4.22983 0.21717 5.38468 -0.02715 0 0.06301 2.49799 -2.47083 -1e-05 -4e-05 -2.34849 -0.6019 0 0 0 0 0 -0.00853 0.00495 0.7192 0 0.33361 0.60094 -0.77834 -0.02823 0.28511 -0.3867
LEU_324 -5.99545 0.53694 3.66663 -0.69631 0.19688 0.28031 2.08068 -2.24429 -0.00076 -0.01652 -1.21238 0.06287 0 0 0 0 0 -0.02565 0.00871 1.08146 0 -0.25252 0 0.18072 -0.0566 0.28343 -2.12187
TYR_325 -6.16203 0.70512 4.41118 -0.85103 0.08085 0.36882 2.11715 -2.44254 -0 -0 -2.00664 -0.25488 0 0 -0.41529 0 0 -0.04854 0.00011 0 3.43865 -0.0329 0.04775 1.2797 -0.01991 0.48982 0.70539
THR_326 -6.49164 0.62637 5.00205 -0.20117 0.17365 0.07124 3.02661 -2.78965 -0 -0 -2.96808 -0.01535 0 0 0 0 0 0.18805 0.00161 0.06258 0 0.00842 2.36211 -1.0874 0.41681 0.68425 -0.92954
SER_327 -3.00927 0.67422 3.24232 -0.02331 0 0.02388 1.40155 -1.57125 -0.00895 -0.03072 -0.70412 -0.23873 0 0 0 0 0 0.25985 0.02248 0.50808 0 0.29398 0.60451 -0.77834 6.03782 1.55087 8.25487
PRO_328 -3.12216 0.91746 2.39545 -0.08382 1e-05 0.0501 0.40134 -0.93172 -0 -0 -0.42419 0.57521 0 0 0 0 0 -0.04484 0.012 0.50429 0 -0.49563 0 -2.4119 5.64707 1.59806 4.58673
SER_329 -3.86783 0.24938 4.19538 -0.04385 0.00825 0.08721 2.45522 -2.02259 -0.03903 -0.3621 -1.61094 -0.09455 0 0 0 -0.53392 0 0.22146 0.0114 0.6914 0 0.13942 0.6 -0.77834 1.74006 0.53777 1.5838
LEU_330 -3.99525 0.63952 1.92302 -0.47328 0.34855 0.09192 0.50528 -1.37186 -0.00894 -0.03068 0.3551 0.12855 0 0 0 0 0 0.0297 0.02542 0.72378 0 -0.30943 0 0.18072 1.8263 0.81459 1.40303
PRO_331 -2.63367 0.61492 2.08799 -0.14076 0.00013 0.10018 1.04129 -1.06646 -0.02091 -0.17208 -0.55087 0.20923 0 0 0 0 0 0.2027 0.01782 0.16376 0 -1.20047 0 -2.4119 -0.27669 0.92018 -3.11563
ASN_332 -5.36073 0.46638 3.10429 -0.20137 0.0344 0.31355 1.68218 -2.01897 -0 -0 -1.00182 -0.59849 0 0 0 0 0 0.11221 0.17904 0 2.87505 -0.58183 0 -0.93687 -0.09981 0.74566 -1.28713
ILE_333 -5.54972 0.73934 3.76499 -0.64541 0.44516 0.13824 2.37609 -2.25622 -0.0129 -0.13064 -1.71626 0.32092 0 0 0 0 0 -0.02775 0.03122 0.80493 0 -0.56078 0 0.73287 0.20735 0.89813 -0.44045
THR_334 -5.10456 0.44293 2.89036 -0.12494 0.06026 0.06872 1.36508 -1.67507 -0.03328 -0.27039 -1.45195 -1.00128 0 0 -0.41529 -0.53392 0 0.08895 0.04604 0.05884 0 -0.03371 2.33412 -1.0874 -0.09044 0.59626 -3.87067
LEU_335 -6.76043 1.4218 1.87396 -0.4852 0.22752 0.11876 1.12893 -1.88598 -0 -0 0.43666 0.0359 0 0 0 0 0 -0.02041 0.78281 2.55995 0 -0.22537 0 0.18072 0.0702 0.74622 0.20605
GLY_336 -1.89508 0.188 2.10733 -6e-05 0 0 0.96606 -1.01489 -0 -0 -0.73937 -0.31787 0 0 0 0 0 -0.0666 0 0 0 0.80203 0 0.83697 0.63901 0.92653 2.43207
LEU_337 -5.0144 0.83899 3.66554 -0.67506 0.32193 0.2681 2.74471 -1.9573 -0 -0 -1.92827 -0.01961 0 0 0 0 0 -0.00596 0.01871 0.85195 0 -0.1456 0 0.18072 1.01779 1.41944 1.58168
PRO_338 -3.23886 0.83199 2.34598 -0.06821 0 0.04248 1.08949 -1.04351 -0 -0 -0.92044 0.61025 0 0 0 0 0 -0.11094 0.02076 0.18051 0 -0.65807 0 -2.4119 0.76299 1.16388 -1.40361
ALA_339 -3.29764 0.25403 2.35732 -0.02301 0 0 1.49251 -1.3964 -0 -0 -0.68702 -0.36615 0 0 0 0 0 -0.01992 0 0 0 -0.36555 0 1.8394 -0.0151 0.25293 0.0254
VAL_340 -6.47704 1.15464 4.039 -0.32042 0.20386 0.07248 2.5859 -2.46984 -0 -0 -2.63374 -0.30116 0 0 0 0 0 0.43992 0.01481 0.06338 0 -0.43344 0 1.9342 5.5439 1.73592 5.15238
PRO_341 -6.31412 1.19556 4.48716 -0.07058 0 0.04438 1.88158 -2.07097 -0 -0 -2.0474 0.64281 0 0 0 0 0 -0.0346 0.06263 0.16479 0 -0.4255 0 -2.4119 5.86778 1.98112 2.95273
SER_342 -4.10684 0.41571 4.85921 -0.02304 0 0.05403 2.20887 -2.33987 -0 -0 -1.89955 -0.73877 0 0 0 0 0 0.04174 4e-05 0.48064 0 0.33648 0.60001 -0.77834 0.72328 0.39807 0.23167
GLN_343 -5.68502 0.36931 4.52204 -0.42001 0.1258 0.29943 2.51363 -2.47556 -0.01199 -0.1446 -2.64434 -0.73919 0 0 0 0 0 -0.06713 0.10306 0 3.6698 -0.18217 0 -0.18838 0.4353 0.18806 -0.33195
LEU_344 -6.44585 0.38562 5.42309 -0.65784 0.15536 0.2128 2.79425 -2.95422 -0 -0 -2.45253 0.13567 0 0 0 0 0 -0.00231 0.00116 0.75347 0 -0.19092 0 0.18072 -0.10326 0.37158 -2.3932
ASN_345 -4.29224 0.16005 5.20352 -0.1746 0.0201 0.25728 2.07884 -2.56194 -0 -0 -1.70045 -0.32945 0 0 0 0 0 0.07736 0.00251 0 1.41222 0.36712 0 -0.93687 0.07758 0.32492 -0.01407
ALA_346 -4.0578 0.36048 4.17974 -0.02091 0 0 2.3523 -2.29807 -0 -0 -2.54392 -0.3362 0 0 0 0 0 -0.02367 0 0 0 -0.03407 0 1.8394 -0.00988 0.21305 -0.37955
SER_347 -4.97191 0.47815 5.59116 -0.03207 0.00013 0.02168 3.33375 -2.65722 -0.02688 -0.28437 -3.11399 -0.00722 0 0 0 0 0 -0.01926 0.00502 0.64304 0 0.23879 1.80377 -0.77834 -0.18356 0.31737 0.35804
ASN_348 -4.31826 0.25463 4.66278 -0.17918 0.03172 0.28009 1.72709 -2.23573 -0 -0 -1.36868 -0.38928 0 0 0 0 0 -0.11015 0.004 0 1.54575 0.09891 0 -0.93687 -0.16928 0.3762 -0.72625
SER_349 -2.81219 0.21444 4.05286 -0.04152 0.00078 0.05816 2.0649 -1.82972 -1e-05 -0.00016 -2.8796 -0.32424 0 0 -0.52516 0 0 0.00595 0.09783 0.32438 0 -0.28028 1.82021 -0.77834 -0.37502 0.34146 -0.86525
LEU_350 -7.291 0.73735 6.80808 -0.48884 0.2553 0.08698 3.79541 -3.26637 -0.01489 -0.13977 -3.39194 0.39452 0 0 0 0 0 -0.04165 0.1371 0.41202 0 0.10598 0 0.18072 -0.52222 0.44015 -1.80306
LYS_351 -4.60048 0.26746 5.76631 -0.30197 0.02451 0.13503 2.66968 -2.4339 -0 -0 -3.37516 -0.0201 0 0 -0.99054 0 0 -0.04074 0.03015 1.6954 0 -0.08723 0 -1.5107 -0.41154 0.37493 -2.80887
GLU_352 -4.66791 0.41882 5.73638 -0.46875 0.07902 0.95069 2.17475 -2.41374 -0 -0 -3.52786 -0.46935 0 0 0 -0.66435 0 -0.06023 0.03643 0 3.27606 -0.36366 0 -2.7348 -0.56379 0.17316 -3.08912
LYS_353 -6.27347 0.39018 6.23871 -0.5047 0.16099 0.31223 2.66177 -2.73488 -0 -0 -1.84801 0.04985 0 0 0 0 0 0.09438 0.03476 1.92141 0 -0.1536 0 -1.5107 -0.42246 0.28971 -1.29385
GLN_354 -5.65319 0.20893 6.74409 -0.25526 0.02278 0.19176 3.35733 -3.11254 -0 -0 -4.38613 -0.46036 0 0 -0.52516 0 0 0.15316 0.01392 0 3.15676 -0.04644 0 -0.18838 -0.19905 0.40899 -0.56878
LYS_355 -5.7333 0.34975 7.62523 -0.45213 0.12822 0.23137 3.43682 -3.25767 -0 -0 -4.80563 0.09585 0 0 0 -0.66435 0 -0.00695 0.06055 2.57372 0 -0.00485 0 -1.5107 -0.31461 0.45601 -1.79267
CYS_356 -4.57084 0.26831 5.1186 -0.04768 0 0.01568 2.59279 -2.37842 -0 -0 -3.25023 -0.00288 0 0 0 0 0 0.02138 0.007 0.30704 0 0.26006 0 3.6196 -0.02226 0.36823 2.30638
GLU_357 -5.85206 0.45668 6.94122 -0.20389 0.01967 0.2495 2.94496 -3.19065 -0 -0 -4.49758 -0.55887 0 0 -0.43879 0 0 -0.03281 0.2381 0 3.2152 -0.28162 0 -2.7348 -0.0149 0.27315 -3.4675
THR_358 -6.50256 0.4265 5.84745 -0.20463 0.14742 0.07316 3.30001 -3.04963 -0 -0 -3.79937 -0.05808 0 0 0 0 0 -0.00679 0.00185 0.05647 0 -0.0211 2.30604 -1.0874 -0.11694 0.24131 -2.44629
GLN_359 -5.57777 0.29083 6.25646 -0.82832 0.12392 0.88882 2.37397 -2.8448 -0 -0 -2.90446 -0.86981 0 0 0 -0.72656 0 0.10986 0.09278 0 3.13363 -0.23637 0 -0.18838 -0.0921 0.28196 -0.71634
THR_360 -4.05721 0.15609 5.19076 -0.19087 0.09086 0.06418 2.59152 -2.36659 -0.00421 -0.03213 -3.31391 -0.02827 0 0 0 0 0 -0.00334 0.00909 0.06255 0 -0.0139 2.28374 -1.0874 0.00375 0.37845 -0.26685
LEU_361 -9.08874 1.12287 5.04116 -0.51901 0.24564 0.12313 3.37884 -3.48818 -0 -0 -1.71419 0.2757 0 0 0 0 0 -0.03641 0.15217 0.38564 0 -0.26716 0 0.18072 0.04881 0.65015 -3.50887
ARG_362 -6.72666 0.41619 5.75902 -0.56531 0.07403 0.34897 2.12254 -2.73104 -0 -0 -2.59384 0.36285 0 0 0 -0.72656 0 0.12872 0.32365 2.0337 0 -0.01997 0 -1.2888 -0.18337 0.93974 -2.32614
GLN_363 -3.42423 0.30169 4.0373 -0.65637 0.10591 0.71627 1.3953 -1.80152 -0 -0 -0.26641 -0.64046 0 0 0 0 0 -0.02136 0.07171 0 2.47368 -0.07136 0 -0.18838 0.21308 0.6124 2.85726
GLY_364 -1.63867 0.10062 1.75933 -5e-05 0 0 0.79684 -0.95568 -0 -0 -0.51543 -0.34704 0 0 0 0 0 0.01541 0 0 0 0.94394 0 0.83697 0.85593 0.36757 2.21974
VAL_365 -5.6283 0.7791 2.37395 -0.30437 0.18302 0.06078 2.01085 -1.84058 -0.00421 -0.03213 -0.53571 -0.34301 0 0 0 0 0 0.69691 0 0.10029 0 -0.34187 0 1.9342 0.48983 1.17718 0.77593
PRO_366 -2.86203 0.43928 1.7461 -0.126 0.00548 0.09289 0.47367 -0.74171 -0 -0 -0.14953 0.18858 0 0 0 0 0 -0.10112 0.04326 0.1453 0 -0.77278 0 -2.4119 -0.37447 1.32514 -3.07985
LEU_367 -5.21528 0.67405 2.25301 -0.70619 0.24767 0.3171 1.19349 -1.49006 -0 -0 -0.58054 0.10589 0 0 0 0 0 0.08397 0.02793 0.8761 0 -0.23609 0 0.18072 0.97103 1.62365 0.32647
PRO_368 -2.56083 0.71923 2.10758 -0.12648 0.0079 0.08961 0.65743 -0.87863 -0 -0 -0.36291 0.22772 0 0 -0.80633 0 0 -0.02079 0.02439 0.14316 0 -0.84309 0 -2.4119 0.89958 1.43775 -1.69659
GLY_369 -1.92589 0.15029 2.23252 -5e-05 0 0 0.851 -1.11198 -0 -0 -0.8706 -0.40116 0 0 -0.58149 0 0 -0.08615 0 0 0 -1.29995 0 0.83697 -0.69185 0.39099 -2.50736
GLN_370 -8.40235 0.87679 5.44454 -0.69147 0.2295 0.90026 2.31649 -2.85879 -0.0154 -0.11983 -1.72704 -0.63957 0 0 -0.80633 0 0 0.01476 0.88803 0 1.9979 0.008 0 -0.18838 -0.22656 0.46637 -2.53306
TYR_371 -6.84116 1.08777 4.08337 -0.55385 0.03952 0.30781 2.25104 -2.59841 -0.02856 -0.27159 -1.01202 -0.26016 0 0 0 0 0 0.03767 0.05953 0 2.08363 -0.38739 0.011 1.2797 -0.01171 0.76715 0.04334
GLY_372 -2.31099 0.33882 2.26018 -4e-05 0 0 0.77442 -1.15588 -0 -0 -0.95989 -0.4105 0 0 -0.43879 0 0 -0.14326 0 0 0 0.36355 0 0.83697 0.04494 0.59572 -0.20476
GLY_373 -1.55019 0.28444 1.4867 -7e-05 0 0 0.18501 -0.82619 -0.01931 -0.13324 -0.03556 -0.3845 0 0 0 0 0 0.06811 0 0 0 0.30495 0 0.83697 0.24628 0.18835 0.65175
SER_374 -5.90661 1.01906 4.94581 -0.03424 0.00213 0.06362 2.90681 -2.48741 -0.00418 -0.02719 -1.18497 -0.84641 0 0 0 0 0 -0.03386 0.00171 0.20866 0 -0.01277 0.6156 -0.77834 0.27962 0.77313 -0.49982
ILE_375 -4.76979 0.71326 2.80198 -0.59329 0.4265 0.11074 1.75635 -1.73711 -0.01383 -0.07001 -2.45742 0.46536 0 0 0 0 0 0.05065 0.02332 0.97717 0 -0.55648 0 0.73287 0.24477 1.81698 -0.07799
PRO_376 -4.96612 1.21776 2.19685 -0.12458 0.01064 0.09062 0.6804 -0.96698 -0 -0 0.29016 0.24198 0 0 0 0 0 -0.07058 0.08654 0.09241 0 -0.94247 0 -2.4119 -0.18849 1.53547 -3.22828
ALA_377 -1.22872 0.05726 1.43071 -0.02832 0.01993 0 0.33913 -0.69625 -0.00026 -0.00375 -0.43095 -0.60437 0 0 0 0 0 0.43664 0 0 0 0.17497 0 1.8394 0.32381 0.71647 2.3457
SER_378 -4.44092 0.4593 5.4953 -0.03778 0 0.06608 3.00741 -2.40312 -0.0019 -0.00716 -2.23632 -0.1113 0 0 -0.31242 0 0 -0.01536 0.02942 0.23861 0 -0.36336 1.73791 -0.77834 0.31501 0.47969 1.12075
SER_379 -2.17589 0.0853 2.5248 -0.02796 0 0.04324 0.49663 -1.13837 -0.00438 -0.10079 -0.11569 -1.0763 0 0 0 0 0 0.05364 6e-05 0.2631 0 0.0365 0.75271 -0.77834 -0.47601 0.32262 -1.31513
SER_380 -4.60892 0.49091 4.51082 -0.02752 0.00018 0.04275 2.44318 -2.19026 -0.02242 -0.26163 -2.1632 -1.10414 0 0 0 0 0 -0.00102 0.0185 0.40561 0 -0.17412 0.61597 -0.77834 -0.4138 0.41543 -2.802
HIS_381 -7.90257 1.4596 8.04841 -0.71322 0.05509 0.7977 4.61812 -3.68829 -7e-05 -0.00039 -3.99569 -0.67481 0 0 -0.89391 0 0 0.08364 0.02337 0 2.26587 -0.34455 0 -0.45461 5.65804 1.48386 5.82559
PRO_382 -7.33901 1.35871 4.93492 -0.08603 0.00024 0.05307 2.11938 -2.14435 -0 -0 -1.0004 0.67475 0 0 0 0 0 -0.13626 0.04919 0.5252 0 -0.30311 0 -2.4119 5.56179 1.79433 3.65053
HIS_D_383 -10.7668 0.70768 9.19131 -0.42445 0.03085 0.49137 3.73196 -4.79713 -0 -0 -3.51266 -0.34051 0 0 -0.4915 0 0 0.28255 0.0008 0 2.75524 -0.06458 0 -0.45461 -0.25026 0.87178 -3.03893
VAL_384 -5.33692 0.40952 3.51766 -0.28504 0.12772 0.05729 1.64462 -2.21151 -0 -0 -1.01824 -0.13607 0 0 0 0 0 -0.03629 0.0007 0.08662 0 -0.41335 0 1.9342 0.03833 0.69401 -0.92676
THR_385 -4.81386 0.21332 4.05787 -0.20668 0.15978 0.07533 1.80554 -2.0395 -0.02009 -0.21983 -1.58784 0.00521 0 0 0 0 0 -0.00992 0.01864 0.08386 0 0.051 2.28353 -1.0874 0.07762 0.56609 -0.58735
LEU_386 -6.66315 0.5147 4.57984 -0.52766 0.1986 0.16712 2.52077 -2.57378 -0 -0 -1.99915 0.07248 0 0 0 0 0 0.02803 0.12268 0.22442 0 0.02309 0 0.18072 0.1018 0.48861 -2.5409
GLU_387 -2.04529 0.10585 2.80294 -0.23669 0.05003 0.39592 1.21829 -1.29937 -0 -0 -0.71192 -0.45052 0 0 0 0 0 -0.07419 0.00949 0 2.67706 -0.00073 0 -2.7348 0.02873 0.55109 0.28589
GLY_388 -2.67614 0.0939 2.81123 -7e-05 0 0 1.29264 -1.38403 -0 -0 -2.06692 -0.3721 0 0 -0.4915 0 0 -0.17515 0 0 0 -1.51897 0 0.83697 -0.38658 0.42916 -3.60755
LYS_389 -4.63192 0.60681 4.64166 -0.29851 0.03308 0.12832 1.86058 -2.0784 -0 -0 -1.16798 0.1639 0 0 0 0 0 0.00499 0.01642 1.92432 0 -0.02229 0 -1.5107 -0.61822 0.81762 -0.13031
PRO_390 -3.37236 0.83093 1.87749 -0.19209 0.00203 0.13777 0.60739 -0.8733 -0 -0 -0.0194 0.04458 0 0 0 0 0 0.05781 0.00305 0.60153 0 -1.04892 0 -2.4119 -0.52509 1.21188 -3.0686
PRO_391 -5.06462 0.87296 3.36802 -0.17636 0.00039 0.12355 1.31573 -1.36807 -0 -0 -1.48027 0.07906 0 0 0 0 0 -0.06684 0.08343 1.16745 0 -1.03282 0 -2.4119 -0.68744 0.85611 -4.4216
ASN_392 -3.71103 0.22692 3.7883 -0.17912 0.02528 0.25931 2.00439 -1.90539 -0 -0 -1.90312 -0.31072 0 0 0 0 0 -0.04143 0.0409 0 1.43542 0.24859 0 -0.93687 -0.43674 0.46732 -0.928
SER_393 -3.75316 0.67272 3.8958 -0.02909 0.00019 0.04625 1.69757 -2.01267 -0 -0 -0.52196 -1.01482 0 0 0 0 0 -0.07755 0.00566 0.15857 0 -0.27564 0.60767 -0.77834 -0.32655 0.37064 -1.33472
SER_394 -3.02701 0.29668 3.80165 -0.03724 0.00013 0.04971 1.66801 -1.67797 -0 -0 -1.57632 -0.52999 0 0 0 0 0 -0.0109 0.00031 0.17287 0 -0.16563 1.73414 -0.77834 -0.67853 0.32481 -0.43364
HIS_D_395 -4.84216 0.53103 4.93955 -0.61056 0.00629 0.62612 2.83257 -2.47667 -0 -0 -2.35753 -0.29143 0 0 0 0 0 0.05745 0.00158 0 2.00497 -0.19286 0 -0.45461 0.33005 0.31799 0.42177
GLN_396 -4.83849 0.37958 4.37155 -0.27947 0.06037 0.22065 1.52702 -2.19798 -0 -0 0.1083 -0.44363 0 0 0 0 0 -0.06053 0.05522 0 2.8072 -0.24901 0 -0.18838 0.4928 0.31268 2.07789
ALA_397 -2.49414 0.18214 2.16631 -0.02624 0.00141 0 1.1279 -1.31621 -0 -0 -1.00784 -0.39578 0 0 0 0 0 -0.04713 0 0 0 -0.07869 0 1.8394 -0.46882 0.28265 -0.23504
LEU_398 -2.78105 0.17486 2.7783 -0.49078 0.23881 0.11873 1.44018 -1.41427 -0 -0 -0.70163 0.12577 0 0 0 0 0 -0.03671 0.07186 0.35197 0 -0.19036 0 0.18072 -0.165 0.31025 0.01165
LEU_399 -4.94824 0.30488 3.51888 -0.59718 0.14257 0.15552 1.15629 -1.98062 -0 -0 -0.29184 0.319 0 0 0 0 0 0.01854 0.18387 0.42931 0 -0.13609 0 0.18072 -0.15996 0.47231 -1.23206
GLN_400 -3.65747 0.15933 3.26473 -0.6781 0.10119 0.46513 0.76173 -1.52721 -0.01549 -0.13812 -0.94021 -0.35696 0 0 -0.89161 0 0 0.02719 0.03479 0 2.97158 0.12503 0 -0.18838 0.00697 0.4897 0.01383
HIS_401 -3.29433 0.25028 2.48692 -0.39495 0.00474 0.41978 0.74573 -1.37107 -0 -0 -0.98578 -0.29545 0 0 -0.89161 0 0 0.02924 0.01339 0 2.0189 -0.05722 0 -0.45461 0.17839 0.26098 -1.33669
LEU_402 -5.24174 0.55753 1.68376 -0.4723 0.19106 0.10321 0.94395 -1.26142 -0 -0 0.23356 0.11086 0 0 0 0 0 0.00476 0.27822 1.65162 0 -0.31508 0 0.18072 -0.22709 0.33798 -1.24038
LEU_403 -7.38398 0.63207 3.97636 -0.53877 0.30924 0.16243 2.17981 -2.45449 -0.01065 -0.06751 -2.21937 0.09824 0 0 0 0 0 -0.07122 2e-05 0.1028 0 -0.09162 0 0.18072 -0.36752 0.48822 -5.07521
LEU_404 -8.04247 1.06961 4.18649 -0.51622 0.33407 0.12475 1.37449 -2.43699 -0.0234 -0.20277 0.10303 0.08255 0 0 0 0 0 -0.03045 0.06577 3.36515 0 -0.17417 0 0.18072 -0.26649 0.49894 -0.30739
LYS_405 -4.82491 0.34088 4.57037 -0.44629 0.15889 0.23163 1.81739 -1.78373 -0.00241 -0.02776 -1.30403 -0.31184 0 0 -0.9486 0 0 -0.03891 0.05057 2.68095 0 0.20313 0 -1.5107 0.13022 0.49845 -0.51669
GLU_406 -5.59405 0.5241 6.7582 -0.38572 0.06304 0.75051 3.34017 -2.8737 -0.01768 -0.15327 -3.72089 -0.35448 0 0 0 -1.13297 0 0.00803 0.0921 0 2.90242 0.28732 0 -2.7348 0.44519 0.32724 -1.46923
GLN_407 -6.60677 0.36445 5.8777 -0.26207 0.02388 0.19932 2.83573 -2.87994 -0.00266 -0.03191 -2.73428 -0.4578 0 0 -0.51489 -0.56146 0 -0.06464 0.00084 0 3.16585 -0.21026 0 -0.18838 0.10511 0.25271 -1.68945
MET_408 -5.50197 0.31156 4.56408 -0.72143 0.22281 0.35832 1.31154 -2.26477 -0.01481 -0.1617 -0.50819 -0.09696 0 0 0 0 0 -0.02214 0.12169 2.53625 0 -0.05082 0 0.60916 -0.25143 0.22001 0.66119
ARG_409 -5.39206 0.37757 6.18631 -0.95904 0.18144 0.61716 3.22107 -2.71031 -0 -0 -3.16207 0.18691 0 0 0 -1.13297 0 -0.02793 0.09628 2.78621 0 -0.01741 0 -1.2888 -0.1745 0.36073 -0.85142
GLN_410 -8.77844 0.95739 6.02784 -0.85159 0.14818 0.9095 3.11081 -3.26769 -0 -0 -2.0224 -0.78715 0 0 0 0 0 0.03274 0.10571 0 2.8351 -0.1998 0 -0.18838 -0.26014 0.55647 -1.67184
GLN_411 -7.80808 0.61083 7.17863 -0.25416 0.03311 0.18251 3.5267 -3.57603 -0.03588 -0.31835 -3.44266 -0.48798 0 0 0 0 0 0.0747 0.01857 0 2.83816 -0.04921 0 -0.18838 -0.25573 0.44048 -1.51279
LYS_412 -4.55332 0.2279 5.15066 -0.30168 0.02864 0.13494 2.61261 -2.48404 -0 -0 -2.21193 -0.00871 0 0 0 0 0 0.02952 0.00205 1.76137 0 -0.01558 0 -1.5107 -0.29762 0.29828 -1.13763
LEU_413 -5.76051 0.33438 4.96908 -0.47357 0.1909 0.11248 2.57296 -2.64073 -0 -0 -2.2041 0.215 0 0 0 0 0 0.00159 0.03529 0.31431 0 -0.28995 0 0.18072 -0.37644 0.25191 -2.56667
LEU_414 -9.91495 1.35194 5.3195 -0.46863 0.21061 0.10707 3.25568 -3.46908 -0 -0 -2.24015 0.20801 0 0 0 0 0 0.23249 0.06292 0.29155 0 -0.30816 0 0.18072 -0.35287 0.58859 -4.94475
VAL_415 -4.86672 0.67722 4.51815 -0.31129 0.26558 0.07134 2.07651 -2.48097 -0.03093 -0.14784 -1.47319 -0.08135 0 0 0 0 0 -0.06511 0.00037 0.03745 0 -0.35708 0 1.9342 -0.17433 0.75293 0.34495
ALA_416 -2.55507 0.17343 2.45535 -0.02235 0 0 1.47473 -1.50422 -0 -0 -0.61216 -0.36877 0 0 0 0 0 -0.05078 0 0 0 -0.39231 0 1.8394 -0.31199 0.41878 0.54404
GLY_417 -2.23217 0.17623 2.4399 -5e-05 0 0 1.00798 -1.36572 -0 -0 -1.07326 -0.40604 0 0 0 0 0 -0.09376 0 0 0 0.2971 0 0.83697 -0.34302 0.26389 -0.49196
GLY_418 -2.30661 0.21685 2.89982 -5e-05 0 0 1.85568 -1.47916 -0 -0 -2.4692 -0.39464 0 0 -0.76447 0 0 -0.11156 0 0 0 -1.07265 0 0.83697 -0.35544 0.31823 -2.82622
VAL_419 -5.24218 1.14389 2.92901 -0.31412 0.28582 0.06934 2.11633 -1.94915 -0 -0 -1.14669 -0.46336 0 0 0 0 0 -0.00974 0.06727 1.16672 0 -0.51075 0 1.9342 -0.19199 1.05829 0.9429
PRO_420 -4.9374 0.89855 3.38248 -0.09343 0.00194 0.05858 1.22282 -1.26358 -0.02076 -0.16486 -0.55847 0.63314 0 0 -0.59733 0 0 0.00439 0.00673 0.59919 0 -0.60901 0 -2.4119 0.18124 1.29545 -2.37223
LEU_421 -7.70581 1.22506 3.01953 -0.50681 0.26726 0.12961 1.77575 -1.99623 -0.022 -0.14348 -0.35677 0.25992 0 0 0 0 0 0.00321 0.05129 0.28363 0 -0.28082 0 0.18072 -0.15328 0.67079 -3.29841
HIS_D_422 -7.61241 1.29591 5.46579 -0.9299 0.08496 1.05908 2.30668 -2.72705 -0.03093 -0.14784 -1.18487 -0.31609 0 0 0 0 0 -0.02508 1.0587 0 1.55372 -0.34519 0 -0.45461 5.62401 1.8039 6.47878
PRO_423 -5.78387 1.01142 3.66493 -0.13053 0.02968 0.08025 0.57083 -1.48005 -0 -0 -1.17207 0.60093 0 0 0 0 0 0.00327 0.0067 0.12267 0 0.07669 0 -2.4119 6.10993 1.84558 3.14446
GLN_424 -8.67368 1.126 7.0041 -0.56717 0.05902 0.60658 2.47558 -3.1285 -0.06156 -0.44212 -2.1275 -0.31513 0 0 -0.59733 -0.13766 0 0.05424 0.19538 0 2.63482 -0.01337 0 -0.18838 0.21558 0.71128 -1.1698
SER_425 -4.30545 0.68015 4.6414 -0.03226 0.0007 0.06014 2.71788 -2.10956 -0.03001 -0.25566 -1.1441 -0.92005 0 0 -0.43879 0 0 -0.00777 0.09732 0.3375 0 -0.18506 0.64916 -0.77834 0.25641 1.1675 0.40112
PRO_426 -5.52657 0.68247 4.10413 -0.08544 1e-05 0.05315 1.80298 -1.67076 -0 -0 -1.26525 0.7011 0 0 0 0 0 -0.10087 0.00313 0.57764 0 -0.35598 0 -2.4119 0.09642 0.98288 -2.41287
LEU_427 -4.88452 0.47468 3.92283 -0.47015 0.15816 0.10728 1.99188 -2.13673 -0 -0 -0.88209 0.19171 0 0 -0.43879 0 0 -0.04698 0.00542 0.36737 0 -0.27378 0 0.18072 -0.38275 0.46323 -1.65253
ALA_428 -6.0876 0.93551 4.66012 -0.0232 0 0 3.6744 -2.90351 -0 -0 -2.79117 -0.3732 0 0 0 0 0 -0.01118 0 0 0 -0.05756 0 1.8394 -0.25913 0.4353 -0.96181
THR_429 -6.72938 0.60613 6.57434 -0.20415 0.13964 0.07659 3.21088 -3.2369 -0.00566 -0.0754 -2.34366 -0.41788 0 0 -1.26966 0 0 0.02976 0.02398 0.07451 0 -0.00163 2.35132 -1.0874 -0.07734 0.35325 -2.00865
LYS_430 -4.04362 0.46911 5.82365 -0.32567 0.05673 0.16402 2.3369 -2.39542 -0.02519 -0.07962 -4.31511 -0.01926 0 0 0 0 0 0.04671 0.04626 1.76649 0 -0.0352 0 -1.5107 -0.18865 0.56198 -1.66658
GLU_431 -4.30066 0.22362 4.21514 -0.2237 0.02084 0.32354 1.23304 -1.97123 -0.0147 -0.13567 -0.99199 -0.52304 0 0 0 0 0 0.06645 0.01742 0 3.87488 -0.14508 0 -2.7348 -0.47605 0.80423 -0.73775
ARG_432 -6.06862 0.58452 5.8433 -1.44991 0.4092 0.94159 3.08582 -2.97498 -0.01144 -0.09578 -3.39973 0.25229 0 0 -1.41417 0 0 -0.06151 0.50312 2.29229 0 -0.1419 0 -1.2888 -0.09044 0.82677 -2.25837
ILE_433 -7.28998 0.88738 3.13715 -0.57163 0.53242 0.18289 1.38403 -2.18635 -0.01557 -0.08616 -1.10598 -0.34924 0 0 0 0 0 -0.05334 0.0006 2.36075 0 -0.68416 0 0.73287 -0.0147 0.86251 -2.27651
SER_434 -4.5369 0.63998 4.61879 -0.03044 0 0.06933 2.16885 -2.11541 -0.00578 -0.02037 -2.30418 -0.36285 0 0 0 0 0 -0.02845 0.00268 0.16183 0 -0.43649 0.60004 -0.77834 -0.40237 1.41233 -1.34776
PRO_435 -7.26861 1.07299 4.50948 -0.07655 0 0.04681 2.18733 -2.10609 -0 -0 -1.20664 0.68271 0 0 0 0 0 0.00421 0.20509 0.79921 0 -0.33067 0 -2.4119 -0.31671 1.51629 -2.69305
GLY_436 -4.02129 0.45494 3.69334 -4e-05 0 0 1.50419 -1.98181 -0.00185 -0.02631 -1.73515 -0.43069 0 0 0 0 0 -0.09741 0 0 0 0.46273 0 0.83697 0.08294 0.60678 -0.65267
ILE_437 -6.87753 0.96497 5.74447 -0.66397 0.49843 0.14952 2.88101 -2.91283 -0 -0 -2.08386 0.20333 0 0 0 0 0 -0.00649 0.05965 0.71749 0 -0.43206 0 0.73287 0.16563 0.41388 -0.44549
ARG_438 -11.3158 1.23374 9.55086 -0.81112 0.14183 0.52933 4.80895 -4.74119 -0.01264 -0.10715 -2.83222 0.30773 0 0 -0.72788 -0.13766 0 0.11654 0.08678 1.48275 0 -0.17404 0 -1.2888 -0.22703 0.70032 -3.4167
GLY_439 -4.20284 0.27502 4.76162 -5e-05 0 0 2.58159 -2.42911 -0.00272 -0.02199 -2.69278 -0.42571 0 0 0 0 0 -0.07642 0 0 0 0.23346 0 0.83697 0.32803 0.5024 -0.33254
THR_440 -4.27445 0.36538 4.46641 -0.2157 0.21994 0.07962 1.94177 -2.14487 -0 -0 -1.52717 -0.17583 0 0 0 0 0 -0.03929 0.00025 0.14231 0 0.09904 2.29893 -1.0874 0.53721 0.32123 1.00738
HIS_D_441 -5.51709 0.47737 4.71414 -0.39745 0.08349 0.41011 1.68955 -2.48155 -0.0147 -0.13567 -2.10694 -0.54554 0 0 0 0 0 0.12276 0.02067 0 2.87839 -0.06245 0 -0.45461 -0.11468 0.41155 -1.02265
LYS_442 -5.21895 0.43057 5.85899 -0.29093 0.02509 0.12534 2.76535 -2.54431 -0.00796 -0.06598 -2.71039 -0.08665 0 0 0 0 0 -0.04379 0.12623 1.96678 0 -0.14496 0 -1.5107 -0.20058 0.47164 -1.0552
LEU_443 -6.96813 1.16661 4.53161 -0.68699 0.1398 0.2561 2.28511 -2.61213 -0.00316 -0.00915 -2.12194 0.1305 0 0 0 0 0 -0.05101 0.0691 0.53753 0 -0.08285 0 0.18072 0.9745 1.70956 -0.55423
PRO_444 -5.10043 1.37247 3.86487 -0.08623 0.00024 0.05071 1.54945 -1.55864 -0.01985 -0.14397 -1.36362 0.63081 0 0 -1.27376 0 0 -0.14142 0.00916 0.43955 0 -0.60128 0 -2.4119 0.98979 1.96293 -1.8311
ARG_445 -5.36398 0.44051 5.27409 -0.70464 0.19333 0.54933 1.74289 -2.16884 -0.0067 -0.06091 -1.28616 -0.13712 0 0 0 0 0 0.2771 0.19944 1.87031 0 -0.16638 0 -1.2888 0.06585 0.98398 0.4133
HIS_446 -6.08518 0.31008 4.90698 -0.40529 0.01307 0.50236 1.71008 -2.41047 -0.01884 -0.09403 -0.24578 -0.02053 0 0 0 0 0 -0.05626 0 0 1.51572 -0.47511 0 -0.45461 0.29052 0.55759 -0.45972
ARG_447 -4.39228 0.30656 4.34246 -0.66201 0.07969 0.44383 2.30164 -1.93063 -0.00155 -0.0046 -2.65571 0.73099 0 0 -1.8077 0 0 0.01404 0.04028 1.78199 0 -0.0542 0 -1.2888 -0.1311 0.88672 -2.00037
PRO_448 -4.61874 0.88411 2.39888 -0.20008 0.00442 0.14398 0.8385 -1.03684 -0 -0 0.90665 0.05864 0 0 0 0 0 0.07435 0.00037 0.453 0 -0.97685 0 -2.4119 -0.47439 0.9905 -2.96539
LEU_449 -4.75242 0.39325 2.20629 -0.74895 0.38846 0.32421 1.18597 -1.44799 -0.01564 -0.14829 -0.7206 0.00457 0 0 0 0 0 0.01391 0.22107 1.0347 0 0.07972 0 0.18072 -0.18248 0.46713 -1.51636
ASN_450 -4.82009 0.29549 4.28231 -0.4085 0.09384 0.83009 1.31416 -1.91484 -0.01541 -0.14782 -1.52899 -0.50762 0 0 -0.40226 0 0 -0.05041 0.0011 0 2.28275 -0.68964 0 -0.93687 -0.01325 0.41619 -1.91975
ARG_451 -8.06297 0.61143 7.25572 -0.9494 0.21409 0.71102 3.16048 -3.11926 -0 -0 -3.57043 -0.07475 0 0 -0.40226 -0.94482 0 0.01731 0.10225 1.66143 0 -0.10633 0 -1.2888 0.10392 0.56512 -4.11625
THR_452 -4.92779 0.71928 3.78365 -0.20221 0.19328 0.07768 2.36281 -2.11443 -0 -0 -1.76433 -0.62416 0 0 0 -0.41276 0 -0.03792 0.02607 0.27459 0 0.1148 2.29953 -1.0874 0.08494 0.82972 -0.40465
GLN_453 -6.2438 0.677 3.91357 -0.60017 0.18304 0.98875 1.3435 -2.03651 -0.02795 -0.2769 -1.23744 -2.32419 0 0 -0.45172 0 0 -0.17768 0.10302 0 3.76001 -0.01733 0 -0.18838 -0.05102 0.6526 -2.01163
SER_454 -6.60043 0.72745 5.13712 -0.04219 6e-05 0.05806 2.59254 -2.57047 -0.01202 -0.11381 -1.91934 -0.47082 0 0 -0.91501 0 0 -0.045 0.04267 0.20555 0 -0.25088 1.75767 -0.77834 -0.33895 0.65185 -2.88428
ALA_455 -3.58346 1.20275 2.94005 -0.02894 0.01785 0 2.21916 -1.77404 -0 -0 -0.92947 -0.4636 0 0 0 0 0 0.48787 0 0 0 -0.278 0 1.8394 0.15217 1.13527 2.93701
PRO_456 -6.31843 0.94151 3.50582 -0.07458 0 0.04459 1.92306 -1.67112 -0.01374 -0.06887 -1.86502 0.59335 0 0 0 0 0 -0.06247 0.01094 0.41453 0 -0.57325 0 -2.4119 0.33931 1.33707 -3.94921
LEU_457 -3.96366 0.71596 2.04805 -0.72928 0.38458 0.35127 1.01921 -1.4021 -0 -0 0.50813 0.07272 0 0 0 0 0 0.01801 0.13259 0.74142 0 -0.10057 0 0.18072 0.79526 2.24034 3.01263
PRO_458 -3.02624 1.08839 1.65922 -0.08201 9e-05 0.04877 0.5259 -0.6836 -0 -0 -0.37091 0.60341 0 0 0 0 0 -0.17245 0.0009 0.45377 0 -0.52962 0 -2.4119 0.75642 1.94572 -0.19416
GLN_459 -2.88053 0.36151 2.78445 -0.221 0.02478 0.16284 1.31721 -1.3169 -0 -0 -1.71561 -0.63658 0 0 0 -0.41276 0 0.096 0.02425 0 2.75814 -0.00256 0 -0.18838 0.49819 0.47023 1.1233
SER_460 -3.14535 0.03524 3.43108 -0.02301 0 0.01977 1.18011 -1.56892 -0.02077 -0.17359 -0.68824 -0.01043 0 0 0 0 0 -0.01 0.00621 0.91954 0 -0.28876 0.60469 -0.77834 0.41049 0.23028 0.13
THR_461 -4.16676 0.50644 4.0891 -0.15492 0.04752 0.05349 2.6755 -2.05335 -0 -0 -2.45959 -0.01287 0 0 -1.0712 0 0 -0.01562 0.00327 0.16472 0 0.12176 2.34536 -1.0874 -0.31911 0.28296 -1.05071
LEU_462 -4.4048 0.48591 2.36626 -0.70247 0.23317 0.3096 1.85011 -1.71654 -0 -0 -0.89148 0.04721 0 0 0 0 0 -0.00865 0.04261 0.81065 0 -0.15896 0 0.18072 -0.01901 0.38633 -1.18934
ALA_463 -3.70522 0.36405 3.31687 -0.02276 0 0 1.6142 -1.9 -0 -0 -0.43878 -0.37099 0 0 0 0 0 -0.06401 0 0 0 -0.35782 0 1.8394 -0.28232 0.28159 0.27419
GLN_464 -5.85619 0.45778 6.26817 -0.2332 0.02028 0.16791 3.43358 -2.88628 -0 -0 -3.35681 -0.40895 0 0 -1.0712 0 0 0.03409 0.03319 0 2.93256 -0.0796 0 -0.18838 -0.40902 0.3075 -0.83458
LEU_465 -8.59278 0.85468 5.4328 -0.71288 0.28197 0.29062 2.88851 -3.16924 -0.01017 -0.09285 -1.98104 0.1221 0 0 0 0 0 -0.01461 0.12483 0.89443 0 -0.23593 0 0.18072 -0.18182 0.38055 -3.54008
VAL_466 -5.66598 0.32299 4.97567 -0.31403 0.20503 0.07229 2.2526 -2.7097 -0.0126 -0.10393 -1.60581 -0.18591 0 0 0 0 0 0.03312 0.00728 0.11968 0 -0.19263 0 1.9342 -0.16172 0.33642 -0.69305
ILE_467 -4.60796 0.23889 4.77397 -0.49205 0.31109 0.09973 2.10648 -2.3661 -0.01417 -0.13626 -1.7303 0.02214 0 0 0 0 0 -0.064 0.0219 0.55388 0 -0.4348 0 0.73287 -0.08309 0.33432 -0.73345
GLN_468 -6.07581 0.51733 5.51578 -0.28238 0.07482 0.22009 2.88551 -2.76828 -0.03772 -0.31592 -2.45976 -0.48205 0 0 0 0 0 -0.04888 0.13209 0 2.76429 -0.15247 0 -0.18838 -0.14683 0.41809 -0.43046
GLN_469 -8.11493 1.04635 5.62302 -0.28331 0.04457 0.22307 2.11753 -3.04244 -0.01966 -0.15112 -1.78396 -0.52465 0 0 0 0 0 -0.08338 0.09656 0 2.89347 -0.09505 0 -0.18838 -0.34992 0.47278 -2.11945
GLN_470 -4.44434 0.33454 4.02719 -0.28287 0.06902 0.25696 1.49133 -1.89241 -0.01417 -0.13626 -1.44494 -0.71588 0 0 0 0 0 -0.05216 0.04073 0 2.81995 -0.19734 0 -0.18838 -0.50731 0.35843 -0.47791
HIS_471 -4.88099 0.21001 5.95003 -0.48892 0.02989 0.3432 3.01195 -2.71427 -0.04233 -0.26521 -2.89411 -0.98382 0 0 -1.16916 0 0 0.05187 0.14594 0 1.67693 -0.06419 0 -0.45461 -0.498 0.23487 -2.80093
GLN_472 -4.89077 0.24053 4.39549 -0.29105 0.03278 0.22817 1.53158 -1.97737 -0.02076 -0.16486 0.09734 -0.46072 0 0 0 0 0 -0.09122 0.00378 0 3.11941 -0.23174 0 -0.18838 -0.37529 0.28271 1.23963
GLN_473 -5.40938 0.25713 6.12884 -0.29286 0.04769 0.2385 2.79934 -2.58291 -0.0209 -0.14482 -3.48555 -0.68477 0 0 -1.16916 -0.85424 0 -0.05876 0.04305 0 3.41185 -0.08549 0 -0.18838 -0.39373 0.2937 -2.15084
PHE_474 -9.8359 0.91116 5.36995 -0.90272 0.04092 0.29859 2.76186 -3.24306 -0.02446 -0.15531 -2.50678 -0.0458 0 0 0 0 0 -0.00814 0.06456 0 1.80196 -0.51779 0 1.0402 -0.14544 0.21698 -4.87922
LEU_475 -7.99473 0.93522 3.80283 -0.52168 0.31866 0.13749 1.76317 -2.50412 -0.0218 -0.14686 -0.54936 0.22423 0 0 0 0 0 0.01595 0.01449 0.30404 0 -0.31776 0 0.18072 -0.12385 0.3788 -4.10455
GLU_476 -5.58817 0.28871 6.55382 -0.2073 0.03101 0.28985 2.4812 -2.76884 -0.0209 -0.14482 -2.70496 -0.62943 0 0 0 -0.85424 0 -0.00212 0.01074 0 3.07367 -0.14683 0 -2.7348 -0.35661 0.54289 -2.88713
LYS_477 -6.02232 0.38714 6.10742 -0.31115 0.03939 0.1455 2.53937 -2.88114 -0.01146 -0.10307 -2.18088 -0.02037 0 0 0 0 0 -0.00122 0.01505 1.77884 0 -0.02221 0 -1.5107 -0.35201 0.40796 -1.99588
GLN_478 -8.82163 0.77092 7.99186 -0.71188 0.12431 0.75638 4.01986 -3.9442 -0.02446 -0.15531 -3.55928 -0.36611 0 0 -0.45172 0 0 0.07861 0.04167 0 3.12661 -0.11662 0 -0.18838 -0.32109 0.55435 -1.19611
LYS_479 -5.17457 0.20632 5.87927 -0.41717 0.05558 0.23222 2.32666 -2.65414 -0 -0 -2.16409 -0.17239 0 0 0 0 0 -0.03654 0.00856 2.1428 0 0.02838 0 -1.5107 -0.30558 0.50198 -1.05339
GLN_480 -4.9348 0.41141 5.52843 -0.2709 0.05843 0.2157 2.41754 -2.62645 -0.01146 -0.10307 -1.9071 -0.48409 0 0 -0.48392 0 0 0.00793 0.09761 0 2.74805 -0.1127 0 -0.18838 -0.30392 0.2791 0.33741
TYR_481 -9.33795 0.64661 5.88736 -0.60092 0.07391 0.28866 2.33934 -3.11068 -0.01593 -0.16309 -1.79571 -0.23343 0 0 0 0 0 -0.04634 0.00035 0 2.44338 0.01851 0.00033 1.2797 -0.12735 0.26539 -2.18786
GLN_482 -9.0882 0.86194 7.39317 -0.25814 0.03267 0.20918 3.1711 -3.56656 -0.00433 -0.02654 -2.67608 -0.50416 0 0 -0.91501 0 0 -0.02546 0.09757 0 2.85938 -0.25863 0 -0.18838 -0.19903 0.56585 -2.51967
GLN_483 -4.43155 0.19266 4.29837 -0.2695 0.04397 0.20219 1.05395 -1.92275 -0.01758 -0.08896 -1.64341 -0.58671 0 0 0 0 0 0.00817 0.07852 0 2.96045 -0.18455 0 -0.18838 -0.45092 0.72677 -0.21925
GLN_484 -6.27383 0.59777 6.54812 -0.25823 0.02649 0.21785 3.12115 -2.93706 -0 -0 -4.01711 -0.58723 0 0 -0.48392 -0.94482 0 0.01427 0.22457 0 3.6973 0.22174 0 -0.18838 -0.06456 0.62439 -0.4615
ILE_485 -7.02943 0.95594 1.88262 -0.45601 0.34922 0.09467 1.26777 -1.82028 -0 -0 0.10878 -0.04727 0 0 0 0 0 -0.07871 0.39148 0.40115 0 -0.62604 0 0.73287 0.03695 0.60878 -3.22751
HIS_486 -6.67388 0.54273 6.76544 -0.49873 0.03845 0.34524 3.49717 -3.07912 -0.00054 -0.00554 -2.66684 -1.00563 0 0 -1.16508 0 0 -0.04752 0.10798 0 1.5975 -0.07212 0 -0.45461 -0.4022 0.33253 -2.84477
MET_487 -5.17706 0.38901 4.11274 -0.58344 0.31558 0.0919 2.03708 -2.18209 -0 -0 -1.09678 -0.23429 0 0 0 0 0 -0.03579 0.14347 1.93897 0 0.09271 0 0.60916 -0.02786 0.22422 0.61754
ASN_488 -5.06861 0.28421 4.72946 -0.18222 0.03557 0.28097 2.23139 -2.41241 -0 -0 -2.08153 -0.32739 0 0 -1.16508 0 0 -0.04345 0.00129 0 1.48637 0.02621 0 -0.93687 0.17545 0.2253 -2.74134
LYS_489 -7.70379 0.64694 6.95121 -0.34566 0.0418 0.17008 2.80584 -2.9504 -0.00023 -0.00047 -1.95109 0.21249 0 0 0 0 0 0.1795 0.07765 2.48581 0 -0.12189 0 -1.5107 -0.11843 0.32111 -0.81025
LEU_490 -6.15642 0.42843 4.78268 -0.48062 0.2325 0.10973 2.28398 -2.5757 -0 -0 -2.00489 0.22205 0 0 0 0 0 0.06145 0.06269 0.372 0 -0.27409 0 0.18072 -0.20489 0.37938 -2.581
LEU_491 -5.886 0.45653 5.19566 -0.47213 0.19459 0.11224 2.64214 -2.67085 -0.00054 -0.00554 -2.24212 0.20579 0 0 0 0 0 0.03265 0.06079 0.37776 0 -0.27113 0 0.18072 -0.28265 0.32447 -2.04763
SER_492 -4.29681 0.19631 5.35484 -0.02786 0 0.06464 2.48141 -2.51185 -0 -0 -1.91732 -0.5829 0 0 0 0 0 0.01429 0.00023 0.69319 0 0.33905 0.60293 -0.77834 -0.03775 0.2346 -0.17136
LYS_493 -6.65775 0.48396 8.15433 -0.39327 0.03797 0.20848 3.59543 -3.39679 -0.00224 -0.03936 -4.15244 -0.13669 0 0 -0.53394 0 0 0.00362 0.16649 2.06929 0 0.0375 0 -1.5107 -0.04719 0.28303 -1.83028
SER_494 -4.89433 0.31037 5.54606 -0.02869 0 0.06697 2.50174 -2.64635 -0.01736 -0.2203 -1.98381 -0.57768 0 0 0 0 0 0.01365 0.0107 0.81468 0 0.32369 0.67671 -0.77834 -0.11018 0.30387 -0.68861
ILE_495 -6.17673 0.61437 5.93196 -0.50062 0.34118 0.1006 3.09933 -2.92564 -0 -0 -2.12566 0.07594 0 0 0 0 0 -0.04175 0.05588 0.49302 0 -0.42359 0 0.73287 0.09391 0.32981 -0.32512
GLU_496 -6.38928 0.37535 6.0119 -0.21477 0.02156 0.27498 2.46278 -2.7405 -0.02146 -0.1683 -0.82476 -0.54389 0 0 0 0 0 0.08815 0.20352 0 3.07271 -0.30723 0 -2.7348 -0.28243 0.43068 -1.28579
GLN_497 -7.92147 0.64532 6.51792 -0.27463 0.05311 0.2226 2.50937 -3.17736 -0.01736 -0.2203 -1.28705 -0.48434 0 0 0 -0.60639 0 -0.0518 0.04186 0 2.78006 -0.25123 0 -0.18838 -0.53312 0.34341 -1.89978
LEU_498 -3.39663 0.22772 3.55046 -0.49786 0.20835 0.13222 1.58502 -1.68887 -0 -0 -1.24354 0.18947 0 0 0 0 0 -0.03873 0.09608 0.23129 0 -0.25316 0 0.18072 -0.32138 0.42125 -0.61758
LYS_499 -6.51454 0.94419 5.56237 -0.39122 0.08766 0.14852 1.86492 -2.42915 -0.05306 -0.27183 -0.68984 0.43489 0 0 0 0 0 0.19483 0.54226 1.81616 0 0.48074 0 -1.5107 1.03005 0.7868 2.03305
GLN_500 -5.99903 0.79694 4.89776 -0.32805 0.09004 0.3439 1.60484 -2.01959 -0 -0 -1.12418 -0.74933 0 0 0 -1.80487 0 -0.03965 0.31711 0 3.42063 0.13489 0 -0.18838 1.86165 1.80247 3.01714
PRO_501 -5.45068 0.7584 3.17386 -0.067 0 0.042 0.88058 -1.22909 -0.04949 -0.2483 -0.58334 0.63099 0 0 0 0 0 -0.12127 0.07701 0.13949 0 -0.31175 0 -2.4119 0.90292 1.59052 -2.27705
GLY_502 -2.58188 0.42925 3.04032 -0.00037 0 0 0.82748 -1.49182 -0 -0 -0.15535 -0.16668 0 0 -0.64361 0 0 -0.06633 0 0 0 -1.50308 0 0.83697 0.22285 0.392 -0.86024
SER_503 -1.00359 0.10454 1.40274 -0.02963 0.01705 0.02944 0.24089 -0.65196 -0 -0 0.08599 -0.10659 0 0 0 0 0 -0.03661 0.00354 0.07484 0 0.09372 0.60016 -0.77834 0.14344 0.117 0.30664
HIS_D_504 -6.14728 0.42052 4.92568 -0.39124 0.00744 0.41767 1.14111 -2.45999 -0.0146 -0.09235 -0.65032 -0.05268 0 0 -0.64361 0 0 -0.00277 0.02589 0 2.02477 -0.04825 0 -0.45461 -0.07206 0.17382 -1.89286
LEU_505 -3.55165 0.14725 3.78336 -0.46618 0.16444 0.07974 1.85391 -1.86525 -0.02374 -0.18343 -1.69494 0.36775 0 0 0 0 0 0.02914 0.01601 0.31415 0 -0.17911 0 0.18072 -0.37346 0.25759 -1.1437
GLU_506 -3.3809 0.15144 4.40218 -0.45569 0.20506 1.42248 1.46438 -1.98961 -0.02459 -0.15787 -0.92282 -2.94897 0 0 0 0 0 -0.03396 0.00311 0 3.99183 -0.28665 0 -2.7348 -0.50992 0.24302 -1.56227
GLU_507 -3.78307 0.20679 5.07856 -0.4611 0.23498 1.44639 1.76878 -2.26569 -0.07219 -0.4735 -0.96544 -2.99575 0 0 0 0 0 0.0478 0.00307 0 4.0078 -0.25725 0 -2.7348 -0.59614 0.16327 -1.6475
ALA_508 -5.89914 0.67512 4.81698 -0.02059 0 0 2.49753 -2.89225 -0.02956 -0.154 -1.43852 -0.35894 0 0 0 0 0 -0.03901 0 0 0 -0.15215 0 1.8394 -0.4047 0.29682 -1.26299
GLU_509 -6.57657 0.44421 7.74359 -0.43251 0.05925 0.83355 3.90955 -3.58144 -0.00914 -0.09108 -4.39315 -0.54187 0 0 0 -0.95305 0 0.11887 0.02022 0 3.62003 -0.31494 0 -2.7348 -0.46569 0.50727 -2.83769
GLU_510 -3.96528 0.24374 4.96026 -0.2071 0.02139 0.27214 2.05491 -2.29479 -0.02604 -0.24446 -1.07581 -0.55938 0 0 0 0 0 0.06385 0.02117 0 3.02347 -0.20709 0 -2.7348 -0.56087 0.44071 -0.77398
GLU_511 -3.93756 0.13806 5.02223 -0.20555 0.01592 0.25571 2.19193 -2.17212 -0.01686 -0.08734 -2.26083 -0.55212 0 0 0 -0.43424 0 -0.04991 0.12926 0 3.05254 -0.29577 0 -2.7348 -0.49751 0.48016 -1.95876
LEU_512 -9.4942 1.81268 5.24049 -0.50672 0.19411 0.1217 2.45988 -3.16662 -0 -0 -2.0134 0.20734 0 0 0 0 0 -0.04534 0.18836 0.23961 0 -0.2348 0 0.18072 -0.43538 0.96415 -4.28742
GLN_513 -3.20613 0.36738 4.03823 -0.2958 0.05963 0.28713 2.19862 -1.88049 -0.02484 -0.17016 -1.22712 -0.89433 0 0 0 0 0 -0.09445 0.02066 0 2.72336 -0.08818 0 -0.18838 -0.26848 0.91607 2.27272
GLY_514 -1.74085 0.15905 2.33587 -5e-05 0 0 0.87614 -1.09976 -0.00809 -0.09208 -0.93397 -0.41404 0 0 0 0 0 -0.10011 0 0 0 -1.35108 0 0.83697 -0.53623 0.39437 -1.67385
ASP_515 -5.18205 0.50667 7.33239 -0.21101 0.12171 0.67122 3.60845 -3.21695 -0.00809 -0.09208 -4.36144 -1.61135 0 0 -0.46537 0 0 -0.00259 0.1667 0 2.38173 -0.50992 0 -2.3716 -0.55785 0.35241 -3.44903
GLN_516 -5.14065 0.42289 5.65135 -0.26058 0.01961 0.19689 2.66539 -2.5902 -0.00939 -0.07843 -1.70896 -0.39682 0 0 0 -0.92874 0 -0.01711 0.11361 0 3.67203 -0.19877 0 -0.18838 -0.26722 0.34389 1.30041
ALA_517 -3.95667 0.35937 4.92036 -0.02347 0 0 1.77136 -2.37341 -0.0197 -0.15727 -2.20888 -0.38155 0 0 -0.46537 0 0 -0.05802 0 0 0 -0.32481 0 1.8394 -0.48145 0.27068 -1.28945
MET_518 -6.71565 0.89389 6.07391 -0.68854 0.2798 0.1893 2.95752 -2.87436 -0 -0 -2.50807 -0.03271 0 0 0 0 0 0.06427 0.05976 0.92848 0 -0.08832 0 0.60916 -0.44032 0.33399 -0.95789
GLN_519 -8.83795 0.77481 7.33416 -0.24485 0.04178 0.18174 3.27329 -3.61438 -0.00939 -0.07843 -2.92521 -0.51835 0 0 0 -0.95305 0 0.01143 0.07178 0 2.69269 -0.07296 0 -0.18838 -0.21558 0.525 -2.75185
GLU_520 -5.94275 0.43412 6.77134 -0.20794 0.03271 0.28901 2.44446 -2.98338 -0.04249 -0.30973 -1.63549 -0.58278 0 0 0 -0.87613 0 -0.00613 0.04438 0 3.10029 -0.23314 0 -2.7348 -0.33595 0.51437 -2.26005
ASP_521 -3.57638 0.35079 4.36059 -0.11224 0.01108 0.34869 1.32913 -1.93476 -0 -0 -0.42769 -0.21435 0 0 0 0 0 0.03021 0.02265 0 1.91572 -0.16657 0 -2.3716 -0.36295 0.40505 -0.39265
ARG_522 -5.93042 0.5412 5.51929 -0.65358 0.08459 0.4117 2.82107 -2.57252 -0.01237 -0.07602 -4.40589 0.20335 0 0 0 -0.43424 0 0.1074 0.05796 3.23875 0 -0.09092 0 -1.2888 -0.22873 0.56583 -2.14236
ALA_523 -4.77309 0.83273 3.75763 -0.02197 0 0 2.50631 -2.29814 -0 -0 -1.73488 -0.32241 0 0 0 0 0 0.03948 0 0 0 -0.38891 0 1.8394 0.54638 1.81162 1.79414
PRO_524 -5.27534 1.52746 3.92172 -0.07795 0 0.04716 1.85917 -1.73119 -0 -0 -1.96716 0.60316 0 0 0 0 0 -0.20686 0.02431 0.39698 0 -0.63973 0 -2.4119 0.54443 1.6944 -1.69134
SER_525 -2.99871 0.43884 4.2012 -0.03719 8e-05 0.04605 2.42533 -1.9261 -0 -0 -2.81696 -0.42541 0 0 0 0 0 -0.07883 0.00279 0.15106 0 -0.32701 1.7499 -0.77834 -0.31269 0.40882 -0.27718
SER_526 -3.20395 0.36971 4.38478 -0.02995 7e-05 0.05061 2.15018 -1.92894 -0.02301 -0.18364 -1.33367 -1.0137 0 0 0 -0.60639 0 -0.06338 0.01018 0.16674 0 -0.29207 0.60001 -0.77834 -0.55604 0.2181 -2.0627
GLY_527 -2.23134 0.37511 3.07458 -6e-05 0 0 1.59742 -1.48105 -0.02651 -0.24863 -2.00529 -0.40085 0 0 0 0 0 -0.13474 0 0 0 0.35071 0 0.83697 -0.36864 0.15425 -0.50806
ASN_528 -4.66746 0.54436 5.84844 -0.36367 0.07011 0.71627 2.66948 -2.62536 -0.00597 -0.08202 -2.63973 -0.74215 0 0 0 0 0 -0.00248 0.00023 0 1.82633 -0.53342 0 -0.93687 -0.0201 0.19688 -0.74712
SER_529 -2.9314 0.33978 3.73604 -0.02832 0 0.0468 1.79995 -1.74054 -0.03229 -0.21209 -2.05211 -1.03768 0 0 0 0 0 -0.05913 0.01511 0.18783 0 -0.20903 0.65993 -0.77834 -0.32876 0.30649 -2.31777
THR_530 -3.51803 0.43867 4.21254 -0.12754 0.05671 0.0616 1.87564 -2.02122 -0.01367 -0.10878 -1.60593 -0.90194 0 0 0 0 0 0.07057 0.10849 0.05857 0 -0.02535 2.31518 -1.0874 -0.4702 0.32757 -0.35453
ARG_531 -7.14857 0.65224 8.10809 -0.69935 0.09889 0.46467 2.84079 -3.48583 -0.03049 -0.25159 -2.5187 0.38643 0 0 0 0 0 -0.03327 0.1112 1.92579 0 -0.14507 0 -1.2888 -0.40344 0.44663 -0.97038
SER_532 -4.08792 0.41973 4.93513 -0.02569 0 0.05946 2.1835 -2.27946 -0.0158 -0.15021 -1.32279 -0.67604 0 0 0 0 0 -0.00068 2e-05 0.56621 0 0.34807 0.60057 -0.77834 0.01499 0.48344 0.27421
ASP_533 -4.84307 0.23518 5.19185 -0.11388 0.01011 0.34941 1.86436 -2.49209 -0.03743 -0.28922 -1.68091 -0.38132 0 0 0 0 0 -0.01601 0.06988 0 1.73219 0.15929 0 -2.3716 0.12484 0.25762 -2.23078
SER_534 -3.97317 0.2499 4.66391 -0.02676 0 0.06182 2.07836 -2.29442 -0 -0 -1.02673 -0.60276 0 0 0 0 0 0.05403 0.00642 0.63661 0 0.34624 0.60112 -0.77834 -0.0172 0.19076 0.16978
SER_535 -3.79284 0.30068 4.16958 -0.02737 0 0.06331 2.07826 -2.18828 -0.02274 -0.15067 -1.75768 -0.6005 0 0 0 0 0 -0.02281 0.00857 0.72695 0 0.33271 0.61441 -0.77834 0.23611 0.16616 -0.64449
ALA_536 -4.46229 0.34176 3.08931 -0.02297 0 0 1.98196 -2.16033 -0.00615 -0.06084 -1.72131 -0.37853 0 0 -0.51489 0 0 -0.08519 0 0 0 -0.39834 0 1.8394 -0.24448 0.18664 -2.61626
CYS_537 -6.44119 0.33207 5.7536 -0.05917 0.01232 0.02206 2.9876 -2.76414 -0 -0 -4.48885 -0.21521 0 0 0 0 0 -0.07342 0.01394 0.3672 0 0.28634 0 3.6196 -0.56032 0.43015 -0.77743
VAL_538 -4.90529 0.35552 4.83373 -0.32042 0.25428 0.07451 2.81568 -2.56518 -0 -0 -2.11881 -0.21691 0 0 0 0 0 -0.06142 0.00712 0.06575 0 -0.30393 0 1.9342 -0.28273 0.58125 0.14734
ASP_539 -3.48282 0.45759 5.34936 -0.10698 0.00406 0.31983 2.19954 -2.3668 -0.02274 -0.15067 -4.47183 -0.43432 0 0 0 0 0 -0.02395 0 0 1.69694 0.20865 0 -2.3716 -0.18538 0.4635 -2.91762
ASP_540 -7.53168 0.57538 9.1699 -0.11073 0.00543 0.3357 3.98274 -3.93834 -0.0064 -0.06498 -6.65807 -0.36496 0 0 -0.9486 -1.24401 0 -0.00522 0.0154 0 1.78344 0.17944 0 -2.3716 -0.26225 0.49754 -6.96189
THR_541 -5.90421 0.37872 6.43829 -0.20093 0.11779 0.07212 3.31947 -2.96992 -0 -0 -3.15824 -0.08018 0 0 0 0 0 -0.01929 0.00634 0.05759 0 -0.02218 2.28495 -1.0874 -0.03878 0.39479 -0.4111
LEU_542 -4.44648 0.15043 4.33801 -0.47914 0.21265 0.10826 2.06405 -2.24943 -0 -0 -2.28664 0.23305 0 0 0 0 0 0.03953 0.03699 0.35427 0 -0.27584 0 0.18072 -0.06226 0.2467 -1.83514
GLY_543 -4.09311 0.22928 4.37166 -5e-05 0 0 2.18495 -2.30123 -0 -0 -1.25601 -0.40035 0 0 0 0 0 -0.06995 0 0 0 0.30042 0 0.83697 0.37094 0.17994 0.35346
GLN_544 -5.35055 0.22153 4.31505 -0.92751 0.19165 1.03684 1.73296 -2.18165 -0 -0 -1.49074 -0.96702 0 0 0 0 0 -0.04742 0.01948 0 2.82014 -0.22736 0 -0.18838 0.34535 0.1659 -0.53173
VAL_545 -3.19314 0.21702 2.6328 -0.31569 0.21921 0.07274 1.24068 -1.55301 -0 -0 -0.97758 -0.26628 0 0 0 0 0 0.00646 0.00283 0.23885 0 -0.38622 0 1.9342 -0.18697 0.32094 0.00685
GLY_546 -3.07099 0.19832 4.13925 -0.00023 0 0 2.23135 -2.07329 -0 -0 -1.98216 -0.18093 0 0 0 0 0 -0.00455 0 0 0 -0.97199 0 0.83697 0.00393 0.619 -0.25531
ALA_547 -4.46485 0.29869 3.90692 -0.02347 0 0 2.13194 -2.1386 -0 -0 -1.717 -0.35799 0 0 0 0 0 -0.11891 0 0 0 -0.38548 0 1.8394 -0.2284 0.66894 -0.58882
VAL_548 -4.2683 0.37171 3.67386 -0.319 0.25145 0.07356 0.84979 -1.85384 -0.01878 -0.11428 -0.24801 -0.10283 0 0 0 0 0 -0.00645 5e-05 0.35063 0 0.04031 0 1.9342 -0.15509 0.44201 0.90097
LYS_549 -6.14455 0.82533 5.82114 -0.51978 0.14371 0.36038 1.54274 -2.62055 -0 -0 -3.3556 -0.10702 0 0 0 0 0 -0.05326 0.12933 1.74335 0 -0.17041 0 -1.5107 0.06414 0.44906 -3.40269
VAL_550 -3.89368 0.1938 2.86317 -0.32095 0.30247 0.07462 1.07222 -1.65723 -0 -0 -0.33516 -0.37619 0 0 0 0 0 0.1746 0.00253 0.38531 0 -0.34845 0 1.9342 -0.00325 0.6046 0.67262
LYS_551 -3.11348 0.15269 2.23976 -0.31395 0.04507 0.1669 1.08567 -1.16869 -0 -0 -0.33908 -0.18967 0 0 0 0 0 -0.02144 0.03374 1.81681 0 -0.25396 0 -1.5107 0.15934 0.47848 -0.73249
GLU_552 -3.82106 0.11483 4.23331 -0.20399 0.03436 0.28438 1.14205 -1.87862 -0.01878 -0.11428 -0.82946 -0.40991 0 0 0 0 0 0.00203 0.00636 0 3.19471 -0.03632 0 -2.7348 -0.05874 0.19015 -0.90378
GLU_553 -2.01974 0.36926 2.15512 -0.2828 0.03952 0.35521 0.70707 -0.84027 -0.00011 -0.00207 -0.43362 -0.25404 0 0 0 0 0 -0.09058 0.00301 0 2.73473 -0.04295 0 -2.7348 -0.41272 0.72659 -0.0232
PRO_554 -1.95209 0.39175 1.34413 -0.19622 0.00391 0.14101 0.36851 -0.57802 -0 -0 -0.13872 0.03032 0 0 0 0 0 0.01438 0.00113 0.38558 0 -0.86544 0 -2.4119 -0.40308 0.78223 -3.08252
VAL_555 -2.71347 0.21608 2.81371 -0.2805 0.17777 0.06404 1.2619 -1.37794 -0.02696 -0.16047 -1.54184 -0.4246 0 0 0 0 0 -0.02379 0.00249 0.17409 0 -0.67447 0 1.9342 -0.33242 0.22053 -0.69164
ASP_556 -1.74462 0.2022 2.13215 -0.11405 0.00432 0.32764 0.86291 -1.02916 -0.00177 -0.03628 -1.06512 -0.54928 0 0 -0.73278 0 0 -0.0905 0.00944 0 2.23676 -0.10992 0 -2.3716 -0.36583 0.43168 -2.00382
SER_557 -2.79687 0.38693 4.34441 -0.04146 1e-05 0.06956 2.42002 -1.94041 -0 -0 -2.79135 -0.6227 0 0 -1.46897 0 0 0.06253 0.01152 0.8884 0 0.98725 1.83044 -0.77834 0.63207 0.61537 1.8084
ASP_558 -4.09003 0.84972 6.1292 -0.2429 0.00443 0.79281 2.70668 -2.7326 -0.01703 -0.18086 -5.29461 0.12007 0 0 0 0 0 -0.07902 0.00583 0 3.58179 -0.05022 0 -2.3716 0.64744 0.44503 0.22413
GLU_559 -6.60543 0.64651 7.64341 -0.43412 0.13189 1.19257 3.03481 -3.25042 -0.03445 -0.24625 -3.01769 -1.96969 0 0 -0.73619 0 0 -0.11332 0.18075 0 3.82903 -0.29199 0 -2.7348 -0.53866 0.35257 -2.96149
ASP_560 -4.53352 0.49777 5.09017 -0.12181 0.02711 0.38073 2.68947 -2.46745 -0.01549 -0.13812 -3.00641 -0.266 0 0 0 0 0 0.00321 0.00888 0 2.55133 -0.3779 0 -2.3716 -0.6341 0.34996 -2.33378
ALA_561 -4.76349 0.37023 4.89727 -0.02392 0 0 2.81062 -2.66588 -0.01143 -0.11372 -2.75851 -0.37432 0 0 0 0 0 -0.07257 0 0 0 -0.42803 0 1.8394 -0.54004 0.30997 -1.52444
GLN_562 -7.81238 0.6188 7.21115 -0.67245 0.3764 1.11025 2.65737 -3.46492 -0.04616 -0.43342 -2.65535 -2.37207 0 0 0 -0.68256 0 -0.02494 0.16656 0 4.4592 -0.24903 0 -0.18838 -0.46044 0.41017 -2.05219
ILE_563 -6.48958 0.53108 4.3939 -0.50012 0.38439 0.1011 2.50698 -2.51139 -0.0069 -0.06721 -1.80775 -0.14361 0 0 0 0 0 -0.05377 0.05734 0.64291 0 -0.4777 0 0.73287 -0.21656 0.53201 -2.392
GLN_564 -4.4059 0.20803 5.04857 -0.27295 0.06233 0.21443 2.23962 -2.43583 -0.01143 -0.11372 -1.28386 -0.5135 0 0 0 0 0 0.02913 0.02315 0 2.71376 -0.11069 0 -0.18838 -0.12614 0.40114 1.47777
GLU_565 -6.42333 0.3665 7.28715 -0.20834 0.02996 0.29245 2.83113 -3.23108 -0.03677 -0.19745 -3.17767 -0.59458 0 0 -0.34641 0 0 0.22473 0.05092 0 3.02716 -0.23209 0 -2.7348 -0.39284 0.32693 -3.13843
MET_566 -9.15755 0.72064 6.66411 -0.19561 0.01259 0.06111 2.81524 -3.20121 -0.00971 -0.07642 -1.91221 -0.17179 0 0 0 0 0 -0.00629 0.16644 2.03557 0 0.05148 0 0.60916 -0.21183 0.43994 -1.36632
GLU_567 -5.16348 0.41673 5.63475 -0.3251 0.05131 0.37017 2.43986 -2.63354 -0.04385 -0.40001 -1.75135 -0.61093 0 0 0 0 0 -0.04702 0.0731 0 3.49696 -0.24807 0 -2.7348 -0.2449 0.45539 -1.26477
SER_568 -4.16545 0.38334 4.1739 -0.02716 0.0071 0.02734 2.28557 -2.22601 -0 -0 -2.03277 -0.28096 0 0 -0.49092 0 0 0.02621 0.05356 1.21986 0 -0.38476 0.60006 -0.77834 -0.44237 0.45141 -1.60037
GLY_569 -4.24357 0.27447 4.31034 -7e-05 0 0 2.34389 -2.29774 -0.01557 -0.08616 -2.70364 -0.35958 0 0 -0.72788 0 0 -0.12877 0 0 0 0.46347 0 0.83697 -0.08552 0.34053 -2.07882
GLU_570 -8.46441 0.88537 9.36563 -0.22022 0.03081 0.32007 3.81498 -4.22137 -0.02769 -0.26362 -2.81131 -0.34113 0 0 0 -0.38785 0 0.00236 0.1127 0 3.32195 0.07164 0 -2.7348 -0.0741 0.35389 -1.2671
GLN_571 -5.63556 0.46029 4.31202 -0.88042 0.14141 0.94571 1.73017 -2.01933 -0.00801 -0.07041 -0.93339 -0.92835 0 0 0 0 0 0.00017 0.00348 0 2.8237 -0.17275 0 -0.18838 -0.24798 0.3013 -0.36631
ALA_572 -5.07878 0.77747 2.53689 -0.02399 0 0 1.77602 -1.95934 -0.02092 -0.12447 -0.51894 -0.38552 0 0 0 0 0 -0.03103 0 0 0 -0.15938 0 1.8394 -0.50778 0.19638 -1.68397
ALA_573 -4.37271 0.48072 2.67636 -0.02702 0.00268 0 2.00898 -2.14567 -0 -0 -1.53457 -0.42327 0 0 0 0 0 -0.03447 0 0 0 -0.06666 0 1.8394 -0.60474 0.1997 -2.00127
PHE_574 -7.54605 0.77029 3.62972 -0.67213 0.0872 0.39068 1.27396 -2.693 -0 -0 -1.50326 0.11789 0 0 0 0 0 0.01927 0.00183 0 2.08958 -0.19677 0 1.0402 -0.48806 0.28934 -3.38932
MET_575 -6.63343 0.39497 4.49217 -0.30737 0.10393 0.02642 2.72357 -2.25898 -0.02092 -0.12447 -1.63537 0.05549 0 0 0 0 0 -0.00269 0.02877 1.26991 0 -0.02314 0 0.60916 -0.44194 0.3513 -1.39263
GLN_576 -3.57817 0.40637 2.96798 -0.63483 0.17878 1.08286 1.40701 -1.38355 -0 -0 -0.80093 -2.00114 0 0 0 0 0 -0.05034 0.00711 0 4.31292 0.11818 0 -0.18838 -0.36128 0.38209 1.86469
GLN_577 -2.89519 0.68733 2.54065 -0.91849 0.15104 1.04815 0.96543 -1.2411 -0 -0 0.37854 -1.01881 0 0 0 0 0 0.28722 0.01935 0 2.82751 -0.18242 0 -0.18838 5.48808 1.44025 9.38917
PRO_578 -3.11837 0.78379 1.15031 -0.07797 0 0.04682 0.0819 -0.60427 -0 -0 -0.01501 0.59834 0 0 0 0 0 -0.1479 0.00042 0.47724 0 -0.46513 0 -2.4119 5.46383 1.41667 3.17878
PHE_579 -3.94747 0.4829 2.74395 -0.65891 0.07005 0.42816 1.59892 -1.50343 -0.01147 -0.03731 -1.01938 0.08281 0 0 0 0 0 0.05718 0.12715 0 1.88037 -0.3473 0 1.0402 0.78575 0.41941 2.19158
LEU_580 -5.85973 0.58678 1.85777 -0.59136 0.18379 0.14725 0.83146 -1.41134 -0 -0 -0.18872 0.31544 0 0 0 0 0 0.25273 0.03654 0.73236 0 -0.32678 0 0.18072 0.9542 0.36061 -1.93826
GLU_581 -5.02651 0.49381 4.34274 -0.22464 0.03681 0.34697 1.27602 -1.95532 -0.0121 -0.04364 -1.31295 -0.57484 0 0 -0.51351 0 0 -0.01814 0.00414 0 3.90903 0.20011 0 -2.7348 0.72472 0.85468 -0.22739
PRO_582 -6.00215 0.91153 4.02957 -0.13194 0.00052 0.09442 1.82873 -1.85256 -0 -0 -2.08619 0.24524 0 0 0 0 0 0.05602 0.00697 0.19274 0 -1.16858 0 -2.4119 0.45562 0.85265 -4.97932
THR_583 -6.39495 0.44954 5.68144 -0.12032 0.05706 0.05611 2.64702 -2.7565 -0.00422 -0.065 -2.53561 -1.13844 0 0 0 -0.38785 0 -0.05387 0.00188 0.5782 0 0.26097 2.62021 -1.0874 -0.39286 0.44205 -2.14254
HIS_584 -5.19654 0.5072 4.55392 -0.68743 0.01183 0.72961 1.38503 -2.44114 -0.02039 -0.2014 -0.57269 -1.58158 0 0 0 0 0 -0.04494 0.0344 0 1.94574 -0.11049 0 -0.45461 -0.27201 0.73503 -1.68044
THR_585 -5.73251 0.30697 5.38929 -0.11877 0.07989 0.05732 2.27304 -2.71395 -0 -0 -1.46747 -0.96812 0 0 0 0 0 0.44241 0.05422 0.34365 0 -0.13553 2.25148 -1.0874 -0.21629 0.77587 -0.46591
ARG_586 -7.28602 0.37379 7.93507 -0.60344 0.11014 0.33615 3.23002 -3.50147 -0.00062 -0.00633 -2.6582 0.21709 0 0 -0.51351 0 0 0.05806 0.24703 2.53904 0 -0.03222 0 -1.2888 -0.12231 0.56682 -0.3997
ALA_587 -5.32572 0.20664 4.83689 -0.02193 0 0 2.78266 -2.77969 -0 -0 -2.21879 -0.3545 0 0 0 0 0 0.07673 0 0 0 -0.2064 0 1.8394 -0.2895 0.40498 -1.04923
LEU_588 -6.38201 0.64201 6.00293 -0.4802 0.21524 0.11284 2.96604 -3.01162 -0.01392 -0.07285 -2.31218 0.22337 0 0 0 0 0 -0.01855 0.09011 0.42653 0 -0.25913 0 0.18072 -0.30145 0.45407 -1.53805
SER_589 -3.82147 0.16642 4.6856 -0.02699 0 0.06333 2.12052 -2.29515 -0 -0 -2.2267 -0.60058 0 0 0 0 0 -0.02006 0.00192 0.73473 0 0.33607 0.60016 -0.77834 -0.04235 0.38007 -0.7228
VAL_590 -3.79991 0.46291 3.87706 -0.3184 0.24116 0.07337 1.82587 -1.94414 -0 -0 -0.89291 -0.16362 0 0 0 0 0 -0.05071 0.00487 0.07489 0 -0.28693 0 1.9342 0.017 0.2117 1.26643
ARG_591 -5.78983 0.36368 5.63678 -0.4658 0.06172 0.24072 2.90366 -2.69867 -0 -0 -3.41292 0.34726 0 0 -0.76447 0 0 -0.03652 0.1166 2.04151 0 -0.08944 0 -1.2888 -0.15492 0.30156 -2.68788
GLN_592 -6.22261 0.55689 5.50086 -0.26355 0.04273 0.2054 2.82982 -2.78313 -0.0073 -0.04852 -3.06214 -0.46025 0 0 0 0 0 -0.0358 0.07094 0 2.68283 -0.00941 0 -0.18838 -0.12906 0.6011 -0.71961
ALA_593 -3.22843 0.70509 3.5961 -0.02033 0 0 2.07654 -1.987 -0.01392 -0.07285 -1.92478 -0.38471 0 0 0 0 0 0.78455 0 0 0 -0.15745 0 1.8394 0.67361 1.80998 3.69581
PRO_594 -5.14231 1.41188 4.01426 -0.06867 1e-05 0.04416 2.18699 -2.02506 -0 -0 -1.88499 0.6617 0 0 0 0 0 -0.00303 0.13444 0.09812 0 1.05981 0 -2.4119 1.27742 1.63005 0.98289
LEU_595 -4.84044 0.30859 4.63249 -0.48464 0.22376 0.11598 2.31184 -2.41757 -0 -0 -1.87657 0.23814 0 0 0 0 0 0.0108 0.04523 0.38709 0 -0.24851 0 0.18072 0.42512 0.3644 -0.62357
ALA_596 -4.44895 0.39094 4.05394 -0.02075 0 0 2.71233 -2.43531 -0 -0 -2.72735 -0.36399 0 0 0 0 0 0.06832 0 0 0 -0.13871 0 1.8394 -0.24884 0.23903 -1.07995
ALA_597 -4.62544 0.26992 4.37715 -0.02247 0 0 2.63109 -2.49627 -0.0073 -0.04852 -2.64081 -0.36713 0 0 0 0 0 0.0621 0 0 0 -0.30524 0 1.8394 -0.39361 0.24996 -1.47717
VAL_598 -4.39541 0.32558 4.6464 -0.30836 0.19503 0.07077 2.55799 -2.44832 -0 -0 -2.35414 -0.17712 0 0 0 0 0 0.00776 0.00082 0.07079 0 -0.31284 0 1.9342 -0.33712 0.2764 -0.24758
GLY_599 -3.44562 0.16217 4.34438 -5e-05 0 0 2.16933 -2.18036 -0 -0 -2.17849 -0.42351 0 0 0 0 0 -0.06587 0 0 0 0.33338 0 0.83697 0.45518 0.23236 0.23986
MET_600 -5.94253 0.46681 5.94413 -0.23212 0.02545 0.0869 2.74438 -2.95654 -0.00603 -0.04445 -2.42634 -0.13069 0 0 0 0 0 -0.02031 0.54482 1.95446 0 0.07274 0 0.60916 0.66137 0.26552 1.61675
ASP_601 -4.80711 0.37434 7.81841 -0.21597 0.00015 0.70377 3.54383 -3.32536 -0.03409 -0.17779 -6.03743 -0.15499 0 0 0 -0.45542 0 0.06161 0.0084 0 3.18103 0.24045 0 -2.3716 0.18899 0.32352 -1.13524
GLY_602 -4.22476 0.27442 5.32476 -5e-05 0 0 2.48302 -2.62995 -0 -0 -2.56532 -0.41308 0 0 0 0 0 -0.08618 0 0 0 0.1834 0 0.83697 0.60556 0.17106 -0.04014
LEU_603 -6.06028 0.27384 6.4335 -0.49585 0.2192 0.11966 2.80968 -3.07644 -0 -0 -2.61558 0.24497 0 0 0 0 0 -0.02557 0.04792 0.33492 0 -0.27414 0 0.18072 0.40629 0.19769 -1.2795
GLU_604 -5.08328 0.28551 6.11109 -0.21096 0.02513 0.29251 2.44875 -2.75041 -0.00736 -0.09398 -1.5634 -0.60497 0 0 0 0 0 0.10822 0.00607 0 3.02156 -0.23631 0 -2.7348 -0.44335 0.29405 -1.13592
LYS_605 -5.90583 0.66399 7.58075 -0.35136 0.03816 0.18876 3.46496 -3.2917 -0.05092 -0.2259 -5.83858 0.32188 0 0 0 -0.45542 0 -0.02941 0.05306 2.34919 0 -0.07012 0 -1.5107 -0.38326 0.31489 -3.13755
HIS_D_606 -4.90245 0.23082 4.97351 -0.41034 0.07008 0.41612 1.97244 -2.4096 -0 -0 -0.78673 -0.52923 0 0 0 0 0 -0.0489 0.02112 0 2.69165 0.16273 0 -0.45461 -0.25958 0.27642 1.01345
ARG_607 -4.56173 0.21469 4.91006 -0.63954 0.09607 0.44554 1.83477 -2.21007 -0 -0 -2.22101 0.44846 0 0 0 0 0 -0.05997 0.02768 1.61273 0 -0.01985 0 -1.2888 -0.34459 0.37356 -1.38198
LEU_608 -5.49296 0.38544 5.70184 -0.47226 0.1808 0.08286 3.24777 -2.70678 -0.01815 -0.09764 -2.56671 0.2846 0 0 0 0 0 -0.00893 0.01378 0.36786 0 -0.23876 0 0.18072 -0.42842 0.47436 -1.11059
VAL_609 -3.69398 0.2334 3.71431 -0.3151 0.2351 0.07223 1.6621 -1.91717 -0 -0 -0.80595 -0.18325 0 0 0 0 0 -0.06884 1e-05 0.07705 0 -0.31889 0 1.9342 -0.29009 0.27564 0.61078
SER_610 -3.08131 0.18573 3.5056 -0.02654 0 0.03923 1.3791 -1.68997 -0 -0 -1.21517 -1.0888 0 0 0 0 0 -0.02618 0.01773 0.42325 0 0.17694 0.6258 -0.77834 -0.27069 0.21052 -1.61309
ARG_611 -5.31553 0.31319 5.38578 -0.84843 0.2073 0.60713 1.90608 -2.39021 -0 -0 -1.11612 0.13968 0 0 0 0 0 0.02134 0.03098 2.50919 0 -0.09041 0 -1.2888 -0.27142 0.29337 0.09313
THR_612 -4.2801 0.44395 5.0283 -0.20813 0.14231 0.07644 2.19113 -2.28115 -0 -0 -2.2109 -0.14386 0 0 0 0 0 0.00923 0.00115 0.08493 0 0.02355 2.32104 -1.0874 -0.03002 0.28781 0.36829
HIS_D_613 -5.13664 0.35939 4.57545 -0.41469 0.10126 0.43396 1.98849 -2.41875 -0 -0 -1.84302 -0.50417 0 0 0 0 0 -0.04092 0.00897 0 2.7105 -0.06587 0 -0.45461 0.01766 0.27415 -0.40885
SER_614 -4.0646 0.22644 4.27439 -0.03276 0 0.07484 2.64707 -2.19925 -0 -0 -2.57892 -0.49106 0 0 0 0 0 -0.03529 0.00024 0.80256 0 0.32252 0.60471 -0.77834 0.04258 0.36943 -0.81545
SER_615 -3.51306 0.70531 4.4525 -0.02415 0 0.06011 2.18469 -2.18671 -0 -0 -1.08627 -0.57679 0 0 0 0 0 0.46306 0.0302 0.50166 0 0.37486 0.60342 -0.77834 5.796 1.64335 8.64983
PRO_616 -4.73578 1.19713 4.03828 -0.07033 0 0.04471 1.90732 -1.8682 -0 -0 -0.80589 0.65201 0 0 0 0 0 -0.01502 0.06489 0.12684 0 0.36028 0 -2.4119 5.92157 1.7363 6.14221
ALA_617 -4.96001 0.46643 4.36004 -0.02003 0 0 2.96036 -2.58749 -0 -0 -3.32304 -0.33323 0 0 0 0 0 -0.02306 0 0 0 -0.09841 0 1.8394 0.10953 0.48906 -1.12044
ALA_618 -3.28148 0.22876 3.36744 -0.02328 0 0 2.03014 -1.86427 -0 -0 -1.77173 -0.38174 0 0 0 0 0 -0.04969 0 0 0 -0.38853 0 1.8394 -0.40163 0.29303 -0.40359
SER_619 -2.95554 0.24678 3.004 -0.02842 0.01207 0.02773 1.38349 -1.56017 -0 -0 -1.155 -0.12702 0 0 0 0 0 -0.05557 0.01582 0.70132 0 -0.24491 0.60068 -0.77834 -0.65989 0.28585 -1.28712
VAL_620 -4.50652 0.58541 3.6867 -0.3037 0.23452 0.07192 2.34176 -1.98574 -0 -0 -2.04839 -0.47182 0 0 0 0 0 0.08215 0.01175 0.30268 0 -0.4667 0 1.9342 -0.20401 0.31311 -0.42269
LEU_621 -3.57772 0.81364 2.95411 -0.50261 0.24803 0.13294 1.49074 -1.48809 -0 -0 -0.91586 0.27428 0 0 0 0 0 0.15246 0.01439 0.3059 0 -0.2538 0 0.18072 1.18847 1.35101 2.36863
PRO_622 -5.49245 1.08658 3.80742 -0.07974 0 0.04819 1.99527 -1.6487 -0.01156 -0.09368 -2.42269 0.57901 0 0 0 0 0 -0.17197 0.00419 0.45608 0 -0.56742 0 -2.4119 0.96106 1.49679 -2.46552
HIS_D_623 -6.24935 1.2983 6.35743 -0.72767 0.01673 0.73882 3.46728 -2.93517 -0 -0 -3.65626 -0.42027 0 0 0 -0.89467 0 -0.05608 0.62645 0 1.46907 -0.27401 0 -0.45461 5.70731 2.03043 6.04373
PRO_624 -3.39833 0.7675 2.43467 -0.07168 0 0.04393 0.93734 -1.04625 -0 -0 -0.40627 0.62319 0 0 0 0 0 -0.11384 0.01378 0.16848 0 -0.32721 0 -2.4119 5.91677 2.04076 5.17094
ALA_625 -4.44587 0.46804 4.66332 -0.01914 0 0 2.86571 -2.4431 -0.01806 -0.15889 -2.88578 -0.26195 0 0 0 0 0 0.20719 0 0 0 0.43579 0 1.8394 0.71421 0.49026 1.45114
MET_626 -6.39166 0.56554 4.85341 -0.30224 0.05357 0.1178 1.5226 -2.42251 -0.00029 -0.00119 -0.54227 0.0163 0 0 0 0 0 -0.02101 0.04232 2.47328 0 -0.18498 0 0.60916 0.44242 0.43158 1.26184
ASP_627 -4.01313 0.23097 5.06379 -0.11879 0.03242 0.373 2.05445 -2.12869 -0.01186 -0.09487 -3.40961 -0.2401 0 0 0 -0.89467 0 0.05223 0.04284 0 2.48639 -0.39519 0 -2.3716 -0.56556 0.45556 -3.45243
ARG_628 -7.14078 0.95348 7.97082 -0.67774 0.10703 0.49192 3.31902 -3.52415 -0.01806 -0.15889 -2.36459 0.7056 0 0 -0.96282 -0.56536 0 -0.01656 0.23747 1.99039 0 -0.00609 0 -1.2888 -0.65261 1.27888 -0.32181
PRO_629 -1.48575 0.30862 1.08608 -0.06473 0 0.04118 0.41126 -0.43616 -0.0103 -0.03765 0.46976 0.62023 0 0 0 0 0 0.06861 0.09024 0.1203 0 -0.26271 0 -2.4119 0.03017 1.21933 -0.24342
LEU_630 -3.68923 0.48295 2.52035 -0.60475 0.18359 0.16724 0.49998 -1.24064 -0 -0 -0.00876 0.23049 0 0 0 0 0 0.18408 0.1024 0.76866 0 -0.22204 0 0.18072 0.2787 0.35401 0.18776
GLN_631 -4.91459 0.45704 4.97492 -0.58391 0.08366 0.5594 1.87515 -2.38048 -0.0103 -0.03765 -1.5601 -0.78383 0 0 -0.96282 -0.56536 0 -0.02458 0.02463 0 2.85361 0.0008 0 -0.18838 0.64089 1.06958 0.52766
PRO_632 -2.88195 0.44057 1.90275 -0.20644 0.0086 0.15151 0.57778 -0.72457 -0 -0 -0.00358 -0.03387 0 0 0 0 0 -0.00616 0.01464 0.4138 0 -0.89517 0 -2.4119 0.44489 1.02135 -2.18775
GLY_633 -0.59082 0.05351 0.75514 -0.0001 0 0 0.07661 -0.33813 -0 -0 0.01319 -0.35018 0 0 0 0 0 -0.13911 0 0 0 0.59445 0 0.83697 0.38911 0.21739 1.51803
SER_634 -2.15353 0.26519 2.67623 -0.02752 0 0.0475 1.51428 -1.1627 -0 -0 -0.46249 -1.13238 0 0 -0.89539 0 0 -0.00484 0.01718 0.71558 0 -0.41444 0.60165 -0.77834 0.64315 0.17954 -0.37135
ALA_635 -0.89319 0.03964 1.11004 -0.02762 0.00505 0 0.30351 -0.54763 -0 -0 -0.10131 -0.43612 0 0 0 0 0 -0.07127 0 0 0 0.05816 0 1.8394 -0.25073 0.17744 1.20537
THR_636 -2.00936 0.33864 2.47453 -0.17361 0.07591 0.06094 1.31736 -1.11929 -0 -0 -1.00184 0.22962 0 0 -0.89539 0 0 -0.10008 0.00691 0.0481 0 0.03979 2.30562 -1.0874 -0.47623 0.11606 0.15029
GLY_637 -1.21041 0.1248 1.08045 -0.00026 0 0 0.44342 -0.60073 -0.00938 -0.03228 0.3177 -0.16371 0 0 0 0 0 -0.12704 0 0 0 -1.1494 0 0.83697 -0.09128 0.07921 -0.50195
ILE_638 -4.88713 0.66299 1.39093 -0.4807 0.43468 0.10715 1.1679 -1.31831 -0 -0 -0.74955 -0.03305 0 0 0 0 0 -0.04445 0.09186 0.38204 0 -0.76672 0 0.73287 -0.174 0.31233 -3.17114
ALA_639 -1.53108 0.10598 1.71628 -0.03039 0.01204 0 0.86056 -0.86346 -0.03418 -0.17021 -1.03951 -0.50055 0 0 -0.72425 0 0 0.07367 0 0 0 -0.08815 0 1.8394 -0.11863 0.43273 -0.05975
TYR_640 -6.48431 0.86205 2.13827 -0.83739 0.0587 0.13848 0.99393 -1.56478 -0.01294 -0.09547 -0.63503 -0.44094 0 0 0 -0.82573 0 0.04715 0.1024 0 2.29686 -0.15734 0.00271 1.2797 0.19672 0.56535 -2.37161
ASP_641 -4.05545 0.56958 4.90001 -0.24333 0.126 0.80548 2.60818 -2.06594 -0.01485 -0.0641 -2.63509 -1.31039 0 0 -0.52784 0 0 0.05305 0.00013 0 1.85938 -0.86115 0 -2.3716 0.45048 1.12758 -1.64987
PRO_642 -4.43152 0.74134 3.09148 -0.09032 0.0002 0.05645 1.55313 -1.36317 -0.00088 -0.00331 -0.36673 0.70473 0 0 0 0 0 -0.14384 0.04093 0.55661 0 -0.42597 0 -2.4119 0.16755 0.9133 -1.41192
LEU_643 -3.23411 0.31444 3.21998 -0.5 0.21677 0.12924 1.72608 -1.47637 -0 -0 -1.32339 0.212 0 0 -0.52784 0 0 -0.00218 0.00208 0.30602 0 -0.23057 0 0.18072 -0.37508 0.42148 -0.94076
MET_644 -4.26418 0.51422 2.61073 -0.73113 0.21301 0.37522 1.16128 -1.41414 -0 -0 -1.16539 -0.16708 0 0 0 0 0 0.02221 0.08446 2.60129 0 -0.02807 0 0.60916 -0.3368 0.54856 0.63336
LEU_645 -7.38897 1.46538 2.88473 -0.53944 0.21604 0.16948 1.87599 -2.13836 -0.00539 -0.02184 -0.84659 0.01823 0 0 0 0 0 0.11867 0.59009 1.71042 0 -0.03269 0 0.18072 0.13707 1.21098 -0.39549
LYS_646 -2.62274 0.15182 2.81018 -0.54974 0.15913 0.33767 1.19623 -1.17722 -0 -0 -1.04994 0.19955 0 0 0 -0.8083 0 -0.07964 0.18607 2.98965 0 -0.0255 0 -1.5107 0.00244 1.03719 1.24613
HIS_D_647 -5.23937 0.51787 3.39917 -0.37755 0.04685 0.49329 0.97783 -1.69147 -0.00813 -0.07699 -0.38384 -0.41823 0 0 0 0 0 -0.02001 0.03057 0 1.7011 -0.35085 0 -0.45461 -0.64517 0.42206 -2.07747
GLN_648 -5.14558 0.37769 3.95478 -0.47118 0.20403 0.40178 1.34736 -1.86899 -0.01391 -0.10099 -1.30152 -0.68564 0 0 0 0 0 -0.07173 0.00204 0 4.22614 0.2296 0 -0.18838 -0.31646 0.36065 0.93971
CYS_649 -5.2489 0.32829 3.44744 -0.03829 0 0.01043 1.76373 -1.59268 -0.00537 -0.01658 -1.66974 -0.766 0 0 -1.68798 0 0 -0.01339 0.0572 0.57116 0 -0.21126 0 3.6196 0.20209 0.24704 -1.00322
VAL_650 -1.85937 0.15941 1.16464 -0.26944 0.17402 0.05632 0.27539 -0.72913 -0 -0 -0.45228 -0.27525 0 0 0 0 0 -0.05693 0.00019 0.29233 0 -0.79351 0 1.9342 -0.02236 0.18691 -0.21486
CYS_651 -4.2452 0.29331 1.84505 -0.04303 0 0.0151 0.52706 -1.01862 -0 -0 0.26559 -0.33987 0 0 0 0 0 0.02485 0.0005 0.19888 0 -0.05743 0 3.6196 -0.22235 0.12574 0.98918
GLY_652 -1.1666 0.18988 1.63031 -6e-05 0 0 0.71842 -0.77375 -0.01307 -0.06398 -0.88185 -0.3819 0 0 0 0 0 -0.05961 0 0 0 0.26672 0 0.83697 0.00205 0.18326 0.48678
ASN_653 -4.05356 0.23087 4.02671 -0.20306 0.0195 0.33202 2.00349 -1.94349 -0.03446 -0.18347 -1.42563 -0.56096 0 0 0 0 0 -0.00924 0.07639 0 2.45758 -0.53204 0 -0.93687 0.06544 0.192 -0.47877
SER_654 -2.07201 0.41994 2.57082 -0.02871 0 0.0467 1.36394 -1.29772 -0.00163 -0.02541 -1.69475 -0.866 0 0 -0.73563 0 0 -0.07465 0.00757 0.74525 0 0.07727 0.60001 -0.77834 -0.21009 0.29676 -1.65668
THR_655 -1.88134 0.24032 1.99903 -0.1234 0.03567 0.08613 0.95526 -1.07686 -0 -0 -0.50209 -0.79588 0 0 -0.73563 0 0 0.15175 0.01176 0.12339 0 0.8195 4.10026 -1.0874 0.7467 0.85336 3.92054
THR_656 -4.48109 0.35818 4.20786 -0.12883 0.12182 0.07592 1.64915 -2.0363 -0.02193 -0.18106 -1.30842 -1.14433 0 0 -0.27842 0 0 -0.02109 0.23957 0.04084 0 -0.21995 2.52004 -1.0874 0.7435 1.02187 0.06992
HIS_657 -6.80684 1.16132 6.50583 -0.44466 0.00307 0.27817 2.33643 -2.92671 -0.05139 -0.32449 -0.72622 -0.83569 0 0 0 -1.38703 0 -0.02241 0.00649 0 1.74295 -0.53351 0 -0.45461 0.15766 1.34334 -0.97831
PRO_658 -2.24404 0.36416 1.37014 -0.08816 0.00119 0.05496 0.33042 -0.58661 -0 -0 0.24607 0.65905 0 0 0 0 0 -0.07482 0.00272 0.45599 0 -0.21804 0 -2.4119 0.25244 1.34335 -0.54309
GLU_659 -5.81266 0.63851 4.62152 -0.19426 0.02293 0.25958 2.68853 -2.27121 -0.0066 -0.10986 -1.25363 -0.28962 0 0 -0.72425 -0.93094 0 -0.00475 0.02813 0 3.60277 0.04912 0 -2.7348 -0.17918 0.49874 -2.10192
HIS_D_660 -3.32832 0.12574 1.40853 -0.38618 0.0165 0.49607 0.42435 -1.04893 -0.01294 -0.09547 0.28361 -0.38013 0 0 0 0 0 -0.07352 0.01934 0 1.94518 -0.1092 0 -0.45461 -0.26761 0.23654 -1.20105
ALA_661 -4.16058 0.44754 1.26022 -0.02605 0.00033 0 0.89128 -1.41651 -0 -0 0.12682 -0.2472 0 0 0 0 0 0.27407 0 0 0 0.0164 0 1.8394 -0.61913 0.26835 -1.34506
GLY_662 -4.42586 0.19447 3.94127 -0.00049 0 0 2.03874 -2.20368 -0.00705 -0.03205 -1.68049 -0.17356 0 0 0 0 0 -0.1104 0 0 0 -0.67658 0 0.83697 -0.33815 0.40149 -2.23536
ARG_663 -10.8628 0.82956 8.39185 -0.79543 0.16241 0.55335 3.32056 -3.93181 -0.02808 -0.16268 -1.62728 0.17875 0 0 -1.02869 0 0 -0.0368 0.84145 2.84923 0 -0.15043 0 -1.2888 -0.24259 0.86186 -2.16639
ILE_664 -9.43412 1.82218 4.00714 -0.67318 0.66145 0.1446 2.00313 -2.83795 -0 -0 -1.21932 0.34414 0 0 0 0 0 -0.03073 0.06955 0.6043 0 -0.4892 0 0.73287 -0.22409 1.17653 -3.3427
GLN_665 -9.97151 1.03395 7.37898 -0.58955 0.15501 0.97795 4.1643 -4.02354 -0.00948 -0.08345 -3.58596 -1.95986 0 0 -1.68798 -0.82573 0 -0.03617 0.22732 0 5.04176 -0.15899 0 -0.18838 -0.11913 0.83699 -3.42346
SER_666 -5.37064 0.14661 5.57222 -0.02865 0 0.06708 2.29916 -2.64244 -0.0066 -0.10986 -2.37748 -0.60061 0 0 0 0 0 -0.02054 1e-05 0.64872 0 0.34162 0.60583 -0.77834 0.01653 0.35215 -1.88524
ILE_667 -7.99903 0.90824 3.38323 -0.66992 0.45069 0.15336 2.45644 -2.52884 -0.00175 -0.01646 -1.54722 0.2767 0 0 0 0 0 -0.05872 0.05462 0.6056 0 -0.4856 0 0.73287 0.18276 0.44424 -3.65879
TRP_668 -8.57157 0.72119 4.46607 -1.3401 0.16501 0.55931 2.5484 -2.86082 -0.00033 -0.00273 -2.3224 -0.23679 0 0 0 0 0 -0.0255 0.19137 0 1.6935 -0.2441 0 1.6906 -0.01406 0.52698 -3.05595
SER_669 -4.6402 0.3673 5.52865 -0.02954 0 0.06738 2.6427 -2.64996 -0.01255 -0.13173 -2.77355 -0.58871 0 0 0 0 0 0.04761 0.0002 0.6173 0 0.35668 0.6179 -0.77834 0.13268 0.2932 -0.93296
ARG_670 -7.56311 0.71161 9.13259 -0.92881 0.31072 0.58251 4.442 -3.91855 -0 -3e-05 -5.30774 0.40672 0 0 0 -1.11059 0 0.06454 0.28495 2.6011 0 -0.12586 0 -1.2888 -0.07327 0.67902 -1.10101
LEU_671 -9.40231 1.17927 4.28569 -0.70353 0.24667 0.18861 2.97374 -3.13392 -0 -0 -2.79201 0.30457 0 0 0 0 0 0.09254 0.62381 3.21986 0 -0.25189 0 0.18072 -0.36383 1.03116 -2.32086
GLN_672 -6.27882 0.3425 6.03102 -0.84944 0.07282 0.89262 2.89295 -2.94682 -0.00956 -0.07661 -2.95856 -0.7026 0 0 0 -1.72443 0 -0.03614 0.00742 0 2.88863 -0.04866 0 -0.18838 -0.19284 0.7188 -2.1661
GLU_673 -3.89314 0.24526 5.10622 -0.35345 0.15353 0.42948 2.01964 -2.22387 -0.00261 -0.0579 -2.4184 -0.59904 0 0 0 -0.18919 0 -0.01127 0.04534 0 3.29277 -0.17763 0 -2.7348 -0.30439 0.48734 -1.18609
THR_674 -4.25944 0.28154 4.28964 -0.12953 0.08218 0.0793 1.98384 -2.09434 -0 -0 -1.04513 -1.14588 0 0 -0.31583 0 0 -0.07371 0.0274 0.03505 0 -0.16518 2.28215 -1.0874 -0.48234 0.42514 -1.31253
GLY_675 -3.3115 0.25998 4.14763 -6e-05 0 0 1.92451 -2.01551 -0 -0 -2.02342 -0.40819 0 0 0 0 0 -0.16453 0 0 0 -1.46238 0 0.83697 -0.77435 0.32929 -2.66155
LEU_676 -8.57975 1.18938 4.02347 -0.48554 0.20774 0.11297 3.5119 -2.78156 -0 -0 -3.03188 0.21866 0 0 -0.31583 0 0 -0.0561 0.02988 0.28124 0 -0.29019 0 0.18072 -0.71927 0.48354 -6.02059
LEU_677 -9.03146 0.98723 4.92643 -0.63894 0.34821 0.25976 1.88272 -2.98138 -0 -0 -0.5071 -0.01592 0 0 0 0 0 -0.04973 0.50236 2.04851 0 -0.08616 0 0.18072 -0.33136 0.71521 -1.79091
ASN_678 -3.92321 0.27307 4.52341 -0.17438 0.01011 0.27202 2.09129 -2.17549 -2e-05 -0.00014 -1.87137 -0.4264 0 0 0 -1.63524 0 -0.02343 0.11013 0 1.82954 -0.25548 0 -0.93687 -0.50944 0.61156 -2.21031
LYS_679 -4.10609 0.22087 3.37553 -0.29583 0.04256 0.14708 1.45311 -1.66477 -0.00324 -0.03982 -0.37979 -0.19772 0 0 0 0 0 0.07227 0.02544 1.86465 0 -0.24637 0 -1.5107 -0.32803 0.45014 -1.12071
CYS_680 -5.7659 0.63497 2.89797 -0.05322 3e-05 0.01645 1.32779 -1.71382 -0.00324 -0.03982 -0.79133 0.05715 0 0 0 0 0 0.06167 0.07137 0.18855 0 0.11544 0 3.6196 -0.14654 0.40677 0.88388
GLU_681 -2.39282 0.26665 1.42178 -0.37061 0.08318 0.63368 0.0205 -0.79893 -0.0033 -0.00934 -0.26597 -0.64789 0 0 0 0 0 -0.01186 0.09872 0 3.3342 -0.05162 0 -2.7348 -0.35801 0.24679 -1.53967
ARG_682 -4.24249 0.20837 4.00807 -0.60678 0.10285 0.40423 1.35168 -1.90066 -0.01497 -0.09236 -1.24388 -0.02038 0 0 0 -1.45993 0 -0.07965 0.02109 2.54994 0 0.21464 0 -1.2888 0.04329 0.18674 -1.859
ILE_683 -5.15684 0.55933 0.30848 -0.55638 0.58125 0.146 0.16147 -0.9506 -0.0033 -0.00934 0.03398 0.07813 0 0 0 0 0 -0.04836 0.05902 2.87378 0 -0.72095 0 0.73287 -0.06185 0.40071 -1.57261
GLN_684 -2.60031 0.06567 3.20875 -0.69343 0.10178 0.49291 1.66542 -1.4318 -0.00543 -0.01589 -2.4041 -0.23715 0 0 -0.88939 -0.8083 0 -0.05827 0.08102 0 2.71345 0.15921 0 -0.18838 -0.25647 0.40625 -0.69446
GLY_685 -2.58295 0.15519 1.86955 -0.0003 0 0 0.81649 -1.01079 -0.00813 -0.07699 -1.07518 -0.1894 0 0 -0.88939 0 0 -0.12809 0 0 0 -0.78796 0 0.83697 0.07236 0.22143 -2.77721
ARG_686 -3.74929 0.30875 4.64396 -0.81175 0.17083 0.63961 1.58355 -2.05541 -0.03923 -0.26083 -1.91121 -0.19877 0 0 0 -0.45025 0 0.00706 0.05667 2.49258 0 -0.06711 0 -1.2888 0.0755 0.44919 -0.40495
LYS_687 -5.09732 0.28542 3.33966 -0.31613 0.03182 0.15782 0.33081 -1.41696 -0.00467 -0.08426 0.21697 0.07806 0 0 0 0 0 0.01774 0.07809 2.2285 0 0.02424 0 -1.5107 -0.23101 0.48908 -1.38287
ALA_688 -5.40066 0.40859 3.44933 -0.02443 0 0 2.60139 -2.37867 -0.03512 -0.09579 -2.974 -0.19872 0 0 -1.08417 0 0 -0.02044 0 0 0 -0.13078 0 1.8394 -0.71283 0.22426 -4.53265
SER_689 -4.42446 0.34351 5.45778 -0.02546 0 0.02139 3.16973 -2.43128 -0.00467 -0.08426 -2.82778 -0.1143 0 0 -0.93613 0 0 0.02344 0.01029 0.69291 0 -0.17981 0.60896 -0.77834 -0.75771 0.30263 -1.93355
LEU_690 -7.74005 0.79838 4.91905 -0.49398 0.21242 0.11158 2.31219 -2.97661 -0 -0 -1.49914 0.22458 0 0 0 0 0 -0.01418 0.17374 0.28083 0 -0.28608 0 0.18072 -0.488 0.44696 -3.83758
GLU_691 -4.32071 0.31044 4.88404 -0.45245 0.2177 1.41449 1.08188 -2.18956 -0.01864 -0.17214 -0.79324 -3.00937 0 0 0 0 0 0.06464 0.02727 0 3.75909 -0.31905 0 -2.7348 -0.54552 0.42195 -2.37397
GLU_692 -7.29746 0.59725 7.08146 -0.17918 0.01725 0.25281 3.80198 -3.42579 -0.02891 -0.17938 -3.50855 -0.4948 0 0 -0.93613 0 0 -0.00353 0.07732 0 4.15006 -0.18113 0 -2.7348 -0.38019 0.47555 -2.89619
ILE_693 -9.88391 0.86903 3.43845 -0.50169 0.30021 0.10108 3.02838 -2.89248 -0 -0 -2.58388 0.0401 0 0 0 0 0 -0.04927 0.02399 0.73966 0 -0.28025 0 0.73287 -0.06684 0.76488 -6.21968
GLN_694 -7.5206 0.80818 6.88475 -0.31392 0.05973 0.28217 2.34786 -3.24153 -0.02738 -0.1882 -1.45942 -0.5385 0 0 0 -0.65621 0 0.05856 0.24994 0 3.07248 -0.01551 0 -0.18838 0.03828 0.75273 0.40505
LEU_695 -6.36853 0.72558 3.57527 -0.46826 0.1633 0.11273 2.01565 -2.12338 -0 -0 -0.8499 0.16696 0 0 0 0 0 -0.03256 0.11321 0.27626 0 -0.30752 0 0.18072 -0.1182 0.44737 -2.4913
VAL_696 -6.7515 0.864 2.13815 -0.31603 0.26787 0.07327 1.20422 -1.98047 -0.03841 -0.22086 -0.1365 -0.46551 0 0 0 0 0 0.07106 0.04647 0.28042 0 -0.49663 0 1.9342 -0.1372 0.395 -3.26845
HIS_D_697 -8.80575 0.64293 6.37333 -0.4701 0.03593 0.55586 2.87324 -3.582 -0 -0 -2.40044 -0.09063 0 0 -1.24808 0 0 -0.01702 0.05491 0 2.0165 -0.04563 0 -0.45461 0.08214 0.7464 -3.733
SER_698 -4.47448 0.17738 5.71396 -0.04048 0 0.07463 2.8346 -2.52553 -0.01704 -0.14667 -4.46443 -0.09186 0 0 -0.54368 0 0 -0.00238 0.0072 0.216 0 -0.37269 1.71925 -0.77834 -0.28505 0.78898 -2.21063
GLU_699 -3.84357 0.2125 4.33435 -0.45969 0.28285 1.45782 1.67048 -1.94328 -0.05192 -0.26677 -1.42484 -3.05616 0 0 0 0 0 -0.04176 0.02568 0 3.98711 -0.19428 0 -2.7348 -0.51079 0.38995 -2.16712
HIS_D_700 -4.64958 0.29618 4.37343 -0.77381 0.02903 0.85383 1.55755 -2.20396 -0.02976 -0.15049 -1.44869 -0.28829 0 0 0 0 0 0.01229 0.00426 0 1.53955 -0.20651 0 -0.45461 -0.1313 0.29003 -1.38085
HIS_701 -8.77499 0.93667 7.45554 -0.50016 0.02268 0.54971 2.68339 -3.90737 -0 -0 -1.82748 -0.17715 0 0 -0.54368 0 0 0.06879 0.08451 0 2.38134 -0.06453 0 -0.45461 0.01683 0.74755 -1.30298
SER_702 -6.30338 0.39381 6.03518 -0.03415 0.00025 0.04236 3.29139 -2.9512 -0.01686 -0.143 -2.76786 -0.79251 0 0 0 -0.65621 0 -0.03727 0.03716 0.94318 0 0.2785 1.8968 -0.77834 -0.13683 0.92393 -0.77506
LEU_703 -6.07525 0.55393 4.96252 -0.62374 0.39935 0.21447 2.63028 -2.82829 -0 -0 -1.32372 -0.10145 0 0 0 0 0 -0.02711 0.12031 1.52548 0 -0.16742 0 0.18072 0.09756 0.58727 0.1249
LEU_704 -5.20023 0.40073 3.78461 -0.67483 0.18664 0.23995 1.43868 -2.15304 -0.00382 -0.02826 -0.98382 0.08874 0 0 0 0 0 -0.01507 0.10536 0.74628 0 -0.13986 0 0.18072 0.30647 0.49632 -1.22445
TYR_705 -7.50975 0.49009 3.94493 -0.60998 0.04887 0.30263 2.90536 -2.60292 -0.00021 -0.00454 -2.0269 -0.19927 0 0 -1.22834 0 0 -0.00026 0.0134 0 2.29818 -0.01608 0.02386 1.2797 0.22911 0.49479 -2.16732
GLY_706 -3.81445 0.25823 3.83519 -4e-05 0 0 2.08736 -2.04757 -0.00018 -0.00366 -2.53622 -0.34144 0 0 0 0 0 -0.01977 0 0 0 0.82001 0 0.83697 0.42662 0.81043 0.31147
THR_707 -3.58439 0.30597 2.49591 -0.18736 0.07459 0.14772 1.4816 -1.49792 -0 -0 -1.02103 -2.15834 0 0 0 0 0 0.04399 0.18866 0.37938 0 0.72021 2.34419 -1.0874 1.33902 0.87938 0.86418
ASN_708 -5.15582 0.87356 4.09856 -0.19124 0.01852 0.31266 2.02212 -2.21958 -0.02613 -0.09798 -1.37494 -0.3751 0 0 0 0 0 -0.07119 0.08439 0 2.37536 0.04694 0 -0.93687 0.87132 1.26096 1.51553
PRO_709 -2.84766 0.37835 0.71429 -0.16918 0.08591 0.11266 0.39927 -0.44985 -0 -0 0.02111 0.17171 0 0 0 0 0 0.00355 0.00409 0.18131 0 -0.8902 0 -2.4119 0.37913 1.24474 -3.07266
LEU_710 -5.74441 1.09128 1.90124 -0.71957 0.46443 0.31772 1.59807 -1.51563 -0 -0 0.31511 -0.16433 0 0 0 0 0 0.01273 0.15837 1.52951 0 0.17583 0 0.18072 1.29861 2.11931 3.01898
ASP_711 -2.07249 0.33686 2.12615 -0.2719 0.0507 0.8905 0.62289 -0.91707 -0 -0 -0.07298 0.01189 0 0 -0.57594 0 0 0.1243 0.13936 0 2.87767 0.00361 0 -2.3716 0.87222 2.47618 4.25034
GLY_712 -1.85626 0.22727 1.67898 -4e-05 0 0 0.35005 -0.8895 -0 -0 0.0524 -0.38078 0 0 0 0 0 -0.00766 0 0 0 -1.00799 0 0.83697 -0.21766 0.96457 -0.24965
GLN_713 -3.95551 0.3903 4.18232 -0.66487 0.13622 0.73587 1.75443 -1.87734 -0.01219 -0.07436 -1.62454 -0.54872 0 0 -1.09258 0 0 -0.00691 0.1468 0 1.57846 0.10438 0 -0.18838 -0.03763 0.65067 -0.40358
LYS_714 -3.99399 0.19267 2.32007 -0.30293 0.03069 0.14136 0.17832 -0.94408 -0.01219 -0.07436 0.42086 0.05631 0 0 0 0 0 -0.0086 0.048 1.943 0 -0.05983 0 -1.5107 0.11212 0.48781 -0.97547
LEU_715 -7.21319 0.66548 2.22437 -0.48226 0.24605 0.09515 1.82565 -1.86772 -6e-05 -0.00092 -1.69412 0.24361 0 0 0 0 0 0.08811 0.13239 0.40816 0 -0.33808 0 0.18072 -0.33555 0.42281 -5.39939
ASP_716 -3.54069 0.81245 3.6386 -0.11699 0.0172 0.36389 1.82694 -1.73505 -0 -0 -1.43773 -0.50905 0 0 0 0 0 0.09996 0.00369 0 1.77884 0.10391 0 -2.3716 5.54481 1.59783 6.07703
PRO_717 -6.09259 1.19846 3.91765 -0.07951 0 0.04846 1.68938 -1.88651 -0 -0 -1.03911 0.65448 0 0 0 0 0 -0.03512 0.04273 0.52082 0 -0.27959 0 -2.4119 5.46459 1.90733 3.61958
ARG_718 -7.81509 0.69948 6.91956 -0.59127 0.14154 0.40378 2.61614 -3.04144 -0.02758 -0.19814 -0.6545 0.04026 0 0 0 0 0 0.04005 0.34906 2.70385 0 -0.14016 0 -1.2888 -0.31213 1.05833 0.90293
ILE_719 -5.00894 0.2442 4.10854 -0.47974 0.26063 0.09151 1.74803 -2.09045 -0 -0 -0.80313 0.04364 0 0 0 0 0 -0.06621 0.04106 0.51979 0 -0.47775 0 0.73287 -0.02568 0.81434 -0.34728
LEU_720 -3.61546 0.33246 3.1129 -0.48567 0.23344 0.11953 1.2897 -1.60432 -6e-05 -0.00092 -0.59336 0.26268 0 0 0 0 0 0.07642 0.04749 0.27776 0 -0.28921 0 0.18072 -0.15977 0.65641 -0.15926
LEU_721 -7.14164 0.71066 4.268 -0.49404 0.11461 0.13653 2.35374 -2.74063 -0.01584 -0.11081 -2.50819 0.17308 0 0 0 0 0 0.24154 0.10817 0.279 0 -0.28098 0 0.18072 -0.37458 1.38467 -3.716
GLY_722 -1.80064 0.20714 2.70687 -0.00023 0 0 1.14398 -1.26672 -0.01931 -0.13443 -0.48952 -0.30863 0 0 0 0 0 -0.23443 0 0 0 -1.35642 0 0.83697 -0.23839 1.31408 0.36031
ASP_723 -2.00104 0.08567 2.79575 -0.22821 0.06088 0.76986 1.09435 -1.25534 -0.04811 -0.26566 -0.73958 -3.39865 0 0 -1.00594 0 0 -0.06532 0.25719 0 2.92239 -0.41909 0 -2.3716 -0.37996 0.47122 -3.72119
ASP_724 -3.91485 0.35819 4.95901 -0.12518 0.01576 0.3833 2.15592 -2.22823 -0 -0 -3.30127 -1.41447 0 0 -0.59352 -0.34184 0 0.00727 6e-05 0 3.92959 0.08669 0 -2.3716 -0.44293 0.92217 -1.91593
SER_725 -3.84497 0.55342 4.29778 -0.03809 0.03366 0.02992 2.448 -1.96593 -0.00616 -0.0481 -3.83039 -0.27461 0 0 -0.59352 -0.34184 0 -0.00184 0.06473 0.0613 0 0.10004 2.2536 -0.77834 0.0812 1.16142 -0.63873
GLN_726 -3.86629 0.35187 4.83951 -0.27652 0.02656 0.22277 2.38142 -2.20236 -0.03227 -0.15485 -2.65875 -0.38807 0 0 -1.00594 0 0 -0.06221 0.00144 0 3.33652 -0.24123 0 -0.18838 0.00466 0.56927 0.65716
LYS_727 -1.7889 0.14916 2.06833 -0.41602 0.05481 0.22633 0.19501 -0.94707 -0 -0 0.36032 0.076 0 0 0 0 0 0.00504 0.0014 1.43418 0 -0.02535 0 -1.5107 -0.4844 0.27713 -0.32475
PHE_728 -5.86198 0.67379 3.05304 -0.95601 0.06145 0.31278 1.92129 -2.04197 -0 -0 -1.16858 0.00178 0 0 0 0 0 0.21982 0.24697 0 2.14044 -0.05302 0 1.0402 0.15464 0.38382 0.12845
PHE_729 -10.6053 1.89614 4.14307 -0.68952 0.07731 0.34924 3.08141 -3.38368 -0.00882 -0.03928 -2.0008 0.02731 0 0 0 0 0 -0.00392 0.00508 0 2.32962 0.04313 0 1.0402 0.33264 0.67642 -2.72971
SER_730 -2.56314 0.19855 3.49113 -0.03459 0.00247 0.02558 1.74174 -1.61427 -0.00616 -0.0481 -1.90145 0.01262 0 0 0 0 0 -0.09125 0.00902 1.29385 0 -0.28388 1.74076 -0.77834 -0.43402 0.63318 1.39368
SER_731 -2.0375 0.26785 2.54439 -0.0283 0.00947 0.02725 1.05007 -1.17961 -0 -0 -1.20584 -0.02862 0 0 0 0 0 -0.06618 0.0091 0.58484 0 -0.18421 0.60172 -0.77834 -0.60269 0.22177 -0.79483
LEU_732 -6.14673 0.97568 2.81165 -0.48619 0.20157 0.0888 1.72727 -1.96372 -0.00882 -0.03928 0.29374 0.28855 0 0 0 0 0 0.25032 0.03489 0.39986 0 -0.33938 0 0.18072 -0.42556 0.84351 -1.31309
PRO_733 -2.2025 0.39924 0.78394 -0.07455 0 0.04583 0.09065 -0.35422 -0 -0 0.32099 0.57607 0 0 0 0 0 -0.19914 0.0369 0.40928 0 -0.61881 0 -2.4119 -0.25867 1.04139 -2.41551
CYS_734 -6.28353 1.02371 3.17349 -0.0656 0.01763 0.02374 1.74935 -1.63263 -0 -0 -1.00463 -1.08933 0 0 0 0 0 0.04288 0.06503 0.36004 0 -0.25756 0 3.6196 1.53922 0.56879 1.85021
GLY_735 -2.33223 0.28291 2.01976 -0.00023 0 0 0.45911 -1.09815 -0 -0 -0.41545 -0.22967 0 0 0 0 0 -0.05128 0 0 0 0.49086 0 0.83697 1.68808 0.38184 2.03253
GLY_736 -3.23606 0.45008 2.57864 -7e-05 0 0 1.1942 -1.40752 -0.00827 -0.06371 0.28913 -0.38117 0 0 0 0 0 -0.16524 0 0 0 -1.51429 0 0.83697 -0.40193 0.41442 -1.41482
LEU_737 -9.60268 1.65228 2.91144 -0.60136 0.24844 0.1713 3.09592 -2.57012 -0 -0 -0.16128 0.29614 0 0 0 0 0 0.01912 0.71182 0.63667 0 -0.17696 0 0.18072 -0.43455 1.55675 -2.06634
GLY_738 -3.95689 0.85378 1.98371 -5e-05 0 0 0.54378 -1.52395 -0.00916 -0.03149 -0.06947 -0.41276 0 0 0 0 0 -0.18953 0 0 0 -1.445 0 0.83697 -0.56488 1.32523 -2.65969
VAL_739 -5.64299 0.83159 2.5834 -0.29388 0.25736 0.0708 1.28239 -1.86266 -0.00445 -0.01825 -0.75253 -0.4111 0 0 0 0 0 0.00258 0.00486 0.17373 0 -0.61484 0 1.9342 -0.70486 0.3157 -2.84897
ASP_740 -1.80131 0.07245 1.08777 -0.30502 0.07597 1.02991 0.15918 -0.65568 -0.01215 -0.05441 -0.20631 -2.66925 0 0 0 0 0 0.03775 0.16908 0 3.88095 -0.56369 0 -2.3716 -0.07347 0.417 -1.78283
SER_741 -2.294 0.26245 2.75277 -0.01667 0 0.02824 1.03051 -1.32674 -0.00745 -0.04117 -1.35795 -0.95982 0 0 -0.12742 0 0 0.03457 0.00048 0.56931 0 -0.34267 0.6 -0.77834 0.7535 0.27245 -0.94793
ASP_742 -1.75765 0.10454 2.06758 -0.10726 0.00495 0.30606 0.72225 -0.99475 -0 -0 -1.13535 -0.37014 0 0 -0.12742 0 0 0.06044 0.00274 0 1.95638 0.0092 0 -2.3716 0.41579 0.33327 -0.88096
THR_743 -5.49685 0.65766 2.38056 -0.11976 0.02983 0.0865 1.23457 -1.60561 -0.0176 -0.17777 -0.60724 -0.16652 0 0 0 0 0 0.21746 0.14677 1.81128 0 0.1668 2.31143 -1.0874 -0.4082 0.5636 -0.08046
ILE_744 -6.63141 0.99796 3.05659 -0.67827 0.52065 0.16149 2.62456 -2.22312 -6e-05 -0.00037 -0.35896 0.21928 0 0 0 0 0 -0.00502 0.18066 0.713 0 -0.47938 0 0.73287 -0.11865 1.06058 -0.22762
TRP_745 -10.8043 1.47304 4.52228 -0.82336 0.03856 0.43233 2.46962 -3.14738 -0 -0 -1.36475 -0.40898 0 0 -0.51663 0 0 0.08723 0.00487 0 4.59795 0.01446 0 1.6906 -0.22323 1.46538 -0.49235
ASN_746 -5.32112 0.58978 6.06381 -0.31008 0.00404 0.58484 2.18418 -2.78698 -0.02696 -0.23837 -1.46318 -0.10481 0 0 0 0 0 0.00158 0.00126 0 2.54063 0.56973 0 -0.93687 0.07575 0.7999 2.22714
GLU_747 -5.21641 0.15803 5.87443 -0.57049 0.08839 1.02418 2.59822 -2.76113 -0.00222 -0.03717 -2.30273 -0.71894 0 0 0 0 0 -0.0477 0.02709 0 3.6714 -0.26461 0 -2.7348 0.00452 0.22047 -0.98947
LEU_748 -8.55859 0.98279 4.92366 -0.46571 0.17886 0.09823 2.71613 -3.12101 -0.0002 -0.0045 -2.92769 0.23768 0 0 0 0 0 0.10712 0.02644 0.61749 0 -0.20696 0 0.18072 -0.32128 0.32769 -5.20911
ARG_749 -5.75096 0.25652 6.70023 -0.76246 0.10763 0.48917 2.73844 -3.18946 -0.01164 -0.09814 -2.8404 0.36445 0 0 0 0 0 -0.02869 0.08813 1.44463 0 -0.11326 0 -1.2888 -0.24407 0.38317 -1.75553
SER_750 -5.86669 0.69705 5.89056 -0.02392 0 0.05492 3.34516 -2.97396 -0 -0 -3.08464 -0.63101 0 0 0 0 0 0.1218 0.02734 0.63098 0 0.34653 0.6 -0.77834 -0.07633 0.36444 -1.35611
SER_751 -7.08998 0.48354 6.62663 -0.03037 0 0.06894 3.83045 -3.46697 -0 -0 -3.72664 -0.58638 0 0 -0.38276 0 0 0.07916 0.00648 0.79943 0 0.32757 0.65353 -0.77834 0.2096 0.32164 -2.65448
GLY_752 -4.69916 0.32233 5.40132 -5e-05 0 0 2.93592 -2.67763 -0.02571 -0.09104 -2.03003 -0.41911 0 0 0 0 0 -0.03136 0 0 0 0.29157 0 0.83697 0.58138 0.17097 0.56639
ALA_753 -5.40873 0.49198 4.17008 -0.02211 0 0 2.92928 -2.67498 -0 -0 -2.48506 -0.38342 0 0 0 0 0 0.12215 0 0 0 -0.34476 0 1.8394 0.24365 0.1882 -1.3343
ALA_754 -6.67125 0.87065 4.05439 -0.02252 0 0 3.0577 -2.99938 -0 -0 -2.26714 -0.38744 0 0 0 0 0 0.05453 0 0 0 -0.24905 0 1.8394 -0.54821 0.29515 -2.97318
ARG_755 -11.636 0.78193 9.89043 -0.58227 0.06666 0.32216 5.54628 -4.96007 -0.00024 -0.00329 -5.33588 0.42967 0 0 -1.08417 0 0 0.08958 0.29423 2.40152 0 -0.10574 0 -1.2888 -0.48471 0.55693 -5.10176
MET_756 -8.55204 0.80334 7.16357 -0.30754 0.03631 0.07859 3.11529 -3.641 -0.03143 -0.16292 -2.87441 -0.0756 0 0 0 0 0 0.01277 0.03906 1.7599 0 0.03331 0 0.60916 -0.23496 0.65499 -1.57363
ALA_757 -5.70123 0.61618 3.95744 -0.02289 0 0 2.7614 -2.70967 -0 -0 -2.46116 -0.36684 0 0 0 0 0 0.04698 0 0 0 -0.34171 0 1.8394 -0.27212 0.42125 -2.23297
VAL_758 -8.8117 1.2051 3.39092 -0.30509 0.18499 0.06889 2.66989 -2.9111 -0.00618 -0.07574 -1.78659 -0.11761 0 0 0 0 0 -0.04023 0.00245 0.04065 0 -0.338 0 1.9342 -0.2711 0.35864 -4.80761
GLY_759 -4.83538 0.30746 5.03667 -4e-05 0 0 2.52832 -2.69673 -0.038 -0.12431 -2.31537 -0.41317 0 0 0 0 0 -0.07045 0 0 0 0.50205 0 0.83697 0.16481 0.2778 -0.83937
CYS_760 -6.27097 0.4278 5.33669 -0.04585 0 0.0144 2.74138 -2.77152 -0 -0 -3.25456 -0.01306 0 0 0 0 0 -0.01907 0.02933 0.34801 0 0.27907 0 3.6196 0.4659 0.19022 1.07735
VAL_761 -7.62855 0.47669 3.4093 -0.30705 0.18506 0.07138 2.69054 -2.80976 -0 -0 -2.49574 -0.31097 0 0 0 0 0 -0.02461 0.10504 0.23493 0 -0.29046 0 1.9342 0.22222 0.40547 -4.13231
ILE_762 -8.85676 0.8164 4.72198 -0.51533 0.67826 0.10408 2.72448 -3.16412 -0 -0 -2.44839 -0.01662 0 0 0 0 0 -0.02203 0.0003 0.48226 0 -0.44499 0 0.73287 -0.01553 0.66885 -4.55429
GLU_763 -6.09638 0.22739 6.78515 -0.57112 0.1288 1.03033 2.83029 -3.02211 -0.00765 -0.0834 -3.62679 -0.76418 0 0 0 -0.45025 0 0.08855 0.03772 0 3.59901 -0.21148 0 -2.7348 -0.18428 0.48024 -2.54496
LEU_764 -9.58271 1.3101 4.05789 -0.72474 0.28704 0.27794 2.65494 -3.30617 -0 -0 -2.02255 0.15579 0 0 0 0 0 0.00625 0.46918 0.75315 0 -0.18194 0 0.18072 -0.15035 0.53277 -5.28268
ALA_765 -6.99614 0.83923 3.09088 -0.02362 0 0 2.86661 -2.85166 -0 -0 -2.6473 -0.37277 0 0 0 0 0 0.01677 0 0 0 -0.26959 0 1.8394 -0.21197 0.59566 -4.12449
SER_766 -6.10865 0.38018 5.68629 -0.02651 0 0.06173 3.49175 -3.03604 -0 -0 -3.81207 -0.62636 0 0 0 0 0 0.02609 0.00639 0.61241 0 0.35167 0.60487 -0.77834 -0.13073 0.23651 -3.06083
LYS_767 -8.90506 0.56473 8.90097 -0.47237 0.13128 0.20093 3.98794 -3.8136 -0.02181 -0.13882 -5.27935 0.34258 0 0 0 -0.38245 0 0.17663 0.14467 3.02021 0 -0.03046 0 -1.5107 -0.08654 0.38374 -2.78747
VAL_768 -9.49398 0.87571 4.32208 -0.29947 0.19519 0.0658 2.46147 -3.37861 -0 -0 -1.67054 -0.05351 0 0 0 0 0 -0.06873 0.00465 0.04081 0 -0.38339 0 1.9342 -0.22383 0.51187 -5.1603
ALA_769 -4.83479 0.44667 2.07925 -0.02303 0 0 1.74349 -1.85803 -0 -0 -1.16903 -0.34627 0 0 0 0 0 -0.07219 0 0 0 -0.37328 0 1.8394 -0.31259 0.38851 -2.49189
SER_770 -3.36133 0.23331 3.81028 -0.03609 0.00884 0.02735 1.64143 -1.84102 -0 -0 -1.97479 -0.02072 0 0 0 0 0 -0.06334 0.00613 0.88006 0 -0.30047 1.78987 -0.77834 -0.68534 0.37542 -0.28875
GLY_771 -1.8365 0.11546 2.5336 -5e-05 0 0 0.99305 -1.24524 -3e-05 -0.00029 -0.93428 -0.36521 0 0 0 0 0 -0.17225 0 0 0 -1.46692 0 0.83697 -0.72147 0.50526 -1.75791
GLU_772 -3.6019 0.12064 4.51935 -0.20993 0.03004 0.29853 1.86007 -1.78539 -0 -0 -2.78549 -0.59421 0 0 0 -0.38245 0 -0.00229 0.0487 0 3.07668 -0.17754 0 -2.7348 -0.37988 0.4226 -2.27728
LEU_773 -7.2975 1.01821 2.83976 -0.48624 0.20775 0.09319 1.11172 -2.00663 -0.01534 -0.07925 0.21725 0.0989 0 0 0 0 0 0.07103 0.0373 0.61915 0 -0.19529 0 0.18072 -0.0986 0.39474 -3.28914
LYS_774 -3.51009 0.24653 2.99537 -0.42004 0.07252 0.23003 0.57218 -1.42876 -0.01303 -0.05627 0.02096 -0.10315 0 0 0 0 0 -0.03673 0.01433 1.95996 0 -0.02981 0 -1.5107 0.0528 0.42328 -0.52063
ASN_775 -6.62162 0.47196 3.93391 -0.34866 0.1131 0.65708 1.66605 -2.24644 -0.01326 -0.05705 -0.96323 -0.69742 0 0 -0.98225 0 0 0.08683 0.00769 0 1.55004 -0.22422 0 -0.93687 0.20501 0.30421 -4.09514
GLY_776 -3.93267 0.29995 2.49139 -0.00141 0 0 1.78488 -1.72138 -0 -0 -1.75212 -0.36043 0 0 0 0 0 -0.07932 0 0 0 -1.51155 0 0.83697 0.34299 0.27694 -3.32577
PHE_777 -6.6168 1.00887 -0.04612 -1.13632 0.15785 0.70261 0.60316 -1.24498 -0 -0 -0.45487 -0.17054 0 0 0 0 0 -0.00666 2e-05 0 1.55154 -0.46913 0 1.0402 0.14009 0.21696 -4.72413
ALA_778 -4.39313 0.15889 1.89505 -0.02339 0 0 1.94735 -1.75518 -0 -0 -2.16302 -0.38443 0 0 0 0 0 -0.00823 0 0 0 0.2503 0 1.8394 0.09145 0.22266 -2.32229
VAL_779 -5.09776 0.68807 -0.55236 -0.2808 0.1658 0.0574 0.27521 -0.9806 -0.02364 -0.10585 0.1169 -0.26326 0 0 0 0 0 0.32328 0.04295 0.14978 0 -0.40064 0 1.9342 0.14703 0.50322 -3.30108
VAL_780 -6.91396 0.99388 2.31187 -0.27669 0.25124 0.06309 2.6029 -2.28092 -0 -0 -1.44941 -0.24317 0 0 -1.02869 0 0 0.13489 0.11657 0.29431 0 -0.78936 0 1.9342 -0.31053 1.20504 -3.38473
ARG_781 -8.83004 1.01778 5.08856 -0.64852 0.11971 0.28301 0.97292 -2.20499 -0.03509 -0.14442 0.98205 0.45554 0 0 0 0 0 0.14002 0.34402 2.68827 0 0.01267 0 -1.2888 1.11178 1.99073 2.0552
PRO_782 -6.0767 1.1908 2.91718 -0.13424 1e-05 0.09454 0.9776 -1.35078 -0 -0 -0.04606 0.27276 0 0 0 0 0 -0.04653 0.00259 0.20006 0 -1.19355 0 -2.4119 1.1087 1.78584 -2.70968
PRO_783 -6.53521 1.03163 4.26391 -0.17743 0.00115 0.12403 1.90701 -1.71288 -0.0047 -0.01943 -2.05127 0.21987 0 0 0 0 0 0.0235 0.00085 0.43585 0 -0.99645 0 -2.4119 -0.00311 0.81756 -5.08702
GLY_784 -4.90994 0.59589 4.26448 -6e-05 0 0 2.11746 -2.39516 -0.02233 -0.16259 -2.30311 -0.26472 0 0 -1.10356 0 0 0.29599 0 0 0 0.51933 0 0.83697 2.16442 0.95362 0.58669
HIS_785 -8.97645 0.34639 9.13067 -0.80156 0.06195 0.99289 3.18077 -4.22891 -0.00635 -0.05002 -2.71783 -2.73912 0 0 0 -1.03221 0 0.06986 0.08983 0 2.58879 -0.07299 0 -0.45461 1.88241 1.37301 -1.36347
HIS_D_786 -10.0038 1.06362 8.31817 -0.44541 0.02003 0.58726 2.93046 -4.13071 -0.01811 -0.15697 -1.3735 -0.27917 0 0 -0.64877 -0.44554 0 -0.0371 0.04686 0 1.64236 -0.34538 0 -0.45461 -0.09812 0.98116 -2.84725
ALA_787 -5.87073 0.61258 3.51043 -0.0248 0 0 1.36555 -2.58356 -0.0362 -0.34422 -1.32969 -0.2331 0 0 0 0 0 0.01185 0 0 0 -0.0466 0 1.8394 -0.50083 0.46076 -3.16914
GLU_788 -6.01056 0.34735 6.16665 -0.19489 0.0326 0.27181 2.64439 -2.80372 -0.01811 -0.15697 -2.64853 -0.44286 0 0 0 0 0 0.00199 0.04294 0 3.08096 0.1427 0 -2.7348 -0.38413 0.26411 -2.39904
GLU_789 -4.90952 0.33728 5.29069 -0.22191 0.02918 0.31703 2.51273 -2.26167 -0.02001 -0.12889 -2.78037 -0.61657 0 0 -0.89161 0 0 -0.0811 0.08635 0 3.1266 -0.28966 0 -2.7348 -0.20385 0.31145 -3.12866
SER_790 -2.91539 0.61532 2.74785 -0.03667 0.02937 0.06538 0.3833 -1.41247 -0.00206 -0.02936 -0.25684 -0.78928 0 0 0 0 0 -0.05727 0.00357 0.47979 0 -0.014 0.61655 -0.77834 -0.35815 0.6653 -1.04339
THR_791 -5.28043 0.37729 4.66743 -0.21479 0.15819 0.10074 2.5369 -2.49434 -1e-05 -4e-05 -3.06274 -0.77875 0 0 -0.76438 0 0 0.40512 0.0136 0.01504 0 0.17789 4.11532 -1.0874 0.48687 0.93661 0.3081
ALA_792 -3.73901 0.24084 1.52984 -0.02142 0 0 1.89056 -1.41647 -0 -0 -2.03741 -0.18507 0 0 -1.60996 0 0 0.06465 0 0 0 -0.14423 0 1.8394 0.21146 0.73246 -2.64435
MET_793 -5.7155 0.55511 5.38256 -0.56818 0.17483 0.15224 2.30654 -2.50822 -0 -0 -1.79813 -0.14097 0 0 0 0 0 0.03859 0.00514 1.55969 0 0.01567 0 0.60916 0.09912 0.70054 0.8682
GLY_794 -2.49089 0.46467 1.84638 -4e-05 0 0 0.58479 -0.97592 -0 -0 -0.35598 -0.41625 0 0 0 0 0 -0.0701 0 0 0 -0.8756 0 0.83697 0.12361 0.54452 -0.78385
PHE_795 -3.03764 0.39797 2.42854 -0.61217 0.03356 0.37705 0.27713 -1.23503 -0.0059 -0.02273 -0.48822 -0.18953 0 0 0 0 0 -0.02192 0.02916 0 1.82255 0.13203 0 1.0402 -0.13967 0.22725 1.01265
CYS_796 -9.55528 1.51633 5.52126 -0.06261 0.00093 0.01916 2.75325 -3.06218 -0 -0 -2.62537 -0.4458 0 0 0 0 0 -0.05373 0.00587 0.47347 0 0.13849 0 3.6196 0.18743 0.29984 -1.26932
PHE_797 -8.65073 0.7555 1.7364 -0.59643 0.03162 0.26501 1.08011 -2.15353 -0.0012 -0.00331 -0.89641 0.08613 0 0 0 0 0 0.05046 0.10729 0 2.76442 -0.02856 0 1.0402 0.52605 0.5844 -3.30258
PHE_798 -10.1109 1.0948 1.02137 -0.6295 0.04312 0.41858 1.43406 -2.18863 -0.01478 -0.15749 -1.08631 0.14476 0 0 0 0 0 0.11667 0.53968 0 3.06312 -0.16646 0 1.0402 0.58069 0.73351 -4.1235
ASN_799 -8.72122 0.8918 7.58004 -0.34193 0.11623 0.70368 4.14165 -4.19375 -0.01828 -0.12664 -4.21905 -0.53563 0 0 -1.89859 -0.75827 0 -0.03941 0.01972 0 1.78442 -0.58734 0 -0.93687 0.13295 0.68739 -6.31911
SER_800 -5.84562 0.3463 4.47111 -0.02724 0 0.04147 2.31205 -2.45799 -0.02096 -0.23324 -2.35366 -0.96571 0 0 0 0 0 -0.0207 0.0085 0.2827 0 0.05178 0.60009 -0.77834 -0.15133 0.51406 -4.22674
VAL_801 -7.02008 0.60617 3.11693 -0.30187 0.16897 0.06514 2.21313 -2.56037 -0 -0 -1.07201 -0.11664 0 0 0 0 0 0.03886 0.00217 0.07415 0 -0.42918 0 1.9342 -0.16559 0.30238 -3.14364
ALA_802 -6.98365 0.86925 2.65923 -0.02261 0 0 2.57259 -2.73215 -0 -0 -1.62601 -0.35701 0 0 -0.65051 0 0 -0.04466 0 0 0 -0.26939 0 1.8394 -0.21407 0.19058 -4.769
ILE_803 -11.0535 1.3344 4.71278 -0.50407 0.39224 0.10041 2.92473 -3.60534 -0.00073 -0.01178 -2.55989 -0.01917 0 0 0 0 0 -0.01537 0.1683 0.51571 0 -0.44441 0 0.73287 -0.25115 0.33962 -7.24434
THR_804 -8.81444 1.12865 6.06246 -0.20955 0.14454 0.0755 3.63039 -3.53736 -0.01783 -0.10547 -2.97061 -0.04445 0 0 0 0 0 -0.00307 0.00066 0.0728 0 -0.00318 2.26028 -1.0874 0.06091 0.63302 -2.72416
ALA_805 -6.9465 0.7947 2.86597 -0.02168 0 0 2.53157 -2.69656 -0 -0 -1.94557 -0.36304 0 0 0 0 0 0.05824 0 0 0 -0.33042 0 1.8394 -0.22598 0.57624 -3.86364
LYS_806 -8.67241 0.84415 8.64525 -0.40073 0.03288 0.2111 4.12983 -3.86977 -0 -0 -5.08401 0.09939 0 0 -0.26948 -0.82891 0 -0.0129 0.19233 2.38704 0 0.01898 0 -1.5107 -0.41033 0.86914 -3.62913
TYR_807 -9.37914 0.98285 5.35082 -0.83412 0.06567 0.30897 3.5127 -3.2371 -0.00608 -0.09292 -3.48814 -0.30234 0 0 0 0 0 -0.019 0.24534 0 2.08954 -0.30724 0.00024 1.2797 -0.16682 0.80806 -3.189
LEU_808 -11.0907 0.87089 4.41149 -0.47721 0.19879 0.10353 3.22892 -3.36737 -0 -0 -3.24087 0.22992 0 0 0 0 0 0.01598 0.00907 0.45076 0 -0.24871 0 0.18072 -0.14142 0.42668 -8.43947
ARG_809 -6.81146 0.45703 6.70412 -1.70473 0.53298 1.8387 2.24932 -3.11606 -0.01888 -0.19201 -2.08725 -1.81473 0 0 0 0 0 -0.04238 0.05701 3.22721 0 -0.08406 0 -1.2888 -0.31315 0.59175 -1.81539
ASP_810 -3.49334 0.0836 4.48695 -0.11258 0.00412 0.35216 1.24027 -2.027 -0 -0 -0.61655 -0.34358 0 0 0 0 0 -0.03334 0.02846 0 2.00641 -0.29755 0 -2.3716 -0.29069 0.64325 -0.74101
GLN_811 -4.50714 0.32082 3.37171 -0.68302 0.0976 0.7884 1.62555 -1.75268 -0 -0 -1.01289 -0.56118 0 0 0 0 0 0.00478 0.1247 0 2.38673 -0.17333 0 -0.18838 0.02504 0.44782 0.31454
LEU_812 -7.3626 1.00282 2.77173 -0.6944 0.38939 0.20259 1.91162 -2.17377 -0 -0 -0.52515 0.21079 0 0 0 0 0 -0.05101 0.07288 2.72757 0 -0.11651 0 0.18072 -0.1069 0.46926 -1.09096
ASN_813 -2.93595 0.15049 3.28857 -0.19554 0.03204 0.33172 0.93469 -1.73175 -0.0277 -0.28495 -0.43115 -1.021 0 0 0 0 0 -0.10142 0.00997 0 1.96044 -1.03092 0 -0.93687 -0.72805 0.37668 -2.34072
ILE_814 -8.25666 1.27774 4.24809 -0.6447 0.47832 0.13854 1.56703 -2.68307 -0 -0 -1.19115 0.17528 0 0 0 0 0 0.02627 0.01485 0.87597 0 -0.40603 0 0.73287 -0.62556 0.38427 -3.88793
SER_815 -2.84467 0.09757 2.99875 -0.0244 0 0.02215 1.04014 -1.34928 -0.01693 -0.14034 -0.81836 -0.42939 0 0 0 0 0 -0.04375 0.02531 0.5007 0 0.29861 0.60759 -0.77834 -0.15684 0.47121 -0.54028
LYS_816 -7.61949 0.63519 6.88094 -0.3335 0.04044 0.18116 3.83521 -3.16944 -0.02422 -0.06727 -6.25441 -0.20705 0 0 -1.28151 0 0 0.02542 0.17869 2.54026 0 0.26139 0 -1.5107 0.1635 0.52805 -5.19733
ILE_817 -9.87439 1.07337 2.36891 -0.52214 0.22528 0.1446 2.70339 -2.72205 -0.00167 -0.00688 -2.49093 0.0979 0 0 0 0 0 -0.06397 0.06828 3.39236 0 -0.75055 0 0.73287 0.00092 0.85837 -4.76634
LEU_818 -10.0817 1.90423 2.57355 -0.60856 0.32983 0.17025 2.6562 -2.49078 -0.00072 -0.00277 -2.6596 0.09714 0 0 0 0 0 -0.01922 0.16277 1.47242 0 -0.22477 0 0.18072 -0.2717 0.78336 -6.02939
ILE_819 -9.15888 1.19085 2.28024 -0.47217 0.40287 0.10636 2.63733 -2.58714 -0.00201 -0.00722 -2.96999 0.02575 0 0 0 0 0 0.13686 0.03101 0.34777 0 -0.76047 0 0.73287 -0.28002 0.59973 -7.74625
VAL_820 -7.07134 1.06526 1.64269 -0.27056 0.16146 0.05695 2.64002 -2.12566 -0.00485 -0.01397 -2.422 -0.27918 0 0 0 0 0 -0.0471 0.00297 0.21311 0 -0.74676 0 1.9342 -0.40436 0.5659 -5.10324
ASP_821 -6.64071 0.69663 7.90183 -0.20487 0.06405 0.63775 4.2335 -3.4831 -0.0179 -0.20622 -5.68281 -1.29169 0 0 -0.70271 -0.38208 0 -0.07227 0.07975 0 2.58692 -0.21142 0 -2.3716 -0.20162 0.9308 -4.33779
LEU_822 -6.26 0.17025 3.78229 -0.48964 0.2076 0.15039 2.42551 -2.41372 -0.03368 -0.23673 -2.53754 0.03588 0 0 0 0 0 0.02522 0.00383 0.20545 0 0.00173 0 0.18072 -0.08718 1.11186 -3.75775
ASP_823 -5.75259 0.34479 7.98251 -0.12262 0.02763 0.37125 3.71091 -3.49287 -0.01117 -0.12218 -3.82539 -1.34967 0 0 -1.23065 -1.03221 0 0.01964 0.006 0 3.94216 0.13994 0 -2.3716 -0.15814 0.72901 -2.19523
VAL_824 -7.52579 1.17154 3.2447 -0.36179 0.20501 0.08853 2.09508 -2.49788 -6e-05 -0.0002 -2.6085 -0.01648 0 0 -0.52794 0 0 -0.05038 0.00653 0.90103 0 -0.08866 0 1.9342 -0.12127 0.53072 -3.62162
HIS_825 -7.76337 1.20687 5.32799 -0.36875 0.00728 0.42849 1.62305 -2.91088 -0.014 -0.15446 -1.27129 -0.22164 0 0 0 0 0 0.00344 0.08901 0 2.78025 -0.0442 0 -0.45461 -0.2197 0.76933 -1.18721
HIS_826 -9.1698 1.06062 7.98349 -0.55343 0.03898 0.4192 2.58258 -3.80785 -0.00401 -0.04353 -3.11484 -0.51878 0 0 0 -0.49375 0 -0.06048 0.00269 0 3.24896 0.02007 0 -0.45461 -0.19523 0.87385 -2.18587
GLY_827 -4.39955 0.20284 4.57236 -9e-05 0 0 2.63107 -2.35993 -0.01229 -0.08994 -2.17913 -0.40851 0 0 0 0 0 0.1046 0 0 0 0.39747 0 0.83697 0.77224 0.68836 0.75648
ASN_828 -6.54923 0.41559 7.3036 -0.31477 0.02878 0.60821 3.77391 -3.4121 -0 -0 -3.07993 -0.96849 0 0 -0.64877 -0.44554 0 -0.11793 0.03627 0 3.51194 0.1654 0 -0.93687 0.83215 0.56434 0.76655
GLY_829 -4.68967 0.37585 4.90027 -5e-05 0 0 2.35772 -2.65641 -0.00728 -0.09504 -2.31209 -0.41382 0 0 0 0 0 -0.02169 0 0 0 0.61339 0 0.83697 0.28586 0.34737 -0.47862
THR_830 -7.507 0.82084 4.77332 -0.19577 0.09314 0.07302 3.31514 -3.0825 -0.01013 -0.11784 -2.15272 -0.30125 0 0 0 -0.75827 0 0.0567 0.00728 0.36775 0 0.04174 2.25243 -1.0874 0.37151 0.35689 -2.68311
GLN_831 -7.71075 0.50925 6.92095 -0.65826 0.15349 0.62001 2.60266 -3.44002 -0.01345 -0.12965 -1.08919 -0.72056 0 0 0 0 0 0.04029 0.12627 0 3.74413 0.10245 0 -0.18838 0.17938 0.519 1.56762
GLN_832 -5.60807 0.34889 6.34988 -0.34728 0.0455 0.16379 2.30961 -2.87191 -0.01402 -0.2331 -2.86588 -0.36534 0 0 -0.89161 0 0 0.03325 0.01285 0 3.461 0.10604 0 -0.18838 0.07778 0.44866 -0.02835
ALA_833 -4.90486 0.37308 2.21074 -0.02225 0 0 2.23139 -2.04716 -0 -0 -2.06635 -0.33423 0 0 -0.26948 0 0 -0.05998 0 0 0 -0.34493 0 1.8394 -0.18718 0.46663 -3.11517
PHE_834 -10.7419 2.19993 3.31114 -0.78314 0.10215 0.4969 2.59887 -3.04794 -0.00851 -0.07935 -3.1102 0.18151 0 0 0 0 0 0.19737 0.29649 0 2.018 -0.19476 0 1.0402 -0.34003 0.78225 -5.08097
TYR_835 -6.48804 0.5572 4.84626 -0.9643 0.08455 0.43203 2.71159 -2.77514 -0 -0 -2.41477 -0.2593 0 0 0 0 0 -0.00317 0.28734 0 2.30093 -0.02562 0 1.2797 -0.16105 0.69913 0.10734
ALA_836 -3.57319 0.39671 1.95632 -0.02894 0.01251 0 0.48391 -1.49936 -0.02938 -0.13128 -0.18914 -0.47244 0 0 0 0 0 -0.01495 0 0 0 0.24321 0 1.8394 0.41203 0.24349 -0.3511
ASP_837 -5.64568 0.53579 7.76463 -0.24063 0.08432 0.79673 4.02896 -3.14976 -0.01192 -0.08815 -5.98985 -0.97979 0 0 -0.68503 -1.47601 0 0.00931 0.0164 0 2.15742 -0.49785 0 -2.3716 0.33455 1.01584 -4.39236
PRO_838 -4.68804 0.65162 2.42792 -0.09655 0.00453 0.06066 1.13656 -1.14796 -0 -0 -0.20747 0.66225 0 0 0 0 0 -0.0123 0.01331 0.53367 0 -0.44424 0 -2.4119 -0.25444 1.30992 -2.46247
SER_839 -4.26644 0.388 4.61615 -0.03965 0.00097 0.05215 2.73667 -2.06268 -0.01011 -0.03839 -3.59524 -0.19823 0 0 -0.68503 -0.64711 0 0.02218 0.03454 0.42774 0 -0.20992 1.91398 -0.77834 -0.3466 0.59166 -2.09371
ILE_840 -8.51345 1.41428 2.53551 -0.58703 0.29936 0.11203 2.05011 -2.33631 -0.00648 -0.06393 -0.67915 0.15981 0 0 0 0 0 -0.07176 0.32182 1.05624 0 -0.76399 0 0.73287 -0.39636 0.68249 -4.05393
LEU_841 -10.0504 2.01259 2.22545 -0.84162 0.65516 0.27986 2.54157 -2.4331 -0.024 -0.08547 -2.82899 0.22849 0 0 0 0 0 -0.05768 0.14655 1.78061 0 -0.32888 0 0.18072 -0.16506 1.2513 -5.51293
TYR_842 -11.0227 1.17338 5.84911 -0.77717 0.08859 0.1459 3.68695 -3.70242 -0.01679 -0.14357 -3.63977 -0.35357 0 0 0 -0.10939 0 0.01262 0.05242 0 3.01742 -0.01247 0.04637 1.2797 0.06989 1.12083 -3.23469
ILE_843 -9.05597 1.05993 1.68033 -0.47482 0.35967 0.11056 2.66225 -2.38127 -0.02115 -0.07157 -2.8818 -0.13073 0 0 0 0 0 -0.01405 0.10498 0.29919 0 -0.70857 0 0.73287 -0.1269 0.58231 -8.27473
SER_844 -5.89645 0.3008 5.90071 -0.0373 0.00032 0.05709 3.59114 -2.7794 -0.01439 -0.13647 -3.55094 -0.83102 0 0 0 -0.71706 0 -0.02506 0.00707 0.68748 0 0.54195 1.71989 -0.77834 0.00191 0.55544 -1.40262
LEU_845 -6.70134 0.97438 2.4195 -0.64713 0.31457 0.26838 2.42912 -2.03747 -0.00727 -0.02449 -0.90855 -0.0535 0 0 0 0 0 0.35485 0.15404 1.36684 0 -0.15684 0 0.18072 0.41441 0.90807 -0.75172
HIS_846 -10.839 0.82982 9.34046 -0.92397 0.04241 1.25071 3.86898 -4.79183 -5e-05 -0.00013 -3.82164 -0.18793 0 0 -1.22054 -0.71706 0 -0.01818 0.01272 0 1.89633 -0.34097 0 -0.45461 0.23023 0.99468 -4.84961
ARG_847 -9.30811 0.68046 6.8399 -0.53104 0.05651 0.29526 2.83957 -3.23937 -0.01165 -0.07304 -3.5652 0.4575 0 0 0 -0.70016 0 -0.06103 0.1136 1.90173 0 0.02034 0 -1.2888 -0.05938 0.76303 -4.8699
TYR_848 -11.3081 1.17608 5.98428 -0.90745 0.05688 0.36644 2.95529 -4.20443 -0.01469 -0.07309 -3.55709 -0.22656 0 0 0 0 0 0.00719 0.08502 0 2.8275 -0.24388 0.0022 1.2797 0.30957 0.65577 -4.82934
ASP_849 -6.60943 0.44293 8.59571 -0.12848 0.08661 0.40168 4.31366 -3.74973 -0 -0 -7.17955 -0.98131 0 0 -0.7534 -0.70016 0 -0.06833 0.15648 0 2.61259 -0.59476 0 -2.3716 0.10479 0.63877 -5.7835
GLU_850 -3.33876 0.45122 2.61253 -0.43162 0.14287 0.88683 0.80458 -1.47379 -0.04384 -0.29638 -0.21421 -0.99737 0 0 0 0 0 0.00754 0.02235 0 3.37391 0.1343 0 -2.7348 -0.08722 0.6709 -0.51097
GLY_851 -3.03038 0.28356 3.04315 -7e-05 0 0 1.28752 -1.7007 -0.03409 -0.13217 -0.5962 -0.35537 0 0 0 0 0 -0.15721 0 0 0 -1.53507 0 0.83697 0.04712 0.38307 -1.65987
ASN_852 -2.51813 0.14766 3.07245 -0.19215 0.02927 0.29773 1.29559 -1.44683 -0.00034 -0.00115 -1.16265 -0.37639 0 0 0 0 0 0.04414 5e-05 0 1.79068 0.00676 0 -0.93687 -0.25955 0.36189 0.15218
PHE_853 -10.2102 0.89854 4.88089 -0.68124 0.04808 -0.02616 2.68596 -3.15046 -0.0707 -0.29323 -2.44601 -0.37893 0 0 0 0 0 0.24306 0.41009 0 3.16756 -0.32539 0 1.0402 -0.28846 0.62638 -3.87001
PHE_854 -4.88083 0.60291 2.8162 -0.65814 0.06046 0.34802 1.6293 -1.70248 -0.01481 -0.078 -0.16191 -0.01824 0 0 0 0 0 0.00025 0.19578 0 2.84542 0.21577 0 1.0402 -0.04901 1.12029 3.31118
PRO_855 -3.70844 0.3913 2.0681 -0.13698 0.02735 0.08539 0.73541 -0.79113 -0 -0 0.79439 0.55399 0 0 0 0 0 0.01275 0.01297 0.11072 0 0.08975 0 -2.4119 0.39702 1.06171 -0.70761
GLY_856 -2.10382 0.12601 1.84203 -6e-05 0 0 1.10822 -1.01245 -0.02168 -0.14095 -1.02141 -0.36749 0 0 0 0 0 -0.15942 0 0 0 -1.51797 0 0.83697 0.46753 0.34653 -1.61797
SER_857 -3.18478 0.26404 3.05327 -0.01941 0 0.03038 0.58782 -1.47881 -0.0441 -0.2394 -0.03355 -1.02091 0 0 -0.07833 0 0 -0.0182 0.0005 1.39531 0 -0.56025 0.6005 -0.77834 0.35908 0.15851 -1.00669
GLY_858 -4.61293 0.44448 3.06698 -5e-05 0 0 1.10755 -1.91293 -0 -0 -1.39683 -0.36153 0 0 -1.29888 0 0 -0.0924 0 0 0 -1.45042 0 0.83697 0.60119 0.21843 -4.85036
ALA_859 -5.05532 0.90191 3.37066 -0.02499 4e-05 0 1.77181 -2.26165 -0.02026 -0.11732 -0.61491 -0.20597 0 0 0 0 0 -0.04216 0 0 0 -0.15404 0 1.8394 -0.00697 0.84159 0.22181
PRO_860 -5.36971 0.91449 2.33994 -0.09145 0.00056 0.05726 1.34721 -1.2461 -0.01305 -0.11656 0.24927 0.72828 0 0 0 0 0 -0.10002 0.00586 0.5279 0 -0.3339 0 -2.4119 -0.65555 0.91813 -3.24935
ASN_861 -3.64628 0.45563 1.79683 -0.19718 0.03261 0.31211 0.67376 -1.20816 -0.00078 -0.00235 0.10877 -0.30894 0 0 0 0 0 -0.04879 0.07274 0 1.68218 -0.00236 0 -0.93687 -0.41379 0.35919 -1.27166
GLU_862 -4.78411 0.3913 6.01156 -0.20529 0.02511 0.29282 2.52011 -2.7412 -0.05292 -0.28207 -2.31453 -0.44279 0 0 -0.64076 -0.62626 0 0.02369 0.00493 0 3.29967 0.03024 0 -2.7348 -0.2131 0.34437 -2.09404
VAL_863 -6.0888 0.56586 3.78621 -0.30248 0.19361 0.06372 2.5862 -2.52614 -0.02221 -0.15034 -2.07975 -0.29677 0 0 0 0 0 0.10779 0.00541 0.10364 0 -0.10312 0 1.9342 0.16371 0.29327 -1.76601
GLY_864 -3.83999 0.26838 2.50131 -0.00041 0 0 1.06166 -1.60048 -0.01097 -0.09248 -0.5653 -0.16972 0 0 0 0 0 -0.04923 0 0 0 -1.52076 0 0.83697 0.27371 0.22414 -2.68316
THR_865 -5.14767 0.70632 4.05063 -0.21318 0.21649 0.08111 2.12191 -2.50512 -0.01097 -0.09248 -2.97194 -1.10842 0 0 0 0 0 0.06313 0.01175 1.05631 0 -0.65877 2.26071 -1.0874 -0.0076 0.4506 -2.78458
GLY_866 -2.16387 0.40306 2.24242 -0.00018 0 0 0.9305 -1.19965 -0.00929 -0.11499 -0.85792 -0.27293 0 0 0 0 0 -0.20414 0 0 0 -1.33609 0 0.83697 -0.11063 0.42809 -1.42865
LEU_867 -3.20019 0.33564 2.34822 -0.49843 0.1883 0.13101 0.78689 -1.17364 -0.02938 -0.13128 -0.01007 0.13786 0 0 0 0 0 -0.04293 0.00637 0.1835 0 -0.12856 0 0.18072 -0.24564 0.2763 -0.8853
GLY_868 -5.39433 0.77861 4.90482 -7e-05 0 0 2.72782 -2.8025 -0.02668 -0.10624 -2.71073 -0.39048 0 0 0 0 0 -0.10648 0 0 0 0.35626 0 0.83697 -0.21183 0.45591 -1.68895
GLU_869 -5.57757 0.43602 5.9039 -0.31155 0.07559 0.37333 2.37804 -2.85988 -0.00929 -0.11499 -2.54058 -0.36445 0 0 0 -0.75955 0 -0.08989 0.0276 0 2.82833 -0.01813 0 -2.7348 -0.26505 0.55043 -3.07249
GLY_870 -4.57976 0.42585 3.44455 -8e-05 0 0 2.83334 -2.09599 -0.00412 -0.07147 -1.86492 -0.3759 0 0 -0.65417 0 0 -0.12165 0 0 0 -1.51922 0 0.83697 -0.65426 0.51626 -3.88457
TYR_871 -9.47135 0.7712 4.73602 -0.66152 0.08454 0.37012 3.68517 -3.38 -0 -0 -2.99324 -0.2123 0 0 0 0 0 -0.00138 6e-05 0 2.18786 -0.21972 0.00193 1.2797 -0.68616 0.54163 -3.96742
ASN_872 -7.70519 0.41251 7.20262 -0.19694 0.01444 0.31146 2.95061 -3.76218 -0.07903 -0.47966 -1.61567 -0.84578 0 0 0 0 0 0.08481 0.0691 0 2.84684 -0.57726 0 -0.93687 -0.03036 0.56376 -1.77279
ILE_873 -8.67554 0.6295 2.82255 -0.56109 0.38578 0.16212 2.42405 -2.58396 -0.00226 -0.0063 -2.93666 0.04425 0 0 0 0 0 -0.01741 0.28603 2.86417 0 -0.68658 0 0.73287 -0.01479 0.54399 -4.58927
ASN_874 -7.65562 0.80889 6.58128 -0.17903 0.01345 0.29171 2.94995 -3.44143 -0.03803 -0.18074 -2.86612 -0.5278 0 0 0 -1.12001 0 0.28702 0.07599 0 3.01549 -0.27796 0 -0.93687 -0.27359 0.78797 -2.68544
ILE_875 -9.29122 1.13661 2.29925 -0.48889 0.32166 0.12047 2.54382 -2.61268 -0.00226 -0.0063 -1.55032 -0.32672 0 0 0 0 0 0.09394 0.00018 0.3666 0 0.37694 0 0.73287 0.28996 1.50101 -4.49508
ALA_876 -5.98275 0.75725 1.98018 -0.03101 0.0161 0 1.68001 -2.05034 -0.00543 -0.08355 -0.87982 -0.47151 0 0 0 0 0 -0.02494 0 0 0 0.01809 0 1.8394 0.56202 1.19453 -1.48175
TRP_877 -11.8353 2.33366 4.2514 -1.01461 0.11682 0.36164 3.64154 -3.56691 -0 -0 -5.14932 -0.09487 0 0 0 0 0 0.06167 0.15035 0 1.82555 -0.14185 0 1.6906 -0.04769 0.9291 -6.48822
THR_878 -4.38647 0.2248 3.41694 -0.10075 0.04328 0.0649 1.99662 -1.91836 -0.01671 -0.22584 -0.1003 -0.422 0 0 -0.71412 0 0 0.02455 0.00025 0.14191 0 -0.70637 2.39319 -1.0874 -0.48278 0.82331 -1.03133
GLY_879 -2.20221 0.14499 2.86249 -6e-05 0 0 1.23381 -1.37723 -0 -0 -1.07619 -0.37212 0 0 0 0 0 -0.13593 0 0 0 -1.5224 0 0.83697 -0.50792 0.20519 -1.91061
GLY_880 -2.78153 0.1725 3.05005 -0.00015 0 0 1.53624 -1.55853 -0.00019 -0.00212 -1.73674 -0.29934 0 0 -0.7534 0 0 -0.24814 0 0 0 -1.33438 0 0.83697 -0.38584 0.27521 -3.22939
LEU_881 -6.35733 0.62009 1.47906 -0.53752 0.33965 0.16697 0.54359 -1.61165 -0 -0 -0.20859 0.03279 0 0 0 0 0 -0.05965 0.16333 0.38293 0 0.08361 0 0.18072 -0.06386 0.44295 -4.4029
ASP_882 -5.00181 0.57213 6.16768 -0.23565 0.13747 0.77115 2.81549 -2.65237 -0.00019 -0.00135 -3.83633 -1.47602 0 0 -1.39559 0 0 0.94032 0.03339 0 1.98999 -0.7484 0 -2.3716 0.19371 0.8801 -3.21788
PRO_883 -4.38035 0.69791 3.40865 -0.13349 0.00039 0.09628 0.96659 -1.4502 -0 -0 -0.09689 0.21957 0 0 -0.70771 0 0 0.04282 0.04787 0.21145 0 -1.08259 0 -2.4119 -0.02226 1.23155 -3.36232
PRO_884 -4.43513 0.32501 2.27594 -0.20843 0.00876 0.15259 0.63383 -1.04073 -0 -0 -0.76688 -0.00649 0 0 -0.41966 0 0 0.06092 0.01324 0.35222 0 -0.84532 0 -2.4119 -0.40039 0.83716 -5.87523
MET_885 -9.14858 1.44211 2.21675 -0.31697 0.12371 0.03921 1.6667 -1.74372 -0.00019 -0.00212 -2.22262 0.05049 0 0 0 0 0 0.06134 0.15892 1.30225 0 -0.06031 0 0.60916 -0.36389 0.59884 -5.58895
GLY_886 -4.21849 0.49088 4.2818 -0.00077 0 0 2.3155 -2.25647 -6e-05 -0.00093 -2.23353 -0.21775 0 0 -0.47163 0 0 -0.02785 0 0 0 -0.71725 0 0.83697 0.15217 0.52568 -1.54173
ASP_887 -7.21678 0.64066 7.34838 -0.12035 0.01818 0.37584 3.60033 -3.50891 -0 -0 -5.87944 -0.35734 0 0 -1.09274 -0.73158 0 0.01628 0.0137 0 1.70288 0.06218 0 -2.3716 0.14873 0.35929 -6.99228
VAL_888 -8.13543 1.17712 3.93993 -0.35259 0.16399 0.08286 2.13854 -2.92505 -0 -0 -1.37578 0.06472 0 0 0 0 0 -0.05515 0.06476 0.95938 0 -0.11738 0 1.9342 -0.28754 0.52438 -2.19906
GLU_889 -9.47508 1.06656 8.93371 -0.46989 0.24593 1.47252 3.94132 -4.17339 -0.02871 -0.16422 -4.68181 -2.81056 0 0 -1.57789 0 0 -0.02289 0.11825 0 3.9264 -0.20504 0 -2.7348 -0.26895 0.53045 -6.37809
TYR_890 -10.1895 1.48405 3.94205 -0.63053 0.03188 0.29207 2.64475 -3.12498 -0.02871 -0.16422 -1.6125 -0.19888 0 0 0 0 0 0.05771 0.09287 0 2.53325 0.03603 0.00565 1.2797 -0.19732 0.50884 -3.23781
LEU_891 -8.86499 0.70636 3.48558 -0.49784 0.25099 0.12195 2.78495 -2.80279 -6e-05 -0.00093 -2.60864 0.21848 0 0 0 0 0 0.0735 0.24623 0.33784 0 -0.28876 0 0.18072 -0.16207 0.56576 -6.2537
GLU_892 -7.70704 0.61221 8.45585 -0.67202 0.27471 1.26959 3.75992 -3.87375 -0.03582 -0.23326 -3.19913 -0.72059 0 0 0 0 0 0.00918 0.02054 0 3.38658 -0.28592 0 -2.7348 -0.36184 0.61649 -1.41909
ALA_893 -6.17808 0.83899 3.39331 -0.0232 0 0 2.81867 -2.75938 -0 -0 -2.92024 -0.38723 0 0 0 0 0 0.01708 0 0 0 -0.39045 0 1.8394 -0.49668 0.58981 -3.658
PHE_894 -11.2901 1.56945 4.4669 -0.81318 0.20075 0.2948 3.23466 -3.42647 -0 -0 -2.28754 -0.24036 0 0 0 0 0 0.05139 1.22783 0 3.04741 -0.22728 0 1.0402 -0.27338 0.72346 -2.70147
ARG_895 -7.15493 0.33161 7.85841 -1.69982 0.33938 1.92867 3.258 -3.3618 -0.0336 -0.16105 -4.03677 -1.83189 0 0 -0.5902 -1.043 0 -0.04378 0.33414 2.98918 0 -0.1635 0 -1.2888 -0.10096 1.11734 -3.35339
THR_896 -6.10674 0.69221 3.58484 -0.17596 0.04055 0.11519 1.61755 -2.1494 -0 -0 -1.59418 -0.29609 0 0 0 0 0 0.06473 0.02001 1.75404 0 -0.07025 2.45525 -1.0874 -0.00099 1.33827 0.20161
ILE_897 -8.59137 1.13747 2.20755 -0.50986 0.54391 0.10166 2.23477 -2.30285 -0.03498 -0.19998 -1.58144 -0.14257 0 0 0 0 0 0.58118 0.00496 0.64459 0 -0.50868 0 0.73287 0.2365 1.28164 -4.16467
VAL_898 -8.22226 0.93373 1.03437 -0.3099 0.3261 0.07257 2.4401 -2.13256 -0 -0 -1.43672 -0.19484 0 0 0 0 0 -0.05367 0.21653 0.03867 0 -0.34302 0 1.9342 0.11876 1.02852 -4.54942
LYS_899 -6.28266 0.83654 5.78096 -0.39121 0.05269 0.18026 2.52281 -2.63623 -0.01343 -0.08588 -2.47444 -0.02815 0 0 0 0 0 0.15134 0.05868 1.71527 0 0.14539 0 -1.5107 5.68129 2.01108 5.71362
PRO_900 -6.97709 0.91668 5.0746 -0.06786 3e-05 0.04255 1.61021 -2.21083 -0 -0 -2.21641 0.62333 0 0 0 0 0 -0.05343 0.00712 0.13654 0 -0.11281 0 -2.4119 5.85424 1.99081 2.20579
VAL_901 -8.30374 0.61979 2.7686 -0.30394 0.17682 0.06716 2.67555 -2.70017 -0 -0 -2.27676 -0.07908 0 0 0 0 0 -0.04361 0.03509 0.03324 0 -0.40913 0 1.9342 0.24366 0.53211 -5.0302
ALA_902 -6.46547 0.83575 2.87042 -0.02253 0 0 2.85869 -2.57571 -0.02038 -0.11625 -2.79103 -0.34321 0 0 0 0 0 -0.03688 0 0 0 -0.30808 0 1.8394 -0.20928 0.31466 -4.16991
LYS_903 -5.27492 0.32957 5.15196 -0.68327 0.26679 0.3859 1.77591 -2.33937 -0.00106 -0.00224 -1.67938 0.20082 0 0 0 0 0 0.16693 0.03136 2.19727 0 -0.03807 0 -1.5107 -0.44315 0.45248 -1.01319
GLU_904 -5.37859 0.42026 7.00096 -0.33971 0.05257 0.40372 3.05007 -2.97318 -0.03602 -0.28122 -2.75979 -0.62583 0 0 -0.85947 0 0 0.12756 0.05511 0 3.46151 -0.21519 0 -2.7348 -0.41507 0.39249 -1.65463
PHE_905 -11.1188 1.23473 4.20161 -0.79648 0.02465 0.26845 2.39765 -2.76696 -0 -0 -2.31205 -0.04373 0 0 -0.42039 0 0 0.0035 0.00017 0 2.03609 -0.34697 0 1.0402 -0.2893 0.33267 -6.55495
ASP_906 -3.54467 0.41684 4.73548 -0.24145 0.06449 0.80049 1.52185 -2.06321 -0.03514 -0.12873 -0.87472 -0.74503 0 0 0 0 0 -0.02831 0.01225 0 2.07099 -0.56033 0 -2.3716 0.71881 0.86599 0.61399
PRO_907 -7.40565 0.90317 3.24042 -0.19319 0.00278 0.13745 0.63113 -1.56521 -0.01166 -0.06425 -0.24748 0.05543 0 0 0 0 0 0.02776 0.00196 0.71358 0 -1.06047 0 -2.4119 0.43756 0.91014 -5.89842
ASP_908 -5.0327 0.53902 5.88005 -0.10317 0.00043 0.30723 3.50988 -2.69322 -0.00674 -0.02888 -4.98957 -0.52574 0 0 -1.95129 0 0 0.26691 0.02686 0 2.19044 -0.29046 0 -2.3716 -0.4525 0.56396 -5.16109
MET_909 -9.98089 1.20194 3.1404 -0.33105 0.14094 -0.00063 2.3183 -2.51003 -0 -0 -2.5137 0.10604 0 0 0 0 0 -0.01901 0.2132 2.30216 0 -0.17263 0 0.60916 -0.03007 1.0949 -4.43096
VAL_910 -8.18617 1.12974 2.02122 -0.37388 0.24135 0.09319 2.2749 -2.41133 -0 -0 -2.68789 -0.15337 0 0 0 0 0 -0.05678 0.06186 0.93057 0 -0.80414 0 1.9342 -0.10584 1.11651 -4.97587
LEU_911 -8.8386 1.09785 1.53793 -0.47621 0.16887 0.09436 2.68156 -2.3957 -0 -0 -2.9034 0.09126 0 0 0 0 0 0.06407 0.0472 0.58545 0 -0.30413 0 0.18072 -0.34943 0.5635 -8.1547
VAL_912 -7.79781 1.02305 2.39212 -0.26025 0.20525 0.0519 2.89339 -2.64015 -0 -0 -2.81592 -0.33362 0 0 0 0 0 0.22618 0.13262 0.39748 0 -0.7302 0 1.9342 -0.29949 0.51791 -5.10334
SER_913 -5.30303 0.62384 5.24972 -0.0295 0.02947 0.02851 2.86965 -2.52207 -0.01679 -0.11115 -3.48509 -0.22481 0 0 0 -0.2727 0 0.20615 0.10957 0.76954 0 0.50982 0.64257 -0.77834 0.27472 1.46856 0.03865
ALA_914 -5.34241 0.34344 3.21941 -0.03019 0.00629 0 1.97298 -2.44678 -0 -0 -2.06263 -0.50434 0 0 0 0 0 0.12872 0 0 0 -0.09216 0 1.8394 0.6095 1.3514 -1.00736
GLY_915 -4.47289 0.68695 3.34581 -0.00059 0 0 1.39815 -2.03653 -0.03444 -0.21173 -1.28644 -0.20612 0 0 0 0 0 -0.11507 0 0 0 -0.24177 0 0.83697 0.29275 0.47987 -1.56507
PHE_916 -9.87497 1.5447 2.07334 -0.71498 0.15657 0.46606 2.05162 -2.56176 -0 -0 -1.72916 0.14528 0 0 0 0 0 0.07245 0.09945 0 1.91089 -0.43507 0 1.0402 1.14851 0.77153 -3.83534
ASP_917 -6.36857 0.9869 6.85186 -0.14382 0.01157 0.51422 3.01199 -3.26236 -0 -0 -3.0137 -0.9176 0 0 -0.66463 0 0 0.2516 0.16285 0 4.15479 0.10481 0 -2.3716 1.43465 1.18267 1.92563
ALA_918 -5.77967 1.8327 2.64753 -0.0296 0.01082 0 2.04807 -2.24966 -0.00584 -0.0252 -2.56757 -0.45887 0 0 -0.66463 0 0 0.08757 0 0 0 0.50075 0 1.8394 0.70122 1.81933 -0.29366
LEU_919 -9.32685 1.68004 3.00953 -0.48591 0.21099 0.08464 1.96862 -2.87653 -0 -0 -2.35224 0.32079 0 0 0 0 0 -0.03407 0.19082 0.73255 0 -0.09697 0 0.18072 -0.02709 1.60799 -5.21298
GLU_920 -4.26641 0.30645 5.78419 -0.27016 0.03736 0.31585 2.4536 -2.4167 -0.01442 -0.12904 -3.69626 -0.25131 0 0 0 0 0 -0.07883 0.03232 0 2.76545 -0.04268 0 -2.7348 -0.6518 0.74685 -2.11033
GLY_921 -1.81753 0.07372 1.83093 -0.0001 0 0 0.36603 -0.93258 -0.01753 -0.11597 -0.27597 -0.35419 0 0 0 0 0 -0.0364 0 0 0 -1.53247 0 0.83697 -0.07917 0.30804 -1.7462
HIS_922 -8.84843 1.13744 7.33115 -0.43656 0.00624 0.52722 4.58907 -3.8635 -0 -0 -5.22816 -0.17509 0 0 -1.69248 0 0 -0.02908 0.38164 0 2.61723 0.10527 0 -0.45461 0.28544 0.47731 -3.26991
THR_923 -3.95885 0.7479 3.69384 -0.11556 0.1123 0.07761 1.38301 -1.79568 -2e-05 -4e-05 -1.05148 -0.46592 0 0 0 0 0 0.5919 0.02577 0.04698 0 -0.32989 2.25756 -1.0874 -0.20237 1.53686 1.46652
PRO_924 -4.85006 1.3101 2.86853 -0.0655 8e-05 0.04144 1.17246 -1.46122 -0 -0 -0.27131 0.5721 0 0 0 0 0 -0.00416 0.00149 0.11423 0 -0.42648 0 -2.4119 5.76308 2.8282 5.18109
PRO_925 -3.44529 0.76584 2.10016 -0.06961 0 0.04278 0.96193 -0.90443 -0 -0 -0.52713 0.61109 0 0 0 0 0 -0.09771 0.00878 0.17005 0 -0.59336 0 -2.4119 6.17276 1.90945 4.69341
LEU_926 -6.29738 1.09821 3.07372 -0.64135 0.26213 0.29543 1.31009 -2.15783 -0 -0 -1.46243 -0.09896 0 0 0 0 0 0.18608 0.25816 0.88521 0 0.49551 0 0.18072 1.38987 0.96686 -0.25595
GLY_927 -4.55975 0.35354 3.13898 -0.00082 0 0 1.30937 -1.97772 -3e-05 -9e-05 -0.5162 -0.31683 0 0 0 0 0 -0.08209 0 0 0 -1.54038 0 0.83697 2.32734 0.90745 -0.12026
GLY_928 -3.43004 0.28647 2.28567 -6e-05 0 0 0.86398 -1.43031 -0 -0 -1.37292 -0.38369 0 0 0 0 0 -0.15881 0 0 0 -1.50732 0 0.83697 0.74042 0.293 -2.97664
TYR_929 -9.78156 1.26244 3.47402 -0.59149 0.03139 0.27985 2.52951 -2.68615 -0.01751 -0.11593 -0.96733 0.0821 0 0 0 0 0 0.10528 6e-05 0 1.91542 0.07291 0.01915 1.2797 -0.02505 0.51733 -2.61585
LYS_930 -4.30922 0.24812 4.88647 -0.71852 0.32077 0.42579 1.606 -2.07104 -0 -0 -3.57641 -0.06093 0 0 0 0 0 -0.02427 0.08575 1.9757 0 0.23091 0 -1.5107 0.78463 0.68014 -1.02682
VAL_931 -8.90664 2.18079 3.22959 -0.27396 0.27488 0.05 2.5606 -2.94708 -0.02025 -0.15424 -3.37934 0.23807 0 0 0 0 0 -0.06876 0.01063 0.25983 0 -0.16487 0 1.9342 0.38647 0.93879 -3.85129
THR_932 -5.07005 0.50052 5.52378 -0.11084 0.06479 0.06993 3.62546 -2.66943 -0 -0 -4.69912 -0.62946 0 0 -1.09274 -0.73158 0 0.00065 0.12104 0.1025 0 -0.61252 4.12717 -1.0874 -0.13719 0.96322 -1.74125
ALA_933 -4.98042 0.65061 2.33931 -0.02287 0 0 1.66662 -2.10778 -0.01521 -0.11085 -1.19892 -0.3588 0 0 0 0 0 -0.0814 0 0 0 -0.41109 0 1.8394 -0.39927 0.47345 -2.71722
LYS_934 -5.85231 0.69711 5.67343 -0.32067 0.03099 0.15039 2.49663 -2.56389 -6e-05 -0.00152 -2.54259 0.03238 0 0 0 0 0 -0.05877 0.05564 1.68628 0 -0.07082 0 -1.5107 -0.57598 0.44796 -2.2265
CYS_935 -8.44148 1.40427 4.96955 -0.08542 0 0.05806 2.77896 -2.76893 -0 -0 -2.78452 -0.03629 0 0 0 0 0 0.02372 0.43609 0.52919 0 0.33569 0 3.6196 -0.40093 0.75395 0.39151
PHE_936 -11.6418 1.35056 3.60447 -0.67754 0.05156 0.29937 3.38777 -3.19555 -0 -0 -3.10404 0.00105 0 0 0 0 0 0.44893 0.19325 0 2.33894 0.07728 0 1.0402 -0.22019 0.85586 -5.18993
GLY_937 -5.65041 0.62069 4.80476 -5e-05 0 0 2.50466 -2.90448 -0.01194 -0.07505 -2.3164 -0.43505 0 0 0 0 0 -0.06491 0 0 0 0.36715 0 0.83697 0.41212 0.52206 -1.38988
HIS_938 -8.21918 0.55724 6.53042 -0.41855 0.00983 0.48594 3.26152 -3.54925 -0 -0 -2.80856 -0.24484 0 0 -0.63271 0 0 0.10993 0.00973 0 2.31542 0.04329 0 -0.45461 0.39096 0.48619 -2.12723
LEU_939 -9.06403 0.64664 4.44407 -0.43681 0.10973 0.09816 3.13036 -3.13228 -0 -0 -2.72279 0.17695 0 0 0 0 0 0.03876 0.16347 0.38179 0 -0.26513 0 0.18072 -0.24792 0.5797 -5.91862
THR_940 -7.76425 0.66632 5.63273 -0.20697 0.13035 0.07607 3.58532 -3.20715 -0 -0 -3.33733 -0.0932 0 0 0 0 0 0.03652 0.01378 0.08729 0 -0.02099 2.25517 -1.0874 -0.09732 0.38246 -2.94863
LYS_941 -5.86786 0.41407 4.61126 -0.41559 0.0437 0.23314 2.26855 -2.52075 -0 -0 -0.94111 -0.18545 0 0 0 0 0 0.09822 0.06768 2.14851 0 -0.03172 0 -1.5107 -0.17814 0.33801 -1.42818
GLN_942 -7.83032 0.82806 6.30363 -0.22836 0.0242 0.16826 3.29295 -3.34797 -0.0134 -0.04593 -3.37317 -0.38792 0 0 0 0 0 0.13797 0.11232 0 2.71711 -0.07209 0 -0.18838 -0.33488 0.50812 -1.72981
LEU_943 -8.61751 1.30834 2.98093 -0.49108 0.2647 0.12024 2.81894 -2.67385 -0.00013 -0.00053 -1.82373 0.22392 0 0 0 0 0 -0.03652 0.57896 0.27742 0 -0.29205 0 0.18072 -0.29924 0.79603 -4.68441
MET_944 -7.34073 0.71715 5.04731 -0.57705 0.42465 0.18969 2.49107 -2.71997 -0 -0 -1.8011 -0.5283 0 0 0 0 0 -0.016 0.05686 3.20588 0 0.11935 0 0.60916 -0.24721 0.73764 0.36837
THR_945 -3.65138 0.28875 4.51515 -0.12989 0.04256 0.06894 1.93343 -2.16241 -0.02514 -0.11378 -3.05789 -0.26764 0 0 0 0 0 -0.03324 0.05414 0.09307 0 -0.18668 4.10461 -1.0874 -0.32617 0.39692 0.45595
LEU_946 -7.3663 0.93219 3.25971 -0.47341 0.20422 0.08576 2.74386 -2.46376 -0.00023 -0.00082 -1.0932 0.26769 0 0 0 0 0 0.03211 0.09827 0.41072 0 -0.34274 0 0.18072 -0.44136 0.32871 -3.63784
ALA_947 -5.90788 0.90505 3.79113 -0.02819 0.02903 0 1.613 -2.7062 -0.00675 -0.02891 -2.03485 -0.6077 0 0 0 0 0 -0.08895 0 0 0 0.22864 0 1.8394 -0.07294 0.3687 -2.70741
ASP_948 -2.73228 0.42916 4.06932 -0.12558 0.04253 0.40333 1.35163 -1.77263 -0.02407 -0.11153 -1.96128 -0.75132 0 0 0 -0.89874 0 -0.05063 0.18654 0 2.3815 -0.55797 0 -2.3716 -0.08284 0.46331 -2.11317
GLY_949 -3.74828 0.63853 4.01022 -6e-05 0 0 2.21427 -2.02574 -0.00023 -0.00077 -2.58733 -0.37513 0 0 0 0 0 -0.13882 0 0 0 -1.50354 0 0.83697 -0.65872 0.50719 -2.83144
ARG_950 -8.84502 0.69641 8.12002 -0.87437 0.12722 0.69731 4.97709 -3.96314 -0.01623 -0.06215 -6.40374 0.09951 0 0 -1.09017 -0.89874 0 -0.0223 0.14692 2.33691 0 0.11296 0 -1.2888 -0.11944 0.77164 -5.4981
VAL_951 -7.53842 1.22389 2.04952 -0.38154 0.35671 0.09493 2.26476 -2.29311 -0.01267 -0.04715 -2.58145 -0.0813 0 0 0 0 0 -0.00441 0.00064 0.89256 0 -0.78894 0 1.9342 0.16052 0.83157 -3.91968
VAL_952 -7.90096 0.9211 1.48904 -0.27822 0.19856 0.06324 2.33913 -2.38269 -0.01613 -0.06186 -2.40523 -0.29311 0 0 0 0 0 -0.05531 0.20171 0.21541 0 -0.75344 0 1.9342 -0.40218 0.6362 -6.55054
LEU_953 -7.81115 0.98706 1.73862 -0.51741 0.17463 0.14067 2.48425 -2.10423 -0.01267 -0.04715 -2.51354 0.08788 0 0 0 0 0 0.05922 0.38527 1.07124 0 -0.29993 0 0.18072 -0.17422 0.60982 -5.56095
ALA_954 -4.71925 0.26459 2.73356 -0.02823 0.00589 0 2.67794 -2.16726 -0 -0 -2.3584 -0.43051 0 0 0 0 0 -0.00747 0 0 0 0.54268 0 1.8394 0.44958 0.38455 -0.81294
LEU_955 -8.51303 1.29947 3.75851 -0.575 0.17619 0.13935 2.98676 -2.70709 -0 -0 -1.16185 0.38512 0 0 0 0 0 0.11052 0.064 0.50301 0 -0.04121 0 0.18072 0.18515 0.49315 -2.71622
GLU_956 -7.83834 0.73172 8.95605 -0.35472 0.18793 0.63721 3.18515 -3.91979 -0.01446 -0.06572 -3.01075 -1.15153 0 0 -1.10356 0 0 0.5513 0.27889 0 2.04327 0.46232 0 -2.7348 0.22626 0.99814 -1.93544
GLY_957 -2.76912 0.14766 2.40291 -0.00015 0 0 0.93031 -1.31957 -0.00045 -0.0013 -1.20536 -0.18919 0 0 0 0 0 -0.12084 0 0 0 -1.05605 0 0.83697 0.50979 2.15956 0.32516
GLY_958 -2.73534 0.35028 1.2242 -0.00472 0 0 0.18002 -1.02914 -0.01374 -0.09553 -0.2303 -0.5404 0 0 0 0 0 -0.09913 0 0 0 -1.43636 0 0.83697 0.27864 2.13473 -1.17983
HIS_D_959 -6.28891 0.48659 5.10825 -0.33435 0.00601 0.40254 2.16034 -2.51327 -0.005 -0.04004 -1.77004 -0.31124 0 0 -0.92402 0 0 0.01987 0.05755 0 2.12763 -0.15233 0 -0.45461 0.63515 0.8213 -0.96859
ASP_960 -6.56565 0.68538 8.17057 -0.23695 0.10769 0.76621 4.38929 -3.75583 -0 -0 -5.06057 -1.19797 0 0 -2.00053 0 0 -0.05907 0.06081 0 2.18407 -0.78577 0 -2.3716 0.21626 0.34445 -5.10922
LEU_961 -8.10937 0.71803 4.65624 -0.49842 0.21882 0.13647 2.11233 -2.88224 -0 -0 -1.27549 0.13449 0 0 0 0 0 0.18451 0.08157 0.17018 0 -0.11283 0 0.18072 -0.40262 0.46234 -4.22528
THR_962 -5.45789 1.02195 6.86545 -0.18939 0.09278 0.06575 3.0256 -3.11813 -0.00387 -0.03497 -3.5863 -0.37254 0 0 -0.42488 -0.45609 0 -0.03504 0.01204 0.12238 0 0.02832 2.47957 -1.0874 0.02324 0.81164 -0.21778
ALA_963 -5.61811 0.49603 4.00314 -0.02025 0 0 2.1224 -2.70373 -0 -0 -2.20652 -0.36755 0 0 -0.52877 0 0 -0.03475 0 0 0 -0.25473 0 1.8394 0.06316 0.82366 -2.38662
ILE_964 -9.78973 1.30594 3.56924 -0.49372 0.37838 0.09776 3.01162 -3.17736 -0 -0 -2.06314 0.3028 0 0 0 0 0 -0.00053 0.11759 1.01978 0 -0.05411 0 0.73287 -0.16101 1.38034 -3.82328
CYS_965 -7.2663 0.93021 6.05958 -0.07701 0 0.03994 2.80459 -2.91204 -0 -0 -2.05326 -0.01491 0 0 0 0 0 0.04726 0.11018 0.61173 0 0.30208 0 3.6196 -0.11628 1.37437 3.45974
ASP_966 -5.32616 0.3687 5.78797 -0.09859 0.00232 0.29042 2.27138 -2.93393 -0.01028 -0.09948 -1.71318 -0.38202 0 0 0 0 0 0.09309 0.00119 0 1.83736 0.20566 0 -2.3716 -0.16244 0.52664 -1.71297
ALA_967 -7.14014 1.02066 2.75616 -0.02292 0 0 2.79319 -2.83597 -0.01908 -0.14582 -2.62886 -0.37691 0 0 0 0 0 0.08351 0 0 0 -0.24006 0 1.8394 -0.29937 0.42254 -4.79368
SER_968 -6.09607 0.47611 5.7111 -0.02919 0 0.06731 3.17588 -2.97525 -0 -0 -2.92315 -0.58898 0 0 0 0 0 -0.01981 0.00375 0.70207 0 0.33473 0.64246 -0.77834 -0.14925 0.40581 -2.04082
GLU_969 -7.1068 0.54508 8.36961 -0.21856 0.03292 0.31432 4.3056 -3.83844 -0.01028 -0.09944 -4.34193 -0.58997 0 0 0 -0.9214 0 0.07221 0.01251 0 3.10853 -0.22621 0 -2.7348 -0.16919 0.44441 -3.05182
ALA_970 -5.88019 0.55408 4.0414 -0.0202 0 0 2.42759 -2.96132 -0.01189 -0.07392 -1.88873 -0.35929 0 0 0 0 0 -0.01685 0 0 0 -0.2094 0 1.8394 -0.47198 0.40645 -2.62485
CYS_971 -8.32122 0.88449 5.72637 -0.04964 0 0.01577 3.4166 -3.18926 -5e-05 -0.00113 -3.26678 0.05689 0 0 0 0 0 -0.00566 0.06331 0.28424 0 0.26644 0 3.6196 -0.02659 0.31523 -0.21136
VAL_972 -8.58218 0.94031 3.45799 -0.31532 0.20129 0.07103 2.94375 -2.93034 -0 -0 -2.68496 -0.22233 0 0 0 0 0 0.08466 0.00081 0.14904 0 -0.30481 0 1.9342 0.09306 0.57267 -4.59112
ASN_973 -7.22646 0.42277 6.53809 -0.18648 0.05674 0.27854 3.43659 -3.53884 -0 -1e-05 -3.06931 -0.397 0 0 0 -0.90009 0 0.12744 0.34994 0 1.86075 0.30218 0 -0.93687 -0.0381 0.6709 -2.24922
ALA_974 -6.18306 0.77209 3.53036 -0.01978 0 0 2.49605 -2.79053 -0 -0 -1.65053 -0.34366 0 0 0 0 0 -0.03375 0 0 0 -0.10265 0 1.8394 -0.05194 0.60249 -1.93551
LEU_975 -8.8593 0.73763 3.52936 -0.4822 0.15441 0.11034 2.21115 -2.74034 -0 -0 -1.31157 0.23788 0 0 -0.98225 0 0 -0.0658 0.0451 0.28541 0 -0.28463 0 0.18072 -0.26693 0.71661 -6.78442
LEU_976 -6.76732 0.40531 3.09844 -0.50117 0.1704 0.1486 1.5755 -2.16657 -0 -0 -1.03642 0.11925 0 0 0 0 0 -0.07519 0.02381 0.10426 0 -0.11759 0 0.18072 -0.46297 0.57908 -4.72186
GLY_977 -1.91065 0.10432 2.64618 -5e-05 0 0 1.04105 -1.30147 -0 -0 -1.35968 -0.39746 0 0 0 0 0 -0.17188 0 0 0 -1.25234 0 0.83697 -0.66562 0.3273 -2.10335
ASN_978 -4.94547 0.19595 4.98501 -0.16089 0.00895 0.22446 1.86684 -2.39542 -0 -0 -1.7291 -0.18005 0 0 0 -0.90009 0 -0.0076 0.0166 0 1.84524 0.00993 0 -0.93687 -0.38026 0.2719 -2.21086
GLU_979 -1.54684 0.05816 1.69407 -0.4969 0.23652 1.59791 0.05212 -0.7821 -0 -0 -0.57282 -2.49582 0 0 0 0 0 -0.01924 0.01928 0 4.32685 -0.02845 0 -2.7348 -0.30918 0.21123 -0.79001
LEU_980 -6.04774 0.35695 1.6245 -0.46061 0.18 0.08184 0.65807 -1.67025 -0 -0 -0.33787 0.16805 0 0 0 0 0 0.0012 0.02688 0.4923 0 -0.37081 0 0.18072 -0.4672 0.17619 -5.40777
GLU_981 -2.95729 0.41606 3.16137 -0.5006 0.21806 1.5904 0.72565 -1.23493 -6e-05 -0.00153 -1.55518 -2.44996 0 0 -0.63271 0 0 -0.0472 0.01346 0 4.25438 -0.01766 0 -2.7348 -0.45717 0.73751 -1.4722
PRO_982 -2.23492 0.30185 2.11124 -0.1936 0.00245 0.13864 0.99818 -0.86257 -0 -0 -1.25884 0.01638 0 0 0 0 0 -0.01297 0.00277 0.66532 0 -0.94484 0 -2.4119 -0.63216 0.76381 -3.55116
LEU_983 -6.04124 0.54599 1.04012 -0.45371 0.17702 0.07511 0.57092 -1.2996 -0 -0 0.17778 0.29382 0 0 0 0 0 -0.00158 0.29489 0.33933 0 -0.2394 0 0.18072 -0.5449 0.3029 -4.58182
ALA_984 -3.86615 0.34522 3.76562 -0.02418 0 0 2.02016 -1.9496 -0 -0 -2.48792 -0.17792 0 0 0 0 0 0.00188 0 0 0 -0.18975 0 1.8394 -0.58984 0.21393 -1.09915
GLU_985 -3.75362 0.33243 4.01342 -0.45713 0.25476 1.43615 1.78861 -1.95194 -0.02822 -0.1443 -1.44697 -3.07245 0 0 0 0 0 0.00937 0.01975 0 3.83579 -0.34131 0 -2.7348 -0.71872 0.35243 -2.60674
ASP_986 -3.05992 0.32078 2.61004 -0.11933 0.01095 0.36641 0.40735 -1.37625 -0.02822 -0.1443 -0.30278 -0.5874 0 0 0 0 0 -0.10407 0.0207 0 1.80422 -0.00932 0 -2.3716 -0.46473 0.50779 -2.51965
ILE_987 -8.54525 1.05603 4.00949 -0.61326 0.3889 0.12967 2.58926 -2.8243 -4e-05 -0.00073 -0.79253 0.28823 0 0 0 0 0 0.08234 0.0415 0.75465 0 -0.55528 0 0.73287 0.00196 0.82325 -2.43328
LEU_988 -7.38546 0.4975 4.45582 -0.52551 0.28768 0.13236 2.79626 -2.80445 -0 -0 -2.31935 0.28469 0 0 0 0 0 -0.00173 0.0453 0.29498 0 -0.2851 0 0.18072 -0.06359 0.98032 -3.42956
HIS_D_989 -4.48267 0.24945 3.16857 -0.45113 0.02947 0.59362 0.99494 -1.86189 -0 -0 -1.45307 -0.36992 0 0 0 0 0 -0.05991 0.01719 0 1.59704 -0.39279 0 -0.45461 -0.4704 0.58507 -2.76104
GLN_990 -5.05191 0.58574 4.92378 -0.59782 0.09351 0.58525 1.8365 -2.53815 -0.02101 -0.12334 -1.80488 -0.71264 0 0 0 0 0 0.0349 0.02339 0 2.32266 0.01016 0 -0.18838 -0.35581 0.34389 -0.63416
SER_991 -3.35597 0.54067 2.62352 -0.0281 0 0.06416 0.39125 -1.41558 -0.00488 -0.02939 -0.38135 -0.53846 0 0 0 0 0 0.23879 0.04684 0.28844 0 -0.30611 0.6005 -0.77834 -0.24394 0.79755 -1.49039
PRO_992 -6.029 0.82087 2.77203 -0.12714 0.00068 0.09374 0.90524 -1.35974 -0 -0 -0.62565 0.21477 0 0 0 0 0 0.1868 0.01173 0.23422 0 -1.06322 0 -2.4119 -0.59303 0.96778 -6.00183
ASN_993 -4.91736 0.35662 5.82685 -0.15339 0.03239 0.2041 3.29897 -2.62752 -0 -0 -3.78169 -0.23901 0 0 -1.52593 0 0 0.33823 0.13188 0 1.78617 0.37663 0 -0.93687 -0.42785 0.65022 -1.60756
MET_994 -6.86434 0.90966 3.17907 -0.76463 0.24651 0.21512 1.92777 -2.07387 -0.01095 -0.05986 -0.85972 0.01902 0 0 0 0 0 -0.04375 0.08474 0.96102 0 -0.03708 0 0.60916 -0.09449 0.88053 -1.77609
ASN_995 -5.72531 0.63525 6.24433 -0.19107 0.06347 0.28769 2.75338 -2.98818 -0.00018 -0.00119 -3.1811 -0.37438 0 0 -1.11276 0 0 -0.07029 0.07193 0 1.53377 0.24107 0 -0.93687 -0.09703 0.75255 -2.09491
ALA_996 -5.99938 0.66721 3.44057 -0.02283 0 0 2.45493 -2.46892 -0 -0 -1.80914 -0.36238 0 0 0 0 0 -0.03807 0 0 0 0.1001 0 1.8394 0.0006 0.32716 -1.87075
VAL_997 -8.63259 0.80571 4.64641 -0.29847 0.21481 0.06492 2.41007 -3.00803 -0 -0 -1.73842 0.04047 0 0 0 0 0 -0.0658 0.02711 0.02901 0 -0.33507 0 1.9342 0.03018 0.33561 -3.53989
ILE_998 -6.7079 0.45009 5.04037 -0.51191 0.41022 0.10125 2.33235 -2.73471 -0 -0 -2.12735 0.087 0 0 0 0 0 -0.07062 0.11188 0.48278 0 -0.48636 0 0.73287 0.08283 0.42844 -2.37877
SER_999 -6.39675 0.65747 6.50892 -0.02989 0 0.02027 3.39982 -3.17396 -0.02005 -0.11854 -3.2477 0.00084 0 0 -0.71412 0 0 -0.02946 0.00385 0.53023 0 0.3316 1.76058 -0.77834 0.1388 0.60227 -0.55414
LEU_1000 -8.86193 1.10114 3.5864 -0.49771 0.32286 0.12217 2.7021 -2.9271 -0 -0 -2.34278 0.24188 0 0 0 0 0 -0.00607 0.09831 0.35459 0 -0.26648 0 0.18072 -0.08586 0.68614 -5.59163
GLN_1001 -6.70982 0.42751 7.34034 -0.71825 0.04157 0.7069 3.19995 -3.19207 -0 -0 -3.13382 -0.6647 0 0 0 -1.26242 0 0.00434 0.00155 0 2.93142 -0.06559 0 -0.18838 -0.2602 0.6013 -0.94037
LYS_1002 -4.98092 0.16331 5.5735 -0.29751 0.02249 0.12316 2.24365 -2.54701 -0.04499 -0.28315 -2.28501 -0.00993 0 0 0 0 0 -0.0437 0.09441 1.76923 0 -0.00506 0 -1.5107 -0.28893 0.49498 -1.81218
ILE_1003 -9.50241 1.26519 4.59697 -0.49397 0.29042 0.10043 3.21603 -3.26411 -0.03153 -0.22326 -2.43764 0.01102 0 0 0 0 0 -0.02719 0.21293 0.5111 0 -0.455 0 0.73287 -0.16052 0.44593 -5.21275
ILE_1004 -8.67758 0.99131 4.53555 -0.51607 0.3783 0.10774 3.1948 -3.06954 -0.0091 -0.05868 -2.57169 -0.01961 0 0 0 0 0 -0.05486 0.08913 0.57957 0 -0.40031 0 0.73287 0.0171 0.71275 -4.03832
GLU_1005 -4.8485 0.24329 6.0379 -0.21856 0.037 0.32205 2.49706 -2.69297 -0.01243 -0.12906 -2.47437 -0.60627 0 0 -0.61688 -0.93253 0 0.13847 0.04272 0 3.12672 -0.23553 0 -2.7348 -0.28967 0.71304 -2.63332
ILE_1006 -6.40631 0.62648 4.78475 -0.65285 0.52126 0.14309 2.37142 -2.70324 -0.00387 -0.03736 -1.42041 0.29983 0 0 0 0 0 0.09429 0.01344 0.60709 0 -0.49211 0 0.73287 -0.24397 0.66574 -1.09986
GLN_1007 -8.46018 0.81632 7.05636 -0.65989 0.10355 0.73078 4.17059 -3.71533 -0.04115 -0.32296 -4.17045 -0.25994 0 0 -0.64076 0 0 -0.06425 0.19545 0 2.78975 -0.24229 0 -0.18838 -0.19044 0.94591 -2.14729
SER_1008 -5.88076 0.83158 6.11458 -0.03921 1e-05 0.05612 2.56726 -2.93485 -0 -0 -2.65831 -0.67265 0 0 -0.61688 0 0 -0.12272 0.30047 0.16378 0 -0.27179 1.80508 -0.77834 -0.39593 0.81478 -1.71778
LYS_1009 -2.69252 0.35226 4.30957 -0.44236 0.0579 0.33045 2.09135 -1.80263 -0.00121 -0.00413 -2.56659 -0.09186 0 0 0 -0.75955 0 -0.05929 0.03119 2.51304 0 -0.06797 0 -1.5107 -0.32093 0.44523 -0.18877
TYR_1010 -6.10094 0.71895 2.98908 -0.84224 0.25602 0.35174 2.08537 -2.06379 -0.02056 -0.15185 -1.0787 -0.24025 0 0 0 0 0 0.27207 0.0205 0 3.56233 -0.21544 0.04143 1.2797 0.16019 0.41591 1.43954
TRP_1011 -12.8035 1.6498 5.0733 -1.1262 0.14475 0.47002 3.57605 -3.90447 -0 -0 -3.33312 -0.26576 0 0 -0.65417 0 0 0.14927 0.02229 0 1.8174 -0.16516 0 1.6906 0.81553 1.15705 -5.68629
LYS_1012 -4.97729 0.48208 5.58049 -0.39387 0.0344 0.20764 3.00013 -2.35435 -0 -0 -3.37739 -0.1686 0 0 0 0 0 -0.08849 0.0616 1.88374 0 -0.06674 0 -1.5107 0.47261 1.15529 -0.05946
SER_1013 -4.99627 0.51988 4.88255 -0.03094 0.00151 0.05214 2.24491 -2.35499 -0.00828 -0.12106 -2.0248 -0.87858 0 0 -0.85947 0 0 -0.05296 0.01404 0.14949 0 -0.33425 0.65778 -0.77834 -0.22695 0.47402 -3.67058
VAL_1014 -6.52962 0.85482 1.81809 -0.30772 0.1367 0.07118 2.0697 -2.04497 -0.00247 -0.02926 -0.90326 -0.50387 0 0 0 0 0 -0.0621 0.00774 0.1122 0 0.0834 0 1.9342 -0.15647 0.45233 -2.99937
ARG_1015 -4.72718 0.59658 4.5561 -0.58448 0.09912 0.36667 2.1062 -2.09283 -0.00121 -0.00413 -0.86369 0.31015 0 0 0 0 0 -0.02387 0.0823 2.06199 0 -0.09819 0 -1.2888 0.32847 0.463 1.28621
MET_1016 -5.48532 0.3957 3.24016 -0.46185 0.19925 0.24394 1.33472 -1.53936 -0 -0 -2.16448 -0.15057 0 0 -0.73111 0 0 -0.00133 0.23152 2.83088 0 0.12568 0 0.60916 0.02349 0.45052 -0.84902
VAL_1017 -5.22955 0.40493 2.60214 -0.31851 0.27415 0.06871 1.26856 -1.90217 -0 -0 -0.01931 -0.21742 0 0 0 0 0 0.11591 5e-05 0.15067 0 -0.41548 0 1.9342 -0.39624 0.35101 -1.32836
ALA_1018 -1.57847 0.11636 0.90526 -0.02372 0 0 0.19622 -0.56744 -0.02204 -0.16152 -0.21411 -0.22075 0 0 0 0 0 0.02493 0 0 0 -0.09152 0 1.8394 -0.41059 0.2756 0.06761
VAL_1019 -4.29276 0.72843 1.02076 -0.29181 0.20105 0.07137 1.08754 -1.18169 -0.00338 -0.04024 -0.9643 -0.44062 0 0 0 0 0 -0.05449 0.00816 0.16867 0 -0.49673 0 1.9342 -0.42461 0.8338 -2.13666
PRO_1020 -4.14542 0.60227 2.85573 -0.1744 0.04026 0.11731 1.04857 -1.22839 -0.01482 -0.084 -0.57039 0.17915 0 0 0 0 0 0.30784 0.01029 0.17094 0 -0.87238 0 -2.4119 0.23246 0.95164 -2.98523
ARG_1021 -5.95341 0.89023 4.03278 -0.6793 0.13895 0.41732 2.12235 -1.93675 -0 -0 -1.80261 0.49273 0 0 0 -0.32989 0 -0.0804 0.34857 2.28388 0 -0.18903 0 -1.2888 0.10894 0.56675 -0.85766
GLY_1022 -2.2688 0.28275 1.6931 -8e-05 0 0 0.10699 -0.93563 -0.00826 -0.06963 -0.19743 -0.36194 0 0 0 0 0 -0.11301 0 0 0 0.5733 0 0.83697 0.0384 0.36903 -0.05425
CYS_1023 -5.50354 0.46558 3.76362 -0.07909 0.00118 0.04103 1.21535 -1.86214 -0.04503 -0.25548 -1.54824 0.15725 0 0 0 0 0 0.08315 0.0083 1.20223 0 0.11189 0 3.6196 0.15099 0.27323 1.7999
ALA_1024 -5.14844 0.7669 3.0569 -0.02489 0.00012 0 1.93937 -2.33182 -0 -0 -3.03469 -0.24991 0 0 0 0 0 -0.04906 0 0 0 -0.10359 0 1.8394 -0.62498 0.44861 -3.51607
LEU_1025 -8.03102 0.59008 3.87477 -0.66718 0.13928 0.23552 3.01524 -2.87566 -0.02122 -0.14954 -1.41928 0.0886 0 0 -0.58336 0 0 0.0474 0.0382 0.7984 0 -0.15815 0 0.18072 -0.38244 0.4729 -4.80673
ALA_1026 -4.38526 0.36689 3.38146 -0.02399 0 0 2.01575 -2.19632 -4e-05 -0.00073 -1.49226 -0.36864 0 0 0 0 0 -0.07433 0 0 0 -0.32599 0 1.8394 -0.26903 0.4674 -1.06569
GLY_1027 -4.22623 0.52857 4.52127 -5e-05 0 0 2.83143 -2.34593 -0.0092 -0.04813 -2.81612 -0.3989 0 0 0 0 0 9e-05 0 0 0 0.76181 0 0.83697 0.0104 0.38373 0.02972
ALA_1028 -5.70682 0.24215 4.32508 -0.02395 0 0 2.71963 -2.6024 -0.01506 -0.14064 -2.19795 -0.40956 0 0 -0.5902 0 0 -0.11412 0 0 0 -0.24505 0 1.8394 0.00558 0.2438 -2.67011
GLN_1029 -4.36825 0.3599 4.115 -0.3261 0.07299 0.31821 1.65222 -1.97881 -0 -0 -1.38845 -0.46914 0 0 -0.58336 0 0 0.00592 0.07674 0 3.32245 -0.21449 0 -0.18838 -0.69075 0.2811 -0.00321
LEU_1030 -3.05578 0.1808 3.22567 -0.48053 0.22316 0.11699 1.68686 -1.55925 -0 -0 -0.77604 0.12162 0 0 0 0 0 -0.00643 0.02515 0.36707 0 -0.17584 0 0.18072 -0.21094 0.30974 0.17299
GLN_1031 -3.87014 0.19782 3.73385 -0.25969 0.02846 0.19439 1.14983 -1.72257 -0.03516 -0.25344 -0.95002 -0.23407 0 0 0 0 0 -0.05015 0.11147 0 3.27284 0.13806 0 -0.18838 -0.11872 0.17646 1.32084
GLU_1032 -3.10621 0.1066 1.92116 -0.21596 0.04139 0.32914 0.45847 -0.99709 -0 -0 -0.05982 -0.48205 0 0 0 0 0 -0.02341 0.03787 0 3.14964 -0.02119 0 -2.7348 -0.31342 0.12313 -1.78655
GLU_1033 -4.10276 0.20881 5.21776 -0.20124 0.03989 0.2816 2.62103 -2.26264 -0.01055 -0.11626 -3.3848 -0.41016 0 0 0 -1.043 0 -0.00269 0.04015 0 2.40144 0.20614 0 -2.7348 0.34733 0.14806 -2.75669
THR_1034 -4.17386 0.23553 4.01413 -0.20224 0.13193 0.07556 2.04646 -1.86481 -0.02204 -0.16152 -2.13176 -0.57832 0 0 -0.73111 0 0 -0.02775 9e-05 0.07902 0 0.0699 2.3234 -1.0874 0.562 0.30226 -1.14053
GLU_1035 -3.31138 0.14637 3.34036 -0.21673 0.03625 0.30609 1.2878 -1.69141 -0 -0 -0.99267 -0.55077 0 0 0 0 0 0.01362 0.01635 0 3.11743 -0.25018 0 -2.7348 -0.13087 0.26116 -1.3534
THR_1036 -5.35268 0.33048 4.59341 -0.20636 0.14868 0.07541 2.18149 -2.44246 -0 -0 -1.10194 -0.22907 0 0 0 0 0 -0.0263 0.02594 0.08081 0 -0.02602 2.36021 -1.0874 -0.18244 0.09536 -0.76289
VAL_1037 -5.43911 0.2518 4.73482 -0.31184 0.20409 0.07153 2.56151 -2.73063 -0 -0 -2.6062 -0.18365 0 0 0 0 0 -0.02745 5e-05 0.08004 0 -0.2967 0 1.9342 0.02527 0.16301 -1.56925
SER_1038 -4.10774 0.18664 4.84119 -0.02732 0 0.06352 2.61051 -2.47479 -0.00561 -0.04446 -2.67993 -0.59654 0 0 0 0 0 -0.0056 3e-05 0.6692 0 0.3438 0.60078 -0.77834 0.05623 0.19987 -1.14858
ALA_1039 -3.81235 0.20408 3.97394 -0.02261 0 0 2.12146 -2.21793 -0 -0 -0.91497 -0.35043 0 0 0 0 0 -7e-05 0 0 0 -0.31099 0 1.8394 -0.13132 0.21867 0.59687
LEU_1040 -5.59092 0.45052 4.49158 -0.47629 0.19401 0.10606 2.13365 -2.51513 -0.02237 -0.14113 -1.68264 0.22668 0 0 0 0 0 -0.00921 0.06107 0.47464 0 -0.22176 0 0.18072 -0.28598 0.26201 -2.36448
ALA_1041 -2.75195 0.1396 2.87132 -0.02303 0 0 1.78594 -1.69707 -0 -0 -1.06685 -0.36769 0 0 0 0 0 -0.08279 0 0 0 -0.33752 0 1.8394 -0.40351 0.33059 0.23643
SER_1042 -2.76592 0.18065 3.48832 -0.03677 0.0113 0.02752 1.45745 -1.6805 -0.00198 -0.04512 -2.27106 0.04161 0 0 0 0 0 -0.07268 0.01718 0.86861 0 -0.27166 1.76935 -0.77834 -0.62778 0.49178 -0.19804
LEU_1043 -3.38653 0.30865 2.91488 -0.47221 0.20176 0.08639 1.51423 -1.59079 -0.02237 -0.14113 -0.96883 0.26791 0 0 0 0 0 -0.00851 0.0179 0.48555 0 -0.22933 0 0.18072 -0.51041 0.41918 -0.93294
THR_1044 -1.47862 0.15883 1.09351 -0.10246 0.05841 0.07244 0.1404 -0.68527 -0.00198 -0.04512 -0.01289 -0.78692 0 0 0 0 0 0.00161 0.00015 0.09696 0 -0.60029 2.28189 -1.0874 -0.47784 0.18633 -1.18826
VAL_1045 -2.47219 0.44791 1.15367 -0.2729 0.17237 0.05917 0.70675 -0.93684 -0.01202 -0.13328 -0.46592 -0.33035 0 0 0 0 0 -0.05807 0.00165 0.27179 0 -0.77353 0 1.9342 -0.43823 0.13291 -1.01292
ASP_1046 -3.28391 0.28329 4.16266 -0.24684 0.04724 0.81545 1.9666 -1.84176 -0.01469 -0.14155 -2.54492 -0.76204 0 0 0 -0.83751 0 0.03632 0.022 0 1.99359 -0.70825 0 -2.3716 -0.31155 0.42421 -3.31327
VAL_1047 -3.45922 0.52792 2.34612 -0.29235 0.14997 0.05356 1.33033 -1.43612 -0 -0 -1.21786 0.28165 0 0 0 0 0 -0.18117 0.00744 0.50733 0 0.51825 0 1.9342 -0.08433 0.59113 1.57684
GLU_1048 -3.90793 0.43183 3.37852 -0.22332 0.03191 0.33694 1.8888 -1.73556 -0.01221 -0.10191 -3.03508 -0.57837 0 0 0 0 0 -0.03858 0.01412 0 2.92787 -0.10917 0 -2.7348 -0.25118 0.60641 -3.11172
GLN_1049 -3.7079 0.7339 4.8618 -0.28135 0.03712 0.20685 2.25999 -2.04692 -0.00204 -0.00951 -1.67356 -0.46932 0 0 0 -0.83751 0 0.07736 0.0581 0 3.08667 -0.21443 0 -0.18838 5.42229 1.62273 8.93589
PRO_1050 -3.62421 0.78086 1.569 -0.08496 4e-05 0.05115 0.12013 -0.77637 -0 -0 -0.35443 0.58855 0 0 0 0 0 0.13283 0.00855 0.58909 0 -0.37025 0 -2.4119 5.67608 1.48875 3.38291
PHE_1051 -4.41661 0.33404 3.07813 -0.67424 0.06018 0.4231 2.05353 -1.72077 -0 -0 -1.89442 0.35669 0 0 -0.56136 0 0 0.0101 0.2307 0 2.17041 -0.10281 0 1.0402 0.45786 0.42549 1.27021
ALA_1052 -3.52908 0.25982 2.89164 -0.02672 0.00139 0 1.47954 -1.76507 -0.01198 -0.10947 -1.52671 -0.29578 0 0 0 0 0 -0.09691 0 0 0 0.09252 0 1.8394 0.14862 0.34904 -0.29976
GLN_1053 -4.04373 0.25325 4.7523 -0.66706 0.12673 0.69032 2.39017 -2.16089 -0 -0 -2.17113 -0.79467 0 0 -0.56136 0 0 0.0263 0.00096 0 2.3814 -0.02687 0 -0.18838 -0.12292 0.375 0.25944
GLU_1054 -3.98699 0.25483 4.68439 -0.21492 0.0272 0.29146 2.16925 -2.12934 -0 -0 -3.05246 -0.57124 0 0 0 0 0 -0.02733 0.03805 0 3.05263 -0.32786 0 -2.7348 -0.14516 0.31811 -2.3542
ASP_1055 -2.79391 0.16278 3.56618 -0.11299 0.01041 0.34632 1.18065 -1.71636 -0.0004 -0.00632 -1.14731 -0.30575 0 0 0 0 0 -0.03846 0.00486 0 1.75176 0.08677 0 -2.3716 -0.50823 0.14188 -1.74972
SER_1056 -3.75136 0.24319 4.35257 -0.02369 0 0.02155 2.04478 -2.14381 -0 -0 -1.56423 -0.27521 0 0 0 0 0 0.01621 0.00435 0.44045 0 0.33232 0.60879 -0.77834 -0.07116 0.11419 -0.4294
ARG_1057 -5.1868 0.20341 5.64985 -0.42554 0.04138 0.20486 2.31401 -2.74113 -0 -0 -1.87498 0.34115 0 0 0 0 0 -0.00543 0.03941 2.07666 0 -0.09315 0 -1.2888 -0.12352 0.15694 -0.71171
THR_1058 -3.77617 0.25345 4.80531 -0.20093 0.11181 0.07229 2.12334 -2.19841 -0 -0 -2.00943 -0.07546 0 0 0 0 0 0.07029 0.00654 0.06481 0 -0.02727 2.27527 -1.0874 -0.13069 0.2062 0.48356
ALA_1059 -2.88992 0.25036 2.87847 -0.02283 0 0 1.2903 -1.61442 -0 -0 -0.78215 -0.36012 0 0 0 0 0 -0.03751 0 0 0 -0.31446 0 1.8394 -0.21188 0.28096 0.30621
GLY_1060 -3.40713 0.53275 4.00945 -4e-05 0 0 1.90468 -1.89487 -0 -0 -2.37643 -0.35997 0 0 0 0 0 0.20006 0 0 0 0.52528 0 0.83697 0.16751 0.53872 0.67698
GLU_1061 -3.7746 0.63314 4.79229 -0.37049 0.15202 0.45872 1.74212 -2.07898 -0.02057 -0.1352 -1.7148 -0.59113 0 0 0 0 0 -0.05547 0.02835 0 2.96339 -0.13661 0 -2.7348 6.20328 1.77754 7.1382
PRO_1062 -3.12047 1.03255 2.3879 -0.0744 1e-05 0.04528 0.63748 -0.88283 -0 -0 -0.68321 0.60325 0 0 0 0 0 -0.18289 0.02067 0.2846 0 -0.72206 0 -2.4119 5.8491 1.73842 4.5215
MET_1063 -1.94684 0.35815 2.28191 -0.34829 0.12827 0.10345 0.80995 -1.00276 -0 -0 -1.30434 -0.4952 0 0 0 0 0 0.27178 0.00822 0.93387 0 0.12504 0 0.60916 1.40948 0.46919 2.41103
GLU_1064 -3.72634 0.20768 4.43227 -0.18934 0.02489 0.24967 1.19697 -1.89938 -0.02057 -0.1352 -0.87327 -0.44997 0 0 0 0 0 0.04313 0.09192 0 2.98642 0.11322 0 -2.7348 1.33184 0.25274 0.90186
GLU_1065 -1.62762 0.0649 1.70974 -0.56102 0.22233 1.51434 0.28776 -0.65757 -0 -0 -0.45304 -3.07312 0 0 0 0 0 -0.04594 0.00163 0 3.23637 -0.14719 0 -2.7348 -0.23168 0.36573 -2.12919
GLU_1066 -2.03867 0.39819 2.32623 -0.21568 0.03185 0.30335 0.48268 -0.9317 -0 -0 0.05696 -0.4688 0 0 0 0 0 -0.02855 0.03506 0 3.34473 -0.01201 0 -2.7348 -0.43504 0.82793 0.94173
PRO_1067 -2.02389 0.39427 2.02542 -0.19924 0.00546 0.14511 0.36865 -0.80473 -0 -0 0.31362 -0.00791 0 0 0 0 0 0.00011 0.00446 0.46239 0 -0.90045 0 -2.4119 -0.40324 0.69684 -2.33502
ALA_1068 -1.27508 0.07992 0.7696 -0.02265 0 0 0.19345 -0.49123 -0 -0 0.11364 -0.35003 0 0 0 0 0 -0.03207 0 0 0 -0.26597 0 1.8394 -0.40521 0.19347 0.34725
LEU:CtermProteinFull_1069 -1.66694 0.13259 1.43544 -0.50929 0.16952 0.23524 0.08794 -0.7135 -0 -0 -0.10237 0.12819 0 0 0 0 0 0 0.10619 0.89549 0 0 0 0.18072 -0.17262 0.27773 0.48433
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701479 DOMAINID 691876 MODEL 4 HDAC
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 456.594
SSBOND     CYS A  649    CYS A  734                                       2.04  
ATOM      1  N   MET A   1       5.053 -75.333  22.229  1.00 95.510          N  
ATOM      2  CA  MET A   1       4.740 -76.300  21.172  1.00 95.490          C  
ATOM      3  C   MET A   1       4.158 -77.569  21.778  1.00 96.060          C  
ATOM      4  O   MET A   1       4.818 -78.604  21.825  1.00 96.190          O  
ATOM      5  CB  MET A   1       5.994 -76.666  20.389  1.00133.690          C  
ATOM      6  CG  MET A   1       6.736 -75.504  19.715  1.00133.690          C  
ATOM      7  SD  MET A   1       5.885 -74.708  18.376  1.00133.690          S  
ATOM      8  CE  MET A   1       7.093 -73.395  18.018  1.00133.690          C  
ATOM      9 1H   MET A   1       5.988 -74.980  22.093  1.00114.610          H  
ATOM     10 2H   MET A   1       4.403 -74.562  22.174  1.00114.610          H  
ATOM     11 3H   MET A   1       5.002 -75.746  23.161  1.00114.610          H  
ATOM     12  HA  MET A   1       3.996 -75.869  20.504  1.00114.590          H  
ATOM     13 1HB  MET A   1       6.692 -77.184  21.035  1.00160.430          H  
ATOM     14 2HB  MET A   1       5.705 -77.367  19.612  1.00160.430          H  
ATOM     15 1HG  MET A   1       6.932 -74.752  20.454  1.00160.430          H  
ATOM     16 2HG  MET A   1       7.693 -75.852  19.346  1.00160.430          H  
ATOM     17 1HE  MET A   1       6.731 -72.780  17.196  1.00160.430          H  
ATOM     18 2HE  MET A   1       7.232 -72.773  18.903  1.00160.430          H  
ATOM     19 3HE  MET A   1       8.050 -73.837  17.739  1.00160.430          H  
ATOM     20  N   HIS A   2       2.923 -77.476  22.281  1.00 96.440          N  
ATOM     21  CA  HIS A   2       2.198 -78.584  22.944  1.00 97.090          C  
ATOM     22  C   HIS A   2       2.808 -78.972  24.310  1.00 97.210          C  
ATOM     23  O   HIS A   2       2.414 -79.964  24.928  1.00 97.860          O  
ATOM     24  CB  HIS A   2       2.161 -79.823  22.032  1.00135.670          C  
ATOM     25  CG  HIS A   2       1.670 -79.529  20.636  1.00135.670          C  
ATOM     26  ND1 HIS A   2       0.368 -79.161  20.363  1.00135.670          N  
ATOM     27  CD2 HIS A   2       2.320 -79.535  19.443  1.00135.670          C  
ATOM     28  CE1 HIS A   2       0.238 -78.958  19.062  1.00135.670          C  
ATOM     29  NE2 HIS A   2       1.406 -79.180  18.481  1.00135.670          N  
ATOM     30  H   HIS A   2       2.428 -76.599  22.186  1.00115.730          H  
ATOM     31  HA  HIS A   2       1.169 -78.276  23.125  1.00116.510          H  
ATOM     32 1HB  HIS A   2       3.136 -80.298  21.978  1.00162.800          H  
ATOM     33 2HB  HIS A   2       1.484 -80.555  22.467  1.00162.800          H  
ATOM     34  HD1 HIS A   2      -0.416 -79.339  20.960  1.00162.800          H  
ATOM     35  HD2 HIS A   2       3.353 -79.756  19.168  1.00162.800          H  
ATOM     36  HE1 HIS A   2      -0.722 -78.660  18.641  1.00162.800          H  
ATOM     37  N   SER A   3       3.736 -78.144  24.769  1.00 96.610          N  
ATOM     38  CA  SER A   3       4.429 -78.211  26.046  1.00 96.630          C  
ATOM     39  C   SER A   3       5.073 -76.832  26.249  1.00 95.870          C  
ATOM     40  O   SER A   3       5.181 -76.040  25.294  1.00 95.200          O  
ATOM     41  CB  SER A   3       5.463 -79.343  26.063  1.00135.270          C  
ATOM     42  OG  SER A   3       6.539 -79.082  25.210  1.00135.270          O  
ATOM     43  H   SER A   3       3.976 -77.384  24.170  1.00115.930          H  
ATOM     44  HA  SER A   3       3.706 -78.383  26.843  1.00115.960          H  
ATOM     45 1HB  SER A   3       5.835 -79.483  27.075  1.00162.330          H  
ATOM     46 2HB  SER A   3       4.984 -80.273  25.762  1.00162.330          H  
ATOM     47  HG  SER A   3       7.077 -79.924  25.140  1.00162.330          H  
ATOM     48  N   MET A   4       5.489 -76.516  27.481  1.00 95.990          N  
ATOM     49  CA  MET A   4       6.209 -75.259  27.724  1.00 95.270          C  
ATOM     50  C   MET A   4       7.693 -75.448  27.475  1.00 94.600          C  
ATOM     51  O   MET A   4       8.344 -76.229  28.171  1.00 95.090          O  
ATOM     52  CB  MET A   4       5.965 -74.752  29.141  1.00133.670          C  
ATOM     53  CG  MET A   4       6.688 -73.436  29.470  1.00133.670          C  
ATOM     54  SD  MET A   4       6.144 -72.036  28.451  1.00133.670          S  
ATOM     55  CE  MET A   4       4.524 -71.661  29.115  1.00133.670          C  
ATOM     56  H   MET A   4       5.350 -77.171  28.237  1.00115.190          H  
ATOM     57  HA  MET A   4       5.849 -74.510  27.020  1.00114.320          H  
ATOM     58 1HB  MET A   4       4.902 -74.622  29.307  1.00160.400          H  
ATOM     59 2HB  MET A   4       6.315 -75.500  29.854  1.00160.400          H  
ATOM     60 1HG  MET A   4       6.510 -73.187  30.514  1.00160.400          H  
ATOM     61 2HG  MET A   4       7.765 -73.561  29.338  1.00160.400          H  
ATOM     62 1HE  MET A   4       4.099 -70.815  28.572  1.00160.400          H  
ATOM     63 2HE  MET A   4       3.867 -72.521  29.005  1.00160.400          H  
ATOM     64 3HE  MET A   4       4.613 -71.403  30.171  1.00160.400          H  
ATOM     65  N   ILE A   5       8.227 -74.751  26.475  1.00 93.480          N  
ATOM     66  CA  ILE A   5       9.616 -74.945  26.103  1.00 92.700          C  
ATOM     67  C   ILE A   5      10.319 -73.606  25.942  1.00 91.840          C  
ATOM     68  O   ILE A   5       9.815 -72.737  25.229  1.00 91.270          O  
ATOM     69  CB  ILE A   5       9.708 -75.651  24.746  1.00130.090          C  
ATOM     70  CG1 ILE A   5       8.883 -76.930  24.726  1.00130.090          C  
ATOM     71  CG2 ILE A   5      11.204 -76.045  24.559  1.00130.090          C  
ATOM     72  CD1 ILE A   5       8.653 -77.430  23.342  1.00130.090          C  
ATOM     73  H   ILE A   5       7.647 -74.103  25.958  1.00112.180          H  
ATOM     74  HA  ILE A   5      10.121 -75.525  26.874  1.00111.240          H  
ATOM     75  HB  ILE A   5       9.369 -75.008  23.943  1.00156.110          H  
ATOM     76 1HG1 ILE A   5       9.382 -77.704  25.308  1.00156.110          H  
ATOM     77 2HG1 ILE A   5       7.907 -76.758  25.143  1.00156.110          H  
ATOM     78 1HG2 ILE A   5      11.361 -76.575  23.656  1.00156.110          H  
ATOM     79 2HG2 ILE A   5      11.829 -75.163  24.548  1.00156.110          H  
ATOM     80 3HG2 ILE A   5      11.507 -76.690  25.381  1.00156.110          H  
ATOM     81 1HD1 ILE A   5       8.046 -78.331  23.377  1.00156.110          H  
ATOM     82 2HD1 ILE A   5       8.130 -76.667  22.780  1.00156.110          H  
ATOM     83 3HD1 ILE A   5       9.573 -77.649  22.856  1.00156.110          H  
ATOM     84  N   SER A   6      11.484 -73.443  26.554  1.00 91.760          N  
ATOM     85  CA  SER A   6      12.242 -72.217  26.345  1.00 90.910          C  
ATOM     86  C   SER A   6      13.210 -72.365  25.180  1.00 89.770          C  
ATOM     87  O   SER A   6      14.044 -73.286  25.153  1.00 89.590          O  
ATOM     88  CB  SER A   6      13.012 -71.799  27.563  1.00127.610          C  
ATOM     89  OG  SER A   6      13.840 -70.721  27.232  1.00127.610          O  
ATOM     90  H   SER A   6      11.849 -74.173  27.150  1.00110.110          H  
ATOM     91  HA  SER A   6      11.542 -71.417  26.103  1.00109.090          H  
ATOM     92 1HB  SER A   6      12.325 -71.510  28.356  1.00153.140          H  
ATOM     93 2HB  SER A   6      13.619 -72.633  27.931  1.00153.140          H  
ATOM     94  HG  SER A   6      14.226 -70.426  28.068  1.00153.140          H  
ATOM     95  N   SER A   7      13.128 -71.425  24.236  1.00 89.000          N  
ATOM     96  CA  SER A   7      13.963 -71.398  23.036  1.00 87.850          C  
ATOM     97  C   SER A   7      15.441 -71.210  23.394  1.00 87.270          C  
ATOM     98  O   SER A   7      16.340 -71.502  22.595  1.00 86.520          O  
ATOM     99  CB  SER A   7      13.472 -70.304  22.105  1.00123.450          C  
ATOM    100  OG  SER A   7      13.667 -69.033  22.651  1.00123.450          O  
ATOM    101  H   SER A   7      12.432 -70.697  24.344  1.00106.800          H  
ATOM    102  HA  SER A   7      13.846 -72.348  22.522  1.00105.420          H  
ATOM    103 1HB  SER A   7      13.982 -70.371  21.152  1.00148.140          H  
ATOM    104 2HB  SER A   7      12.414 -70.449  21.907  1.00148.140          H  
ATOM    105  HG  SER A   7      13.282 -68.425  22.006  1.00148.140          H  
ATOM    106  N   VAL A   8      15.676 -70.746  24.628  1.00 87.670          N  
ATOM    107  CA  VAL A   8      16.992 -70.516  25.189  1.00 87.230          C  
ATOM    108  C   VAL A   8      17.752 -71.823  25.303  1.00 87.240          C  
ATOM    109  O   VAL A   8      18.976 -71.850  25.180  1.00 86.550          O  
ATOM    110  CB  VAL A   8      16.903 -69.828  26.567  1.00122.300          C  
ATOM    111  CG1 VAL A   8      18.286 -69.748  27.231  1.00122.300          C  
ATOM    112  CG2 VAL A   8      16.305 -68.439  26.381  1.00122.300          C  
ATOM    113  H   VAL A   8      14.868 -70.565  25.221  1.00105.200          H  
ATOM    114  HA  VAL A   8      17.534 -69.856  24.516  1.00104.680          H  
ATOM    115  HB  VAL A   8      16.279 -70.419  27.221  1.00146.760          H  
ATOM    116 1HG1 VAL A   8      18.190 -69.264  28.200  1.00146.760          H  
ATOM    117 2HG1 VAL A   8      18.698 -70.747  27.382  1.00146.760          H  
ATOM    118 3HG1 VAL A   8      18.961 -69.171  26.603  1.00146.760          H  
ATOM    119 1HG2 VAL A   8      16.221 -67.944  27.348  1.00146.760          H  
ATOM    120 2HG2 VAL A   8      16.947 -67.853  25.727  1.00146.760          H  
ATOM    121 3HG2 VAL A   8      15.316 -68.524  25.932  1.00146.760          H  
ATOM    122  N   ASP A   9      17.053 -72.894  25.681  1.00 88.080          N  
ATOM    123  CA  ASP A   9      17.718 -74.166  25.853  1.00 88.180          C  
ATOM    124  C   ASP A   9      17.698 -74.933  24.539  1.00 87.610          C  
ATOM    125  O   ASP A   9      18.628 -75.672  24.217  1.00 87.540          O  
ATOM    126  CB  ASP A   9      17.016 -74.974  26.935  1.00123.410          C  
ATOM    127  CG  ASP A   9      17.050 -74.285  28.295  1.00123.410          C  
ATOM    128  OD1 ASP A   9      18.102 -73.890  28.742  1.00123.410          O  
ATOM    129  OD2 ASP A   9      16.003 -74.193  28.893  1.00123.410          O  
ATOM    130  H   ASP A   9      16.038 -72.851  25.790  1.00105.700          H  
ATOM    131  HA  ASP A   9      18.753 -73.991  26.145  1.00105.820          H  
ATOM    132 1HB  ASP A   9      15.971 -75.127  26.647  1.00148.090          H  
ATOM    133 2HB  ASP A   9      17.481 -75.954  27.021  1.00148.090          H  
ATOM    134  N   VAL A  10      16.658 -74.719  23.739  1.00 87.190          N  
ATOM    135  CA  VAL A  10      16.529 -75.436  22.473  1.00 86.640          C  
ATOM    136  C   VAL A  10      17.689 -75.123  21.542  1.00 85.480          C  
ATOM    137  O   VAL A  10      18.262 -76.029  20.919  1.00 84.830          O  
ATOM    138  CB  VAL A  10      15.225 -75.058  21.765  1.00121.520          C  
ATOM    139  CG1 VAL A  10      15.193 -75.648  20.355  1.00121.520          C  
ATOM    140  CG2 VAL A  10      14.060 -75.540  22.574  1.00121.520          C  
ATOM    141  H   VAL A  10      15.920 -74.088  24.060  1.00104.630          H  
ATOM    142  HA  VAL A  10      16.525 -76.500  22.687  1.00103.970          H  
ATOM    143  HB  VAL A  10      15.184 -73.987  21.672  1.00145.820          H  
ATOM    144 1HG1 VAL A  10      14.314 -75.359  19.854  1.00145.820          H  
ATOM    145 2HG1 VAL A  10      16.021 -75.283  19.784  1.00145.820          H  
ATOM    146 3HG1 VAL A  10      15.235 -76.735  20.404  1.00145.820          H  
ATOM    147 1HG2 VAL A  10      13.155 -75.247  22.103  1.00145.820          H  
ATOM    148 2HG2 VAL A  10      14.086 -76.620  22.664  1.00145.820          H  
ATOM    149 3HG2 VAL A  10      14.097 -75.105  23.557  1.00145.820          H  
ATOM    150  N   LYS A  11      18.046 -73.843  21.454  1.00 85.310          N  
ATOM    151  CA  LYS A  11      19.124 -73.394  20.585  1.00 84.310          C  
ATOM    152  C   LYS A  11      20.484 -74.009  20.936  1.00 83.820          C  
ATOM    153  O   LYS A  11      21.426 -73.884  20.157  1.00 83.210          O  
ATOM    154  CB  LYS A  11      19.232 -71.866  20.587  1.00118.430          C  
ATOM    155  CG  LYS A  11      19.740 -71.244  21.862  1.00118.430          C  
ATOM    156  CD  LYS A  11      19.728 -69.718  21.769  1.00118.430          C  
ATOM    157  CE  LYS A  11      20.316 -69.072  23.025  1.00118.430          C  
ATOM    158  NZ  LYS A  11      20.255 -67.581  22.965  1.00118.430          N  
ATOM    159  H   LYS A  11      17.513 -73.137  21.976  1.00102.370          H  
ATOM    160  HA  LYS A  11      18.880 -73.703  19.569  1.00101.170          H  
ATOM    161 1HB  LYS A  11      19.868 -71.542  19.764  1.00142.120          H  
ATOM    162 2HB  LYS A  11      18.246 -71.444  20.428  1.00142.120          H  
ATOM    163 1HG  LYS A  11      19.100 -71.555  22.678  1.00142.120          H  
ATOM    164 2HG  LYS A  11      20.754 -71.584  22.072  1.00142.120          H  
ATOM    165 1HD  LYS A  11      20.303 -69.401  20.900  1.00142.120          H  
ATOM    166 2HD  LYS A  11      18.696 -69.378  21.651  1.00142.120          H  
ATOM    167 1HE  LYS A  11      19.763 -69.416  23.896  1.00142.120          H  
ATOM    168 2HE  LYS A  11      21.356 -69.380  23.128  1.00142.120          H  
ATOM    169 1HZ  LYS A  11      20.651 -67.196  23.811  1.00142.120          H  
ATOM    170 2HZ  LYS A  11      20.778 -67.248  22.165  1.00142.120          H  
ATOM    171 3HZ  LYS A  11      19.289 -67.292  22.883  1.00142.120          H  
ATOM    172  N   SER A  12      20.636 -74.610  22.124  1.00 84.080          N  
ATOM    173  CA  SER A  12      21.904 -75.224  22.491  1.00 83.610          C  
ATOM    174  C   SER A  12      21.996 -76.673  22.006  1.00 83.470          C  
ATOM    175  O   SER A  12      23.073 -77.274  22.050  1.00 82.990          O  
ATOM    176  CB  SER A  12      22.095 -75.194  24.000  1.00117.240          C  
ATOM    177  OG  SER A  12      22.205 -73.879  24.484  1.00117.240          O  
ATOM    178  H   SER A  12      19.857 -74.709  22.777  1.00100.900          H  
ATOM    179  HA  SER A  12      22.709 -74.653  22.028  1.00100.330          H  
ATOM    180 1HB  SER A  12      21.245 -75.687  24.475  1.00140.690          H  
ATOM    181 2HB  SER A  12      22.988 -75.758  24.262  1.00140.690          H  
ATOM    182  HG  SER A  12      22.320 -73.955  25.433  1.00140.690          H  
ATOM    183  N   GLU A  13      20.870 -77.238  21.546  1.00 83.930          N  
ATOM    184  CA  GLU A  13      20.821 -78.625  21.089  1.00 83.910          C  
ATOM    185  C   GLU A  13      20.680 -78.691  19.575  1.00 83.220          C  
ATOM    186  O   GLU A  13      21.391 -79.461  18.914  1.00 82.720          O  
ATOM    187  CB  GLU A  13      19.656 -79.372  21.739  1.00117.480          C  
ATOM    188  CG  GLU A  13      19.728 -79.515  23.267  1.00117.480          C  
ATOM    189  CD  GLU A  13      20.831 -80.429  23.730  1.00117.480          C  
ATOM    190  OE1 GLU A  13      21.380 -81.123  22.907  1.00117.480          O  
ATOM    191  OE2 GLU A  13      21.113 -80.445  24.906  1.00117.480          O  
ATOM    192  H   GLU A  13      20.016 -76.683  21.500  1.00100.720          H  
ATOM    193  HA  GLU A  13      21.753 -79.119  21.366  1.00100.690          H  
ATOM    194 1HB  GLU A  13      18.739 -78.845  21.504  1.00140.980          H  
ATOM    195 2HB  GLU A  13      19.579 -80.367  21.308  1.00140.980          H  
ATOM    196 1HG  GLU A  13      19.875 -78.525  23.705  1.00140.980          H  
ATOM    197 2HG  GLU A  13      18.780 -79.902  23.625  1.00140.980          H  
ATOM    198  N   VAL A  14      19.862 -77.790  19.023  1.00 83.180          N  
ATOM    199  CA  VAL A  14      19.524 -77.771  17.602  1.00 82.600          C  
ATOM    200  C   VAL A  14      20.727 -77.751  16.638  1.00 81.680          C  
ATOM    201  O   VAL A  14      20.666 -78.451  15.630  1.00 81.350          O  
ATOM    202  CB  VAL A  14      18.508 -76.635  17.317  1.00115.870          C  
ATOM    203  CG1 VAL A  14      18.316 -76.403  15.844  1.00115.870          C  
ATOM    204  CG2 VAL A  14      17.164 -77.048  17.903  1.00115.870          C  
ATOM    205  H   VAL A  14      19.362 -77.155  19.655  1.00 99.820          H  
ATOM    206  HA  VAL A  14      18.981 -78.696  17.402  1.00 99.120          H  
ATOM    207  HB  VAL A  14      18.854 -75.711  17.774  1.00139.050          H  
ATOM    208 1HG1 VAL A  14      17.590 -75.604  15.696  1.00139.050          H  
ATOM    209 2HG1 VAL A  14      19.231 -76.122  15.399  1.00139.050          H  
ATOM    210 3HG1 VAL A  14      17.962 -77.293  15.367  1.00139.050          H  
ATOM    211 1HG2 VAL A  14      16.433 -76.267  17.719  1.00139.050          H  
ATOM    212 2HG2 VAL A  14      16.822 -77.966  17.439  1.00139.050          H  
ATOM    213 3HG2 VAL A  14      17.268 -77.212  18.966  1.00139.050          H  
ATOM    214  N   PRO A  15      21.841 -77.019  16.876  1.00 81.240          N  
ATOM    215  CA  PRO A  15      22.997 -76.968  15.992  1.00 80.430          C  
ATOM    216  C   PRO A  15      23.631 -78.323  15.653  1.00 80.930          C  
ATOM    217  O   PRO A  15      24.377 -78.411  14.679  1.00 80.880          O  
ATOM    218  CB  PRO A  15      24.015 -76.164  16.814  1.00120.650          C  
ATOM    219  CG  PRO A  15      23.207 -75.320  17.733  1.00120.650          C  
ATOM    220  CD  PRO A  15      21.985 -76.140  18.062  1.00120.650          C  
ATOM    221  HA  PRO A  15      22.721 -76.435  15.070  1.00 96.520          H  
ATOM    222 1HB  PRO A  15      24.671 -76.854  17.361  1.00144.770          H  
ATOM    223 2HB  PRO A  15      24.660 -75.577  16.145  1.00144.770          H  
ATOM    224 1HG  PRO A  15      23.791 -75.127  18.648  1.00144.770          H  
ATOM    225 2HG  PRO A  15      23.019 -74.354  17.310  1.00144.770          H  
ATOM    226 1HD  PRO A  15      22.252 -76.689  18.956  1.00144.770          H  
ATOM    227 2HD  PRO A  15      21.122 -75.492  18.204  1.00144.770          H  
ATOM    228  N   VAL A  16      23.412 -79.361  16.479  1.00 81.410          N  
ATOM    229  CA  VAL A  16      24.023 -80.650  16.201  1.00 81.930          C  
ATOM    230  C   VAL A  16      22.952 -81.692  16.350  1.00 81.770          C  
ATOM    231  O   VAL A  16      23.046 -82.813  15.839  1.00 81.180          O  
ATOM    232  CB  VAL A  16      25.201 -80.925  17.167  1.00114.490          C  
ATOM    233  CG1 VAL A  16      26.302 -79.882  16.970  1.00114.490          C  
ATOM    234  CG2 VAL A  16      24.705 -80.888  18.629  1.00114.490          C  
ATOM    235  H   VAL A  16      22.757 -79.308  17.271  1.00 97.690          H  
ATOM    236  HA  VAL A  16      24.392 -80.665  15.176  1.00 98.320          H  
ATOM    237  HB  VAL A  16      25.626 -81.903  16.941  1.00137.390          H  
ATOM    238 1HG1 VAL A  16      27.133 -80.098  17.639  1.00137.390          H  
ATOM    239 2HG1 VAL A  16      26.649 -79.914  15.937  1.00137.390          H  
ATOM    240 3HG1 VAL A  16      25.919 -78.897  17.189  1.00137.390          H  
ATOM    241 1HG2 VAL A  16      25.542 -81.087  19.296  1.00137.390          H  
ATOM    242 2HG2 VAL A  16      24.291 -79.903  18.856  1.00137.390          H  
ATOM    243 3HG2 VAL A  16      23.941 -81.645  18.793  1.00137.390          H  
ATOM    244  N   GLY A  17      21.890 -81.266  17.020  1.00 82.280          N  
ATOM    245  CA  GLY A  17      20.743 -82.083  17.390  1.00 82.280          C  
ATOM    246  C   GLY A  17      19.986 -82.634  16.197  1.00 82.260          C  
ATOM    247  O   GLY A  17      19.145 -83.511  16.364  1.00 82.930          O  
ATOM    248  H   GLY A  17      21.921 -80.313  17.394  1.00 98.740          H  
ATOM    249 1HA  GLY A  17      21.083 -82.896  18.020  1.00 98.740          H  
ATOM    250 2HA  GLY A  17      20.069 -81.477  17.997  1.00 98.740          H  
ATOM    251  N   LEU A  18      20.245 -82.067  15.024  1.00 81.540          N  
ATOM    252  CA  LEU A  18      19.636 -82.423  13.751  1.00 81.430          C  
ATOM    253  C   LEU A  18      19.912 -83.862  13.304  1.00 81.890          C  
ATOM    254  O   LEU A  18      19.078 -84.476  12.637  1.00 81.630          O  
ATOM    255  CB  LEU A  18      20.121 -81.425  12.684  1.00114.050          C  
ATOM    256  CG  LEU A  18      19.498 -81.506  11.255  1.00114.050          C  
ATOM    257  CD1 LEU A  18      17.982 -81.277  11.313  1.00114.050          C  
ATOM    258  CD2 LEU A  18      20.154 -80.442  10.382  1.00114.050          C  
ATOM    259  H   LEU A  18      20.946 -81.336  15.035  1.00 97.850          H  
ATOM    260  HA  LEU A  18      18.565 -82.328  13.869  1.00 97.720          H  
ATOM    261 1HB  LEU A  18      19.941 -80.420  13.063  1.00136.860          H  
ATOM    262 2HB  LEU A  18      21.199 -81.550  12.578  1.00136.860          H  
ATOM    263  HG  LEU A  18      19.680 -82.494  10.825  1.00136.860          H  
ATOM    264 1HD1 LEU A  18      17.572 -81.329  10.306  1.00136.860          H  
ATOM    265 2HD1 LEU A  18      17.512 -82.043  11.919  1.00136.860          H  
ATOM    266 3HD1 LEU A  18      17.777 -80.298  11.737  1.00136.860          H  
ATOM    267 1HD2 LEU A  18      19.736 -80.487   9.376  1.00136.860          H  
ATOM    268 2HD2 LEU A  18      19.968 -79.464  10.804  1.00136.860          H  
ATOM    269 3HD2 LEU A  18      21.227 -80.621  10.337  1.00136.860          H  
ATOM    270  N   GLU A  19      21.102 -84.396  13.600  1.00 82.520          N  
ATOM    271  CA  GLU A  19      21.442 -85.751  13.168  1.00 82.940          C  
ATOM    272  C   GLU A  19      20.423 -86.760  13.739  1.00 84.050          C  
ATOM    273  O   GLU A  19      20.204 -86.743  14.944  1.00 84.620          O  
ATOM    274  CB  GLU A  19      22.858 -86.106  13.638  1.00115.950          C  
ATOM    275  CG  GLU A  19      23.376 -87.468  13.164  1.00115.950          C  
ATOM    276  CD  GLU A  19      24.783 -87.756  13.597  1.00115.950          C  
ATOM    277  OE1 GLU A  19      25.360 -86.941  14.269  1.00115.950          O  
ATOM    278  OE2 GLU A  19      25.289 -88.793  13.243  1.00115.950          O  
ATOM    279  H   GLU A  19      21.779 -83.865  14.165  1.00 99.020          H  
ATOM    280  HA  GLU A  19      21.433 -85.762  12.088  1.00 99.530          H  
ATOM    281 1HB  GLU A  19      23.555 -85.342  13.297  1.00139.140          H  
ATOM    282 2HB  GLU A  19      22.882 -86.104  14.727  1.00139.140          H  
ATOM    283 1HG  GLU A  19      22.726 -88.252  13.558  1.00139.140          H  
ATOM    284 2HG  GLU A  19      23.333 -87.501  12.080  1.00139.140          H  
ATOM    285  N   PRO A  20      19.882 -87.727  12.975  1.00 84.380          N  
ATOM    286  CA  PRO A  20      18.905 -88.693  13.461  1.00 84.880          C  
ATOM    287  C   PRO A  20      19.411 -89.324  14.742  1.00 85.380          C  
ATOM    288  O   PRO A  20      20.607 -89.594  14.845  1.00 85.430          O  
ATOM    289  CB  PRO A  20      18.844 -89.702  12.312  1.00127.320          C  
ATOM    290  CG  PRO A  20      19.155 -88.873  11.079  1.00127.320          C  
ATOM    291  CD  PRO A  20      20.210 -87.873  11.537  1.00127.320          C  
ATOM    292  HA  PRO A  20      17.941 -88.195  13.616  1.00101.860          H  
ATOM    293 1HB  PRO A  20      19.566 -90.513  12.490  1.00152.780          H  
ATOM    294 2HB  PRO A  20      17.841 -90.163  12.284  1.00152.780          H  
ATOM    295 1HG  PRO A  20      19.508 -89.522  10.263  1.00152.780          H  
ATOM    296 2HG  PRO A  20      18.237 -88.380  10.722  1.00152.780          H  
ATOM    297 1HD  PRO A  20      21.217 -88.277  11.397  1.00152.780          H  
ATOM    298 2HD  PRO A  20      20.037 -86.936  10.990  1.00152.780          H  
ATOM    299  N   ILE A  21      18.491 -89.536  15.707  1.00 85.760          N  
ATOM    300  CA  ILE A  21      18.751 -90.063  17.067  1.00 86.300          C  
ATOM    301  C   ILE A  21      19.104 -88.946  18.069  1.00 87.100          C  
ATOM    302  O   ILE A  21      18.813 -89.085  19.259  1.00 88.030          O  
ATOM    303  CB  ILE A  21      19.825 -91.198  17.104  1.00120.600          C  
ATOM    304  CG1 ILE A  21      19.301 -92.411  16.278  1.00120.600          C  
ATOM    305  CG2 ILE A  21      20.090 -91.623  18.579  1.00120.600          C  
ATOM    306  CD1 ILE A  21      20.340 -93.467  15.979  1.00120.600          C  
ATOM    307  H   ILE A  21      17.508 -89.315  15.469  1.00102.910          H  
ATOM    308  HA  ILE A  21      17.825 -90.518  17.417  1.00103.560          H  
ATOM    309  HB  ILE A  21      20.770 -90.877  16.707  1.00144.720          H  
ATOM    310 1HG1 ILE A  21      18.484 -92.875  16.825  1.00144.720          H  
ATOM    311 2HG1 ILE A  21      18.915 -92.048  15.329  1.00144.720          H  
ATOM    312 1HG2 ILE A  21      20.823 -92.417  18.606  1.00144.720          H  
ATOM    313 2HG2 ILE A  21      20.479 -90.792  19.154  1.00144.720          H  
ATOM    314 3HG2 ILE A  21      19.163 -91.972  19.033  1.00144.720          H  
ATOM    315 1HD1 ILE A  21      19.883 -94.264  15.395  1.00144.720          H  
ATOM    316 2HD1 ILE A  21      21.152 -93.015  15.404  1.00144.720          H  
ATOM    317 3HD1 ILE A  21      20.736 -93.885  16.894  1.00144.720          H  
ATOM    318  N   SER A  22      19.797 -87.893  17.618  1.00 86.760          N  
ATOM    319  CA  SER A  22      20.184 -86.764  18.461  1.00 87.520          C  
ATOM    320  C   SER A  22      18.879 -85.993  18.817  1.00 87.670          C  
ATOM    321  O   SER A  22      17.899 -86.096  18.063  1.00 87.940          O  
ATOM    322  CB  SER A  22      21.247 -85.923  17.739  1.00122.220          C  
ATOM    323  OG  SER A  22      22.417 -86.672  17.508  1.00122.220          O  
ATOM    324  H   SER A  22      20.021 -87.829  16.618  1.00104.110          H  
ATOM    325  HA  SER A  22      20.627 -87.166  19.368  1.00105.020          H  
ATOM    326 1HB  SER A  22      20.858 -85.543  16.814  1.00146.670          H  
ATOM    327 2HB  SER A  22      21.521 -85.086  18.305  1.00146.670          H  
ATOM    328  HG  SER A  22      23.008 -86.092  17.008  1.00146.670          H  
ATOM    329  N   PRO A  23      18.848 -85.145  19.880  1.00 87.540          N  
ATOM    330  CA  PRO A  23      17.666 -84.476  20.444  1.00 87.780          C  
ATOM    331  C   PRO A  23      16.617 -83.841  19.513  1.00 87.660          C  
ATOM    332  O   PRO A  23      15.436 -83.903  19.860  1.00 88.160          O  
ATOM    333  CB  PRO A  23      18.322 -83.396  21.311  1.00131.670          C  
ATOM    334  CG  PRO A  23      19.606 -84.024  21.774  1.00131.670          C  
ATOM    335  CD  PRO A  23      20.109 -84.785  20.599  1.00131.670          C  
ATOM    336  HA  PRO A  23      17.187 -85.156  21.137  1.00105.340          H  
ATOM    337 1HB  PRO A  23      18.480 -82.478  20.728  1.00158.000          H  
ATOM    338 2HB  PRO A  23      17.661 -83.135  22.150  1.00158.000          H  
ATOM    339 1HG  PRO A  23      20.310 -83.230  22.100  1.00158.000          H  
ATOM    340 2HG  PRO A  23      19.426 -84.658  22.653  1.00158.000          H  
ATOM    341 1HD  PRO A  23      20.725 -84.105  20.024  1.00158.000          H  
ATOM    342 2HD  PRO A  23      20.658 -85.665  20.955  1.00158.000          H  
ATOM    343  N   LEU A  24      16.979 -83.256  18.364  1.00 87.000          N  
ATOM    344  CA  LEU A  24      15.973 -82.638  17.483  1.00 86.910          C  
ATOM    345  C   LEU A  24      15.020 -83.729  16.996  1.00 87.590          C  
ATOM    346  O   LEU A  24      13.812 -83.534  16.857  1.00 87.860          O  
ATOM    347  CB  LEU A  24      16.653 -81.911  16.306  1.00121.710          C  
ATOM    348  CG  LEU A  24      15.824 -80.968  15.401  1.00121.710          C  
ATOM    349  CD1 LEU A  24      16.774 -79.908  14.821  1.00121.710          C  
ATOM    350  CD2 LEU A  24      15.141 -81.743  14.263  1.00121.710          C  
ATOM    351  H   LEU A  24      17.944 -83.247  18.029  1.00104.400          H  
ATOM    352  HA  LEU A  24      15.397 -81.917  18.049  1.00104.290          H  
ATOM    353 1HB  LEU A  24      17.490 -81.343  16.699  1.00146.050          H  
ATOM    354 2HB  LEU A  24      17.033 -82.681  15.645  1.00146.050          H  
ATOM    355  HG  LEU A  24      15.091 -80.452  15.999  1.00146.050          H  
ATOM    356 1HD1 LEU A  24      16.214 -79.211  14.203  1.00146.050          H  
ATOM    357 2HD1 LEU A  24      17.239 -79.382  15.633  1.00146.050          H  
ATOM    358 3HD1 LEU A  24      17.536 -80.368  14.227  1.00146.050          H  
ATOM    359 1HD2 LEU A  24      14.582 -81.046  13.639  1.00146.050          H  
ATOM    360 2HD2 LEU A  24      15.893 -82.244  13.661  1.00146.050          H  
ATOM    361 3HD2 LEU A  24      14.460 -82.479  14.655  1.00146.050          H  
ATOM    362  N   ASP A  25      15.609 -84.855  16.626  1.00 87.820          N  
ATOM    363  CA  ASP A  25      14.895 -85.999  16.101  1.00 88.470          C  
ATOM    364  C   ASP A  25      14.292 -86.813  17.246  1.00 89.390          C  
ATOM    365  O   ASP A  25      13.170 -87.321  17.171  1.00 90.080          O  
ATOM    366  CB  ASP A  25      15.881 -86.837  15.278  1.00123.600          C  
ATOM    367  CG  ASP A  25      15.291 -88.027  14.550  1.00123.600          C  
ATOM    368  OD1 ASP A  25      14.404 -87.854  13.755  1.00123.600          O  
ATOM    369  OD2 ASP A  25      15.801 -89.123  14.770  1.00123.600          O  
ATOM    370  H   ASP A  25      16.610 -84.962  16.801  1.00105.380          H  
ATOM    371  HA  ASP A  25      14.089 -85.648  15.455  1.00106.160          H  
ATOM    372 1HB  ASP A  25      16.366 -86.188  14.542  1.00148.320          H  
ATOM    373 2HB  ASP A  25      16.676 -87.189  15.944  1.00148.320          H  
ATOM    374  N   LEU A  26      15.055 -86.925  18.324  1.00 89.410          N  
ATOM    375  CA  LEU A  26      14.705 -87.752  19.468  1.00 90.230          C  
ATOM    376  C   LEU A  26      13.445 -87.291  20.222  1.00 90.760          C  
ATOM    377  O   LEU A  26      12.627 -88.132  20.625  1.00 91.660          O  
ATOM    378  CB  LEU A  26      15.893 -87.725  20.415  1.00125.990          C  
ATOM    379  CG  LEU A  26      15.931 -88.599  21.644  1.00125.990          C  
ATOM    380  CD1 LEU A  26      15.874 -90.067  21.246  1.00125.990          C  
ATOM    381  CD2 LEU A  26      17.215 -88.276  22.396  1.00125.990          C  
ATOM    382  H   LEU A  26      15.966 -86.459  18.314  1.00107.290          H  
ATOM    383  HA  LEU A  26      14.538 -88.759  19.100  1.00108.280          H  
ATOM    384 1HB  LEU A  26      16.793 -87.879  19.846  1.00151.190          H  
ATOM    385 2HB  LEU A  26      15.902 -86.749  20.793  1.00151.190          H  
ATOM    386  HG  LEU A  26      15.091 -88.392  22.272  1.00151.190          H  
ATOM    387 1HD1 LEU A  26      15.920 -90.685  22.143  1.00151.190          H  
ATOM    388 2HD1 LEU A  26      14.950 -90.279  20.717  1.00151.190          H  
ATOM    389 3HD1 LEU A  26      16.728 -90.299  20.601  1.00151.190          H  
ATOM    390 1HD2 LEU A  26      17.277 -88.887  23.296  1.00151.190          H  
ATOM    391 2HD2 LEU A  26      18.077 -88.487  21.751  1.00151.190          H  
ATOM    392 3HD2 LEU A  26      17.221 -87.224  22.673  1.00151.190          H  
ATOM    393  N   ARG A  27      13.277 -85.970  20.419  1.00 90.240          N  
ATOM    394  CA  ARG A  27      12.119 -85.448  21.144  1.00 90.740          C  
ATOM    395  C   ARG A  27      11.478 -84.246  20.451  1.00 91.050          C  
ATOM    396  O   ARG A  27      12.168 -83.332  19.982  1.00 91.060          O  
ATOM    397  CB  ARG A  27      12.514 -85.050  22.567  1.00126.840          C  
ATOM    398  CG  ARG A  27      12.976 -86.193  23.486  1.00126.840          C  
ATOM    399  CD  ARG A  27      11.847 -87.094  23.876  1.00126.840          C  
ATOM    400  NE  ARG A  27      12.260 -88.129  24.810  1.00126.840          N  
ATOM    401  CZ  ARG A  27      12.746 -89.353  24.482  1.00126.840          C  
ATOM    402  NH1 ARG A  27      12.893 -89.736  23.224  1.00126.840          N  
ATOM    403  NH2 ARG A  27      13.073 -90.192  25.456  1.00126.840          N  
ATOM    404  H   ARG A  27      13.989 -85.308  20.088  1.00108.290          H  
ATOM    405  HA  ARG A  27      11.368 -86.232  21.191  1.00108.890          H  
ATOM    406 1HB  ARG A  27      13.329 -84.335  22.515  1.00152.200          H  
ATOM    407 2HB  ARG A  27      11.675 -84.551  23.053  1.00152.200          H  
ATOM    408 1HG  ARG A  27      13.727 -86.772  22.991  1.00152.200          H  
ATOM    409 2HG  ARG A  27      13.398 -85.771  24.396  1.00152.200          H  
ATOM    410 1HD  ARG A  27      11.070 -86.499  24.357  1.00152.200          H  
ATOM    411 2HD  ARG A  27      11.430 -87.578  23.002  1.00152.200          H  
ATOM    412  HE  ARG A  27      12.173 -87.915  25.795  1.00152.200          H  
ATOM    413 1HH1 ARG A  27      12.663 -89.112  22.427  1.00152.200          H  
ATOM    414 2HH1 ARG A  27      13.237 -90.664  23.029  1.00152.200          H  
ATOM    415 1HH2 ARG A  27      12.960 -89.915  26.422  1.00152.200          H  
ATOM    416 2HH2 ARG A  27      13.432 -91.110  25.237  1.00152.200          H  
ATOM    417  N   THR A  28      10.138 -84.200  20.491  1.00 91.380          N  
ATOM    418  CA  THR A  28       9.375 -83.123  19.869  1.00 91.700          C  
ATOM    419  C   THR A  28       9.575 -81.792  20.574  1.00 92.480          C  
ATOM    420  O   THR A  28       9.428 -80.728  19.969  1.00 92.520          O  
ATOM    421  CB  THR A  28       7.884 -83.487  19.822  1.00128.250          C  
ATOM    422  OG1 THR A  28       7.404 -83.718  21.160  1.00128.250          O  
ATOM    423  CG2 THR A  28       7.707 -84.748  18.975  1.00128.250          C  
ATOM    424  H   THR A  28       9.621 -84.955  20.924  1.00109.660          H  
ATOM    425  HA  THR A  28       9.717 -83.023  18.846  1.00110.040          H  
ATOM    426  HB  THR A  28       7.317 -82.669  19.377  1.00153.900          H  
ATOM    427  HG1 THR A  28       7.271 -82.867  21.612  1.00153.900          H  
ATOM    428 1HG2 THR A  28       6.651 -85.011  18.935  1.00153.900          H  
ATOM    429 2HG2 THR A  28       8.073 -84.558  17.964  1.00153.900          H  
ATOM    430 3HG2 THR A  28       8.266 -85.572  19.409  1.00153.900          H  
ATOM    431  N   ASP A  29      10.028 -81.847  21.827  1.00 93.090          N  
ATOM    432  CA  ASP A  29      10.326 -80.647  22.601  1.00 93.850          C  
ATOM    433  C   ASP A  29      11.489 -79.860  21.979  1.00 93.380          C  
ATOM    434  O   ASP A  29      11.710 -78.697  22.309  1.00 93.810          O  
ATOM    435  CB  ASP A  29      10.645 -80.973  24.061  1.00131.090          C  
ATOM    436  CG  ASP A  29       9.414 -81.412  24.920  1.00131.090          C  
ATOM    437  OD1 ASP A  29       8.274 -81.252  24.511  1.00131.090          O  
ATOM    438  OD2 ASP A  29       9.651 -81.925  25.980  1.00131.090          O  
ATOM    439  H   ASP A  29      10.108 -82.748  22.273  1.00111.710          H  
ATOM    440  HA  ASP A  29       9.443 -80.020  22.584  1.00112.620          H  
ATOM    441 1HB  ASP A  29      11.397 -81.763  24.096  1.00157.300          H  
ATOM    442 2HB  ASP A  29      11.086 -80.089  24.527  1.00157.300          H  
ATOM    443  N   LEU A  30      12.289 -80.510  21.135  1.00 92.530          N  
ATOM    444  CA  LEU A  30      13.371 -79.813  20.473  1.00 92.060          C  
ATOM    445  C   LEU A  30      12.957 -79.628  19.021  1.00 91.560          C  
ATOM    446  O   LEU A  30      13.028 -78.530  18.475  1.00 91.570          O  
ATOM    447  CB  LEU A  30      14.676 -80.626  20.493  1.00129.070          C  
ATOM    448  CG  LEU A  30      15.598 -80.613  21.751  1.00129.070          C  
ATOM    449  CD1 LEU A  30      15.898 -79.197  22.196  1.00129.070          C  
ATOM    450  CD2 LEU A  30      14.956 -81.439  22.858  1.00129.070          C  
ATOM    451  H   LEU A  30      12.115 -81.486  20.897  1.00111.040          H  
ATOM    452  HA  LEU A  30      13.504 -78.829  20.909  1.00110.470          H  
ATOM    453 1HB  LEU A  30      14.412 -81.665  20.303  1.00154.890          H  
ATOM    454 2HB  LEU A  30      15.289 -80.278  19.666  1.00154.890          H  
ATOM    455  HG  LEU A  30      16.543 -81.063  21.479  1.00154.890          H  
ATOM    456 1HD1 LEU A  30      16.570 -79.221  23.048  1.00154.890          H  
ATOM    457 2HD1 LEU A  30      16.370 -78.650  21.380  1.00154.890          H  
ATOM    458 3HD1 LEU A  30      14.990 -78.702  22.490  1.00154.890          H  
ATOM    459 1HD2 LEU A  30      15.618 -81.465  23.722  1.00154.890          H  
ATOM    460 2HD2 LEU A  30      14.010 -81.003  23.153  1.00154.890          H  
ATOM    461 3HD2 LEU A  30      14.794 -82.453  22.492  1.00154.890          H  
ATOM    462  N   ARG A  31      12.447 -80.697  18.402  1.00 91.170          N  
ATOM    463  CA  ARG A  31      12.061 -80.678  16.993  1.00 90.630          C  
ATOM    464  C   ARG A  31      11.164 -79.506  16.619  1.00 91.210          C  
ATOM    465  O   ARG A  31      11.452 -78.747  15.687  1.00 90.860          O  
ATOM    466  CB  ARG A  31      11.274 -81.923  16.652  1.00127.100          C  
ATOM    467  CG  ARG A  31      11.073 -82.167  15.193  1.00127.100          C  
ATOM    468  CD  ARG A  31      10.235 -83.330  14.968  1.00127.100          C  
ATOM    469  NE  ARG A  31      10.837 -84.568  15.484  1.00127.100          N  
ATOM    470  CZ  ARG A  31      10.182 -85.765  15.488  1.00127.100          C  
ATOM    471  NH1 ARG A  31       8.949 -85.833  15.009  1.00127.100          N  
ATOM    472  NH2 ARG A  31      10.740 -86.871  15.951  1.00127.100          N  
ATOM    473  H   ARG A  31      12.406 -81.593  18.894  1.00109.400          H  
ATOM    474  HA  ARG A  31      12.957 -80.647  16.391  1.00108.760          H  
ATOM    475 1HB  ARG A  31      11.663 -82.787  17.149  1.00152.520          H  
ATOM    476 2HB  ARG A  31      10.272 -81.788  17.034  1.00152.520          H  
ATOM    477 1HG  ARG A  31      10.598 -81.306  14.726  1.00152.520          H  
ATOM    478 2HG  ARG A  31      12.039 -82.349  14.726  1.00152.520          H  
ATOM    479 1HD  ARG A  31       9.282 -83.173  15.475  1.00152.520          H  
ATOM    480 2HD  ARG A  31      10.069 -83.447  13.898  1.00152.520          H  
ATOM    481  HE  ARG A  31      11.812 -84.510  15.879  1.00152.520          H  
ATOM    482 1HH1 ARG A  31       8.497 -85.009  14.644  1.00152.520          H  
ATOM    483 2HH1 ARG A  31       8.458 -86.715  15.006  1.00152.520          H  
ATOM    484 1HH2 ARG A  31      11.696 -86.876  16.328  1.00152.520          H  
ATOM    485 2HH2 ARG A  31      10.230 -87.739  15.937  1.00152.520          H  
ATOM    486  N   MET A  32      10.077 -79.346  17.371  1.00 92.120          N  
ATOM    487  CA  MET A  32       9.059 -78.340  17.111  1.00 92.770          C  
ATOM    488  C   MET A  32       9.533 -76.919  17.289  1.00 92.980          C  
ATOM    489  O   MET A  32       8.891 -75.989  16.810  1.00 93.350          O  
ATOM    490  CB  MET A  32       7.875 -78.559  18.033  1.00129.620          C  
ATOM    491  CG  MET A  32       7.015 -79.778  17.756  1.00129.620          C  
ATOM    492  SD  MET A  32       6.242 -79.746  16.129  1.00129.620          S  
ATOM    493  CE  MET A  32       5.098 -78.348  16.297  1.00129.620          C  
ATOM    494  H   MET A  32       9.923 -79.970  18.167  1.00110.540          H  
ATOM    495  HA  MET A  32       8.736 -78.450  16.078  1.00111.320          H  
ATOM    496 1HB  MET A  32       8.234 -78.630  19.061  1.00155.540          H  
ATOM    497 2HB  MET A  32       7.256 -77.703  17.973  1.00155.540          H  
ATOM    498 1HG  MET A  32       7.638 -80.669  17.827  1.00155.540          H  
ATOM    499 2HG  MET A  32       6.233 -79.847  18.513  1.00155.540          H  
ATOM    500 1HE  MET A  32       4.538 -78.230  15.369  1.00155.540          H  
ATOM    501 2HE  MET A  32       4.400 -78.539  17.114  1.00155.540          H  
ATOM    502 3HE  MET A  32       5.644 -77.430  16.493  1.00155.540          H  
ATOM    503  N   MET A  33      10.605 -76.743  18.045  1.00 92.780          N  
ATOM    504  CA  MET A  33      11.159 -75.453  18.370  1.00 92.910          C  
ATOM    505  C   MET A  33      12.270 -75.029  17.430  1.00 92.460          C  
ATOM    506  O   MET A  33      12.793 -73.925  17.555  1.00 92.720          O  
ATOM    507  CB  MET A  33      11.627 -75.499  19.795  1.00130.020          C  
ATOM    508  CG  MET A  33      10.545 -75.559  20.807  1.00130.020          C  
ATOM    509  SD  MET A  33       9.647 -74.027  21.003  1.00130.020          S  
ATOM    510  CE  MET A  33      10.842 -73.027  21.902  1.00130.020          C  
ATOM    511  H   MET A  33      11.133 -77.561  18.352  1.00111.340          H  
ATOM    512  HA  MET A  33      10.364 -74.717  18.290  1.00111.490          H  
ATOM    513 1HB  MET A  33      12.238 -76.393  19.939  1.00156.030          H  
ATOM    514 2HB  MET A  33      12.230 -74.635  19.990  1.00156.030          H  
ATOM    515 1HG  MET A  33       9.841 -76.344  20.534  1.00156.030          H  
ATOM    516 2HG  MET A  33      10.965 -75.813  21.727  1.00156.030          H  
ATOM    517 1HE  MET A  33      10.410 -72.049  22.111  1.00156.030          H  
ATOM    518 2HE  MET A  33      11.086 -73.511  22.844  1.00156.030          H  
ATOM    519 3HE  MET A  33      11.741 -72.902  21.318  1.00156.030          H  
ATOM    520  N   MET A  34      12.623 -75.863  16.449  1.00 91.750          N  
ATOM    521  CA  MET A  34      13.670 -75.449  15.535  1.00 91.260          C  
ATOM    522  C   MET A  34      13.280 -74.129  14.832  1.00 91.570          C  
ATOM    523  O   MET A  34      14.123 -73.247  14.705  1.00 91.670          O  
ATOM    524  CB  MET A  34      14.056 -76.555  14.553  1.00127.960          C  
ATOM    525  CG  MET A  34      15.155 -76.145  13.563  1.00127.960          C  
ATOM    526  SD  MET A  34      14.567 -75.251  12.096  1.00127.960          S  
ATOM    527  CE  MET A  34      13.734 -76.507  11.159  1.00127.960          C  
ATOM    528  H   MET A  34      12.172 -76.780  16.334  1.00110.100          H  
ATOM    529  HA  MET A  34      14.562 -75.252  16.122  1.00109.510          H  
ATOM    530 1HB  MET A  34      14.448 -77.399  15.128  1.00153.550          H  
ATOM    531 2HB  MET A  34      13.207 -76.929  14.019  1.00153.550          H  
ATOM    532 1HG  MET A  34      15.868 -75.495  14.076  1.00153.550          H  
ATOM    533 2HG  MET A  34      15.679 -77.031  13.240  1.00153.550          H  
ATOM    534 1HE  MET A  34      13.344 -76.070  10.241  1.00153.550          H  
ATOM    535 2HE  MET A  34      14.438 -77.305  10.910  1.00153.550          H  
ATOM    536 3HE  MET A  34      12.910 -76.916  11.737  1.00153.550          H  
ATOM    537  N   PRO A  35      12.010 -73.920  14.398  1.00 91.710          N  
ATOM    538  CA  PRO A  35      11.532 -72.716  13.762  1.00 92.030          C  
ATOM    539  C   PRO A  35      11.690 -71.454  14.606  1.00 92.460          C  
ATOM    540  O   PRO A  35      11.473 -70.365  14.077  1.00 92.710          O  
ATOM    541  CB  PRO A  35      10.052 -73.015  13.497  1.00138.050          C  
ATOM    542  CG  PRO A  35       9.974 -74.501  13.425  1.00138.050          C  
ATOM    543  CD  PRO A  35      10.950 -74.971  14.441  1.00138.050          C  
ATOM    544  HA  PRO A  35      12.074 -72.597  12.810  1.00110.440          H  
ATOM    545 1HB  PRO A  35       9.441 -72.599  14.312  1.00165.650          H  
ATOM    546 2HB  PRO A  35       9.727 -72.521  12.569  1.00165.650          H  
ATOM    547 1HG  PRO A  35       8.947 -74.841  13.647  1.00165.650          H  
ATOM    548 2HG  PRO A  35      10.216 -74.851  12.412  1.00165.650          H  
ATOM    549 1HD  PRO A  35      10.433 -74.938  15.381  1.00165.650          H  
ATOM    550 2HD  PRO A  35      11.290 -75.963  14.174  1.00165.650          H  
ATOM    551  N   VAL A  36      11.952 -71.562  15.926  1.00 92.540          N  
ATOM    552  CA  VAL A  36      12.094 -70.325  16.675  1.00 92.890          C  
ATOM    553  C   VAL A  36      13.450 -70.207  17.382  1.00 92.750          C  
ATOM    554  O   VAL A  36      13.573 -69.526  18.408  1.00 92.960          O  
ATOM    555  CB  VAL A  36      10.965 -70.219  17.725  1.00129.910          C  
ATOM    556  CG1 VAL A  36       9.610 -70.100  17.029  1.00129.910          C  
ATOM    557  CG2 VAL A  36      10.983 -71.440  18.638  1.00129.910          C  
ATOM    558  H   VAL A  36      12.141 -72.454  16.389  1.00111.050          H  
ATOM    559  HA  VAL A  36      12.004 -69.487  15.987  1.00111.470          H  
ATOM    560  HB  VAL A  36      11.118 -69.317  18.317  1.00155.890          H  
ATOM    561 1HG1 VAL A  36       8.822 -70.005  17.774  1.00155.890          H  
ATOM    562 2HG1 VAL A  36       9.612 -69.220  16.386  1.00155.890          H  
ATOM    563 3HG1 VAL A  36       9.428 -70.988  16.426  1.00155.890          H  
ATOM    564 1HG2 VAL A  36      10.193 -71.344  19.378  1.00155.890          H  
ATOM    565 2HG2 VAL A  36      10.815 -72.331  18.051  1.00155.890          H  
ATOM    566 3HG2 VAL A  36      11.946 -71.516  19.145  1.00155.890          H  
ATOM    567  N   VAL A  37      14.485 -70.767  16.760  1.00 92.390          N  
ATOM    568  CA  VAL A  37      15.865 -70.598  17.212  1.00 92.180          C  
ATOM    569  C   VAL A  37      16.664 -70.272  15.960  1.00 91.990          C  
ATOM    570  O   VAL A  37      16.205 -70.592  14.874  1.00 91.660          O  
ATOM    571  CB  VAL A  37      16.420 -71.848  17.938  1.00129.140          C  
ATOM    572  CG1 VAL A  37      15.591 -72.154  19.183  1.00129.140          C  
ATOM    573  CG2 VAL A  37      16.431 -73.046  17.019  1.00129.140          C  
ATOM    574  H   VAL A  37      14.292 -71.358  15.942  1.00110.870          H  
ATOM    575  HA  VAL A  37      15.923 -69.752  17.895  1.00110.620          H  
ATOM    576  HB  VAL A  37      17.414 -71.629  18.265  1.00154.960          H  
ATOM    577 1HG1 VAL A  37      16.015 -72.990  19.686  1.00154.960          H  
ATOM    578 2HG1 VAL A  37      15.609 -71.294  19.841  1.00154.960          H  
ATOM    579 3HG1 VAL A  37      14.561 -72.383  18.904  1.00154.960          H  
ATOM    580 1HG2 VAL A  37      16.835 -73.901  17.546  1.00154.960          H  
ATOM    581 2HG2 VAL A  37      15.421 -73.244  16.735  1.00154.960          H  
ATOM    582 3HG2 VAL A  37      17.030 -72.861  16.122  1.00154.960          H  
ATOM    583  N   ASP A  38      17.862 -69.713  16.064  1.00 92.230          N  
ATOM    584  CA  ASP A  38      18.583 -69.473  14.814  1.00 91.960          C  
ATOM    585  C   ASP A  38      19.240 -70.714  14.159  1.00 92.190          C  
ATOM    586  O   ASP A  38      19.223 -70.832  12.938  1.00 91.640          O  
ATOM    587  CB  ASP A  38      19.650 -68.381  14.981  1.00128.850          C  
ATOM    588  CG  ASP A  38      19.094 -66.980  15.234  1.00128.850          C  
ATOM    589  OD1 ASP A  38      17.930 -66.723  15.032  1.00128.850          O  
ATOM    590  OD2 ASP A  38      19.877 -66.167  15.650  1.00128.850          O  
ATOM    591  H   ASP A  38      18.233 -69.428  16.958  1.00110.680          H  
ATOM    592  HA  ASP A  38      17.855 -69.090  14.106  1.00110.350          H  
ATOM    593 1HB  ASP A  38      20.323 -68.616  15.788  1.00154.620          H  
ATOM    594 2HB  ASP A  38      20.251 -68.338  14.068  1.00154.620          H  
ATOM    595  N   PRO A  39      19.846 -71.660  14.905  1.00 92.990          N  
ATOM    596  CA  PRO A  39      20.525 -72.807  14.340  1.00 93.300          C  
ATOM    597  C   PRO A  39      19.581 -73.624  13.479  1.00 92.800          C  
ATOM    598  O   PRO A  39      18.400 -73.716  13.789  1.00 93.480          O  
ATOM    599  CB  PRO A  39      20.969 -73.563  15.585  1.00139.950          C  
ATOM    600  CG  PRO A  39      21.077 -72.508  16.655  1.00139.950          C  
ATOM    601  CD  PRO A  39      19.962 -71.571  16.372  1.00139.950          C  
ATOM    602  HA  PRO A  39      21.386 -72.466  13.755  1.00111.960          H  
ATOM    603 1HB  PRO A  39      20.249 -74.302  15.850  1.00167.940          H  
ATOM    604 2HB  PRO A  39      21.904 -74.085  15.368  1.00167.940          H  
ATOM    605 1HG  PRO A  39      20.982 -72.968  17.658  1.00167.940          H  
ATOM    606 2HG  PRO A  39      22.063 -72.023  16.623  1.00167.940          H  
ATOM    607 1HD  PRO A  39      19.084 -71.960  16.843  1.00167.940          H  
ATOM    608 2HD  PRO A  39      20.248 -70.591  16.730  1.00167.940          H  
ATOM    609  N   VAL A  40      20.121 -74.210  12.398  1.00 91.640          N  
ATOM    610  CA  VAL A  40      19.387 -75.049  11.428  1.00 91.020          C  
ATOM    611  C   VAL A  40      18.462 -74.254  10.478  1.00 90.010          C  
ATOM    612  O   VAL A  40      18.143 -74.746   9.392  1.00 89.360          O  
ATOM    613  CB  VAL A  40      18.655 -76.220  12.143  1.00127.680          C  
ATOM    614  CG1 VAL A  40      17.811 -77.052  11.164  1.00127.680          C  
ATOM    615  CG2 VAL A  40      19.712 -77.119  12.784  1.00127.680          C  
ATOM    616  H   VAL A  40      21.104 -74.053  12.220  1.00109.970          H  
ATOM    617  HA  VAL A  40      20.137 -75.526  10.796  1.00109.220          H  
ATOM    618  HB  VAL A  40      17.989 -75.838  12.890  1.00153.210          H  
ATOM    619 1HG1 VAL A  40      17.335 -77.863  11.705  1.00153.210          H  
ATOM    620 2HG1 VAL A  40      17.042 -76.442  10.708  1.00153.210          H  
ATOM    621 3HG1 VAL A  40      18.450 -77.464  10.386  1.00153.210          H  
ATOM    622 1HG2 VAL A  40      19.228 -77.948  13.303  1.00153.210          H  
ATOM    623 2HG2 VAL A  40      20.368 -77.511  12.017  1.00153.210          H  
ATOM    624 3HG2 VAL A  40      20.308 -76.556  13.490  1.00153.210          H  
ATOM    625  N   VAL A  41      18.002 -73.074  10.888  1.00 89.850          N  
ATOM    626  CA  VAL A  41      17.163 -72.220  10.059  1.00 88.860          C  
ATOM    627  C   VAL A  41      18.033 -71.690   8.918  1.00 87.720          C  
ATOM    628  O   VAL A  41      19.193 -71.344   9.134  1.00 87.070          O  
ATOM    629  CB  VAL A  41      16.556 -71.086  10.903  1.00124.800          C  
ATOM    630  CG1 VAL A  41      15.781 -70.103  10.028  1.00124.800          C  
ATOM    631  CG2 VAL A  41      15.648 -71.698  11.965  1.00124.800          C  
ATOM    632  H   VAL A  41      18.311 -72.705  11.794  1.00107.820          H  
ATOM    633  HA  VAL A  41      16.352 -72.817   9.640  1.00106.630          H  
ATOM    634  HB  VAL A  41      17.351 -70.543  11.381  1.00149.760          H  
ATOM    635 1HG1 VAL A  41      15.368 -69.301  10.646  1.00149.760          H  
ATOM    636 2HG1 VAL A  41      16.447 -69.678   9.301  1.00149.760          H  
ATOM    637 3HG1 VAL A  41      14.970 -70.618   9.528  1.00149.760          H  
ATOM    638 1HG2 VAL A  41      15.224 -70.909  12.585  1.00149.760          H  
ATOM    639 2HG2 VAL A  41      14.844 -72.248  11.487  1.00149.760          H  
ATOM    640 3HG2 VAL A  41      16.221 -72.380  12.607  1.00149.760          H  
ATOM    641  N   ARG A  42      17.509 -71.696   7.692  1.00 87.450          N  
ATOM    642  CA  ARG A  42      18.280 -71.274   6.525  1.00 86.330          C  
ATOM    643  C   ARG A  42      18.727 -69.828   6.639  1.00 86.040          C  
ATOM    644  O   ARG A  42      17.962 -68.979   7.100  1.00 85.930          O  
ATOM    645  CB  ARG A  42      17.444 -71.472   5.277  1.00121.310          C  
ATOM    646  CG  ARG A  42      17.205 -72.933   4.922  1.00121.310          C  
ATOM    647  CD  ARG A  42      16.251 -73.097   3.806  1.00121.310          C  
ATOM    648  NE  ARG A  42      14.880 -72.756   4.214  1.00121.310          N  
ATOM    649  CZ  ARG A  42      13.819 -72.684   3.369  1.00121.310          C  
ATOM    650  NH1 ARG A  42      13.984 -72.910   2.079  1.00121.310          N  
ATOM    651  NH2 ARG A  42      12.609 -72.395   3.828  1.00121.310          N  
ATOM    652  H   ARG A  42      16.524 -71.942   7.559  1.00104.940          H  
ATOM    653  HA  ARG A  42      19.169 -71.904   6.455  1.00103.600          H  
ATOM    654 1HB  ARG A  42      16.490 -70.990   5.397  1.00145.570          H  
ATOM    655 2HB  ARG A  42      17.941 -71.001   4.430  1.00145.570          H  
ATOM    656 1HG  ARG A  42      18.150 -73.395   4.640  1.00145.570          H  
ATOM    657 2HG  ARG A  42      16.797 -73.452   5.791  1.00145.570          H  
ATOM    658 1HD  ARG A  42      16.542 -72.440   2.988  1.00145.570          H  
ATOM    659 2HD  ARG A  42      16.263 -74.133   3.471  1.00145.570          H  
ATOM    660  HE  ARG A  42      14.720 -72.567   5.216  1.00145.570          H  
ATOM    661 1HH1 ARG A  42      14.896 -73.135   1.713  1.00145.570          H  
ATOM    662 2HH1 ARG A  42      13.193 -72.859   1.451  1.00145.570          H  
ATOM    663 1HH2 ARG A  42      12.456 -72.241   4.817  1.00145.570          H  
ATOM    664 2HH2 ARG A  42      11.826 -72.347   3.193  1.00145.570          H  
ATOM    665  N   GLU A  43      19.924 -69.513   6.137  1.00 85.910          N  
ATOM    666  CA  GLU A  43      20.420 -68.139   6.209  1.00 85.630          C  
ATOM    667  C   GLU A  43      19.461 -67.169   5.535  1.00 84.670          C  
ATOM    668  O   GLU A  43      19.223 -66.072   6.037  1.00 84.720          O  
ATOM    669  CB  GLU A  43      21.794 -68.039   5.542  1.00119.990          C  
ATOM    670  CG  GLU A  43      22.891 -68.836   6.246  1.00119.990          C  
ATOM    671  CD  GLU A  43      22.898 -70.303   5.859  1.00119.990          C  
ATOM    672  OE1 GLU A  43      22.049 -70.697   5.076  1.00119.990          O  
ATOM    673  OE2 GLU A  43      23.734 -71.022   6.340  1.00119.990          O  
ATOM    674  H   GLU A  43      20.530 -70.241   5.742  1.00103.090          H  
ATOM    675  HA  GLU A  43      20.515 -67.861   7.256  1.00102.760          H  
ATOM    676 1HB  GLU A  43      21.727 -68.383   4.511  1.00143.990          H  
ATOM    677 2HB  GLU A  43      22.105 -66.994   5.517  1.00143.990          H  
ATOM    678 1HG  GLU A  43      23.859 -68.401   6.003  1.00143.990          H  
ATOM    679 2HG  GLU A  43      22.744 -68.752   7.324  1.00143.990          H  
ATOM    680  N   LYS A  44      18.840 -67.606   4.442  1.00 83.810          N  
ATOM    681  CA  LYS A  44      17.888 -66.769   3.729  1.00 82.860          C  
ATOM    682  C   LYS A  44      16.715 -66.364   4.622  1.00 83.250          C  
ATOM    683  O   LYS A  44      16.178 -65.265   4.477  1.00 82.790          O  
ATOM    684  CB  LYS A  44      17.369 -67.485   2.483  1.00116.380          C  
ATOM    685  CG  LYS A  44      18.400 -67.626   1.368  1.00116.380          C  
ATOM    686  CD  LYS A  44      17.819 -68.364   0.161  1.00116.380          C  
ATOM    687  CE  LYS A  44      18.847 -68.503  -0.964  1.00116.380          C  
ATOM    688  NZ  LYS A  44      18.296 -69.252  -2.133  1.00116.380          N  
ATOM    689  H   LYS A  44      19.088 -68.517   4.089  1.00100.570          H  
ATOM    690  HA  LYS A  44      18.399 -65.856   3.418  1.00 99.430          H  
ATOM    691 1HB  LYS A  44      17.023 -68.483   2.758  1.00139.660          H  
ATOM    692 2HB  LYS A  44      16.514 -66.939   2.086  1.00139.660          H  
ATOM    693 1HG  LYS A  44      18.724 -66.631   1.056  1.00139.660          H  
ATOM    694 2HG  LYS A  44      19.268 -68.167   1.740  1.00139.660          H  
ATOM    695 1HD  LYS A  44      17.490 -69.359   0.466  1.00139.660          H  
ATOM    696 2HD  LYS A  44      16.955 -67.816  -0.216  1.00139.660          H  
ATOM    697 1HE  LYS A  44      19.152 -67.511  -1.291  1.00139.660          H  
ATOM    698 2HE  LYS A  44      19.719 -69.034  -0.585  1.00139.660          H  
ATOM    699 1HZ  LYS A  44      19.003 -69.323  -2.852  1.00139.660          H  
ATOM    700 2HZ  LYS A  44      18.020 -70.179  -1.842  1.00139.660          H  
ATOM    701 3HZ  LYS A  44      17.493 -68.762  -2.501  1.00139.660          H  
ATOM    702  N   GLN A  45      16.297 -67.262   5.524  1.00 84.130          N  
ATOM    703  CA  GLN A  45      15.206 -66.990   6.434  1.00 84.520          C  
ATOM    704  C   GLN A  45      15.684 -66.036   7.518  1.00 84.960          C  
ATOM    705  O   GLN A  45      15.031 -65.038   7.820  1.00 84.840          O  
ATOM    706  CB  GLN A  45      14.726 -68.298   7.082  1.00118.170          C  
ATOM    707  CG  GLN A  45      14.033 -69.271   6.160  1.00118.170          C  
ATOM    708  CD  GLN A  45      13.716 -70.653   6.840  1.00118.170          C  
ATOM    709  OE1 GLN A  45      14.571 -71.570   7.033  1.00118.170          O  
ATOM    710  NE2 GLN A  45      12.454 -70.786   7.233  1.00118.170          N  
ATOM    711  H   GLN A  45      16.785 -68.144   5.640  1.00100.960          H  
ATOM    712  HA  GLN A  45      14.390 -66.520   5.888  1.00101.420          H  
ATOM    713 1HB  GLN A  45      15.567 -68.807   7.479  1.00141.810          H  
ATOM    714 2HB  GLN A  45      14.056 -68.074   7.916  1.00141.810          H  
ATOM    715 1HG  GLN A  45      13.091 -68.825   5.847  1.00141.810          H  
ATOM    716 2HG  GLN A  45      14.663 -69.445   5.291  1.00141.810          H  
ATOM    717 1HE2 GLN A  45      12.151 -71.621   7.697  1.00141.810          H  
ATOM    718 2HE2 GLN A  45      11.801 -70.033   7.100  1.00141.810          H  
ATOM    719  N   LEU A  46      16.887 -66.282   8.033  1.00 85.420          N  
ATOM    720  CA  LEU A  46      17.423 -65.479   9.128  1.00 85.890          C  
ATOM    721  C   LEU A  46      17.600 -64.022   8.707  1.00 84.940          C  
ATOM    722  O   LEU A  46      17.424 -63.108   9.510  1.00 85.150          O  
ATOM    723  CB  LEU A  46      18.740 -66.093   9.614  1.00120.060          C  
ATOM    724  CG  LEU A  46      18.602 -67.507  10.282  1.00120.060          C  
ATOM    725  CD1 LEU A  46      19.966 -68.085  10.568  1.00120.060          C  
ATOM    726  CD2 LEU A  46      17.785 -67.424  11.566  1.00120.060          C  
ATOM    727  H   LEU A  46      17.397 -67.110   7.706  1.00102.500          H  
ATOM    728  HA  LEU A  46      16.699 -65.484   9.938  1.00103.070          H  
ATOM    729 1HB  LEU A  46      19.408 -66.189   8.760  1.00144.070          H  
ATOM    730 2HB  LEU A  46      19.197 -65.418  10.336  1.00144.070          H  
ATOM    731  HG  LEU A  46      18.113 -68.175   9.587  1.00144.070          H  
ATOM    732 1HD1 LEU A  46      19.844 -69.084  11.003  1.00144.070          H  
ATOM    733 2HD1 LEU A  46      20.530 -68.168   9.644  1.00144.070          H  
ATOM    734 3HD1 LEU A  46      20.499 -67.446  11.267  1.00144.070          H  
ATOM    735 1HD2 LEU A  46      17.713 -68.408  11.985  1.00144.070          H  
ATOM    736 2HD2 LEU A  46      18.277 -66.765  12.284  1.00144.070          H  
ATOM    737 3HD2 LEU A  46      16.781 -67.062  11.383  1.00144.070          H  
ATOM    738  N   GLN A  47      17.914 -63.811   7.433  1.00 83.890          N  
ATOM    739  CA  GLN A  47      18.074 -62.486   6.841  1.00 82.930          C  
ATOM    740  C   GLN A  47      16.762 -61.686   6.759  1.00 82.630          C  
ATOM    741  O   GLN A  47      16.796 -60.471   6.558  1.00 82.340          O  
ATOM    742  CB  GLN A  47      18.689 -62.620   5.447  1.00116.490          C  
ATOM    743  CG  GLN A  47      20.144 -63.063   5.463  1.00116.490          C  
ATOM    744  CD  GLN A  47      20.681 -63.376   4.086  1.00116.490          C  
ATOM    745  OE1 GLN A  47      19.922 -63.572   3.129  1.00116.490          O  
ATOM    746  NE2 GLN A  47      22.002 -63.427   3.972  1.00116.490          N  
ATOM    747  H   GLN A  47      18.114 -64.633   6.852  1.00100.670          H  
ATOM    748  HA  GLN A  47      18.765 -61.924   7.466  1.00 99.520          H  
ATOM    749 1HB  GLN A  47      18.119 -63.357   4.878  1.00139.780          H  
ATOM    750 2HB  GLN A  47      18.620 -61.670   4.922  1.00139.780          H  
ATOM    751 1HG  GLN A  47      20.734 -62.244   5.868  1.00139.780          H  
ATOM    752 2HG  GLN A  47      20.260 -63.929   6.093  1.00139.780          H  
ATOM    753 1HE2 GLN A  47      22.422 -63.631   3.087  1.00139.780          H  
ATOM    754 2HE2 GLN A  47      22.583 -63.262   4.771  1.00139.780          H  
ATOM    755  N   GLN A  48      15.612 -62.366   6.842  1.00 82.730          N  
ATOM    756  CA  GLN A  48      14.307 -61.717   6.767  1.00 82.440          C  
ATOM    757  C   GLN A  48      13.618 -61.680   8.134  1.00 83.340          C  
ATOM    758  O   GLN A  48      12.853 -60.757   8.442  1.00 83.070          O  
ATOM    759  CB  GLN A  48      13.418 -62.443   5.758  1.00115.530          C  
ATOM    760  CG  GLN A  48      13.968 -62.449   4.343  1.00115.530          C  
ATOM    761  CD  GLN A  48      14.094 -61.057   3.783  1.00115.530          C  
ATOM    762  OE1 GLN A  48      13.135 -60.282   3.806  1.00115.530          O  
ATOM    763  NE2 GLN A  48      15.270 -60.727   3.279  1.00115.530          N  
ATOM    764  H   GLN A  48      15.640 -63.368   7.027  1.00 99.280          H  
ATOM    765  HA  GLN A  48      14.448 -60.688   6.440  1.00 98.930          H  
ATOM    766 1HB  GLN A  48      13.300 -63.483   6.074  1.00138.640          H  
ATOM    767 2HB  GLN A  48      12.431 -61.986   5.744  1.00138.640          H  
ATOM    768 1HG  GLN A  48      14.961 -62.906   4.354  1.00138.640          H  
ATOM    769 2HG  GLN A  48      13.302 -63.023   3.703  1.00138.640          H  
ATOM    770 1HE2 GLN A  48      15.414 -59.814   2.899  1.00138.640          H  
ATOM    771 2HE2 GLN A  48      16.015 -61.395   3.279  1.00138.640          H  
ATOM    772  N   GLU A  49      13.921 -62.661   8.986  1.00 84.410          N  
ATOM    773  CA  GLU A  49      13.309 -62.768  10.311  1.00 85.300          C  
ATOM    774  C   GLU A  49      13.957 -61.787  11.284  1.00 85.360          C  
ATOM    775  O   GLU A  49      14.681 -62.177  12.202  1.00 85.510          O  
ATOM    776  CB  GLU A  49      13.448 -64.200  10.853  1.00119.060          C  
ATOM    777  CG  GLU A  49      12.691 -65.281  10.058  1.00119.060          C  
ATOM    778  CD  GLU A  49      12.943 -66.675  10.577  1.00119.060          C  
ATOM    779  OE1 GLU A  49      13.674 -66.805  11.530  1.00119.060          O  
ATOM    780  OE2 GLU A  49      12.423 -67.611  10.005  1.00119.060          O  
ATOM    781  H   GLU A  49      14.541 -63.408   8.673  1.00101.290          H  
ATOM    782  HA  GLU A  49      12.251 -62.522  10.228  1.00102.360          H  
ATOM    783 1HB  GLU A  49      14.504 -64.478  10.853  1.00142.880          H  
ATOM    784 2HB  GLU A  49      13.100 -64.234  11.884  1.00142.880          H  
ATOM    785 1HG  GLU A  49      11.625 -65.073  10.139  1.00142.880          H  
ATOM    786 2HG  GLU A  49      12.950 -65.227   9.014  1.00142.880          H  
ATOM    787  N   LEU A  50      13.667 -60.512  11.059  1.00 85.250          N  
ATOM    788  CA  LEU A  50      14.216 -59.401  11.821  1.00 85.270          C  
ATOM    789  C   LEU A  50      13.458 -59.139  13.111  1.00 85.230          C  
ATOM    790  O   LEU A  50      12.250 -59.391  13.212  1.00 85.150          O  
ATOM    791  CB  LEU A  50      14.191 -58.117  10.984  1.00119.370          C  
ATOM    792  CG  LEU A  50      14.994 -58.072   9.673  1.00119.370          C  
ATOM    793  CD1 LEU A  50      14.766 -56.693   9.041  1.00119.370          C  
ATOM    794  CD2 LEU A  50      16.479 -58.336   9.920  1.00119.370          C  
ATOM    795  H   LEU A  50      13.064 -60.338  10.253  1.00102.300          H  
ATOM    796  HA  LEU A  50      15.242 -59.642  12.095  1.00102.320          H  
ATOM    797 1HB  LEU A  50      13.167 -57.957  10.698  1.00143.240          H  
ATOM    798 2HB  LEU A  50      14.491 -57.294  11.600  1.00143.240          H  
ATOM    799  HG  LEU A  50      14.613 -58.828   8.985  1.00143.240          H  
ATOM    800 1HD1 LEU A  50      15.304 -56.646   8.097  1.00143.240          H  
ATOM    801 2HD1 LEU A  50      13.703 -56.544   8.860  1.00143.240          H  
ATOM    802 3HD1 LEU A  50      15.132 -55.912   9.710  1.00143.240          H  
ATOM    803 1HD2 LEU A  50      17.011 -58.293   8.968  1.00143.240          H  
ATOM    804 2HD2 LEU A  50      16.886 -57.596  10.592  1.00143.240          H  
ATOM    805 3HD2 LEU A  50      16.615 -59.326  10.351  1.00143.240          H  
ATOM    806  N   LEU A  51      14.173 -58.582  14.079  1.00 85.280          N  
ATOM    807  CA  LEU A  51      13.629 -58.175  15.365  1.00 85.240          C  
ATOM    808  C   LEU A  51      12.889 -56.867  15.175  1.00 85.060          C  
ATOM    809  O   LEU A  51      13.169 -56.138  14.228  1.00 84.130          O  
ATOM    810  CB  LEU A  51      14.772 -57.977  16.363  1.00119.350          C  
ATOM    811  CG  LEU A  51      15.650 -59.212  16.672  1.00119.350          C  
ATOM    812  CD1 LEU A  51      16.805 -58.770  17.551  1.00119.350          C  
ATOM    813  CD2 LEU A  51      14.827 -60.299  17.363  1.00119.350          C  
ATOM    814  H   LEU A  51      15.172 -58.428  13.904  1.00102.340          H  
ATOM    815  HA  LEU A  51      12.926 -58.925  15.715  1.00102.290          H  
ATOM    816 1HB  LEU A  51      15.430 -57.208  15.972  1.00143.220          H  
ATOM    817 2HB  LEU A  51      14.354 -57.622  17.302  1.00143.220          H  
ATOM    818  HG  LEU A  51      16.061 -59.612  15.743  1.00143.220          H  
ATOM    819 1HD1 LEU A  51      17.446 -59.625  17.764  1.00143.220          H  
ATOM    820 2HD1 LEU A  51      17.385 -58.006  17.030  1.00143.220          H  
ATOM    821 3HD1 LEU A  51      16.424 -58.364  18.486  1.00143.220          H  
ATOM    822 1HD2 LEU A  51      15.470 -61.153  17.575  1.00143.220          H  
ATOM    823 2HD2 LEU A  51      14.419 -59.914  18.298  1.00143.220          H  
ATOM    824 3HD2 LEU A  51      14.015 -60.623  16.718  1.00143.220          H  
ATOM    825  N   LEU A  52      11.963 -56.513  16.062  1.00 85.970          N  
ATOM    826  CA  LEU A  52      11.238 -55.258  15.833  1.00 85.850          C  
ATOM    827  C   LEU A  52      12.144 -54.046  15.601  1.00 85.820          C  
ATOM    828  O   LEU A  52      11.865 -53.242  14.710  1.00 85.060          O  
ATOM    829  CB  LEU A  52      10.286 -54.949  16.992  1.00120.240          C  
ATOM    830  CG  LEU A  52       9.465 -53.623  16.864  1.00120.240          C  
ATOM    831  CD1 LEU A  52       8.553 -53.667  15.616  1.00120.240          C  
ATOM    832  CD2 LEU A  52       8.639 -53.431  18.126  1.00120.240          C  
ATOM    833  H   LEU A  52      11.738 -57.110  16.848  1.00103.160          H  
ATOM    834  HA  LEU A  52      10.643 -55.405  14.935  1.00103.020          H  
ATOM    835 1HB  LEU A  52       9.578 -55.770  17.084  1.00144.290          H  
ATOM    836 2HB  LEU A  52      10.866 -54.890  17.911  1.00144.290          H  
ATOM    837  HG  LEU A  52      10.146 -52.780  16.757  1.00144.290          H  
ATOM    838 1HD1 LEU A  52       7.992 -52.738  15.548  1.00144.290          H  
ATOM    839 2HD1 LEU A  52       9.145 -53.779  14.709  1.00144.290          H  
ATOM    840 3HD1 LEU A  52       7.859 -54.502  15.697  1.00144.290          H  
ATOM    841 1HD2 LEU A  52       8.074 -52.500  18.051  1.00144.290          H  
ATOM    842 2HD2 LEU A  52       7.948 -54.265  18.244  1.00144.290          H  
ATOM    843 3HD2 LEU A  52       9.301 -53.382  18.990  1.00144.290          H  
ATOM    844  N   ILE A  53      13.222 -53.903  16.373  1.00 86.630          N  
ATOM    845  CA  ILE A  53      14.098 -52.754  16.169  1.00 86.660          C  
ATOM    846  C   ILE A  53      14.707 -52.796  14.780  1.00 85.330          C  
ATOM    847  O   ILE A  53      14.752 -51.775  14.095  1.00 84.810          O  
ATOM    848  CB  ILE A  53      15.212 -52.681  17.230  1.00121.310          C  
ATOM    849  CG1 ILE A  53      14.571 -52.356  18.601  1.00121.310          C  
ATOM    850  CG2 ILE A  53      16.272 -51.617  16.811  1.00121.310          C  
ATOM    851  CD1 ILE A  53      15.490 -52.539  19.794  1.00121.310          C  
ATOM    852  H   ILE A  53      13.404 -54.577  17.099  1.00103.960          H  
ATOM    853  HA  ILE A  53      13.497 -51.846  16.245  1.00103.990          H  
ATOM    854  HB  ILE A  53      15.696 -53.651  17.318  1.00145.570          H  
ATOM    855 1HG1 ILE A  53      14.230 -51.320  18.586  1.00145.570          H  
ATOM    856 2HG1 ILE A  53      13.702 -52.996  18.740  1.00145.570          H  
ATOM    857 1HG2 ILE A  53      17.061 -51.562  17.550  1.00145.570          H  
ATOM    858 2HG2 ILE A  53      16.720 -51.880  15.857  1.00145.570          H  
ATOM    859 3HG2 ILE A  53      15.790 -50.641  16.722  1.00145.570          H  
ATOM    860 1HD1 ILE A  53      14.947 -52.291  20.706  1.00145.570          H  
ATOM    861 2HD1 ILE A  53      15.822 -53.577  19.845  1.00145.570          H  
ATOM    862 3HD1 ILE A  53      16.355 -51.890  19.711  1.00145.570          H  
ATOM    863  N   GLN A  54      15.199 -53.964  14.381  1.00 84.750          N  
ATOM    864  CA  GLN A  54      15.805 -54.138  13.072  1.00 83.480          C  
ATOM    865  C   GLN A  54      14.804 -53.866  11.947  1.00 82.440          C  
ATOM    866  O   GLN A  54      15.174 -53.269  10.928  1.00 81.610          O  
ATOM    867  CB  GLN A  54      16.338 -55.552  12.940  1.00117.380          C  
ATOM    868  CG  GLN A  54      17.534 -55.872  13.785  1.00117.380          C  
ATOM    869  CD  GLN A  54      17.883 -57.345  13.701  1.00117.380          C  
ATOM    870  OE1 GLN A  54      16.990 -58.216  13.679  1.00117.380          O  
ATOM    871  NE2 GLN A  54      19.175 -57.643  13.648  1.00117.380          N  
ATOM    872  H   GLN A  54      15.146 -54.744  15.019  1.00101.700          H  
ATOM    873  HA  GLN A  54      16.629 -53.431  12.976  1.00100.180          H  
ATOM    874 1HB  GLN A  54      15.561 -56.236  13.225  1.00140.860          H  
ATOM    875 2HB  GLN A  54      16.591 -55.740  11.907  1.00140.860          H  
ATOM    876 1HG  GLN A  54      18.383 -55.290  13.426  1.00140.860          H  
ATOM    877 2HG  GLN A  54      17.318 -55.622  14.822  1.00140.860          H  
ATOM    878 1HE2 GLN A  54      19.469 -58.599  13.591  1.00140.860          H  
ATOM    879 2HE2 GLN A  54      19.864 -56.914  13.666  1.00140.860          H  
ATOM    880  N   GLN A  55      13.543 -54.284  12.133  1.00 82.510          N  
ATOM    881  CA  GLN A  55      12.517 -54.053  11.123  1.00 81.550          C  
ATOM    882  C   GLN A  55      12.291 -52.563  10.961  1.00 81.620          C  
ATOM    883  O   GLN A  55      12.228 -52.060   9.837  1.00 80.610          O  
ATOM    884  CB  GLN A  55      11.174 -54.667  11.540  1.00114.550          C  
ATOM    885  CG  GLN A  55      11.094 -56.171  11.563  1.00114.550          C  
ATOM    886  CD  GLN A  55       9.771 -56.627  12.126  1.00114.550          C  
ATOM    887  OE1 GLN A  55       8.764 -55.919  11.976  1.00114.550          O  
ATOM    888  NE2 GLN A  55       9.747 -57.782  12.779  1.00114.550          N  
ATOM    889  H   GLN A  55      13.322 -54.808  12.982  1.00 99.010          H  
ATOM    890  HA  GLN A  55      12.847 -54.467  10.174  1.00 97.860          H  
ATOM    891 1HB  GLN A  55      10.925 -54.321  12.540  1.00137.460          H  
ATOM    892 2HB  GLN A  55      10.395 -54.301  10.873  1.00137.460          H  
ATOM    893 1HG  GLN A  55      11.194 -56.553  10.550  1.00137.460          H  
ATOM    894 2HG  GLN A  55      11.880 -56.561  12.191  1.00137.460          H  
ATOM    895 1HE2 GLN A  55       8.892 -58.118  13.169  1.00137.460          H  
ATOM    896 2HE2 GLN A  55      10.604 -58.342  12.898  1.00137.460          H  
ATOM    897  N   GLN A  56      12.220 -51.850  12.092  1.00 82.820          N  
ATOM    898  CA  GLN A  56      12.000 -50.414  12.093  1.00 83.060          C  
ATOM    899  C   GLN A  56      13.151 -49.683  11.425  1.00 82.640          C  
ATOM    900  O   GLN A  56      12.925 -48.725  10.681  1.00 82.130          O  
ATOM    901  CB  GLN A  56      11.807 -49.917  13.524  1.00116.190          C  
ATOM    902  CG  GLN A  56      10.496 -50.358  14.165  1.00116.190          C  
ATOM    903  CD  GLN A  56      10.447 -50.014  15.634  1.00116.190          C  
ATOM    904  OE1 GLN A  56      11.483 -49.698  16.225  1.00116.190          O  
ATOM    905  NE2 GLN A  56       9.263 -50.063  16.227  1.00116.190          N  
ATOM    906  H   GLN A  56      12.259 -52.353  12.985  1.00 99.380          H  
ATOM    907  HA  GLN A  56      11.093 -50.203  11.531  1.00 99.670          H  
ATOM    908 1HB  GLN A  56      12.622 -50.294  14.142  1.00139.430          H  
ATOM    909 2HB  GLN A  56      11.855 -48.831  13.546  1.00139.430          H  
ATOM    910 1HG  GLN A  56       9.679 -49.841  13.668  1.00139.430          H  
ATOM    911 2HG  GLN A  56      10.373 -51.428  14.050  1.00139.430          H  
ATOM    912 1HE2 GLN A  56       9.183 -49.843  17.200  1.00139.430          H  
ATOM    913 2HE2 GLN A  56       8.449 -50.320  15.707  1.00139.430          H  
ATOM    914  N   GLN A  57      14.385 -50.145  11.661  1.00 82.860          N  
ATOM    915  CA  GLN A  57      15.546 -49.525  11.040  1.00 82.540          C  
ATOM    916  C   GLN A  57      15.497 -49.674   9.523  1.00 81.180          C  
ATOM    917  O   GLN A  57      15.774 -48.710   8.801  1.00 80.620          O  
ATOM    918  CB  GLN A  57      16.830 -50.155  11.579  1.00115.680          C  
ATOM    919  CG  GLN A  57      17.147 -49.814  13.026  1.00115.680          C  
ATOM    920  CD  GLN A  57      18.296 -50.638  13.561  1.00115.680          C  
ATOM    921  OE1 GLN A  57      18.664 -51.657  12.963  1.00115.680          O  
ATOM    922  NE2 GLN A  57      18.870 -50.212  14.678  1.00115.680          N  
ATOM    923  H   GLN A  57      14.508 -50.906  12.339  1.00 99.430          H  
ATOM    924  HA  GLN A  57      15.541 -48.464  11.281  1.00 99.050          H  
ATOM    925 1HB  GLN A  57      16.749 -51.238  11.504  1.00138.820          H  
ATOM    926 2HB  GLN A  57      17.673 -49.848  10.964  1.00138.820          H  
ATOM    927 1HG  GLN A  57      17.435 -48.766  13.075  1.00138.820          H  
ATOM    928 2HG  GLN A  57      16.277 -49.979  13.643  1.00138.820          H  
ATOM    929 1HE2 GLN A  57      19.636 -50.721  15.073  1.00138.820          H  
ATOM    930 2HE2 GLN A  57      18.541 -49.382  15.129  1.00138.820          H  
ATOM    931  N   GLN A  58      15.107 -50.859   9.029  1.00 80.660          N  
ATOM    932  CA  GLN A  58      15.021 -51.058   7.584  1.00 79.400          C  
ATOM    933  C   GLN A  58      13.910 -50.218   6.967  1.00 78.550          C  
ATOM    934  O   GLN A  58      14.078 -49.674   5.866  1.00 77.580          O  
ATOM    935  CB  GLN A  58      14.813 -52.534   7.257  1.00111.660          C  
ATOM    936  CG  GLN A  58      16.009 -53.396   7.577  1.00111.660          C  
ATOM    937  CD  GLN A  58      17.219 -53.012   6.771  1.00111.660          C  
ATOM    938  OE1 GLN A  58      17.155 -52.912   5.544  1.00111.660          O  
ATOM    939  NE2 GLN A  58      18.332 -52.778   7.450  1.00111.660          N  
ATOM    940  H   GLN A  58      14.938 -51.641   9.675  1.00 96.790          H  
ATOM    941  HA  GLN A  58      15.960 -50.732   7.141  1.00 95.280          H  
ATOM    942 1HB  GLN A  58      13.966 -52.912   7.837  1.00134.000          H  
ATOM    943 2HB  GLN A  58      14.570 -52.649   6.203  1.00134.000          H  
ATOM    944 1HG  GLN A  58      16.253 -53.292   8.631  1.00134.000          H  
ATOM    945 2HG  GLN A  58      15.766 -54.424   7.349  1.00134.000          H  
ATOM    946 1HE2 GLN A  58      19.170 -52.518   6.969  1.00134.000          H  
ATOM    947 2HE2 GLN A  58      18.331 -52.850   8.449  1.00134.000          H  
ATOM    948  N   ILE A  59      12.796 -50.078   7.685  1.00 78.940          N  
ATOM    949  CA  ILE A  59      11.685 -49.274   7.212  1.00 78.210          C  
ATOM    950  C   ILE A  59      12.094 -47.823   7.121  1.00 78.060          C  
ATOM    951  O   ILE A  59      11.831 -47.177   6.104  1.00 77.020          O  
ATOM    952  CB  ILE A  59      10.452 -49.420   8.120  1.00109.790          C  
ATOM    953  CG1 ILE A  59       9.902 -50.863   7.995  1.00109.790          C  
ATOM    954  CG2 ILE A  59       9.377 -48.352   7.732  1.00109.790          C  
ATOM    955  CD1 ILE A  59       8.913 -51.260   9.078  1.00109.790          C  
ATOM    956  H   ILE A  59      12.708 -50.595   8.568  1.00 94.730          H  
ATOM    957  HA  ILE A  59      11.418 -49.616   6.212  1.00 93.850          H  
ATOM    958  HB  ILE A  59      10.750 -49.276   9.157  1.00131.740          H  
ATOM    959 1HG1 ILE A  59       9.405 -50.958   7.031  1.00131.740          H  
ATOM    960 2HG1 ILE A  59      10.732 -51.556   8.012  1.00131.740          H  
ATOM    961 1HG2 ILE A  59       8.510 -48.447   8.372  1.00131.740          H  
ATOM    962 2HG2 ILE A  59       9.777 -47.347   7.847  1.00131.740          H  
ATOM    963 3HG2 ILE A  59       9.076 -48.498   6.693  1.00131.740          H  
ATOM    964 1HD1 ILE A  59       8.587 -52.285   8.906  1.00131.740          H  
ATOM    965 2HD1 ILE A  59       9.401 -51.199  10.049  1.00131.740          H  
ATOM    966 3HD1 ILE A  59       8.050 -50.605   9.065  1.00131.740          H  
ATOM    967  N   GLN A  60      12.722 -47.296   8.180  1.00 79.090          N  
ATOM    968  CA  GLN A  60      13.110 -45.901   8.156  1.00 79.030          C  
ATOM    969  C   GLN A  60      14.135 -45.649   7.073  1.00 78.080          C  
ATOM    970  O   GLN A  60      14.094 -44.596   6.437  1.00 77.440          O  
ATOM    971  CB  GLN A  60      13.638 -45.438   9.509  1.00110.670          C  
ATOM    972  CG  GLN A  60      13.898 -43.918   9.592  1.00110.670          C  
ATOM    973  CD  GLN A  60      12.606 -43.111   9.412  1.00110.670          C  
ATOM    974  OE1 GLN A  60      11.581 -43.459  10.004  1.00110.670          O  
ATOM    975  NE2 GLN A  60      12.647 -42.045   8.623  1.00110.670          N  
ATOM    976  H   GLN A  60      12.900 -47.867   9.012  1.00 94.910          H  
ATOM    977  HA  GLN A  60      12.231 -45.316   7.925  1.00 94.840          H  
ATOM    978 1HB  GLN A  60      12.925 -45.713  10.287  1.00132.800          H  
ATOM    979 2HB  GLN A  60      14.572 -45.963   9.727  1.00132.800          H  
ATOM    980 1HG  GLN A  60      14.311 -43.685  10.570  1.00132.800          H  
ATOM    981 2HG  GLN A  60      14.599 -43.624   8.816  1.00132.800          H  
ATOM    982 1HE2 GLN A  60      11.825 -41.485   8.486  1.00132.800          H  
ATOM    983 2HE2 GLN A  60      13.501 -41.788   8.167  1.00132.800          H  
ATOM    984  N   LYS A  61      15.049 -46.597   6.840  1.00 77.930          N  
ATOM    985  CA  LYS A  61      16.028 -46.407   5.788  1.00 77.010          C  
ATOM    986  C   LYS A  61      15.318 -46.213   4.459  1.00 75.650          C  
ATOM    987  O   LYS A  61      15.637 -45.276   3.722  1.00 74.920          O  
ATOM    988  CB  LYS A  61      16.998 -47.586   5.716  1.00108.180          C  
ATOM    989  CG  LYS A  61      18.090 -47.455   4.647  1.00108.180          C  
ATOM    990  CD  LYS A  61      19.061 -48.636   4.703  1.00108.180          C  
ATOM    991  CE  LYS A  61      20.120 -48.547   3.611  1.00108.180          C  
ATOM    992  NZ  LYS A  61      21.087 -49.685   3.680  1.00108.180          N  
ATOM    993  H   LYS A  61      15.093 -47.438   7.426  1.00 93.520          H  
ATOM    994  HA  LYS A  61      16.596 -45.504   6.002  1.00 92.410          H  
ATOM    995 1HB  LYS A  61      17.476 -47.719   6.688  1.00129.820          H  
ATOM    996 2HB  LYS A  61      16.437 -48.499   5.510  1.00129.820          H  
ATOM    997 1HG  LYS A  61      17.625 -47.429   3.663  1.00129.820          H  
ATOM    998 2HG  LYS A  61      18.637 -46.524   4.796  1.00129.820          H  
ATOM    999 1HD  LYS A  61      19.554 -48.655   5.677  1.00129.820          H  
ATOM   1000 2HD  LYS A  61      18.502 -49.567   4.583  1.00129.820          H  
ATOM   1001 1HE  LYS A  61      19.629 -48.560   2.638  1.00129.820          H  
ATOM   1002 2HE  LYS A  61      20.668 -47.610   3.716  1.00129.820          H  
ATOM   1003 1HZ  LYS A  61      21.772 -49.593   2.941  1.00129.820          H  
ATOM   1004 2HZ  LYS A  61      21.558 -49.673   4.575  1.00129.820          H  
ATOM   1005 3HZ  LYS A  61      20.593 -50.560   3.573  1.00129.820          H  
ATOM   1006  N   GLN A  62      14.341 -47.074   4.146  1.00 75.350          N  
ATOM   1007  CA  GLN A  62      13.642 -46.919   2.879  1.00 74.070          C  
ATOM   1008  C   GLN A  62      12.830 -45.627   2.827  1.00 73.830          C  
ATOM   1009  O   GLN A  62      12.738 -45.006   1.761  1.00 72.730          O  
ATOM   1010  CB  GLN A  62      12.757 -48.125   2.587  1.00104.210          C  
ATOM   1011  CG  GLN A  62      13.544 -49.404   2.333  1.00104.210          C  
ATOM   1012  CD  GLN A  62      14.516 -49.306   1.139  1.00104.210          C  
ATOM   1013  OE1 GLN A  62      14.184 -48.870   0.017  1.00104.210          O  
ATOM   1014  NE2 GLN A  62      15.750 -49.719   1.394  1.00104.210          N  
ATOM   1015  H   GLN A  62      14.128 -47.855   4.781  1.00 90.420          H  
ATOM   1016  HA  GLN A  62      14.385 -46.859   2.092  1.00 88.880          H  
ATOM   1017 1HB  GLN A  62      12.102 -48.301   3.446  1.00125.050          H  
ATOM   1018 2HB  GLN A  62      12.127 -47.924   1.724  1.00125.050          H  
ATOM   1019 1HG  GLN A  62      14.131 -49.628   3.226  1.00125.050          H  
ATOM   1020 2HG  GLN A  62      12.843 -50.215   2.139  1.00125.050          H  
ATOM   1021 1HE2 GLN A  62      16.453 -49.694   0.685  1.00125.050          H  
ATOM   1022 2HE2 GLN A  62      15.981 -50.049   2.311  1.00125.050          H  
ATOM   1023  N   LEU A  63      12.251 -45.201   3.960  1.00 74.870          N  
ATOM   1024  CA  LEU A  63      11.503 -43.951   3.958  1.00 74.750          C  
ATOM   1025  C   LEU A  63      12.434 -42.779   3.664  1.00 74.640          C  
ATOM   1026  O   LEU A  63      12.076 -41.894   2.883  1.00 73.900          O  
ATOM   1027  CB  LEU A  63      10.820 -43.708   5.314  1.00104.700          C  
ATOM   1028  CG  LEU A  63       9.652 -44.650   5.711  1.00104.700          C  
ATOM   1029  CD1 LEU A  63       9.274 -44.369   7.165  1.00104.700          C  
ATOM   1030  CD2 LEU A  63       8.449 -44.433   4.798  1.00104.700          C  
ATOM   1031  H   LEU A  63      12.295 -45.787   4.800  1.00 89.840          H  
ATOM   1032  HA  LEU A  63      10.760 -43.992   3.169  1.00 89.700          H  
ATOM   1033 1HB  LEU A  63      11.580 -43.789   6.087  1.00125.640          H  
ATOM   1034 2HB  LEU A  63      10.440 -42.688   5.326  1.00125.640          H  
ATOM   1035  HG  LEU A  63       9.972 -45.680   5.634  1.00125.640          H  
ATOM   1036 1HD1 LEU A  63       8.465 -45.033   7.463  1.00125.640          H  
ATOM   1037 2HD1 LEU A  63      10.124 -44.537   7.811  1.00125.640          H  
ATOM   1038 3HD1 LEU A  63       8.950 -43.337   7.265  1.00125.640          H  
ATOM   1039 1HD2 LEU A  63       7.645 -45.101   5.104  1.00125.640          H  
ATOM   1040 2HD2 LEU A  63       8.112 -43.399   4.876  1.00125.640          H  
ATOM   1041 3HD2 LEU A  63       8.711 -44.649   3.769  1.00125.640          H  
ATOM   1042  N   LEU A  64      13.642 -42.788   4.250  1.00 75.360          N  
ATOM   1043  CA  LEU A  64      14.606 -41.720   4.005  1.00 75.360          C  
ATOM   1044  C   LEU A  64      15.019 -41.716   2.552  1.00 74.150          C  
ATOM   1045  O   LEU A  64      15.139 -40.652   1.942  1.00 73.730          O  
ATOM   1046  CB  LEU A  64      15.846 -41.902   4.888  1.00105.500          C  
ATOM   1047  CG  LEU A  64      15.649 -41.676   6.399  1.00105.500          C  
ATOM   1048  CD1 LEU A  64      16.892 -42.141   7.136  1.00105.500          C  
ATOM   1049  CD2 LEU A  64      15.388 -40.193   6.686  1.00105.500          C  
ATOM   1050  H   LEU A  64      13.864 -43.531   4.920  1.00 90.430          H  
ATOM   1051  HA  LEU A  64      14.128 -40.768   4.216  1.00 90.430          H  
ATOM   1052 1HB  LEU A  64      16.205 -42.923   4.755  1.00126.600          H  
ATOM   1053 2HB  LEU A  64      16.616 -41.221   4.543  1.00126.600          H  
ATOM   1054  HG  LEU A  64      14.812 -42.260   6.740  1.00126.600          H  
ATOM   1055 1HD1 LEU A  64      16.756 -41.999   8.207  1.00126.600          H  
ATOM   1056 2HD1 LEU A  64      17.056 -43.199   6.931  1.00126.600          H  
ATOM   1057 3HD1 LEU A  64      17.754 -41.568   6.801  1.00126.600          H  
ATOM   1058 1HD2 LEU A  64      15.257 -40.053   7.758  1.00126.600          H  
ATOM   1059 2HD2 LEU A  64      16.238 -39.600   6.346  1.00126.600          H  
ATOM   1060 3HD2 LEU A  64      14.488 -39.848   6.178  1.00126.600          H  
ATOM   1061  N   ILE A  65      15.201 -42.905   1.974  1.00 73.580          N  
ATOM   1062  CA  ILE A  65      15.590 -42.990   0.582  1.00 72.440          C  
ATOM   1063  C   ILE A  65      14.505 -42.367  -0.270  1.00 72.460          C  
ATOM   1064  O   ILE A  65      14.825 -41.603  -1.182  1.00 72.360          O  
ATOM   1065  CB  ILE A  65      15.859 -44.444   0.148  1.00101.870          C  
ATOM   1066  CG1 ILE A  65      17.143 -44.961   0.855  1.00101.870          C  
ATOM   1067  CG2 ILE A  65      16.014 -44.508  -1.368  1.00101.870          C  
ATOM   1068  CD1 ILE A  65      17.353 -46.472   0.778  1.00101.870          C  
ATOM   1069  H   ILE A  65      15.123 -43.754   2.543  1.00 88.300          H  
ATOM   1070  HA  ILE A  65      16.504 -42.425   0.437  1.00 86.930          H  
ATOM   1071  HB  ILE A  65      15.031 -45.078   0.456  1.00122.250          H  
ATOM   1072 1HG1 ILE A  65      18.004 -44.477   0.398  1.00122.250          H  
ATOM   1073 2HG1 ILE A  65      17.108 -44.674   1.897  1.00122.250          H  
ATOM   1074 1HG2 ILE A  65      16.206 -45.521  -1.668  1.00122.250          H  
ATOM   1075 2HG2 ILE A  65      15.108 -44.163  -1.865  1.00122.250          H  
ATOM   1076 3HG2 ILE A  65      16.846 -43.886  -1.666  1.00122.250          H  
ATOM   1077 1HD1 ILE A  65      18.272 -46.727   1.299  1.00122.250          H  
ATOM   1078 2HD1 ILE A  65      16.523 -46.971   1.255  1.00122.250          H  
ATOM   1079 3HD1 ILE A  65      17.428 -46.799  -0.251  1.00122.250          H  
ATOM   1080  N   ALA A  66      13.235 -42.696  -0.003  1.00 72.570          N  
ATOM   1081  CA  ALA A  66      12.138 -42.119  -0.764  1.00 72.640          C  
ATOM   1082  C   ALA A  66      12.119 -40.595  -0.645  1.00 72.650          C  
ATOM   1083  O   ALA A  66      11.865 -39.906  -1.640  1.00 72.670          O  
ATOM   1084  CB  ALA A  66      10.818 -42.682  -0.281  1.00101.670          C  
ATOM   1085  H   ALA A  66      13.038 -43.383   0.733  1.00 87.080          H  
ATOM   1086  HA  ALA A  66      12.277 -42.381  -1.811  1.00 87.170          H  
ATOM   1087 1HB  ALA A  66      10.006 -42.266  -0.872  1.00122.000          H  
ATOM   1088 2HB  ALA A  66      10.831 -43.766  -0.387  1.00122.000          H  
ATOM   1089 3HB  ALA A  66      10.678 -42.423   0.767  1.00122.000          H  
ATOM   1090  N   GLU A  67      12.398 -40.054   0.551  1.00 72.650          N  
ATOM   1091  CA  GLU A  67      12.423 -38.603   0.703  1.00 72.620          C  
ATOM   1092  C   GLU A  67      13.531 -37.990  -0.151  1.00 72.630          C  
ATOM   1093  O   GLU A  67      13.308 -36.981  -0.834  1.00 72.420          O  
ATOM   1094  CB  GLU A  67      12.639 -38.200   2.167  1.00101.680          C  
ATOM   1095  CG  GLU A  67      11.469 -38.486   3.105  1.00101.680          C  
ATOM   1096  CD  GLU A  67      11.783 -38.148   4.545  1.00101.680          C  
ATOM   1097  OE1 GLU A  67      12.911 -37.811   4.818  1.00101.680          O  
ATOM   1098  OE2 GLU A  67      10.900 -38.234   5.367  1.00101.680          O  
ATOM   1099  H   GLU A  67      12.527 -40.667   1.366  1.00 87.180          H  
ATOM   1100  HA  GLU A  67      11.468 -38.204   0.366  1.00 87.140          H  
ATOM   1101 1HB  GLU A  67      13.509 -38.725   2.558  1.00122.020          H  
ATOM   1102 2HB  GLU A  67      12.855 -37.135   2.219  1.00122.020          H  
ATOM   1103 1HG  GLU A  67      10.612 -37.898   2.782  1.00122.020          H  
ATOM   1104 2HG  GLU A  67      11.201 -39.533   3.030  1.00122.020          H  
ATOM   1105  N   PHE A  68      14.702 -38.638  -0.177  1.00 72.850          N  
ATOM   1106  CA  PHE A  68      15.799 -38.140  -0.984  1.00 72.900          C  
ATOM   1107  C   PHE A  68      15.446 -38.268  -2.465  1.00 72.910          C  
ATOM   1108  O   PHE A  68      15.797 -37.399  -3.264  1.00 73.040          O  
ATOM   1109  CB  PHE A  68      17.116 -38.874  -0.691  1.00102.040          C  
ATOM   1110  CG  PHE A  68      17.770 -38.541   0.647  1.00102.040          C  
ATOM   1111  CD1 PHE A  68      17.875 -39.506   1.646  1.00102.040          C  
ATOM   1112  CD2 PHE A  68      18.277 -37.273   0.914  1.00102.040          C  
ATOM   1113  CE1 PHE A  68      18.456 -39.216   2.864  1.00102.040          C  
ATOM   1114  CE2 PHE A  68      18.860 -36.983   2.131  1.00102.040          C  
ATOM   1115  CZ  PHE A  68      18.948 -37.956   3.107  1.00102.040          C  
ATOM   1116  H   PHE A  68      14.837 -39.444   0.444  1.00 87.420          H  
ATOM   1117  HA  PHE A  68      15.937 -37.086  -0.754  1.00 87.480          H  
ATOM   1118 1HB  PHE A  68      16.927 -39.949  -0.712  1.00122.450          H  
ATOM   1119 2HB  PHE A  68      17.833 -38.652  -1.478  1.00122.450          H  
ATOM   1120  HD1 PHE A  68      17.493 -40.502   1.461  1.00122.450          H  
ATOM   1121  HD2 PHE A  68      18.218 -36.497   0.164  1.00122.450          H  
ATOM   1122  HE1 PHE A  68      18.527 -39.985   3.631  1.00122.450          H  
ATOM   1123  HE2 PHE A  68      19.251 -35.982   2.322  1.00122.450          H  
ATOM   1124  HZ  PHE A  68      19.409 -37.724   4.066  1.00122.450          H  
ATOM   1125  N   GLN A  69      14.764 -39.357  -2.850  1.00 72.770          N  
ATOM   1126  CA  GLN A  69      14.397 -39.545  -4.247  1.00 72.770          C  
ATOM   1127  C   GLN A  69      13.513 -38.410  -4.717  1.00 73.100          C  
ATOM   1128  O   GLN A  69      13.696 -37.885  -5.814  1.00 73.240          O  
ATOM   1129  CB  GLN A  69      13.658 -40.869  -4.468  1.00101.880          C  
ATOM   1130  CG  GLN A  69      13.352 -41.118  -5.919  1.00101.880          C  
ATOM   1131  CD  GLN A  69      12.652 -42.385  -6.202  1.00101.880          C  
ATOM   1132  OE1 GLN A  69      12.655 -43.325  -5.399  1.00101.880          O  
ATOM   1133  NE2 GLN A  69      12.036 -42.437  -7.367  1.00101.880          N  
ATOM   1134  H   GLN A  69      14.550 -40.082  -2.162  1.00 87.320          H  
ATOM   1135  HA  GLN A  69      15.300 -39.532  -4.853  1.00 87.320          H  
ATOM   1136 1HB  GLN A  69      14.241 -41.696  -4.070  1.00122.250          H  
ATOM   1137 2HB  GLN A  69      12.714 -40.849  -3.928  1.00122.250          H  
ATOM   1138 1HG  GLN A  69      12.750 -40.306  -6.323  1.00122.250          H  
ATOM   1139 2HG  GLN A  69      14.293 -41.163  -6.420  1.00122.250          H  
ATOM   1140 1HE2 GLN A  69      11.544 -43.262  -7.641  1.00122.250          H  
ATOM   1141 2HE2 GLN A  69      12.060 -41.622  -7.989  1.00122.250          H  
ATOM   1142  N   LYS A  70      12.539 -38.035  -3.887  1.00 73.280          N  
ATOM   1143  CA  LYS A  70      11.633 -36.944  -4.209  1.00 73.670          C  
ATOM   1144  C   LYS A  70      12.353 -35.596  -4.313  1.00 73.860          C  
ATOM   1145  O   LYS A  70      12.038 -34.785  -5.187  1.00 73.220          O  
ATOM   1146  CB  LYS A  70      10.518 -36.866  -3.165  1.00102.980          C  
ATOM   1147  CG  LYS A  70       9.511 -38.018  -3.235  1.00102.980          C  
ATOM   1148  CD  LYS A  70       8.453 -37.918  -2.137  1.00102.980          C  
ATOM   1149  CE  LYS A  70       7.472 -39.085  -2.200  1.00102.980          C  
ATOM   1150  NZ  LYS A  70       6.452 -39.019  -1.112  1.00102.980          N  
ATOM   1151  H   LYS A  70      12.410 -38.562  -3.016  1.00 87.940          H  
ATOM   1152  HA  LYS A  70      11.185 -37.155  -5.179  1.00 88.400          H  
ATOM   1153 1HB  LYS A  70      10.965 -36.877  -2.167  1.00123.580          H  
ATOM   1154 2HB  LYS A  70       9.981 -35.927  -3.276  1.00123.580          H  
ATOM   1155 1HG  LYS A  70       9.020 -38.003  -4.207  1.00123.580          H  
ATOM   1156 2HG  LYS A  70      10.040 -38.964  -3.138  1.00123.580          H  
ATOM   1157 1HD  LYS A  70       8.947 -37.928  -1.162  1.00123.580          H  
ATOM   1158 2HD  LYS A  70       7.904 -36.982  -2.239  1.00123.580          H  
ATOM   1159 1HE  LYS A  70       6.963 -39.071  -3.163  1.00123.580          H  
ATOM   1160 2HE  LYS A  70       8.027 -40.020  -2.107  1.00123.580          H  
ATOM   1161 1HZ  LYS A  70       5.824 -39.807  -1.189  1.00123.580          H  
ATOM   1162 2HZ  LYS A  70       6.914 -39.044  -0.214  1.00123.580          H  
ATOM   1163 3HZ  LYS A  70       5.923 -38.161  -1.194  1.00123.580          H  
ATOM   1164  N   GLN A  71      13.332 -35.359  -3.430  1.00 74.780          N  
ATOM   1165  CA  GLN A  71      14.046 -34.085  -3.413  1.00 75.100          C  
ATOM   1166  C   GLN A  71      15.303 -33.967  -4.292  1.00 74.000          C  
ATOM   1167  O   GLN A  71      15.727 -32.842  -4.571  1.00 73.730          O  
ATOM   1168  CB  GLN A  71      14.426 -33.742  -1.971  1.00105.010          C  
ATOM   1169  CG  GLN A  71      13.235 -33.550  -1.044  1.00105.010          C  
ATOM   1170  CD  GLN A  71      12.343 -32.418  -1.485  1.00105.010          C  
ATOM   1171  OE1 GLN A  71      12.801 -31.286  -1.655  1.00105.010          O  
ATOM   1172  NE2 GLN A  71      11.065 -32.710  -1.683  1.00105.010          N  
ATOM   1173  H   GLN A  71      13.513 -36.057  -2.699  1.00 89.740          H  
ATOM   1174  HA  GLN A  71      13.353 -33.326  -3.766  1.00 90.120          H  
ATOM   1175 1HB  GLN A  71      15.031 -34.554  -1.563  1.00126.010          H  
ATOM   1176 2HB  GLN A  71      15.036 -32.840  -1.955  1.00126.010          H  
ATOM   1177 1HG  GLN A  71      12.645 -34.466  -1.037  1.00126.010          H  
ATOM   1178 2HG  GLN A  71      13.600 -33.333  -0.042  1.00126.010          H  
ATOM   1179 1HE2 GLN A  71      10.426 -31.997  -1.980  1.00126.010          H  
ATOM   1180 2HE2 GLN A  71      10.739 -33.644  -1.537  1.00126.010          H  
ATOM   1181  N   HIS A  72      15.893 -35.078  -4.752  1.00 73.430          N  
ATOM   1182  CA  HIS A  72      17.122 -34.981  -5.545  1.00 72.450          C  
ATOM   1183  C   HIS A  72      17.097 -35.824  -6.821  1.00 71.730          C  
ATOM   1184  O   HIS A  72      17.074 -37.062  -6.798  1.00 71.020          O  
ATOM   1185  CB  HIS A  72      18.313 -35.407  -4.687  1.00101.820          C  
ATOM   1186  CG  HIS A  72      18.474 -34.572  -3.463  1.00101.820          C  
ATOM   1187  ND1 HIS A  72      19.097 -33.339  -3.466  1.00101.820          N  
ATOM   1188  CD2 HIS A  72      18.067 -34.789  -2.203  1.00101.820          C  
ATOM   1189  CE1 HIS A  72      19.072 -32.845  -2.239  1.00101.820          C  
ATOM   1190  NE2 HIS A  72      18.451 -33.707  -1.452  1.00101.820          N  
ATOM   1191  H   HIS A  72      15.536 -35.997  -4.486  1.00 88.120          H  
ATOM   1192  HA  HIS A  72      17.274 -33.945  -5.848  1.00 86.940          H  
ATOM   1193 1HB  HIS A  72      18.177 -36.446  -4.374  1.00122.190          H  
ATOM   1194 2HB  HIS A  72      19.229 -35.354  -5.272  1.00122.190          H  
ATOM   1195  HD1 HIS A  72      19.180 -32.748  -4.270  1.00122.190          H  
ATOM   1196  HD2 HIS A  72      17.528 -35.612  -1.758  1.00122.190          H  
ATOM   1197  HE1 HIS A  72      19.516 -31.873  -2.024  1.00122.190          H  
ATOM   1198  N   GLU A  73      17.228 -35.140  -7.960  1.00 71.900          N  
ATOM   1199  CA  GLU A  73      17.183 -35.773  -9.278  1.00 71.250          C  
ATOM   1200  C   GLU A  73      18.388 -36.665  -9.539  1.00 70.680          C  
ATOM   1201  O   GLU A  73      18.380 -37.495 -10.446  1.00 69.830          O  
ATOM   1202  CB  GLU A  73      17.077 -34.702 -10.379  1.00100.010          C  
ATOM   1203  CG  GLU A  73      18.334 -33.809 -10.603  1.00100.010          C  
ATOM   1204  CD  GLU A  73      18.441 -32.634  -9.665  1.00100.010          C  
ATOM   1205  OE1 GLU A  73      17.876 -32.704  -8.596  1.00100.010          O  
ATOM   1206  OE2 GLU A  73      19.079 -31.671 -10.011  1.00100.010          O  
ATOM   1207  H   GLU A  73      17.296 -34.117  -7.918  1.00 86.280          H  
ATOM   1208  HA  GLU A  73      16.292 -36.393  -9.320  1.00 85.500          H  
ATOM   1209 1HB  GLU A  73      16.856 -35.190 -11.327  1.00120.010          H  
ATOM   1210 2HB  GLU A  73      16.241 -34.040 -10.156  1.00120.010          H  
ATOM   1211 1HG  GLU A  73      19.235 -34.403 -10.524  1.00120.010          H  
ATOM   1212 2HG  GLU A  73      18.294 -33.431 -11.621  1.00120.010          H  
ATOM   1213  N   ASN A  74      19.427 -36.480  -8.733  1.00 71.150          N  
ATOM   1214  CA  ASN A  74      20.664 -37.219  -8.874  1.00 70.710          C  
ATOM   1215  C   ASN A  74      20.741 -38.453  -7.980  1.00 70.230          C  
ATOM   1216  O   ASN A  74      21.784 -39.112  -7.928  1.00 69.710          O  
ATOM   1217  CB  ASN A  74      21.833 -36.296  -8.607  1.00 99.170          C  
ATOM   1218  CG  ASN A  74      21.983 -35.248  -9.677  1.00 99.170          C  
ATOM   1219  OD1 ASN A  74      21.812 -35.520 -10.873  1.00 99.170          O  
ATOM   1220  ND2 ASN A  74      22.296 -34.044  -9.270  1.00 99.170          N  
ATOM   1221  H   ASN A  74      19.334 -35.777  -8.016  1.00 85.380          H  
ATOM   1222  HA  ASN A  74      20.732 -37.570  -9.904  1.00 84.850          H  
ATOM   1223 1HB  ASN A  74      21.691 -35.801  -7.645  1.00119.000          H  
ATOM   1224 2HB  ASN A  74      22.753 -36.875  -8.547  1.00119.000          H  
ATOM   1225 1HD2 ASN A  74      22.400 -33.303  -9.936  1.00119.000          H  
ATOM   1226 2HD2 ASN A  74      22.425 -33.859  -8.298  1.00119.000          H  
ATOM   1227  N   LEU A  75      19.665 -38.794  -7.273  1.00 70.400          N  
ATOM   1228  CA  LEU A  75      19.703 -39.997  -6.455  1.00 69.950          C  
ATOM   1229  C   LEU A  75      19.545 -41.187  -7.395  1.00 68.890          C  
ATOM   1230  O   LEU A  75      18.670 -41.167  -8.272  1.00 67.940          O  
ATOM   1231  CB  LEU A  75      18.574 -40.036  -5.416  1.00 98.110          C  
ATOM   1232  CG  LEU A  75      18.666 -41.187  -4.315  1.00 98.110          C  
ATOM   1233  CD1 LEU A  75      19.823 -40.909  -3.352  1.00 98.110          C  
ATOM   1234  CD2 LEU A  75      17.388 -41.272  -3.582  1.00 98.110          C  
ATOM   1235  H   LEU A  75      18.805 -38.229  -7.306  1.00 84.480          H  
ATOM   1236  HA  LEU A  75      20.675 -40.057  -5.969  1.00 83.940          H  
ATOM   1237 1HB  LEU A  75      18.539 -39.072  -4.903  1.00117.730          H  
ATOM   1238 2HB  LEU A  75      17.631 -40.157  -5.950  1.00117.730          H  
ATOM   1239  HG  LEU A  75      18.856 -42.139  -4.792  1.00117.730          H  
ATOM   1240 1HD1 LEU A  75      19.871 -41.706  -2.607  1.00117.730          H  
ATOM   1241 2HD1 LEU A  75      20.766 -40.873  -3.886  1.00117.730          H  
ATOM   1242 3HD1 LEU A  75      19.657 -39.957  -2.848  1.00117.730          H  
ATOM   1243 1HD2 LEU A  75      17.433 -42.048  -2.833  1.00117.730          H  
ATOM   1244 2HD2 LEU A  75      17.216 -40.339  -3.112  1.00117.730          H  
ATOM   1245 3HD2 LEU A  75      16.595 -41.489  -4.274  1.00117.730          H  
ATOM   1246  N   THR A  76      20.288 -42.272  -7.167  1.00 69.080          N  
ATOM   1247  CA  THR A  76      20.173 -43.470  -7.999  1.00 68.120          C  
ATOM   1248  C   THR A  76      18.729 -43.887  -8.266  1.00 67.830          C  
ATOM   1249  O   THR A  76      18.378 -44.200  -9.403  1.00 66.680          O  
ATOM   1250  CB  THR A  76      20.910 -44.660  -7.344  1.00 95.750          C  
ATOM   1251  OG1 THR A  76      22.299 -44.331  -7.179  1.00 95.750          O  
ATOM   1252  CG2 THR A  76      20.782 -45.908  -8.234  1.00 95.750          C  
ATOM   1253  H   THR A  76      21.003 -42.261  -6.450  1.00 82.900          H  
ATOM   1254  HA  THR A  76      20.645 -43.256  -8.959  1.00 81.740          H  
ATOM   1255  HB  THR A  76      20.477 -44.867  -6.367  1.00114.900          H  
ATOM   1256  HG1 THR A  76      22.731 -45.012  -6.651  1.00114.900          H  
ATOM   1257 1HG2 THR A  76      21.310 -46.738  -7.769  1.00114.900          H  
ATOM   1258 2HG2 THR A  76      19.739 -46.179  -8.359  1.00114.900          H  
ATOM   1259 3HG2 THR A  76      21.220 -45.705  -9.210  1.00114.900          H  
ATOM   1260  N   ARG A  77      17.897 -43.904  -7.224  1.00 68.880          N  
ATOM   1261  CA  ARG A  77      16.507 -44.314  -7.374  1.00 68.720          C  
ATOM   1262  C   ARG A  77      15.716 -43.426  -8.337  1.00 67.970          C  
ATOM   1263  O   ARG A  77      14.800 -43.919  -9.006  1.00 67.220          O  
ATOM   1264  CB  ARG A  77      15.793 -44.317  -6.034  1.00 96.270          C  
ATOM   1265  CG  ARG A  77      16.247 -45.355  -5.016  1.00 96.270          C  
ATOM   1266  CD  ARG A  77      15.729 -46.732  -5.300  1.00 96.270          C  
ATOM   1267  NE  ARG A  77      16.187 -47.707  -4.286  1.00 96.270          N  
ATOM   1268  CZ  ARG A  77      15.565 -48.012  -3.108  1.00 96.270          C  
ATOM   1269  NH1 ARG A  77      14.442 -47.462  -2.727  1.00 96.270          N  
ATOM   1270  NH2 ARG A  77      16.083 -48.890  -2.292  1.00 96.270          N  
ATOM   1271  H   ARG A  77      18.256 -43.643  -6.321  1.00 82.660          H  
ATOM   1272  HA  ARG A  77      16.499 -45.328  -7.775  1.00 82.460          H  
ATOM   1273 1HB  ARG A  77      15.870 -43.339  -5.576  1.00115.530          H  
ATOM   1274 2HB  ARG A  77      14.743 -44.509  -6.212  1.00115.530          H  
ATOM   1275 1HG  ARG A  77      17.335 -45.395  -4.992  1.00115.530          H  
ATOM   1276 2HG  ARG A  77      15.878 -45.057  -4.056  1.00115.530          H  
ATOM   1277 1HD  ARG A  77      14.641 -46.723  -5.312  1.00115.530          H  
ATOM   1278 2HD  ARG A  77      16.093 -47.068  -6.273  1.00115.530          H  
ATOM   1279  HE  ARG A  77      17.052 -48.192  -4.487  1.00115.530          H  
ATOM   1280 1HH1 ARG A  77      13.973 -46.774  -3.296  1.00115.530          H  
ATOM   1281 2HH1 ARG A  77      14.061 -47.761  -1.812  1.00115.530          H  
ATOM   1282 1HH2 ARG A  77      16.947 -49.360  -2.517  1.00115.530          H  
ATOM   1283 2HH2 ARG A  77      15.574 -49.079  -1.420  1.00115.530          H  
ATOM   1284  N   GLN A  78      15.989 -42.108  -8.352  1.00 68.180          N  
ATOM   1285  CA  GLN A  78      15.242 -41.249  -9.248  1.00 67.510          C  
ATOM   1286  C   GLN A  78      15.728 -41.466 -10.647  1.00 66.050          C  
ATOM   1287  O   GLN A  78      14.932 -41.485 -11.580  1.00 65.230          O  
ATOM   1288  CB  GLN A  78      15.291 -39.766  -8.870  1.00 94.780          C  
ATOM   1289  CG  GLN A  78      14.407 -38.867  -9.778  1.00 94.780          C  
ATOM   1290  CD  GLN A  78      12.887 -39.239  -9.792  1.00 94.780          C  
ATOM   1291  OE1 GLN A  78      12.362 -40.017  -8.976  1.00 94.780          O  
ATOM   1292  NE2 GLN A  78      12.164 -38.655 -10.746  1.00 94.780          N  
ATOM   1293  H   GLN A  78      16.764 -41.719  -7.822  1.00 81.820          H  
ATOM   1294  HA  GLN A  78      14.206 -41.563  -9.212  1.00 81.010          H  
ATOM   1295 1HB  GLN A  78      14.988 -39.607  -7.845  1.00113.740          H  
ATOM   1296 2HB  GLN A  78      16.324 -39.408  -8.954  1.00113.740          H  
ATOM   1297 1HG  GLN A  78      14.479 -37.852  -9.401  1.00113.740          H  
ATOM   1298 2HG  GLN A  78      14.786 -38.906 -10.796  1.00113.740          H  
ATOM   1299 1HE2 GLN A  78      11.181 -38.843 -10.813  1.00113.740          H  
ATOM   1300 2HE2 GLN A  78      12.581 -38.012 -11.386  1.00113.740          H  
ATOM   1301  N   HIS A  79      17.029 -41.672 -10.812  1.00 65.720          N  
ATOM   1302  CA  HIS A  79      17.538 -41.894 -12.148  1.00 64.340          C  
ATOM   1303  C   HIS A  79      16.862 -43.139 -12.710  1.00 63.620          C  
ATOM   1304  O   HIS A  79      16.463 -43.178 -13.876  1.00 62.490          O  
ATOM   1305  CB  HIS A  79      19.052 -42.014 -12.185  1.00 90.630          C  
ATOM   1306  CG  HIS A  79      19.562 -42.100 -13.580  1.00 90.630          C  
ATOM   1307  ND1 HIS A  79      19.481 -41.033 -14.468  1.00 90.630          N  
ATOM   1308  CD2 HIS A  79      20.161 -43.104 -14.250  1.00 90.630          C  
ATOM   1309  CE1 HIS A  79      20.015 -41.395 -15.620  1.00 90.630          C  
ATOM   1310  NE2 HIS A  79      20.438 -42.642 -15.513  1.00 90.630          N  
ATOM   1311  H   HIS A  79      17.658 -41.621 -10.002  1.00 78.860          H  
ATOM   1312  HA  HIS A  79      17.269 -41.059 -12.781  1.00 77.210          H  
ATOM   1313 1HB  HIS A  79      19.499 -41.147 -11.694  1.00108.750          H  
ATOM   1314 2HB  HIS A  79      19.364 -42.904 -11.638  1.00108.750          H  
ATOM   1315  HD1 HIS A  79      18.758 -40.298 -14.421  1.00108.750          H  
ATOM   1316  HD2 HIS A  79      20.433 -44.121 -13.967  1.00108.750          H  
ATOM   1317  HE1 HIS A  79      20.048 -40.698 -16.455  1.00108.750          H  
ATOM   1318  N   GLN A  80      16.755 -44.183 -11.891  1.00 64.280          N  
ATOM   1319  CA  GLN A  80      16.110 -45.391 -12.358  1.00 63.690          C  
ATOM   1320  C   GLN A  80      14.660 -45.091 -12.739  1.00 63.650          C  
ATOM   1321  O   GLN A  80      14.201 -45.538 -13.783  1.00 62.960          O  
ATOM   1322  CB  GLN A  80      16.173 -46.453 -11.266  1.00 89.400          C  
ATOM   1323  CG  GLN A  80      17.571 -46.992 -11.015  1.00 89.400          C  
ATOM   1324  CD  GLN A  80      17.645 -47.867  -9.784  1.00 89.400          C  
ATOM   1325  OE1 GLN A  80      16.743 -47.854  -8.937  1.00 89.400          O  
ATOM   1326  NE2 GLN A  80      18.721 -48.634  -9.674  1.00 89.400          N  
ATOM   1327  H   GLN A  80      17.144 -44.125 -10.944  1.00 77.140          H  
ATOM   1328  HA  GLN A  80      16.634 -45.751 -13.242  1.00 76.430          H  
ATOM   1329 1HB  GLN A  80      15.806 -46.025 -10.333  1.00107.280          H  
ATOM   1330 2HB  GLN A  80      15.520 -47.284 -11.525  1.00107.280          H  
ATOM   1331 1HG  GLN A  80      17.869 -47.590 -11.873  1.00107.280          H  
ATOM   1332 2HG  GLN A  80      18.259 -46.165 -10.891  1.00107.280          H  
ATOM   1333 1HE2 GLN A  80      18.829 -49.237  -8.883  1.00107.280          H  
ATOM   1334 2HE2 GLN A  80      19.428 -48.613 -10.382  1.00107.280          H  
ATOM   1335  N   ALA A  81      13.947 -44.286 -11.927  1.00 64.410          N  
ATOM   1336  CA  ALA A  81      12.566 -43.887 -12.223  1.00 64.520          C  
ATOM   1337  C   ALA A  81      12.462 -43.101 -13.541  1.00 63.400          C  
ATOM   1338  O   ALA A  81      11.490 -43.236 -14.293  1.00 62.540          O  
ATOM   1339  CB  ALA A  81      12.014 -43.047 -11.081  1.00 90.280          C  
ATOM   1340  H   ALA A  81      14.358 -43.987 -11.038  1.00 77.290          H  
ATOM   1341  HA  ALA A  81      11.971 -44.792 -12.317  1.00 77.420          H  
ATOM   1342 1HB  ALA A  81      10.980 -42.784 -11.288  1.00108.340          H  
ATOM   1343 2HB  ALA A  81      12.071 -43.614 -10.155  1.00108.340          H  
ATOM   1344 3HB  ALA A  81      12.599 -42.141 -10.982  1.00108.340          H  
ATOM   1345  N   GLN A  82      13.469 -42.268 -13.824  1.00 63.440          N  
ATOM   1346  CA  GLN A  82      13.514 -41.480 -15.056  1.00 62.430          C  
ATOM   1347  C   GLN A  82      13.617 -42.396 -16.271  1.00 61.660          C  
ATOM   1348  O   GLN A  82      12.980 -42.162 -17.305  1.00 61.460          O  
ATOM   1349  CB  GLN A  82      14.733 -40.540 -15.065  1.00 87.810          C  
ATOM   1350  CG  GLN A  82      14.698 -39.373 -14.082  1.00 87.810          C  
ATOM   1351  CD  GLN A  82      16.081 -38.675 -13.977  1.00 87.810          C  
ATOM   1352  OE1 GLN A  82      17.094 -39.212 -14.476  1.00 87.810          O  
ATOM   1353  NE2 GLN A  82      16.127 -37.512 -13.339  1.00 87.810          N  
ATOM   1354  H   GLN A  82      14.206 -42.162 -13.124  1.00 76.130          H  
ATOM   1355  HA  GLN A  82      12.599 -40.898 -15.134  1.00 74.920          H  
ATOM   1356 1HB  GLN A  82      15.625 -41.115 -14.863  1.00105.370          H  
ATOM   1357 2HB  GLN A  82      14.849 -40.122 -16.061  1.00105.370          H  
ATOM   1358 1HG  GLN A  82      13.979 -38.643 -14.447  1.00105.370          H  
ATOM   1359 2HG  GLN A  82      14.400 -39.723 -13.109  1.00105.370          H  
ATOM   1360 1HE2 GLN A  82      17.007 -37.032 -13.236  1.00105.370          H  
ATOM   1361 2HE2 GLN A  82      15.298 -37.111 -12.956  1.00105.370          H  
ATOM   1362  N   LEU A  83      14.390 -43.475 -16.133  1.00 61.230          N  
ATOM   1363  CA  LEU A  83      14.623 -44.428 -17.209  1.00 60.490          C  
ATOM   1364  C   LEU A  83      13.472 -45.411 -17.393  1.00 59.990          C  
ATOM   1365  O   LEU A  83      13.617 -46.621 -17.168  1.00 60.020          O  
ATOM   1366  CB  LEU A  83      15.902 -45.237 -16.940  1.00 84.980          C  
ATOM   1367  CG  LEU A  83      17.256 -44.489 -16.842  1.00 84.980          C  
ATOM   1368  CD1 LEU A  83      18.331 -45.513 -16.488  1.00 84.980          C  
ATOM   1369  CD2 LEU A  83      17.586 -43.797 -18.149  1.00 84.980          C  
ATOM   1370  H   LEU A  83      14.887 -43.594 -15.242  1.00 73.480          H  
ATOM   1371  HA  LEU A  83      14.729 -43.875 -18.137  1.00 72.590          H  
ATOM   1372 1HB  LEU A  83      15.760 -45.779 -16.003  1.00101.980          H  
ATOM   1373 2HB  LEU A  83      16.002 -45.953 -17.729  1.00101.980          H  
ATOM   1374  HG  LEU A  83      17.216 -43.750 -16.059  1.00101.980          H  
ATOM   1375 1HD1 LEU A  83      19.292 -45.018 -16.404  1.00101.980          H  
ATOM   1376 2HD1 LEU A  83      18.080 -45.984 -15.540  1.00101.980          H  
ATOM   1377 3HD1 LEU A  83      18.383 -46.270 -17.270  1.00101.980          H  
ATOM   1378 1HD2 LEU A  83      18.548 -43.295 -18.049  1.00101.980          H  
ATOM   1379 2HD2 LEU A  83      17.641 -44.533 -18.947  1.00101.980          H  
ATOM   1380 3HD2 LEU A  83      16.824 -43.062 -18.385  1.00101.980          H  
ATOM   1381  N   GLN A  84      12.337 -44.885 -17.841  1.00 59.480          N  
ATOM   1382  CA  GLN A  84      11.136 -45.686 -18.042  1.00 59.030          C  
ATOM   1383  C   GLN A  84      11.301 -46.759 -19.099  1.00 58.840          C  
ATOM   1384  O   GLN A  84      10.732 -47.841 -18.964  1.00 58.700          O  
ATOM   1385  CB  GLN A  84       9.950 -44.791 -18.378  1.00 82.820          C  
ATOM   1386  CG  GLN A  84       9.448 -43.997 -17.190  1.00 82.820          C  
ATOM   1387  CD  GLN A  84       8.786 -44.911 -16.163  1.00 82.820          C  
ATOM   1388  OE1 GLN A  84       7.887 -45.687 -16.522  1.00 82.820          O  
ATOM   1389  NE2 GLN A  84       9.218 -44.845 -14.912  1.00 82.820          N  
ATOM   1390  H   GLN A  84      12.341 -43.869 -17.983  1.00 71.380          H  
ATOM   1391  HA  GLN A  84      10.916 -46.191 -17.103  1.00 70.840          H  
ATOM   1392 1HB  GLN A  84      10.242 -44.087 -19.159  1.00 99.390          H  
ATOM   1393 2HB  GLN A  84       9.133 -45.395 -18.766  1.00 99.390          H  
ATOM   1394 1HG  GLN A  84      10.298 -43.505 -16.707  1.00 99.390          H  
ATOM   1395 2HG  GLN A  84       8.722 -43.258 -17.522  1.00 99.390          H  
ATOM   1396 1HE2 GLN A  84       8.817 -45.431 -14.211  1.00 99.390          H  
ATOM   1397 2HE2 GLN A  84       9.984 -44.207 -14.660  1.00 99.390          H  
ATOM   1398  N   GLU A  85      12.077 -46.491 -20.146  1.00 58.850          N  
ATOM   1399  CA  GLU A  85      12.281 -47.482 -21.195  1.00 58.650          C  
ATOM   1400  C   GLU A  85      12.988 -48.718 -20.648  1.00 59.090          C  
ATOM   1401  O   GLU A  85      12.658 -49.847 -21.030  1.00 58.890          O  
ATOM   1402  CB  GLU A  85      13.073 -46.875 -22.355  1.00 82.190          C  
ATOM   1403  CG  GLU A  85      12.306 -45.794 -23.137  1.00 82.190          C  
ATOM   1404  CD  GLU A  85      12.295 -44.466 -22.438  1.00 82.190          C  
ATOM   1405  OE1 GLU A  85      12.919 -44.372 -21.404  1.00 82.190          O  
ATOM   1406  OE2 GLU A  85      11.668 -43.556 -22.915  1.00 82.190          O  
ATOM   1407  H   GLU A  85      12.523 -45.572 -20.229  1.00 70.620          H  
ATOM   1408  HA  GLU A  85      11.305 -47.790 -21.569  1.00 70.380          H  
ATOM   1409 1HB  GLU A  85      13.998 -46.439 -21.976  1.00 98.630          H  
ATOM   1410 2HB  GLU A  85      13.348 -47.663 -23.055  1.00 98.630          H  
ATOM   1411 1HG  GLU A  85      12.765 -45.674 -24.118  1.00 98.630          H  
ATOM   1412 2HG  GLU A  85      11.281 -46.129 -23.284  1.00 98.630          H  
ATOM   1413  N   HIS A  86      13.934 -48.503 -19.727  1.00 59.700          N  
ATOM   1414  CA  HIS A  86      14.701 -49.580 -19.129  1.00 60.140          C  
ATOM   1415  C   HIS A  86      13.826 -50.381 -18.189  1.00 60.230          C  
ATOM   1416  O   HIS A  86      13.907 -51.614 -18.175  1.00 60.370          O  
ATOM   1417  CB  HIS A  86      15.901 -49.020 -18.365  1.00 84.020          C  
ATOM   1418  CG  HIS A  86      16.980 -48.478 -19.246  1.00 84.020          C  
ATOM   1419  ND1 HIS A  86      16.879 -47.268 -19.902  1.00 84.020          N  
ATOM   1420  CD2 HIS A  86      18.196 -48.975 -19.562  1.00 84.020          C  
ATOM   1421  CE1 HIS A  86      17.986 -47.048 -20.583  1.00 84.020          C  
ATOM   1422  NE2 HIS A  86      18.801 -48.069 -20.396  1.00 84.020          N  
ATOM   1423  H   HIS A  86      14.146 -47.548 -19.461  1.00 71.640          H  
ATOM   1424  HA  HIS A  86      15.068 -50.249 -19.906  1.00 72.170          H  
ATOM   1425 1HB  HIS A  86      15.566 -48.236 -17.695  1.00100.820          H  
ATOM   1426 2HB  HIS A  86      16.330 -49.804 -17.747  1.00100.820          H  
ATOM   1427  HD2 HIS A  86      18.618 -49.918 -19.217  1.00100.820          H  
ATOM   1428  HE1 HIS A  86      18.192 -46.171 -21.197  1.00100.820          H  
ATOM   1429  HE2 HIS A  86      19.724 -48.171 -20.797  1.00100.820          H  
ATOM   1430  N   ILE A  87      12.972 -49.689 -17.427  1.00 60.120          N  
ATOM   1431  CA  ILE A  87      12.069 -50.374 -16.516  1.00 60.190          C  
ATOM   1432  C   ILE A  87      11.095 -51.232 -17.292  1.00 59.730          C  
ATOM   1433  O   ILE A  87      10.911 -52.410 -16.971  1.00 59.860          O  
ATOM   1434  CB  ILE A  87      11.273 -49.374 -15.648  1.00 84.240          C  
ATOM   1435  CG1 ILE A  87      12.228 -48.656 -14.669  1.00 84.240          C  
ATOM   1436  CG2 ILE A  87      10.121 -50.111 -14.902  1.00 84.240          C  
ATOM   1437  CD1 ILE A  87      11.633 -47.431 -13.989  1.00 84.240          C  
ATOM   1438  H   ILE A  87      12.996 -48.663 -17.462  1.00 72.140          H  
ATOM   1439  HA  ILE A  87      12.656 -51.019 -15.864  1.00 72.230          H  
ATOM   1440  HB  ILE A  87      10.843 -48.607 -16.293  1.00101.090          H  
ATOM   1441 1HG1 ILE A  87      12.521 -49.366 -13.898  1.00101.090          H  
ATOM   1442 2HG1 ILE A  87      13.125 -48.337 -15.206  1.00101.090          H  
ATOM   1443 1HG2 ILE A  87       9.551 -49.410 -14.308  1.00101.090          H  
ATOM   1444 2HG2 ILE A  87       9.443 -50.578 -15.612  1.00101.090          H  
ATOM   1445 3HG2 ILE A  87      10.540 -50.879 -14.250  1.00101.090          H  
ATOM   1446 1HD1 ILE A  87      12.368 -47.015 -13.322  1.00101.090          H  
ATOM   1447 2HD1 ILE A  87      11.371 -46.691 -14.742  1.00101.090          H  
ATOM   1448 3HD1 ILE A  87      10.757 -47.693 -13.418  1.00101.090          H  
ATOM   1449  N   LYS A  88      10.463 -50.644 -18.309  1.00 59.190          N  
ATOM   1450  CA  LYS A  88       9.496 -51.371 -19.101  1.00 58.760          C  
ATOM   1451  C   LYS A  88      10.120 -52.566 -19.799  1.00 58.860          C  
ATOM   1452  O   LYS A  88       9.500 -53.633 -19.836  1.00 58.800          O  
ATOM   1453  CB  LYS A  88       8.825 -50.432 -20.095  1.00 82.440          C  
ATOM   1454  CG  LYS A  88       7.871 -49.441 -19.426  1.00 82.440          C  
ATOM   1455  CD  LYS A  88       7.255 -48.477 -20.424  1.00 82.440          C  
ATOM   1456  CE  LYS A  88       6.327 -47.485 -19.723  1.00 82.440          C  
ATOM   1457  NZ  LYS A  88       5.730 -46.505 -20.676  1.00 82.440          N  
ATOM   1458  H   LYS A  88      10.648 -49.660 -18.521  1.00 71.030          H  
ATOM   1459  HA  LYS A  88       8.726 -51.749 -18.428  1.00 70.510          H  
ATOM   1460 1HB  LYS A  88       9.593 -49.862 -20.625  1.00 98.920          H  
ATOM   1461 2HB  LYS A  88       8.270 -51.010 -20.831  1.00 98.920          H  
ATOM   1462 1HG  LYS A  88       7.077 -49.998 -18.928  1.00 98.920          H  
ATOM   1463 2HG  LYS A  88       8.412 -48.874 -18.669  1.00 98.920          H  
ATOM   1464 1HD  LYS A  88       8.055 -47.921 -20.921  1.00 98.920          H  
ATOM   1465 2HD  LYS A  88       6.693 -49.029 -21.176  1.00 98.920          H  
ATOM   1466 1HE  LYS A  88       5.526 -48.034 -19.232  1.00 98.920          H  
ATOM   1467 2HE  LYS A  88       6.897 -46.939 -18.967  1.00 98.920          H  
ATOM   1468 1HZ  LYS A  88       5.128 -45.870 -20.169  1.00 98.920          H  
ATOM   1469 2HZ  LYS A  88       6.468 -45.982 -21.124  1.00 98.920          H  
ATOM   1470 3HZ  LYS A  88       5.189 -46.994 -21.376  1.00 98.920          H  
ATOM   1471  N   LEU A  89      11.346 -52.424 -20.325  1.00 59.060          N  
ATOM   1472  CA  LEU A  89      11.986 -53.552 -20.971  1.00 59.190          C  
ATOM   1473  C   LEU A  89      12.260 -54.667 -19.981  1.00 59.660          C  
ATOM   1474  O   LEU A  89      12.027 -55.833 -20.300  1.00 59.620          O  
ATOM   1475  CB  LEU A  89      13.288 -53.145 -21.662  1.00 82.810          C  
ATOM   1476  CG  LEU A  89      14.083 -54.300 -22.371  1.00 82.810          C  
ATOM   1477  CD1 LEU A  89      13.230 -54.966 -23.477  1.00 82.810          C  
ATOM   1478  CD2 LEU A  89      15.365 -53.731 -22.951  1.00 82.810          C  
ATOM   1479  H   LEU A  89      11.823 -51.517 -20.325  1.00 70.870          H  
ATOM   1480  HA  LEU A  89      11.296 -53.924 -21.725  1.00 71.030          H  
ATOM   1481 1HB  LEU A  89      13.060 -52.380 -22.402  1.00 99.380          H  
ATOM   1482 2HB  LEU A  89      13.942 -52.697 -20.908  1.00 99.380          H  
ATOM   1483  HG  LEU A  89      14.333 -55.058 -21.641  1.00 99.380          H  
ATOM   1484 1HD1 LEU A  89      13.807 -55.763 -23.944  1.00 99.380          H  
ATOM   1485 2HD1 LEU A  89      12.320 -55.397 -23.059  1.00 99.380          H  
ATOM   1486 3HD1 LEU A  89      12.962 -54.225 -24.228  1.00 99.380          H  
ATOM   1487 1HD2 LEU A  89      15.935 -54.531 -23.427  1.00 99.380          H  
ATOM   1488 2HD2 LEU A  89      15.124 -52.966 -23.691  1.00 99.380          H  
ATOM   1489 3HD2 LEU A  89      15.956 -53.288 -22.150  1.00 99.380          H  
ATOM   1490  N   GLN A  90      12.769 -54.352 -18.786  1.00 60.130          N  
ATOM   1491  CA  GLN A  90      13.029 -55.433 -17.849  1.00 60.620          C  
ATOM   1492  C   GLN A  90      11.742 -56.145 -17.456  1.00 60.510          C  
ATOM   1493  O   GLN A  90      11.740 -57.372 -17.300  1.00 60.740          O  
ATOM   1494  CB  GLN A  90      13.754 -54.919 -16.610  1.00 84.670          C  
ATOM   1495  CG  GLN A  90      15.183 -54.501 -16.880  1.00 84.670          C  
ATOM   1496  CD  GLN A  90      16.047 -55.673 -17.297  1.00 84.670          C  
ATOM   1497  OE1 GLN A  90      16.085 -56.705 -16.625  1.00 84.670          O  
ATOM   1498  NE2 GLN A  90      16.735 -55.525 -18.418  1.00 84.670          N  
ATOM   1499  H   GLN A  90      12.997 -53.378 -18.549  1.00 72.160          H  
ATOM   1500  HA  GLN A  90      13.668 -56.163 -18.342  1.00 72.740          H  
ATOM   1501 1HB  GLN A  90      13.219 -54.046 -16.222  1.00101.610          H  
ATOM   1502 2HB  GLN A  90      13.752 -55.682 -15.836  1.00101.610          H  
ATOM   1503 1HG  GLN A  90      15.187 -53.775 -17.690  1.00101.610          H  
ATOM   1504 2HG  GLN A  90      15.603 -54.058 -15.979  1.00101.610          H  
ATOM   1505 1HE2 GLN A  90      17.323 -56.265 -18.751  1.00101.610          H  
ATOM   1506 2HE2 GLN A  90      16.658 -54.672 -18.933  1.00101.610          H  
ATOM   1507  N   GLN A  91      10.637 -55.399 -17.327  1.00 60.160          N  
ATOM   1508  CA  GLN A  91       9.364 -56.015 -16.986  1.00 60.100          C  
ATOM   1509  C   GLN A  91       8.902 -56.948 -18.107  1.00 59.790          C  
ATOM   1510  O   GLN A  91       8.452 -58.071 -17.838  1.00 60.040          O  
ATOM   1511  CB  GLN A  91       8.315 -54.931 -16.738  1.00 84.160          C  
ATOM   1512  CG  GLN A  91       8.539 -54.117 -15.473  1.00 84.160          C  
ATOM   1513  CD  GLN A  91       7.605 -52.934 -15.393  1.00 84.160          C  
ATOM   1514  OE1 GLN A  91       6.987 -52.563 -16.396  1.00 84.160          O  
ATOM   1515  NE2 GLN A  91       7.491 -52.339 -14.213  1.00 84.160          N  
ATOM   1516  H   GLN A  91      10.707 -54.378 -17.417  1.00 72.190          H  
ATOM   1517  HA  GLN A  91       9.494 -56.603 -16.080  1.00 72.120          H  
ATOM   1518 1HB  GLN A  91       8.314 -54.242 -17.580  1.00101.000          H  
ATOM   1519 2HB  GLN A  91       7.328 -55.383 -16.684  1.00101.000          H  
ATOM   1520 1HG  GLN A  91       8.352 -54.755 -14.613  1.00101.000          H  
ATOM   1521 2HG  GLN A  91       9.560 -53.758 -15.445  1.00101.000          H  
ATOM   1522 1HE2 GLN A  91       6.883 -51.550 -14.106  1.00101.000          H  
ATOM   1523 2HE2 GLN A  91       8.011 -52.675 -13.427  1.00101.000          H  
ATOM   1524  N   GLU A  92       9.051 -56.508 -19.369  1.00 59.310          N  
ATOM   1525  CA  GLU A  92       8.675 -57.341 -20.501  1.00 58.980          C  
ATOM   1526  C   GLU A  92       9.512 -58.603 -20.549  1.00 59.370          C  
ATOM   1527  O   GLU A  92       8.972 -59.693 -20.745  1.00 59.370          O  
ATOM   1528  CB  GLU A  92       8.833 -56.605 -21.836  1.00 82.700          C  
ATOM   1529  CG  GLU A  92       8.392 -57.449 -23.051  1.00 82.700          C  
ATOM   1530  CD  GLU A  92       8.509 -56.753 -24.380  1.00 82.700          C  
ATOM   1531  OE1 GLU A  92       8.984 -55.647 -24.422  1.00 82.700          O  
ATOM   1532  OE2 GLU A  92       8.114 -57.336 -25.360  1.00 82.700          O  
ATOM   1533  H   GLU A  92       9.385 -55.552 -19.534  1.00 71.170          H  
ATOM   1534  HA  GLU A  92       7.631 -57.627 -20.385  1.00 70.780          H  
ATOM   1535 1HB  GLU A  92       8.253 -55.682 -21.819  1.00 99.240          H  
ATOM   1536 2HB  GLU A  92       9.882 -56.329 -21.975  1.00 99.240          H  
ATOM   1537 1HG  GLU A  92       9.012 -58.331 -23.085  1.00 99.240          H  
ATOM   1538 2HG  GLU A  92       7.364 -57.773 -22.901  1.00 99.240          H  
ATOM   1539  N   LEU A  93      10.831 -58.464 -20.378  1.00 59.710          N  
ATOM   1540  CA  LEU A  93      11.720 -59.607 -20.454  1.00 60.080          C  
ATOM   1541  C   LEU A  93      11.416 -60.610 -19.359  1.00 60.520          C  
ATOM   1542  O   LEU A  93      11.437 -61.821 -19.608  1.00 60.750          O  
ATOM   1543  CB  LEU A  93      13.176 -59.144 -20.350  1.00 83.960          C  
ATOM   1544  CG  LEU A  93      13.732 -58.314 -21.547  1.00 83.960          C  
ATOM   1545  CD1 LEU A  93      15.099 -57.770 -21.156  1.00 83.960          C  
ATOM   1546  CD2 LEU A  93      13.826 -59.166 -22.812  1.00 83.960          C  
ATOM   1547  H   LEU A  93      11.221 -57.528 -20.231  1.00 71.650          H  
ATOM   1548  HA  LEU A  93      11.559 -60.103 -21.402  1.00 72.100          H  
ATOM   1549 1HB  LEU A  93      13.263 -58.522 -19.457  1.00100.760          H  
ATOM   1550 2HB  LEU A  93      13.811 -60.018 -20.220  1.00100.760          H  
ATOM   1551  HG  LEU A  93      13.076 -57.479 -21.744  1.00100.760          H  
ATOM   1552 1HD1 LEU A  93      15.498 -57.170 -21.972  1.00100.760          H  
ATOM   1553 2HD1 LEU A  93      14.997 -57.150 -20.266  1.00100.760          H  
ATOM   1554 3HD1 LEU A  93      15.778 -58.594 -20.949  1.00100.760          H  
ATOM   1555 1HD2 LEU A  93      14.221 -58.554 -23.622  1.00100.760          H  
ATOM   1556 2HD2 LEU A  93      14.492 -60.011 -22.637  1.00100.760          H  
ATOM   1557 3HD2 LEU A  93      12.848 -59.533 -23.098  1.00100.760          H  
ATOM   1558  N   LEU A  94      11.100 -60.127 -18.152  1.00 60.650          N  
ATOM   1559  CA  LEU A  94      10.753 -61.033 -17.078  1.00 61.050          C  
ATOM   1560  C   LEU A  94       9.489 -61.789 -17.422  1.00 60.570          C  
ATOM   1561  O   LEU A  94       9.431 -63.006 -17.227  1.00 60.340          O  
ATOM   1562  CB  LEU A  94      10.562 -60.284 -15.755  1.00 85.310          C  
ATOM   1563  CG  LEU A  94      10.115 -61.149 -14.528  1.00 85.310          C  
ATOM   1564  CD1 LEU A  94      11.149 -62.247 -14.223  1.00 85.310          C  
ATOM   1565  CD2 LEU A  94       9.932 -60.235 -13.324  1.00 85.310          C  
ATOM   1566  H   LEU A  94      11.149 -59.120 -17.965  1.00 72.780          H  
ATOM   1567  HA  LEU A  94      11.566 -61.743 -16.970  1.00 73.260          H  
ATOM   1568 1HB  LEU A  94      11.499 -59.792 -15.504  1.00102.370          H  
ATOM   1569 2HB  LEU A  94       9.808 -59.509 -15.912  1.00102.370          H  
ATOM   1570  HG  LEU A  94       9.168 -61.631 -14.755  1.00102.370          H  
ATOM   1571 1HD1 LEU A  94      10.810 -62.829 -13.368  1.00102.370          H  
ATOM   1572 2HD1 LEU A  94      11.259 -62.914 -15.076  1.00102.370          H  
ATOM   1573 3HD1 LEU A  94      12.110 -61.791 -13.992  1.00102.370          H  
ATOM   1574 1HD2 LEU A  94       9.601 -60.823 -12.467  1.00102.370          H  
ATOM   1575 2HD2 LEU A  94      10.878 -59.747 -13.087  1.00102.370          H  
ATOM   1576 3HD2 LEU A  94       9.182 -59.480 -13.558  1.00102.370          H  
ATOM   1577  N   ALA A  95       8.464 -61.084 -17.920  1.00 60.430          N  
ATOM   1578  CA  ALA A  95       7.225 -61.751 -18.273  1.00 59.970          C  
ATOM   1579  C   ALA A  95       7.462 -62.815 -19.332  1.00 58.600          C  
ATOM   1580  O   ALA A  95       6.909 -63.910 -19.226  1.00 58.310          O  
ATOM   1581  CB  ALA A  95       6.213 -60.747 -18.779  1.00 84.140          C  
ATOM   1582  H   ALA A  95       8.542 -60.067 -18.027  1.00 72.520          H  
ATOM   1583  HA  ALA A  95       6.837 -62.237 -17.376  1.00 71.960          H  
ATOM   1584 1HB  ALA A  95       5.282 -61.258 -19.019  1.00100.970          H  
ATOM   1585 2HB  ALA A  95       6.034 -59.998 -18.009  1.00100.970          H  
ATOM   1586 3HB  ALA A  95       6.605 -60.261 -19.674  1.00100.970          H  
ATOM   1587  N   ILE A  96       8.330 -62.527 -20.314  1.00 57.770          N  
ATOM   1588  CA  ILE A  96       8.621 -63.495 -21.361  1.00 56.450          C  
ATOM   1589  C   ILE A  96       9.269 -64.725 -20.772  1.00 56.010          C  
ATOM   1590  O   ILE A  96       8.876 -65.841 -21.116  1.00 55.890          O  
ATOM   1591  CB  ILE A  96       9.546 -62.908 -22.450  1.00 79.560          C  
ATOM   1592  CG1 ILE A  96       8.786 -61.821 -23.240  1.00 79.560          C  
ATOM   1593  CG2 ILE A  96      10.053 -64.052 -23.383  1.00 79.560          C  
ATOM   1594  CD1 ILE A  96       9.672 -60.943 -24.112  1.00 79.560          C  
ATOM   1595  H   ILE A  96       8.733 -61.586 -20.358  1.00 69.320          H  
ATOM   1596  HA  ILE A  96       7.683 -63.791 -21.827  1.00 67.740          H  
ATOM   1597  HB  ILE A  96      10.398 -62.424 -21.977  1.00 95.470          H  
ATOM   1598 1HG1 ILE A  96       8.050 -62.307 -23.879  1.00 95.470          H  
ATOM   1599 2HG1 ILE A  96       8.255 -61.184 -22.541  1.00 95.470          H  
ATOM   1600 1HG2 ILE A  96      10.709 -63.652 -24.144  1.00 95.470          H  
ATOM   1601 2HG2 ILE A  96      10.610 -64.788 -22.811  1.00 95.470          H  
ATOM   1602 3HG2 ILE A  96       9.200 -64.539 -23.859  1.00 95.470          H  
ATOM   1603 1HD1 ILE A  96       9.051 -60.206 -24.628  1.00 95.470          H  
ATOM   1604 2HD1 ILE A  96      10.394 -60.425 -23.487  1.00 95.470          H  
ATOM   1605 3HD1 ILE A  96      10.195 -61.538 -24.848  1.00 95.470          H  
ATOM   1606  N   LYS A  97      10.277 -64.531 -19.919  1.00 55.830          N  
ATOM   1607  CA  LYS A  97      10.966 -65.647 -19.302  1.00 55.470          C  
ATOM   1608  C   LYS A  97       9.991 -66.520 -18.529  1.00 55.100          C  
ATOM   1609  O   LYS A  97      10.035 -67.746 -18.648  1.00 54.590          O  
ATOM   1610  CB  LYS A  97      12.068 -65.143 -18.365  1.00 77.800          C  
ATOM   1611  CG  LYS A  97      12.910 -66.243 -17.686  1.00 77.800          C  
ATOM   1612  CD  LYS A  97      14.009 -65.623 -16.804  1.00 77.800          C  
ATOM   1613  CE  LYS A  97      14.971 -66.676 -16.221  1.00 77.800          C  
ATOM   1614  NZ  LYS A  97      14.306 -67.591 -15.240  1.00 77.800          N  
ATOM   1615  H   LYS A  97      10.577 -63.573 -19.708  1.00 67.000          H  
ATOM   1616  HA  LYS A  97      11.416 -66.253 -20.089  1.00 66.560          H  
ATOM   1617 1HB  LYS A  97      12.741 -64.494 -18.927  1.00 93.360          H  
ATOM   1618 2HB  LYS A  97      11.617 -64.533 -17.581  1.00 93.360          H  
ATOM   1619 1HG  LYS A  97      12.260 -66.870 -17.066  1.00 93.360          H  
ATOM   1620 2HG  LYS A  97      13.367 -66.873 -18.450  1.00 93.360          H  
ATOM   1621 1HD  LYS A  97      14.586 -64.910 -17.396  1.00 93.360          H  
ATOM   1622 2HD  LYS A  97      13.539 -65.083 -15.981  1.00 93.360          H  
ATOM   1623 1HE  LYS A  97      15.380 -67.273 -17.034  1.00 93.360          H  
ATOM   1624 2HE  LYS A  97      15.787 -66.159 -15.718  1.00 93.360          H  
ATOM   1625 1HZ  LYS A  97      14.966 -68.260 -14.885  1.00 93.360          H  
ATOM   1626 2HZ  LYS A  97      13.924 -67.069 -14.471  1.00 93.360          H  
ATOM   1627 3HZ  LYS A  97      13.540 -68.111 -15.693  1.00 93.360          H  
ATOM   1628  N   GLN A  98       9.107 -65.893 -17.740  1.00 55.360          N  
ATOM   1629  CA  GLN A  98       8.149 -66.640 -16.940  1.00 55.070          C  
ATOM   1630  C   GLN A  98       7.201 -67.440 -17.822  1.00 54.340          C  
ATOM   1631  O   GLN A  98       6.923 -68.606 -17.530  1.00 54.610          O  
ATOM   1632  CB  GLN A  98       7.345 -65.671 -16.075  1.00 77.210          C  
ATOM   1633  CG  GLN A  98       8.140 -65.014 -14.956  1.00 77.210          C  
ATOM   1634  CD  GLN A  98       7.346 -63.925 -14.279  1.00 77.210          C  
ATOM   1635  OE1 GLN A  98       6.330 -63.477 -14.821  1.00 77.210          O  
ATOM   1636  NE2 GLN A  98       7.785 -63.499 -13.104  1.00 77.210          N  
ATOM   1637  H   GLN A  98       9.130 -64.868 -17.674  1.00 66.430          H  
ATOM   1638  HA  GLN A  98       8.696 -67.333 -16.301  1.00 66.080          H  
ATOM   1639 1HB  GLN A  98       6.952 -64.878 -16.711  1.00 92.660          H  
ATOM   1640 2HB  GLN A  98       6.496 -66.191 -15.636  1.00 92.660          H  
ATOM   1641 1HG  GLN A  98       8.388 -65.770 -14.214  1.00 92.660          H  
ATOM   1642 2HG  GLN A  98       9.050 -64.583 -15.360  1.00 92.660          H  
ATOM   1643 1HE2 GLN A  98       7.291 -62.778 -12.616  1.00 92.660          H  
ATOM   1644 2HE2 GLN A  98       8.613 -63.893 -12.704  1.00 92.660          H  
ATOM   1645  N   GLN A  99       6.736 -66.837 -18.920  1.00 53.360          N  
ATOM   1646  CA  GLN A  99       5.833 -67.515 -19.835  1.00 52.650          C  
ATOM   1647  C   GLN A  99       6.509 -68.713 -20.482  1.00 52.040          C  
ATOM   1648  O   GLN A  99       5.894 -69.778 -20.613  1.00 52.050          O  
ATOM   1649  CB  GLN A  99       5.359 -66.529 -20.897  1.00 73.990          C  
ATOM   1650  CG  GLN A  99       4.411 -65.459 -20.369  1.00 73.990          C  
ATOM   1651  CD  GLN A  99       4.196 -64.355 -21.377  1.00 73.990          C  
ATOM   1652  OE1 GLN A  99       4.924 -64.284 -22.374  1.00 73.990          O  
ATOM   1653  NE2 GLN A  99       3.212 -63.497 -21.135  1.00 73.990          N  
ATOM   1654  H   GLN A  99       6.974 -65.852 -19.091  1.00 64.030          H  
ATOM   1655  HA  GLN A  99       4.973 -67.870 -19.272  1.00 63.180          H  
ATOM   1656 1HB  GLN A  99       6.228 -66.026 -21.321  1.00 88.790          H  
ATOM   1657 2HB  GLN A  99       4.863 -67.066 -21.703  1.00 88.790          H  
ATOM   1658 1HG  GLN A  99       3.448 -65.927 -20.176  1.00 88.790          H  
ATOM   1659 2HG  GLN A  99       4.797 -65.037 -19.450  1.00 88.790          H  
ATOM   1660 1HE2 GLN A  99       3.032 -62.748 -21.775  1.00 88.790          H  
ATOM   1661 2HE2 GLN A  99       2.648 -63.596 -20.315  1.00 88.790          H  
ATOM   1662  N   GLN A 100       7.787 -68.560 -20.852  1.00 51.580          N  
ATOM   1663  CA  GLN A 100       8.528 -69.654 -21.456  1.00 51.000          C  
ATOM   1664  C   GLN A 100       8.693 -70.804 -20.469  1.00 51.970          C  
ATOM   1665  O   GLN A 100       8.510 -71.969 -20.847  1.00 51.700          O  
ATOM   1666  CB  GLN A 100       9.898 -69.161 -21.920  1.00 71.630          C  
ATOM   1667  CG  GLN A 100       9.854 -68.223 -23.114  1.00 71.630          C  
ATOM   1668  CD  GLN A 100      11.200 -67.610 -23.395  1.00 71.630          C  
ATOM   1669  OE1 GLN A 100      12.092 -67.653 -22.542  1.00 71.630          O  
ATOM   1670  NE2 GLN A 100      11.363 -67.039 -24.580  1.00 71.630          N  
ATOM   1671  H   GLN A 100       8.226 -67.636 -20.761  1.00 61.900          H  
ATOM   1672  HA  GLN A 100       7.971 -70.017 -22.316  1.00 61.200          H  
ATOM   1673 1HB  GLN A 100      10.377 -68.629 -21.098  1.00 85.960          H  
ATOM   1674 2HB  GLN A 100      10.528 -70.010 -22.172  1.00 85.960          H  
ATOM   1675 1HG  GLN A 100       9.554 -68.794 -23.989  1.00 85.960          H  
ATOM   1676 2HG  GLN A 100       9.138 -67.432 -22.933  1.00 85.960          H  
ATOM   1677 1HE2 GLN A 100      12.239 -66.617 -24.817  1.00 85.960          H  
ATOM   1678 2HE2 GLN A 100      10.611 -67.027 -25.240  1.00 85.960          H  
ATOM   1679  N   GLU A 101       8.993 -70.489 -19.198  1.00 53.130          N  
ATOM   1680  CA  GLU A 101       9.135 -71.534 -18.194  1.00 54.130          C  
ATOM   1681  C   GLU A 101       7.818 -72.258 -17.975  1.00 54.470          C  
ATOM   1682  O   GLU A 101       7.798 -73.488 -17.871  1.00 54.780          O  
ATOM   1683  CB  GLU A 101       9.605 -70.963 -16.855  1.00 75.380          C  
ATOM   1684  CG  GLU A 101      11.035 -70.460 -16.827  1.00 75.380          C  
ATOM   1685  CD  GLU A 101      11.393 -69.847 -15.502  1.00 75.380          C  
ATOM   1686  OE1 GLU A 101      10.552 -69.840 -14.628  1.00 75.380          O  
ATOM   1687  OE2 GLU A 101      12.506 -69.357 -15.366  1.00 75.380          O  
ATOM   1688  H   GLU A 101       9.180 -69.510 -18.947  1.00 63.760          H  
ATOM   1689  HA  GLU A 101       9.870 -72.256 -18.548  1.00 64.960          H  
ATOM   1690 1HB  GLU A 101       8.960 -70.125 -16.583  1.00 90.460          H  
ATOM   1691 2HB  GLU A 101       9.497 -71.720 -16.082  1.00 90.460          H  
ATOM   1692 1HG  GLU A 101      11.703 -71.296 -17.024  1.00 90.460          H  
ATOM   1693 2HG  GLU A 101      11.175 -69.729 -17.616  1.00 90.460          H  
ATOM   1694  N   LEU A 102       6.705 -71.514 -17.941  1.00 54.380          N  
ATOM   1695  CA  LEU A 102       5.420 -72.152 -17.741  1.00 54.670          C  
ATOM   1696  C   LEU A 102       5.103 -73.073 -18.894  1.00 53.610          C  
ATOM   1697  O   LEU A 102       4.646 -74.192 -18.668  1.00 53.750          O  
ATOM   1698  CB  LEU A 102       4.311 -71.104 -17.594  1.00 76.420          C  
ATOM   1699  CG  LEU A 102       4.320 -70.251 -16.292  1.00 76.420          C  
ATOM   1700  CD1 LEU A 102       3.313 -69.117 -16.441  1.00 76.420          C  
ATOM   1701  CD2 LEU A 102       3.964 -71.124 -15.081  1.00 76.420          C  
ATOM   1702  H   LEU A 102       6.774 -70.492 -17.998  1.00 65.260          H  
ATOM   1703  HA  LEU A 102       5.474 -72.758 -16.845  1.00 65.600          H  
ATOM   1704 1HB  LEU A 102       4.393 -70.414 -18.433  1.00 91.710          H  
ATOM   1705 2HB  LEU A 102       3.345 -71.610 -17.663  1.00 91.710          H  
ATOM   1706  HG  LEU A 102       5.304 -69.821 -16.143  1.00 91.710          H  
ATOM   1707 1HD1 LEU A 102       3.319 -68.506 -15.539  1.00 91.710          H  
ATOM   1708 2HD1 LEU A 102       3.587 -68.500 -17.296  1.00 91.710          H  
ATOM   1709 3HD1 LEU A 102       2.316 -69.529 -16.593  1.00 91.710          H  
ATOM   1710 1HD2 LEU A 102       3.969 -70.506 -14.184  1.00 91.710          H  
ATOM   1711 2HD2 LEU A 102       2.971 -71.554 -15.221  1.00 91.710          H  
ATOM   1712 3HD2 LEU A 102       4.686 -71.922 -14.960  1.00 91.710          H  
ATOM   1713  N   LEU A 103       5.403 -72.651 -20.126  1.00 52.550          N  
ATOM   1714  CA  LEU A 103       5.118 -73.499 -21.266  1.00 51.490          C  
ATOM   1715  C   LEU A 103       5.894 -74.800 -21.192  1.00 51.650          C  
ATOM   1716  O   LEU A 103       5.315 -75.867 -21.408  1.00 52.060          O  
ATOM   1717  CB  LEU A 103       5.451 -72.775 -22.576  1.00 72.510          C  
ATOM   1718  CG  LEU A 103       5.262 -73.588 -23.897  1.00 72.510          C  
ATOM   1719  CD1 LEU A 103       3.800 -74.019 -24.061  1.00 72.510          C  
ATOM   1720  CD2 LEU A 103       5.705 -72.726 -25.070  1.00 72.510          C  
ATOM   1721  H   LEU A 103       5.761 -71.702 -20.272  1.00 63.060          H  
ATOM   1722  HA  LEU A 103       4.054 -73.727 -21.244  1.00 61.790          H  
ATOM   1723 1HB  LEU A 103       4.833 -71.881 -22.635  1.00 87.010          H  
ATOM   1724 2HB  LEU A 103       6.493 -72.456 -22.528  1.00 87.010          H  
ATOM   1725  HG  LEU A 103       5.878 -74.485 -23.863  1.00 87.010          H  
ATOM   1726 1HD1 LEU A 103       3.692 -74.580 -24.986  1.00 87.010          H  
ATOM   1727 2HD1 LEU A 103       3.495 -74.654 -23.230  1.00 87.010          H  
ATOM   1728 3HD1 LEU A 103       3.160 -73.139 -24.097  1.00 87.010          H  
ATOM   1729 1HD2 LEU A 103       5.593 -73.287 -25.998  1.00 87.010          H  
ATOM   1730 2HD2 LEU A 103       5.093 -71.824 -25.114  1.00 87.010          H  
ATOM   1731 3HD2 LEU A 103       6.751 -72.448 -24.937  1.00 87.010          H  
ATOM   1732  N   GLU A 104       7.201 -74.725 -20.901  1.00 51.350          N  
ATOM   1733  CA  GLU A 104       8.003 -75.937 -20.814  1.00 51.470          C  
ATOM   1734  C   GLU A 104       7.457 -76.883 -19.755  1.00 51.880          C  
ATOM   1735  O   GLU A 104       7.354 -78.093 -19.990  1.00 51.280          O  
ATOM   1736  CB  GLU A 104       9.467 -75.615 -20.489  1.00 72.010          C  
ATOM   1737  CG  GLU A 104      10.367 -76.861 -20.387  1.00 72.010          C  
ATOM   1738  CD  GLU A 104      11.815 -76.561 -20.103  1.00 72.010          C  
ATOM   1739  OE1 GLU A 104      12.188 -75.418 -20.102  1.00 72.010          O  
ATOM   1740  OE2 GLU A 104      12.546 -77.498 -19.856  1.00 72.010          O  
ATOM   1741  H   GLU A 104       7.636 -73.807 -20.753  1.00 61.620          H  
ATOM   1742  HA  GLU A 104       7.963 -76.444 -21.779  1.00 61.760          H  
ATOM   1743 1HB  GLU A 104       9.872 -74.958 -21.258  1.00 86.410          H  
ATOM   1744 2HB  GLU A 104       9.516 -75.075 -19.540  1.00 86.410          H  
ATOM   1745 1HG  GLU A 104       9.992 -77.493 -19.584  1.00 86.410          H  
ATOM   1746 2HG  GLU A 104      10.291 -77.425 -21.317  1.00 86.410          H  
ATOM   1747  N   LYS A 105       7.102 -76.335 -18.586  1.00 52.940          N  
ATOM   1748  CA  LYS A 105       6.577 -77.147 -17.506  1.00 53.410          C  
ATOM   1749  C   LYS A 105       5.256 -77.797 -17.889  1.00 52.600          C  
ATOM   1750  O   LYS A 105       5.066 -78.990 -17.637  1.00 52.460          O  
ATOM   1751  CB  LYS A 105       6.403 -76.286 -16.255  1.00 74.590          C  
ATOM   1752  CG  LYS A 105       7.722 -75.868 -15.601  1.00 74.590          C  
ATOM   1753  CD  LYS A 105       7.497 -74.913 -14.429  1.00 74.590          C  
ATOM   1754  CE  LYS A 105       8.825 -74.472 -13.809  1.00 74.590          C  
ATOM   1755  NZ  LYS A 105       8.632 -73.465 -12.720  1.00 74.590          N  
ATOM   1756  H   LYS A 105       7.230 -75.327 -18.441  1.00 63.530          H  
ATOM   1757  HA  LYS A 105       7.292 -77.939 -17.293  1.00 64.090          H  
ATOM   1758 1HB  LYS A 105       5.860 -75.376 -16.522  1.00 89.500          H  
ATOM   1759 2HB  LYS A 105       5.806 -76.823 -15.521  1.00 89.500          H  
ATOM   1760 1HG  LYS A 105       8.231 -76.759 -15.237  1.00 89.500          H  
ATOM   1761 2HG  LYS A 105       8.360 -75.392 -16.340  1.00 89.500          H  
ATOM   1762 1HD  LYS A 105       6.964 -74.029 -14.788  1.00 89.500          H  
ATOM   1763 2HD  LYS A 105       6.890 -75.402 -13.668  1.00 89.500          H  
ATOM   1764 1HE  LYS A 105       9.329 -75.344 -13.397  1.00 89.500          H  
ATOM   1765 2HE  LYS A 105       9.453 -74.033 -14.587  1.00 89.500          H  
ATOM   1766 1HZ  LYS A 105       9.532 -73.202 -12.341  1.00 89.500          H  
ATOM   1767 2HZ  LYS A 105       8.180 -72.644 -13.105  1.00 89.500          H  
ATOM   1768 3HZ  LYS A 105       8.060 -73.857 -11.985  1.00 89.500          H  
ATOM   1769  N   GLU A 106       4.355 -77.040 -18.526  1.00 52.070          N  
ATOM   1770  CA  GLU A 106       3.071 -77.592 -18.924  1.00 51.280          C  
ATOM   1771  C   GLU A 106       3.238 -78.712 -19.940  1.00 50.240          C  
ATOM   1772  O   GLU A 106       2.554 -79.734 -19.838  1.00 49.900          O  
ATOM   1773  CB  GLU A 106       2.164 -76.501 -19.496  1.00 72.110          C  
ATOM   1774  CG  GLU A 106       1.635 -75.492 -18.464  1.00 72.110          C  
ATOM   1775  CD  GLU A 106       0.868 -74.370 -19.105  1.00 72.110          C  
ATOM   1776  OE1 GLU A 106       0.785 -74.365 -20.310  1.00 72.110          O  
ATOM   1777  OE2 GLU A 106       0.375 -73.520 -18.400  1.00 72.110          O  
ATOM   1778  H   GLU A 106       4.548 -76.048 -18.698  1.00 62.480          H  
ATOM   1779  HA  GLU A 106       2.590 -78.004 -18.042  1.00 61.540          H  
ATOM   1780 1HB  GLU A 106       2.720 -75.938 -20.251  1.00 86.530          H  
ATOM   1781 2HB  GLU A 106       1.310 -76.958 -19.993  1.00 86.530          H  
ATOM   1782 1HG  GLU A 106       0.977 -76.017 -17.774  1.00 86.530          H  
ATOM   1783 2HG  GLU A 106       2.461 -75.090 -17.890  1.00 86.530          H  
ATOM   1784  N   GLN A 107       4.167 -78.547 -20.893  1.00 49.780          N  
ATOM   1785  CA  GLN A 107       4.396 -79.575 -21.900  1.00 48.780          C  
ATOM   1786  C   GLN A 107       4.913 -80.855 -21.260  1.00 49.080          C  
ATOM   1787  O   GLN A 107       4.440 -81.952 -21.584  1.00 48.440          O  
ATOM   1788  CB  GLN A 107       5.401 -79.071 -22.936  1.00 68.690          C  
ATOM   1789  CG  GLN A 107       4.876 -77.969 -23.848  1.00 68.690          C  
ATOM   1790  CD  GLN A 107       5.976 -77.373 -24.698  1.00 68.690          C  
ATOM   1791  OE1 GLN A 107       7.160 -77.550 -24.395  1.00 68.690          O  
ATOM   1792  NE2 GLN A 107       5.603 -76.677 -25.761  1.00 68.690          N  
ATOM   1793  H   GLN A 107       4.679 -77.658 -20.946  1.00 59.740          H  
ATOM   1794  HA  GLN A 107       3.451 -79.795 -22.393  1.00 58.540          H  
ATOM   1795 1HB  GLN A 107       6.275 -78.676 -22.412  1.00 82.430          H  
ATOM   1796 2HB  GLN A 107       5.737 -79.901 -23.554  1.00 82.430          H  
ATOM   1797 1HG  GLN A 107       4.131 -78.400 -24.514  1.00 82.430          H  
ATOM   1798 2HG  GLN A 107       4.424 -77.184 -23.256  1.00 82.430          H  
ATOM   1799 1HE2 GLN A 107       6.294 -76.264 -26.355  1.00 82.430          H  
ATOM   1800 2HE2 GLN A 107       4.632 -76.562 -25.972  1.00 82.430          H  
ATOM   1801  N   LYS A 108       5.845 -80.726 -20.309  1.00 50.090          N  
ATOM   1802  CA  LYS A 108       6.357 -81.909 -19.643  1.00 50.460          C  
ATOM   1803  C   LYS A 108       5.265 -82.597 -18.844  1.00 50.640          C  
ATOM   1804  O   LYS A 108       5.175 -83.826 -18.866  1.00 50.330          O  
ATOM   1805  CB  LYS A 108       7.546 -81.562 -18.752  1.00 70.500          C  
ATOM   1806  CG  LYS A 108       8.808 -81.215 -19.533  1.00 70.500          C  
ATOM   1807  CD  LYS A 108       9.962 -80.843 -18.614  1.00 70.500          C  
ATOM   1808  CE  LYS A 108      11.221 -80.516 -19.417  1.00 70.500          C  
ATOM   1809  NZ  LYS A 108      12.353 -80.086 -18.541  1.00 70.500          N  
ATOM   1810  H   LYS A 108       6.230 -79.798 -20.090  1.00 60.110          H  
ATOM   1811  HA  LYS A 108       6.697 -82.609 -20.407  1.00 60.550          H  
ATOM   1812 1HB  LYS A 108       7.286 -80.699 -18.133  1.00 84.600          H  
ATOM   1813 2HB  LYS A 108       7.762 -82.397 -18.087  1.00 84.600          H  
ATOM   1814 1HG  LYS A 108       9.096 -82.070 -20.145  1.00 84.600          H  
ATOM   1815 2HG  LYS A 108       8.598 -80.375 -20.197  1.00 84.600          H  
ATOM   1816 1HD  LYS A 108       9.682 -79.963 -18.028  1.00 84.600          H  
ATOM   1817 2HD  LYS A 108      10.173 -81.665 -17.933  1.00 84.600          H  
ATOM   1818 1HE  LYS A 108      11.527 -81.396 -19.979  1.00 84.600          H  
ATOM   1819 2HE  LYS A 108      10.994 -79.718 -20.116  1.00 84.600          H  
ATOM   1820 1HZ  LYS A 108      13.163 -79.870 -19.118  1.00 84.600          H  
ATOM   1821 2HZ  LYS A 108      12.085 -79.256 -18.018  1.00 84.600          H  
ATOM   1822 3HZ  LYS A 108      12.586 -80.824 -17.898  1.00 84.600          H  
ATOM   1823  N   LEU A 109       4.421 -81.820 -18.154  1.00 51.140          N  
ATOM   1824  CA  LEU A 109       3.357 -82.416 -17.368  1.00 51.380          C  
ATOM   1825  C   LEU A 109       2.367 -83.164 -18.243  1.00 50.310          C  
ATOM   1826  O   LEU A 109       1.915 -84.246 -17.855  1.00 50.250          O  
ATOM   1827  CB  LEU A 109       2.619 -81.336 -16.573  1.00 71.840          C  
ATOM   1828  CG  LEU A 109       3.394 -80.671 -15.407  1.00 71.840          C  
ATOM   1829  CD1 LEU A 109       2.607 -79.462 -14.929  1.00 71.840          C  
ATOM   1830  CD2 LEU A 109       3.584 -81.666 -14.260  1.00 71.840          C  
ATOM   1831  H   LEU A 109       4.554 -80.804 -18.142  1.00 61.370          H  
ATOM   1832  HA  LEU A 109       3.802 -83.133 -16.686  1.00 61.660          H  
ATOM   1833 1HB  LEU A 109       2.335 -80.546 -17.268  1.00 86.200          H  
ATOM   1834 2HB  LEU A 109       1.716 -81.773 -16.163  1.00 86.200          H  
ATOM   1835  HG  LEU A 109       4.365 -80.340 -15.752  1.00 86.200          H  
ATOM   1836 1HD1 LEU A 109       3.147 -78.978 -14.116  1.00 86.200          H  
ATOM   1837 2HD1 LEU A 109       2.491 -78.757 -15.750  1.00 86.200          H  
ATOM   1838 3HD1 LEU A 109       1.627 -79.776 -14.577  1.00 86.200          H  
ATOM   1839 1HD2 LEU A 109       4.122 -81.177 -13.449  1.00 86.200          H  
ATOM   1840 2HD2 LEU A 109       2.613 -82.001 -13.899  1.00 86.200          H  
ATOM   1841 3HD2 LEU A 109       4.157 -82.523 -14.590  1.00 86.200          H  
ATOM   1842  N   GLU A 110       2.018 -82.607 -19.415  1.00 49.490          N  
ATOM   1843  CA  GLU A 110       1.092 -83.307 -20.290  1.00 48.490          C  
ATOM   1844  C   GLU A 110       1.677 -84.637 -20.728  1.00 47.970          C  
ATOM   1845  O   GLU A 110       0.966 -85.647 -20.732  1.00 47.560          O  
ATOM   1846  CB  GLU A 110       0.705 -82.485 -21.518  1.00 68.290          C  
ATOM   1847  CG  GLU A 110      -0.364 -83.184 -22.388  1.00 68.290          C  
ATOM   1848  CD  GLU A 110      -0.833 -82.382 -23.566  1.00 68.290          C  
ATOM   1849  OE1 GLU A 110      -0.306 -81.323 -23.797  1.00 68.290          O  
ATOM   1850  OE2 GLU A 110      -1.742 -82.826 -24.229  1.00 68.290          O  
ATOM   1851  H   GLU A 110       2.368 -81.674 -19.668  1.00 59.390          H  
ATOM   1852  HA  GLU A 110       0.186 -83.517 -19.731  1.00 58.190          H  
ATOM   1853 1HB  GLU A 110       0.324 -81.514 -21.203  1.00 81.940          H  
ATOM   1854 2HB  GLU A 110       1.593 -82.307 -22.131  1.00 81.940          H  
ATOM   1855 1HG  GLU A 110       0.053 -84.115 -22.760  1.00 81.940          H  
ATOM   1856 2HG  GLU A 110      -1.218 -83.433 -21.759  1.00 81.940          H  
ATOM   1857  N   GLN A 111       2.969 -84.655 -21.086  1.00 48.030          N  
ATOM   1858  CA  GLN A 111       3.589 -85.900 -21.519  1.00 47.600          C  
ATOM   1859  C   GLN A 111       3.586 -86.929 -20.393  1.00 48.210          C  
ATOM   1860  O   GLN A 111       3.319 -88.111 -20.633  1.00 47.770          O  
ATOM   1861  CB  GLN A 111       5.031 -85.662 -21.967  1.00 66.810          C  
ATOM   1862  CG  GLN A 111       5.184 -84.884 -23.260  1.00 66.810          C  
ATOM   1863  CD  GLN A 111       6.647 -84.610 -23.573  1.00 66.810          C  
ATOM   1864  OE1 GLN A 111       7.493 -84.689 -22.679  1.00 66.810          O  
ATOM   1865  NE2 GLN A 111       6.951 -84.301 -24.826  1.00 66.810          N  
ATOM   1866  H   GLN A 111       3.503 -83.776 -21.101  1.00 57.640          H  
ATOM   1867  HA  GLN A 111       3.016 -86.301 -22.354  1.00 57.120          H  
ATOM   1868 1HB  GLN A 111       5.556 -85.109 -21.185  1.00 80.170          H  
ATOM   1869 2HB  GLN A 111       5.536 -86.619 -22.084  1.00 80.170          H  
ATOM   1870 1HG  GLN A 111       4.756 -85.468 -24.074  1.00 80.170          H  
ATOM   1871 2HG  GLN A 111       4.663 -83.935 -23.168  1.00 80.170          H  
ATOM   1872 1HE2 GLN A 111       7.912 -84.122 -25.084  1.00 80.170          H  
ATOM   1873 2HE2 GLN A 111       6.234 -84.250 -25.520  1.00 80.170          H  
ATOM   1874  N   GLN A 112       3.852 -86.482 -19.162  1.00 49.280          N  
ATOM   1875  CA  GLN A 112       3.873 -87.378 -18.020  1.00 49.970          C  
ATOM   1876  C   GLN A 112       2.490 -87.982 -17.798  1.00 49.650          C  
ATOM   1877  O   GLN A 112       2.377 -89.179 -17.502  1.00 49.610          O  
ATOM   1878  CB  GLN A 112       4.342 -86.611 -16.787  1.00 69.680          C  
ATOM   1879  CG  GLN A 112       5.812 -86.216 -16.841  1.00 69.680          C  
ATOM   1880  CD  GLN A 112       6.186 -85.253 -15.742  1.00 69.680          C  
ATOM   1881  OE1 GLN A 112       5.314 -84.808 -14.994  1.00 69.680          O  
ATOM   1882  NE2 GLN A 112       7.467 -84.914 -15.646  1.00 69.680          N  
ATOM   1883  H   GLN A 112       4.108 -85.495 -19.037  1.00 59.140          H  
ATOM   1884  HA  GLN A 112       4.575 -88.185 -18.223  1.00 59.960          H  
ATOM   1885 1HB  GLN A 112       3.749 -85.707 -16.677  1.00 83.620          H  
ATOM   1886 2HB  GLN A 112       4.186 -87.223 -15.895  1.00 83.620          H  
ATOM   1887 1HG  GLN A 112       6.405 -87.118 -16.718  1.00 83.620          H  
ATOM   1888 2HG  GLN A 112       6.042 -85.772 -17.796  1.00 83.620          H  
ATOM   1889 1HE2 GLN A 112       7.762 -84.268 -14.940  1.00 83.620          H  
ATOM   1890 2HE2 GLN A 112       8.139 -85.300 -16.283  1.00 83.620          H  
ATOM   1891  N   ARG A 113       1.428 -87.165 -17.943  1.00 49.410          N  
ATOM   1892  CA  ARG A 113       0.061 -87.659 -17.787  1.00 49.090          C  
ATOM   1893  C   ARG A 113      -0.299 -88.681 -18.863  1.00 48.050          C  
ATOM   1894  O   ARG A 113      -0.920 -89.709 -18.574  1.00 47.970          O  
ATOM   1895  CB  ARG A 113      -0.968 -86.533 -17.831  1.00 68.850          C  
ATOM   1896  CG  ARG A 113      -0.996 -85.611 -16.617  1.00 68.850          C  
ATOM   1897  CD  ARG A 113      -2.234 -84.763 -16.587  1.00 68.850          C  
ATOM   1898  NE  ARG A 113      -2.341 -83.844 -17.733  1.00 68.850          N  
ATOM   1899  CZ  ARG A 113      -1.830 -82.590 -17.804  1.00 68.850          C  
ATOM   1900  NH1 ARG A 113      -1.150 -82.073 -16.800  1.00 68.850          N  
ATOM   1901  NH2 ARG A 113      -2.026 -81.872 -18.902  1.00 68.850          N  
ATOM   1902  H   ARG A 113       1.596 -86.167 -18.117  1.00 59.290          H  
ATOM   1903  HA  ARG A 113      -0.014 -88.143 -16.815  1.00 58.910          H  
ATOM   1904 1HB  ARG A 113      -0.767 -85.907 -18.702  1.00 82.620          H  
ATOM   1905 2HB  ARG A 113      -1.962 -86.955 -17.956  1.00 82.620          H  
ATOM   1906 1HG  ARG A 113      -0.969 -86.212 -15.710  1.00 82.620          H  
ATOM   1907 2HG  ARG A 113      -0.133 -84.957 -16.638  1.00 82.620          H  
ATOM   1908 1HD  ARG A 113      -3.105 -85.418 -16.603  1.00 82.620          H  
ATOM   1909 2HD  ARG A 113      -2.252 -84.181 -15.670  1.00 82.620          H  
ATOM   1910  HE  ARG A 113      -2.857 -84.175 -18.538  1.00 82.620          H  
ATOM   1911 1HH1 ARG A 113      -0.994 -82.607 -15.958  1.00 82.620          H  
ATOM   1912 2HH1 ARG A 113      -0.786 -81.132 -16.872  1.00 82.620          H  
ATOM   1913 1HH2 ARG A 113      -2.550 -82.261 -19.678  1.00 82.620          H  
ATOM   1914 2HH2 ARG A 113      -1.653 -80.935 -18.970  1.00 82.620          H  
ATOM   1915  N   GLN A 114       0.117 -88.426 -20.110  1.00 47.290          N  
ATOM   1916  CA  GLN A 114      -0.176 -89.342 -21.212  1.00 46.270          C  
ATOM   1917  C   GLN A 114       0.475 -90.702 -20.972  1.00 46.440          C  
ATOM   1918  O   GLN A 114      -0.135 -91.747 -21.212  1.00 45.960          O  
ATOM   1919  CB  GLN A 114       0.347 -88.759 -22.527  1.00 65.190          C  
ATOM   1920  CG  GLN A 114      -0.411 -87.543 -23.039  1.00 65.190          C  
ATOM   1921  CD  GLN A 114       0.297 -86.891 -24.212  1.00 65.190          C  
ATOM   1922  OE1 GLN A 114       1.465 -87.197 -24.477  1.00 65.190          O  
ATOM   1923  NE2 GLN A 114      -0.388 -85.998 -24.909  1.00 65.190          N  
ATOM   1924  H   GLN A 114       0.595 -87.538 -20.301  1.00 56.750          H  
ATOM   1925  HA  GLN A 114      -1.253 -89.479 -21.276  1.00 55.520          H  
ATOM   1926 1HB  GLN A 114       1.388 -88.467 -22.392  1.00 78.220          H  
ATOM   1927 2HB  GLN A 114       0.325 -89.526 -23.299  1.00 78.220          H  
ATOM   1928 1HG  GLN A 114      -1.394 -87.863 -23.375  1.00 78.220          H  
ATOM   1929 2HG  GLN A 114      -0.517 -86.816 -22.248  1.00 78.220          H  
ATOM   1930 1HE2 GLN A 114       0.034 -85.529 -25.685  1.00 78.220          H  
ATOM   1931 2HE2 GLN A 114      -1.333 -85.767 -24.653  1.00 78.220          H  
ATOM   1932  N   GLU A 115       1.701 -90.670 -20.448  1.00 47.170          N  
ATOM   1933  CA  GLU A 115       2.473 -91.865 -20.148  1.00 47.400          C  
ATOM   1934  C   GLU A 115       2.138 -92.501 -18.791  1.00 48.030          C  
ATOM   1935  O   GLU A 115       2.365 -93.698 -18.604  1.00 47.950          O  
ATOM   1936  CB  GLU A 115       3.966 -91.530 -20.193  1.00 66.270          C  
ATOM   1937  CG  GLU A 115       4.498 -91.115 -21.578  1.00 66.270          C  
ATOM   1938  CD  GLU A 115       4.459 -92.224 -22.586  1.00 66.270          C  
ATOM   1939  OE1 GLU A 115       4.559 -93.358 -22.184  1.00 66.270          O  
ATOM   1940  OE2 GLU A 115       4.357 -91.961 -23.759  1.00 66.270          O  
ATOM   1941  H   GLU A 115       2.154 -89.758 -20.329  1.00 56.600          H  
ATOM   1942  HA  GLU A 115       2.262 -92.603 -20.921  1.00 56.880          H  
ATOM   1943 1HB  GLU A 115       4.164 -90.705 -19.504  1.00 79.520          H  
ATOM   1944 2HB  GLU A 115       4.543 -92.387 -19.847  1.00 79.520          H  
ATOM   1945 1HG  GLU A 115       3.892 -90.288 -21.951  1.00 79.520          H  
ATOM   1946 2HG  GLU A 115       5.520 -90.755 -21.470  1.00 79.520          H  
ATOM   1947  N   GLN A 116       1.594 -91.703 -17.854  1.00 48.660          N  
ATOM   1948  CA  GLN A 116       1.327 -92.087 -16.468  1.00 49.300          C  
ATOM   1949  C   GLN A 116       2.636 -92.430 -15.784  1.00 48.770          C  
ATOM   1950  O   GLN A 116       2.749 -93.410 -15.045  1.00 49.000          O  
ATOM   1951  CB  GLN A 116       0.341 -93.267 -16.384  1.00 68.760          C  
ATOM   1952  CG  GLN A 116      -1.052 -92.944 -16.876  1.00 68.760          C  
ATOM   1953  CD  GLN A 116      -1.827 -92.095 -15.878  1.00 68.760          C  
ATOM   1954  OE1 GLN A 116      -2.187 -92.578 -14.796  1.00 68.760          O  
ATOM   1955  NE2 GLN A 116      -2.072 -90.838 -16.210  1.00 68.760          N  
ATOM   1956  H   GLN A 116       1.442 -90.720 -18.073  1.00 58.390          H  
ATOM   1957  HA  GLN A 116       0.896 -91.229 -15.952  1.00 59.160          H  
ATOM   1958 1HB  GLN A 116       0.707 -94.119 -16.939  1.00 82.520          H  
ATOM   1959 2HB  GLN A 116       0.251 -93.579 -15.345  1.00 82.520          H  
ATOM   1960 1HG  GLN A 116      -0.969 -92.380 -17.811  1.00 82.520          H  
ATOM   1961 2HG  GLN A 116      -1.595 -93.869 -17.045  1.00 82.520          H  
ATOM   1962 1HE2 GLN A 116      -2.574 -90.245 -15.583  1.00 82.520          H  
ATOM   1963 2HE2 GLN A 116      -1.737 -90.462 -17.105  1.00 82.520          H  
ATOM   1964  N   GLU A 117       3.625 -91.578 -16.040  1.00 48.100          N  
ATOM   1965  CA  GLU A 117       4.954 -91.714 -15.469  1.00 47.550          C  
ATOM   1966  C   GLU A 117       5.069 -90.855 -14.219  1.00 47.870          C  
ATOM   1967  O   GLU A 117       4.598 -89.715 -14.189  1.00 47.490          O  
ATOM   1968  CB  GLU A 117       6.026 -91.325 -16.479  1.00 66.790          C  
ATOM   1969  CG  GLU A 117       7.459 -91.632 -16.015  1.00 66.790          C  
ATOM   1970  CD  GLU A 117       8.477 -91.190 -16.983  1.00 66.790          C  
ATOM   1971  OE1 GLU A 117       8.616 -89.993 -17.104  1.00 66.790          O  
ATOM   1972  OE2 GLU A 117       9.126 -92.016 -17.611  1.00 66.790          O  
ATOM   1973  H   GLU A 117       3.398 -90.789 -16.655  1.00 57.720          H  
ATOM   1974  HA  GLU A 117       5.108 -92.755 -15.180  1.00 57.060          H  
ATOM   1975 1HB  GLU A 117       5.852 -91.857 -17.416  1.00 80.150          H  
ATOM   1976 2HB  GLU A 117       5.955 -90.256 -16.691  1.00 80.150          H  
ATOM   1977 1HG  GLU A 117       7.656 -91.144 -15.069  1.00 80.150          H  
ATOM   1978 2HG  GLU A 117       7.554 -92.707 -15.858  1.00 80.150          H  
ATOM   1979  N   VAL A 118       5.713 -91.392 -13.196  1.00 48.610          N  
ATOM   1980  CA  VAL A 118       5.894 -90.676 -11.940  1.00 48.990          C  
ATOM   1981  C   VAL A 118       7.365 -90.576 -11.560  1.00 49.000          C  
ATOM   1982  O   VAL A 118       8.190 -91.339 -12.070  1.00 48.230          O  
ATOM   1983  CB  VAL A 118       5.113 -91.391 -10.822  1.00 68.430          C  
ATOM   1984  CG1 VAL A 118       3.625 -91.413 -11.160  1.00 68.430          C  
ATOM   1985  CG2 VAL A 118       5.630 -92.817 -10.679  1.00 68.430          C  
ATOM   1986  H   VAL A 118       6.082 -92.330 -13.312  1.00 58.330          H  
ATOM   1987  HA  VAL A 118       5.497 -89.667 -12.053  1.00 58.790          H  
ATOM   1988  HB  VAL A 118       5.244 -90.850  -9.889  1.00 82.120          H  
ATOM   1989 1HG1 VAL A 118       3.075 -91.911 -10.364  1.00 82.120          H  
ATOM   1990 2HG1 VAL A 118       3.263 -90.391 -11.267  1.00 82.120          H  
ATOM   1991 3HG1 VAL A 118       3.464 -91.951 -12.095  1.00 82.120          H  
ATOM   1992 1HG2 VAL A 118       5.085 -93.327  -9.888  1.00 82.120          H  
ATOM   1993 2HG2 VAL A 118       5.476 -93.339 -11.607  1.00 82.120          H  
ATOM   1994 3HG2 VAL A 118       6.676 -92.812 -10.443  1.00 82.120          H  
ATOM   1995  N   GLU A 119       7.687 -89.686 -10.610  1.00 49.860          N  
ATOM   1996  CA  GLU A 119       9.074 -89.503 -10.173  1.00 49.900          C  
ATOM   1997  C   GLU A 119       9.706 -90.810  -9.729  1.00 49.700          C  
ATOM   1998  O   GLU A 119      10.841 -91.115 -10.093  1.00 49.120          O  
ATOM   1999  CB  GLU A 119       9.166 -88.489  -9.038  1.00 69.840          C  
ATOM   2000  CG  GLU A 119      10.600 -88.187  -8.604  1.00 69.840          C  
ATOM   2001  CD  GLU A 119      10.689 -87.142  -7.547  1.00 69.840          C  
ATOM   2002  OE1 GLU A 119       9.662 -86.751  -7.048  1.00 69.840          O  
ATOM   2003  OE2 GLU A 119      11.788 -86.701  -7.253  1.00 69.840          O  
ATOM   2004  H   GLU A 119       6.962 -89.102 -10.213  1.00 59.830          H  
ATOM   2005  HA  GLU A 119       9.644 -89.115 -11.011  1.00 59.880          H  
ATOM   2006 1HB  GLU A 119       8.700 -87.553  -9.346  1.00 83.810          H  
ATOM   2007 2HB  GLU A 119       8.622 -88.859  -8.170  1.00 83.810          H  
ATOM   2008 1HG  GLU A 119      11.038 -89.098  -8.207  1.00 83.810          H  
ATOM   2009 2HG  GLU A 119      11.184 -87.883  -9.473  1.00 83.810          H  
ATOM   2010  N   ARG A 120       8.935 -91.627  -9.021  1.00 50.170          N  
ATOM   2011  CA  ARG A 120       9.412 -92.915  -8.551  1.00 50.060          C  
ATOM   2012  C   ARG A 120      10.004 -93.762  -9.687  1.00 48.830          C  
ATOM   2013  O   ARG A 120      10.912 -94.557  -9.441  1.00 48.610          O  
ATOM   2014  CB  ARG A 120       8.282 -93.673  -7.856  1.00 70.130          C  
ATOM   2015  CG  ARG A 120       8.604 -95.076  -7.342  1.00 70.130          C  
ATOM   2016  CD  ARG A 120       9.629 -95.063  -6.253  1.00 70.130          C  
ATOM   2017  NE  ARG A 120       9.925 -96.401  -5.776  1.00 70.130          N  
ATOM   2018  CZ  ARG A 120      10.787 -97.270  -6.353  1.00 70.130          C  
ATOM   2019  NH1 ARG A 120      11.437 -96.949  -7.449  1.00 70.130          N  
ATOM   2020  NH2 ARG A 120      10.967 -98.463  -5.806  1.00 70.130          N  
ATOM   2021  H   ARG A 120       8.019 -91.293  -8.753  1.00 60.200          H  
ATOM   2022  HA  ARG A 120      10.197 -92.723  -7.824  1.00 60.070          H  
ATOM   2023 1HB  ARG A 120       7.926 -93.088  -7.012  1.00 84.150          H  
ATOM   2024 2HB  ARG A 120       7.454 -93.789  -8.537  1.00 84.150          H  
ATOM   2025 1HG  ARG A 120       7.697 -95.518  -6.935  1.00 84.150          H  
ATOM   2026 2HG  ARG A 120       8.963 -95.700  -8.160  1.00 84.150          H  
ATOM   2027 1HD  ARG A 120      10.555 -94.619  -6.604  1.00 84.150          H  
ATOM   2028 2HD  ARG A 120       9.250 -94.481  -5.413  1.00 84.150          H  
ATOM   2029  HE  ARG A 120       9.451 -96.705  -4.936  1.00 84.150          H  
ATOM   2030 1HH1 ARG A 120      11.305 -96.040  -7.899  1.00 84.150          H  
ATOM   2031 2HH1 ARG A 120      12.071 -97.632  -7.891  1.00 84.150          H  
ATOM   2032 1HH2 ARG A 120      10.468 -98.716  -4.967  1.00 84.150          H  
ATOM   2033 2HH2 ARG A 120      11.606 -99.125  -6.232  1.00 84.150          H  
ATOM   2034  N   HIS A 121       9.454 -93.651 -10.907  1.00 48.040          N  
ATOM   2035  CA  HIS A 121       9.935 -94.398 -12.060  1.00 46.830          C  
ATOM   2036  C   HIS A 121      11.153 -93.697 -12.638  1.00 46.270          C  
ATOM   2037  O   HIS A 121      12.151 -94.315 -12.998  1.00 45.570          O  
ATOM   2038  CB  HIS A 121       8.868 -94.443 -13.148  1.00 66.050          C  
ATOM   2039  CG  HIS A 121       7.653 -95.182 -12.779  1.00 66.050          C  
ATOM   2040  ND1 HIS A 121       6.499 -95.099 -13.516  1.00 66.050          N  
ATOM   2041  CD2 HIS A 121       7.383 -96.019 -11.745  1.00 66.050          C  
ATOM   2042  CE1 HIS A 121       5.568 -95.857 -12.964  1.00 66.050          C  
ATOM   2043  NE2 HIS A 121       6.080 -96.428 -11.886  1.00 66.050          N  
ATOM   2044  H   HIS A 121       8.707 -92.981 -11.082  1.00 57.650          H  
ATOM   2045  HA  HIS A 121      10.223 -95.409 -11.772  1.00 56.200          H  
ATOM   2046 1HB  HIS A 121       8.578 -93.429 -13.412  1.00 79.260          H  
ATOM   2047 2HB  HIS A 121       9.285 -94.894 -14.044  1.00 79.260          H  
ATOM   2048  HD2 HIS A 121       8.071 -96.316 -10.950  1.00 79.260          H  
ATOM   2049  HE1 HIS A 121       4.548 -95.984 -13.335  1.00 79.260          H  
ATOM   2050  HE2 HIS A 121       5.595 -97.061 -11.264  1.00 79.260          H  
ATOM   2051  N   ARG A 122      11.066 -92.373 -12.722  1.00 46.620          N  
ATOM   2052  CA  ARG A 122      12.139 -91.556 -13.294  1.00 46.090          C  
ATOM   2053  C   ARG A 122      13.455 -91.691 -12.525  1.00 46.290          C  
ATOM   2054  O   ARG A 122      14.532 -91.605 -13.108  1.00 45.470          O  
ATOM   2055  CB  ARG A 122      11.721 -90.099 -13.396  1.00 64.740          C  
ATOM   2056  CG  ARG A 122      10.704 -89.849 -14.503  1.00 64.740          C  
ATOM   2057  CD  ARG A 122      10.470 -88.406 -14.814  1.00 64.740          C  
ATOM   2058  NE  ARG A 122       9.735 -87.710 -13.753  1.00 64.740          N  
ATOM   2059  CZ  ARG A 122       8.379 -87.685 -13.645  1.00 64.740          C  
ATOM   2060  NH1 ARG A 122       7.626 -88.329 -14.519  1.00 64.740          N  
ATOM   2061  NH2 ARG A 122       7.806 -87.014 -12.656  1.00 64.740          N  
ATOM   2062  H   ARG A 122      10.193 -91.928 -12.417  1.00 55.940          H  
ATOM   2063  HA  ARG A 122      12.314 -91.912 -14.309  1.00 55.310          H  
ATOM   2064 1HB  ARG A 122      11.292 -89.780 -12.459  1.00 77.690          H  
ATOM   2065 2HB  ARG A 122      12.593 -89.478 -13.587  1.00 77.690          H  
ATOM   2066 1HG  ARG A 122      11.036 -90.340 -15.417  1.00 77.690          H  
ATOM   2067 2HG  ARG A 122       9.756 -90.285 -14.194  1.00 77.690          H  
ATOM   2068 1HD  ARG A 122      11.434 -87.912 -14.933  1.00 77.690          H  
ATOM   2069 2HD  ARG A 122       9.915 -88.316 -15.745  1.00 77.690          H  
ATOM   2070  HE  ARG A 122      10.276 -87.202 -13.065  1.00 77.690          H  
ATOM   2071 1HH1 ARG A 122       8.058 -88.843 -15.310  1.00 77.690          H  
ATOM   2072 2HH1 ARG A 122       6.609 -88.331 -14.419  1.00 77.690          H  
ATOM   2073 1HH2 ARG A 122       8.374 -86.509 -11.987  1.00 77.690          H  
ATOM   2074 2HH2 ARG A 122       6.797 -86.994 -12.579  1.00 77.690          H  
ATOM   2075  N   ARG A 123      13.375 -91.921 -11.224  1.00 47.380          N  
ATOM   2076  CA  ARG A 123      14.564 -92.051 -10.393  1.00 47.730          C  
ATOM   2077  C   ARG A 123      15.211 -93.456 -10.361  1.00 47.150          C  
ATOM   2078  O   ARG A 123      16.184 -93.647  -9.634  1.00 47.170          O  
ATOM   2079  CB  ARG A 123      14.254 -91.650  -8.955  1.00 66.680          C  
ATOM   2080  CG  ARG A 123      13.805 -90.198  -8.743  1.00 66.680          C  
ATOM   2081  CD  ARG A 123      14.871 -89.177  -8.991  1.00 66.680          C  
ATOM   2082  NE  ARG A 123      14.391 -87.834  -8.641  1.00 66.680          N  
ATOM   2083  CZ  ARG A 123      15.002 -86.662  -8.891  1.00 66.680          C  
ATOM   2084  NH1 ARG A 123      16.170 -86.556  -9.523  1.00 66.680          N  
ATOM   2085  NH2 ARG A 123      14.375 -85.583  -8.474  1.00 66.680          N  
ATOM   2086  H   ARG A 123      12.448 -91.912 -10.786  1.00 56.860          H  
ATOM   2087  HA  ARG A 123      15.314 -91.366 -10.786  1.00 57.280          H  
ATOM   2088 1HB  ARG A 123      13.446 -92.285  -8.586  1.00 80.020          H  
ATOM   2089 2HB  ARG A 123      15.123 -91.827  -8.326  1.00 80.020          H  
ATOM   2090 1HG  ARG A 123      13.000 -89.978  -9.434  1.00 80.020          H  
ATOM   2091 2HG  ARG A 123      13.442 -90.071  -7.722  1.00 80.020          H  
ATOM   2092 1HD  ARG A 123      15.750 -89.401  -8.388  1.00 80.020          H  
ATOM   2093 2HD  ARG A 123      15.139 -89.174 -10.047  1.00 80.020          H  
ATOM   2094  HE  ARG A 123      13.485 -87.754  -8.142  1.00 80.020          H  
ATOM   2095 1HH1 ARG A 123      16.704 -87.367  -9.876  1.00 80.020          H  
ATOM   2096 2HH1 ARG A 123      16.575 -85.649  -9.681  1.00 80.020          H  
ATOM   2097 1HH2 ARG A 123      13.469 -85.707  -7.991  1.00 80.020          H  
ATOM   2098 2HH2 ARG A 123      14.768 -84.668  -8.624  1.00 80.020          H  
ATOM   2099  N   GLU A 124      14.700 -94.441 -11.122  1.00 46.660          N  
ATOM   2100  CA  GLU A 124      15.325 -95.768 -11.096  1.00 46.160          C  
ATOM   2101  C   GLU A 124      15.546 -96.278 -12.508  1.00 44.830          C  
ATOM   2102  O   GLU A 124      14.851 -95.869 -13.441  1.00 43.960          O  
ATOM   2103  CB  GLU A 124      14.487 -96.823 -10.350  1.00 64.820          C  
ATOM   2104  CG  GLU A 124      13.164 -97.222 -11.046  1.00 64.820          C  
ATOM   2105  CD  GLU A 124      12.375 -98.287 -10.302  1.00 64.820          C  
ATOM   2106  OE1 GLU A 124      12.811 -98.675  -9.236  1.00 64.820          O  
ATOM   2107  OE2 GLU A 124      11.324 -98.700 -10.780  1.00 64.820          O  
ATOM   2108  H   GLU A 124      13.887 -94.266 -11.726  1.00 55.990          H  
ATOM   2109  HA  GLU A 124      16.300 -95.694 -10.612  1.00 55.390          H  
ATOM   2110 1HB  GLU A 124      15.076 -97.729 -10.216  1.00 77.790          H  
ATOM   2111 2HB  GLU A 124      14.235 -96.444  -9.360  1.00 77.790          H  
ATOM   2112 1HG  GLU A 124      12.544 -96.335 -11.171  1.00 77.790          H  
ATOM   2113 2HG  GLU A 124      13.408 -97.601 -12.021  1.00 77.790          H  
ATOM   2114  N   GLN A 125      16.493 -97.189 -12.700  1.00 44.680          N  
ATOM   2115  CA  GLN A 125      16.642 -97.704 -14.046  1.00 43.450          C  
ATOM   2116  C   GLN A 125      15.648 -98.796 -14.292  1.00 43.440          C  
ATOM   2117  O   GLN A 125      15.699 -99.862 -13.674  1.00 43.350          O  
ATOM   2118  CB  GLN A 125      18.045 -98.246 -14.316  1.00 61.320          C  
ATOM   2119  CG  GLN A 125      18.220 -98.806 -15.750  1.00 61.320          C  
ATOM   2120  CD  GLN A 125      18.137 -97.717 -16.838  1.00 61.320          C  
ATOM   2121  OE1 GLN A 125      18.975 -96.810 -16.870  1.00 61.320          O  
ATOM   2122  NE2 GLN A 125      17.132 -97.791 -17.723  1.00 61.320          N  
ATOM   2123  H   GLN A 125      17.065 -97.515 -11.932  1.00 53.620          H  
ATOM   2124  HA  GLN A 125      16.446 -96.902 -14.753  1.00 52.140          H  
ATOM   2125 1HB  GLN A 125      18.757 -97.457 -14.181  1.00 73.590          H  
ATOM   2126 2HB  GLN A 125      18.280 -99.034 -13.608  1.00 73.590          H  
ATOM   2127 1HG  GLN A 125      19.203 -99.268 -15.815  1.00 73.590          H  
ATOM   2128 2HG  GLN A 125      17.452 -99.557 -15.958  1.00 73.590          H  
ATOM   2129 1HE2 GLN A 125      17.051 -97.099 -18.446  1.00 73.590          H  
ATOM   2130 2HE2 GLN A 125      16.423 -98.540 -17.678  1.00 73.590          H  
ATOM   2131  N   GLN A 126      14.743 -98.546 -15.211  1.00 43.540          N  
ATOM   2132  CA  GLN A 126      13.711 -99.493 -15.525  1.00 43.510          C  
ATOM   2133  C   GLN A 126      14.041-100.224 -16.802  1.00 43.560          C  
ATOM   2134  O   GLN A 126      14.780 -99.710 -17.662  1.00 43.570          O  
ATOM   2135  CB  GLN A 126      12.362 -98.801 -15.654  1.00 60.930          C  
ATOM   2136  CG  GLN A 126      11.930 -98.092 -14.388  1.00 60.930          C  
ATOM   2137  CD  GLN A 126      10.506 -97.645 -14.415  1.00 60.930          C  
ATOM   2138  OE1 GLN A 126       9.988 -97.099 -15.405  1.00 60.930          O  
ATOM   2139  NE2 GLN A 126       9.838 -97.893 -13.295  1.00 60.930          N  
ATOM   2140  H   GLN A 126      14.757 -97.640 -15.672  1.00 52.250          H  
ATOM   2141  HA  GLN A 126      13.653-100.230 -14.720  1.00 52.210          H  
ATOM   2142 1HB  GLN A 126      12.422 -98.057 -16.442  1.00 73.110          H  
ATOM   2143 2HB  GLN A 126      11.597 -99.522 -15.933  1.00 73.110          H  
ATOM   2144 1HG  GLN A 126      12.063 -98.764 -13.542  1.00 73.110          H  
ATOM   2145 2HG  GLN A 126      12.553 -97.202 -14.249  1.00 73.110          H  
ATOM   2146 1HE2 GLN A 126       8.866 -97.660 -13.215  1.00 73.110          H  
ATOM   2147 2HE2 GLN A 126      10.330 -98.305 -12.484  1.00 73.110          H  
ATOM   2148  N   LEU A 127      13.495-101.411 -16.953  1.00 43.600          N  
ATOM   2149  CA  LEU A 127      13.616-102.130 -18.197  1.00 43.670          C  
ATOM   2150  C   LEU A 127      12.238-102.016 -18.838  1.00 43.440          C  
ATOM   2151  O   LEU A 127      11.247-102.016 -18.110  1.00 43.390          O  
ATOM   2152  CB  LEU A 127      14.030-103.578 -17.926  1.00 61.110          C  
ATOM   2153  CG  LEU A 127      15.328-103.767 -17.106  1.00 61.110          C  
ATOM   2154  CD1 LEU A 127      15.535-105.252 -16.881  1.00 61.110          C  
ATOM   2155  CD2 LEU A 127      16.529-103.144 -17.830  1.00 61.110          C  
ATOM   2156  H   LEU A 127      12.945-101.807 -16.199  1.00 52.320          H  
ATOM   2157  HA  LEU A 127      14.373-101.648 -18.796  1.00 52.400          H  
ATOM   2158 1HB  LEU A 127      13.225-104.081 -17.395  1.00 73.330          H  
ATOM   2159 2HB  LEU A 127      14.189-104.081 -18.874  1.00 73.330          H  
ATOM   2160  HG  LEU A 127      15.216-103.292 -16.130  1.00 73.330          H  
ATOM   2161 1HD1 LEU A 127      16.434-105.406 -16.286  1.00 73.330          H  
ATOM   2162 2HD1 LEU A 127      14.677-105.666 -16.351  1.00 73.330          H  
ATOM   2163 3HD1 LEU A 127      15.645-105.755 -17.840  1.00 73.330          H  
ATOM   2164 1HD2 LEU A 127      17.427-103.297 -17.232  1.00 73.330          H  
ATOM   2165 2HD2 LEU A 127      16.658-103.614 -18.804  1.00 73.330          H  
ATOM   2166 3HD2 LEU A 127      16.376-102.073 -17.964  1.00 73.330          H  
ATOM   2167  N   PRO A 128      12.126-101.969 -20.187  1.00 43.360          N  
ATOM   2168  CA  PRO A 128      10.858-101.861 -20.896  1.00 43.810          C  
ATOM   2169  C   PRO A 128       9.750-102.826 -20.400  1.00 44.190          C  
ATOM   2170  O   PRO A 128       8.615-102.360 -20.243  1.00 43.910          O  
ATOM   2171  CB  PRO A 128      11.314-102.114 -22.350  1.00 65.720          C  
ATOM   2172  CG  PRO A 128      12.741-101.584 -22.384  1.00 65.720          C  
ATOM   2173  CD  PRO A 128      13.332-101.960 -21.059  1.00 65.720          C  
ATOM   2174  HA  PRO A 128      10.514-100.819 -20.812  1.00 52.570          H  
ATOM   2175 1HB  PRO A 128      11.174-103.141 -22.666  1.00 78.860          H  
ATOM   2176 2HB  PRO A 128      10.665-101.519 -23.024  1.00 78.860          H  
ATOM   2177 1HG  PRO A 128      13.299-102.024 -23.207  1.00 78.860          H  
ATOM   2178 2HG  PRO A 128      12.747-100.505 -22.548  1.00 78.860          H  
ATOM   2179 1HD  PRO A 128      13.821-102.947 -21.092  1.00 78.860          H  
ATOM   2180 2HD  PRO A 128      14.024-101.153 -20.797  1.00 78.860          H  
ATOM   2181  N   PRO A 129      10.005-104.133 -20.076  1.00 44.910          N  
ATOM   2182  CA  PRO A 129       9.017-105.042 -19.517  1.00 45.390          C  
ATOM   2183  C   PRO A 129       8.281-104.484 -18.290  1.00 45.890          C  
ATOM   2184  O   PRO A 129       7.092-104.761 -18.108  1.00 45.940          O  
ATOM   2185  CB  PRO A 129       9.861-106.266 -19.150  1.00 68.090          C  
ATOM   2186  CG  PRO A 129      10.976-106.268 -20.160  1.00 68.090          C  
ATOM   2187  CD  PRO A 129      11.328-104.815 -20.333  1.00 68.090          C  
ATOM   2188  HA  PRO A 129       8.299-105.299 -20.300  1.00 54.470          H  
ATOM   2189 1HB  PRO A 129      10.212-106.184 -18.111  1.00 81.700          H  
ATOM   2190 2HB  PRO A 129       9.234-107.176 -19.201  1.00 81.700          H  
ATOM   2191 1HG  PRO A 129      11.822-106.871 -19.796  1.00 81.700          H  
ATOM   2192 2HG  PRO A 129      10.636-106.727 -21.102  1.00 81.700          H  
ATOM   2193 1HD  PRO A 129      12.039-104.590 -19.573  1.00 81.700          H  
ATOM   2194 2HD  PRO A 129      11.713-104.673 -21.322  1.00 81.700          H  
ATOM   2195  N   LEU A 130       8.999-103.735 -17.429  1.00 46.250          N  
ATOM   2196  CA  LEU A 130       8.430-103.132 -16.233  1.00 46.730          C  
ATOM   2197  C   LEU A 130       7.495-102.021 -16.607  1.00 46.230          C  
ATOM   2198  O   LEU A 130       6.397-101.879 -16.067  1.00 46.840          O  
ATOM   2199  CB  LEU A 130       9.552-102.620 -15.303  1.00 65.230          C  
ATOM   2200  CG  LEU A 130       9.141-101.928 -13.959  1.00 65.230          C  
ATOM   2201  CD1 LEU A 130       8.321-102.875 -13.086  1.00 65.230          C  
ATOM   2202  CD2 LEU A 130      10.420-101.504 -13.224  1.00 65.230          C  
ATOM   2203  H   LEU A 130       9.975-103.506 -17.616  1.00 55.500          H  
ATOM   2204  HA  LEU A 130       7.864-103.902 -15.710  1.00 56.080          H  
ATOM   2205 1HB  LEU A 130      10.205-103.456 -15.065  1.00 78.280          H  
ATOM   2206 2HB  LEU A 130      10.134-101.891 -15.864  1.00 78.280          H  
ATOM   2207  HG  LEU A 130       8.534-101.044 -14.172  1.00 78.280          H  
ATOM   2208 1HD1 LEU A 130       8.056-102.367 -12.158  1.00 78.280          H  
ATOM   2209 2HD1 LEU A 130       7.407-103.164 -13.602  1.00 78.280          H  
ATOM   2210 3HD1 LEU A 130       8.907-103.765 -12.858  1.00 78.280          H  
ATOM   2211 1HD2 LEU A 130      10.164-101.000 -12.284  1.00 78.280          H  
ATOM   2212 2HD2 LEU A 130      11.028-102.382 -13.006  1.00 78.280          H  
ATOM   2213 3HD2 LEU A 130      10.979-100.830 -13.849  1.00 78.280          H  
ATOM   2214  N   ARG A 131       7.978-101.195 -17.536  1.00 45.090          N  
ATOM   2215  CA  ARG A 131       7.227-100.049 -18.039  1.00 44.430          C  
ATOM   2216  C   ARG A 131       5.960-100.530 -18.767  1.00 43.950          C  
ATOM   2217  O   ARG A 131       4.914 -99.875 -18.701  1.00 43.930          O  
ATOM   2218  CB  ARG A 131       8.117 -99.197 -18.915  1.00 62.470          C  
ATOM   2219  CG  ARG A 131       9.191 -98.513 -18.098  1.00 62.470          C  
ATOM   2220  CD  ARG A 131      10.181 -97.756 -18.884  1.00 62.470          C  
ATOM   2221  NE  ARG A 131       9.628 -96.585 -19.547  1.00 62.470          N  
ATOM   2222  CZ  ARG A 131       9.442 -95.361 -18.959  1.00 62.470          C  
ATOM   2223  NH1 ARG A 131       9.693 -95.138 -17.682  1.00 62.470          N  
ATOM   2224  NH2 ARG A 131       9.002 -94.335 -19.653  1.00 62.470          N  
ATOM   2225  H   ARG A 131       8.924-101.395 -17.882  1.00 54.110          H  
ATOM   2226  HA  ARG A 131       6.921 -99.444 -17.187  1.00 53.320          H  
ATOM   2227 1HB  ARG A 131       8.593 -99.801 -19.678  1.00 74.960          H  
ATOM   2228 2HB  ARG A 131       7.527 -98.433 -19.420  1.00 74.960          H  
ATOM   2229 1HG  ARG A 131       8.698 -97.825 -17.422  1.00 74.960          H  
ATOM   2230 2HG  ARG A 131       9.729 -99.260 -17.519  1.00 74.960          H  
ATOM   2231 1HD  ARG A 131      10.987 -97.435 -18.234  1.00 74.960          H  
ATOM   2232 2HD  ARG A 131      10.591 -98.413 -19.656  1.00 74.960          H  
ATOM   2233  HE  ARG A 131       9.411 -96.692 -20.553  1.00 74.960          H  
ATOM   2234 1HH1 ARG A 131      10.014 -95.883 -17.046  1.00 74.960          H  
ATOM   2235 2HH1 ARG A 131       9.523 -94.178 -17.326  1.00 74.960          H  
ATOM   2236 1HH2 ARG A 131       8.793 -94.418 -20.639  1.00 74.960          H  
ATOM   2237 2HH2 ARG A 131       8.893 -93.432 -19.161  1.00 74.960          H  
ATOM   2238  N   GLY A 132       6.061-101.676 -19.428  1.00 43.610          N  
ATOM   2239  CA  GLY A 132       4.947-102.278 -20.150  1.00 43.430          C  
ATOM   2240  C   GLY A 132       5.036-102.068 -21.653  1.00 43.180          C  
ATOM   2241  O   GLY A 132       4.015-102.064 -22.345  1.00 43.000          O  
ATOM   2242  H   GLY A 132       6.978-102.121 -19.482  1.00 52.330          H  
ATOM   2243 1HA  GLY A 132       4.924-103.345 -19.932  1.00 52.120          H  
ATOM   2244 2HA  GLY A 132       4.012-101.859 -19.778  1.00 52.120          H  
ATOM   2245  N   LYS A 133       6.246-101.860 -22.155  1.00 43.160          N  
ATOM   2246  CA  LYS A 133       6.456-101.646 -23.579  1.00 42.960          C  
ATOM   2247  C   LYS A 133       7.581-102.525 -24.083  1.00 42.310          C  
ATOM   2248  O   LYS A 133       8.473-102.895 -23.325  1.00 42.750          O  
ATOM   2249  CB  LYS A 133       6.799-100.186 -23.845  1.00 60.220          C  
ATOM   2250  CG  LYS A 133       5.720 -99.196 -23.444  1.00 60.220          C  
ATOM   2251  CD  LYS A 133       6.123 -97.783 -23.819  1.00 60.220          C  
ATOM   2252  CE  LYS A 133       5.132 -96.764 -23.316  1.00 60.220          C  
ATOM   2253  NZ  LYS A 133       5.538 -95.381 -23.675  1.00 60.220          N  
ATOM   2254  H   LYS A 133       7.061-101.898 -21.540  1.00 51.790          H  
ATOM   2255  HA  LYS A 133       5.547-101.915 -24.118  1.00 51.550          H  
ATOM   2256 1HB  LYS A 133       7.709 -99.925 -23.295  1.00 72.270          H  
ATOM   2257 2HB  LYS A 133       7.015-100.051 -24.898  1.00 72.270          H  
ATOM   2258 1HG  LYS A 133       4.783 -99.461 -23.932  1.00 72.270          H  
ATOM   2259 2HG  LYS A 133       5.573 -99.245 -22.364  1.00 72.270          H  
ATOM   2260 1HD  LYS A 133       7.084 -97.557 -23.384  1.00 72.270          H  
ATOM   2261 2HD  LYS A 133       6.211 -97.697 -24.897  1.00 72.270          H  
ATOM   2262 1HE  LYS A 133       4.148 -96.965 -23.735  1.00 72.270          H  
ATOM   2263 2HE  LYS A 133       5.077 -96.839 -22.230  1.00 72.270          H  
ATOM   2264 1HZ  LYS A 133       4.873 -94.707 -23.298  1.00 72.270          H  
ATOM   2265 2HZ  LYS A 133       6.441 -95.144 -23.286  1.00 72.270          H  
ATOM   2266 3HZ  LYS A 133       5.580 -95.277 -24.669  1.00 72.270          H  
ATOM   2267  N   ASP A 134       7.557-102.876 -25.359  1.00 41.250          N  
ATOM   2268  CA  ASP A 134       8.697-103.590 -25.913  1.00 40.530          C  
ATOM   2269  C   ASP A 134       9.869-102.627 -25.980  1.00 39.770          C  
ATOM   2270  O   ASP A 134       9.665-101.424 -26.189  1.00 39.490          O  
ATOM   2271  CB  ASP A 134       8.440-104.145 -27.314  1.00 57.030          C  
ATOM   2272  CG  ASP A 134       9.508-105.186 -27.692  1.00 57.030          C  
ATOM   2273  OD1 ASP A 134      10.557-104.813 -28.202  1.00 57.030          O  
ATOM   2274  OD2 ASP A 134       9.276-106.343 -27.445  1.00 57.030          O  
ATOM   2275  H   ASP A 134       6.779-102.612 -25.947  1.00 49.500          H  
ATOM   2276  HA  ASP A 134       8.958-104.416 -25.249  1.00 48.640          H  
ATOM   2277 1HB  ASP A 134       7.458-104.614 -27.354  1.00 68.440          H  
ATOM   2278 2HB  ASP A 134       8.456-103.337 -28.044  1.00 68.440          H  
ATOM   2279  N   ARG A 135      11.093-103.152 -25.903  1.00 39.410          N  
ATOM   2280  CA  ARG A 135      12.276-102.315 -26.059  1.00 38.680          C  
ATOM   2281  C   ARG A 135      12.227-101.558 -27.376  1.00 38.450          C  
ATOM   2282  O   ARG A 135      12.677-100.409 -27.448  1.00 38.100          O  
ATOM   2283  CB  ARG A 135      13.554-103.136 -25.987  1.00 54.440          C  
ATOM   2284  CG  ARG A 135      14.851-102.316 -26.101  1.00 54.440          C  
ATOM   2285  CD  ARG A 135      16.066-103.150 -25.905  1.00 54.440          C  
ATOM   2286  NE  ARG A 135      17.297-102.375 -26.113  1.00 54.440          N  
ATOM   2287  CZ  ARG A 135      18.558-102.858 -25.987  1.00 54.440          C  
ATOM   2288  NH1 ARG A 135      18.761-104.116 -25.649  1.00 54.440          N  
ATOM   2289  NH2 ARG A 135      19.594-102.060 -26.205  1.00 54.440          N  
ATOM   2290  H   ARG A 135      11.195-104.148 -25.748  1.00 47.290          H  
ATOM   2291  HA  ARG A 135      12.288-101.581 -25.257  1.00 46.420          H  
ATOM   2292 1HB  ARG A 135      13.585-103.675 -25.043  1.00 65.330          H  
ATOM   2293 2HB  ARG A 135      13.546-103.877 -26.780  1.00 65.330          H  
ATOM   2294 1HG  ARG A 135      14.916-101.867 -27.092  1.00 65.330          H  
ATOM   2295 2HG  ARG A 135      14.849-101.527 -25.350  1.00 65.330          H  
ATOM   2296 1HD  ARG A 135      16.071-103.538 -24.887  1.00 65.330          H  
ATOM   2297 2HD  ARG A 135      16.053-103.977 -26.612  1.00 65.330          H  
ATOM   2298  HE  ARG A 135      17.196-101.401 -26.376  1.00 65.330          H  
ATOM   2299 1HH1 ARG A 135      17.979-104.730 -25.479  1.00 65.330          H  
ATOM   2300 2HH1 ARG A 135      19.704-104.468 -25.556  1.00 65.330          H  
ATOM   2301 1HH2 ARG A 135      19.451-101.093 -26.471  1.00 65.330          H  
ATOM   2302 2HH2 ARG A 135      20.538-102.410 -26.112  1.00 65.330          H  
ATOM   2303  N   GLY A 136      11.710-102.209 -28.424  1.00 38.680          N  
ATOM   2304  CA  GLY A 136      11.603-101.602 -29.731  1.00 38.500          C  
ATOM   2305  C   GLY A 136      10.763-100.338 -29.724  1.00 38.720          C  
ATOM   2306  O   GLY A 136      11.045 -99.409 -30.492  1.00 38.320          O  
ATOM   2307  H   GLY A 136      11.366-103.178 -28.321  1.00 46.420          H  
ATOM   2308 1HA  GLY A 136      12.598-101.384 -30.113  1.00 46.200          H  
ATOM   2309 2HA  GLY A 136      11.146-102.324 -30.403  1.00 46.200          H  
ATOM   2310  N   ARG A 137       9.733-100.279 -28.865  1.00 39.370          N  
ATOM   2311  CA  ARG A 137       8.886 -99.114 -28.805  1.00 39.700          C  
ATOM   2312  C   ARG A 137       9.616 -98.022 -28.072  1.00 39.440          C  
ATOM   2313  O   ARG A 137       9.664 -96.891 -28.541  1.00 39.410          O  
ATOM   2314  CB  ARG A 137       7.565 -99.414 -28.117  1.00 55.450          C  
ATOM   2315  CG  ARG A 137       6.602 -98.216 -27.987  1.00 55.450          C  
ATOM   2316  CD  ARG A 137       6.160 -97.671 -29.310  1.00 55.450          C  
ATOM   2317  NE  ARG A 137       5.219 -96.575 -29.146  1.00 55.450          N  
ATOM   2318  CZ  ARG A 137       4.805 -95.745 -30.130  1.00 55.450          C  
ATOM   2319  NH1 ARG A 137       5.239 -95.896 -31.365  1.00 55.450          N  
ATOM   2320  NH2 ARG A 137       3.951 -94.774 -29.848  1.00 55.450          N  
ATOM   2321  H   ARG A 137       9.551-101.034 -28.207  1.00 47.240          H  
ATOM   2322  HA  ARG A 137       8.686 -98.788 -29.822  1.00 47.640          H  
ATOM   2323 1HB  ARG A 137       7.046-100.202 -28.656  1.00 66.540          H  
ATOM   2324 2HB  ARG A 137       7.766 -99.786 -27.116  1.00 66.540          H  
ATOM   2325 1HG  ARG A 137       5.715 -98.534 -27.441  1.00 66.540          H  
ATOM   2326 2HG  ARG A 137       7.089 -97.411 -27.435  1.00 66.540          H  
ATOM   2327 1HD  ARG A 137       7.020 -97.285 -29.849  1.00 66.540          H  
ATOM   2328 2HD  ARG A 137       5.681 -98.458 -29.889  1.00 66.540          H  
ATOM   2329  HE  ARG A 137       4.852 -96.414 -28.219  1.00 66.540          H  
ATOM   2330 1HH1 ARG A 137       5.880 -96.639 -31.590  1.00 66.540          H  
ATOM   2331 2HH1 ARG A 137       4.922 -95.272 -32.094  1.00 66.540          H  
ATOM   2332 1HH2 ARG A 137       3.613 -94.654 -28.904  1.00 66.540          H  
ATOM   2333 2HH2 ARG A 137       3.634 -94.149 -30.576  1.00 66.540          H  
ATOM   2334  N   GLU A 138      10.285 -98.360 -26.970  1.00 39.260          N  
ATOM   2335  CA  GLU A 138      10.964 -97.308 -26.216  1.00 39.080          C  
ATOM   2336  C   GLU A 138      12.016 -96.642 -27.104  1.00 38.390          C  
ATOM   2337  O   GLU A 138      12.218 -95.417 -27.053  1.00 38.320          O  
ATOM   2338  CB  GLU A 138      11.648 -97.881 -24.966  1.00 54.780          C  
ATOM   2339  CG  GLU A 138      10.727 -98.382 -23.835  1.00 54.780          C  
ATOM   2340  CD  GLU A 138       9.920 -97.316 -23.147  1.00 54.780          C  
ATOM   2341  OE1 GLU A 138      10.019 -96.174 -23.491  1.00 54.780          O  
ATOM   2342  OE2 GLU A 138       9.207 -97.655 -22.237  1.00 54.780          O  
ATOM   2343  H   GLU A 138      10.252 -99.328 -26.634  1.00 47.110          H  
ATOM   2344  HA  GLU A 138      10.232 -96.556 -25.919  1.00 46.900          H  
ATOM   2345 1HB  GLU A 138      12.273 -98.727 -25.264  1.00 65.740          H  
ATOM   2346 2HB  GLU A 138      12.310 -97.127 -24.543  1.00 65.740          H  
ATOM   2347 1HG  GLU A 138      10.043 -99.126 -24.249  1.00 65.740          H  
ATOM   2348 2HG  GLU A 138      11.329 -98.870 -23.092  1.00 65.740          H  
ATOM   2349  N   ARG A 139      12.664 -97.452 -27.949  1.00 37.910          N  
ATOM   2350  CA  ARG A 139      13.669 -96.946 -28.848  1.00 37.260          C  
ATOM   2351  C   ARG A 139      13.015 -96.069 -29.906  1.00 37.330          C  
ATOM   2352  O   ARG A 139      13.492 -94.957 -30.159  1.00 37.010          O  
ATOM   2353  CB  ARG A 139      14.413 -98.107 -29.504  1.00 52.420          C  
ATOM   2354  CG  ARG A 139      15.552 -97.742 -30.475  1.00 52.420          C  
ATOM   2355  CD  ARG A 139      16.659 -97.011 -29.798  1.00 52.420          C  
ATOM   2356  NE  ARG A 139      17.786 -96.795 -30.686  1.00 52.420          N  
ATOM   2357  CZ  ARG A 139      18.827 -95.972 -30.441  1.00 52.420          C  
ATOM   2358  NH1 ARG A 139      18.886 -95.274 -29.319  1.00 52.420          N  
ATOM   2359  NH2 ARG A 139      19.794 -95.868 -31.337  1.00 52.420          N  
ATOM   2360  H   ARG A 139      12.471 -98.459 -27.915  1.00 45.490          H  
ATOM   2361  HA  ARG A 139      14.369 -96.346 -28.270  1.00 44.710          H  
ATOM   2362 1HB  ARG A 139      14.829 -98.750 -28.729  1.00 62.910          H  
ATOM   2363 2HB  ARG A 139      13.695 -98.711 -30.063  1.00 62.910          H  
ATOM   2364 1HG  ARG A 139      15.966 -98.659 -30.903  1.00 62.910          H  
ATOM   2365 2HG  ARG A 139      15.168 -97.111 -31.279  1.00 62.910          H  
ATOM   2366 1HD  ARG A 139      16.296 -96.035 -29.481  1.00 62.910          H  
ATOM   2367 2HD  ARG A 139      17.002 -97.581 -28.935  1.00 62.910          H  
ATOM   2368  HE  ARG A 139      17.798 -97.311 -31.556  1.00 62.910          H  
ATOM   2369 1HH1 ARG A 139      18.150 -95.348 -28.634  1.00 62.910          H  
ATOM   2370 2HH1 ARG A 139      19.670 -94.660 -29.146  1.00 62.910          H  
ATOM   2371 1HH2 ARG A 139      19.740 -96.398 -32.202  1.00 62.910          H  
ATOM   2372 2HH2 ARG A 139      20.580 -95.259 -31.170  1.00 62.910          H  
ATOM   2373  N   ALA A 140      11.910 -96.534 -30.511  1.00 37.780          N  
ATOM   2374  CA  ALA A 140      11.218 -95.766 -31.537  1.00 37.880          C  
ATOM   2375  C   ALA A 140      10.704 -94.436 -31.017  1.00 38.130          C  
ATOM   2376  O   ALA A 140      10.737 -93.428 -31.730  1.00 37.910          O  
ATOM   2377  CB  ALA A 140      10.057 -96.559 -32.073  1.00 52.990          C  
ATOM   2378  H   ALA A 140      11.555 -97.472 -30.296  1.00 45.340          H  
ATOM   2379  HA  ALA A 140      11.920 -95.577 -32.345  1.00 45.460          H  
ATOM   2380 1HB  ALA A 140       9.562 -96.003 -32.865  1.00 63.590          H  
ATOM   2381 2HB  ALA A 140      10.440 -97.483 -32.458  1.00 63.590          H  
ATOM   2382 3HB  ALA A 140       9.354 -96.759 -31.269  1.00 63.590          H  
ATOM   2383  N   VAL A 141      10.206 -94.420 -29.785  1.00 38.600          N  
ATOM   2384  CA  VAL A 141       9.677 -93.189 -29.244  1.00 38.910          C  
ATOM   2385  C   VAL A 141      10.791 -92.187 -29.080  1.00 38.360          C  
ATOM   2386  O   VAL A 141      10.636 -91.030 -29.458  1.00 38.330          O  
ATOM   2387  CB  VAL A 141       8.939 -93.420 -27.911  1.00 54.350          C  
ATOM   2388  CG1 VAL A 141       8.568 -92.072 -27.257  1.00 54.350          C  
ATOM   2389  CG2 VAL A 141       7.664 -94.223 -28.190  1.00 54.350          C  
ATOM   2390  H   VAL A 141      10.170 -95.291 -29.251  1.00 46.320          H  
ATOM   2391  HA  VAL A 141       8.955 -92.786 -29.954  1.00 46.690          H  
ATOM   2392  HB  VAL A 141       9.589 -93.977 -27.227  1.00 65.220          H  
ATOM   2393 1HG1 VAL A 141       8.042 -92.259 -26.322  1.00 65.220          H  
ATOM   2394 2HG1 VAL A 141       9.465 -91.488 -27.046  1.00 65.220          H  
ATOM   2395 3HG1 VAL A 141       7.923 -91.508 -27.932  1.00 65.220          H  
ATOM   2396 1HG2 VAL A 141       7.135 -94.406 -27.259  1.00 65.220          H  
ATOM   2397 2HG2 VAL A 141       7.024 -93.661 -28.870  1.00 65.220          H  
ATOM   2398 3HG2 VAL A 141       7.926 -95.164 -28.646  1.00 65.220          H  
ATOM   2399  N   ALA A 142      11.912 -92.597 -28.490  1.00 37.930          N  
ATOM   2400  CA  ALA A 142      13.011 -91.661 -28.344  1.00 37.400          C  
ATOM   2401  C   ALA A 142      13.555 -91.217 -29.707  1.00 36.870          C  
ATOM   2402  O   ALA A 142      13.771 -90.029 -29.958  1.00 36.680          O  
ATOM   2403  CB  ALA A 142      14.119 -92.307 -27.536  1.00 52.570          C  
ATOM   2404  H   ALA A 142      11.992 -93.563 -28.150  1.00 45.520          H  
ATOM   2405  HA  ALA A 142      12.640 -90.779 -27.820  1.00 44.880          H  
ATOM   2406 1HB  ALA A 142      14.936 -91.601 -27.405  1.00 63.090          H  
ATOM   2407 2HB  ALA A 142      13.730 -92.604 -26.562  1.00 63.090          H  
ATOM   2408 3HB  ALA A 142      14.480 -93.192 -28.066  1.00 63.090          H  
ATOM   2409  N   SER A 143      13.686 -92.173 -30.627  1.00 36.700          N  
ATOM   2410  CA  SER A 143      14.253 -91.956 -31.950  1.00 36.230          C  
ATOM   2411  C   SER A 143      13.458 -90.963 -32.780  1.00 36.380          C  
ATOM   2412  O   SER A 143      14.025 -90.186 -33.564  1.00 35.960          O  
ATOM   2413  CB  SER A 143      14.331 -93.280 -32.689  1.00 50.910          C  
ATOM   2414  OG  SER A 143      15.224 -94.165 -32.059  1.00 50.910          O  
ATOM   2415  H   SER A 143      13.449 -93.132 -30.380  1.00 44.040          H  
ATOM   2416  HA  SER A 143      15.263 -91.568 -31.821  1.00 43.480          H  
ATOM   2417 1HB  SER A 143      13.344 -93.724 -32.736  1.00 61.090          H  
ATOM   2418 2HB  SER A 143      14.657 -93.100 -33.711  1.00 61.090          H  
ATOM   2419  HG  SER A 143      14.765 -94.445 -31.244  1.00 61.090          H  
ATOM   2420  N   THR A 144      12.141 -90.965 -32.603  1.00 36.990          N  
ATOM   2421  CA  THR A 144      11.245 -90.110 -33.357  1.00 37.210          C  
ATOM   2422  C   THR A 144      10.785 -88.859 -32.604  1.00 37.400          C  
ATOM   2423  O   THR A 144       9.901 -88.136 -33.090  1.00 37.430          O  
ATOM   2424  CB  THR A 144      10.011 -90.905 -33.844  1.00 52.010          C  
ATOM   2425  OG1 THR A 144       9.282 -91.439 -32.730  1.00 52.010          O  
ATOM   2426  CG2 THR A 144      10.426 -92.049 -34.761  1.00 52.010          C  
ATOM   2427  H   THR A 144      11.727 -91.646 -31.964  1.00 44.390          H  
ATOM   2428  HA  THR A 144      11.777 -89.773 -34.244  1.00 44.650          H  
ATOM   2429  HB  THR A 144       9.358 -90.232 -34.397  1.00 62.410          H  
ATOM   2430  HG1 THR A 144       9.832 -92.101 -32.268  1.00 62.410          H  
ATOM   2431 1HG2 THR A 144       9.539 -92.580 -35.099  1.00 62.410          H  
ATOM   2432 2HG2 THR A 144      10.962 -91.649 -35.619  1.00 62.410          H  
ATOM   2433 3HG2 THR A 144      11.074 -92.735 -34.218  1.00 62.410          H  
ATOM   2434  N   GLU A 145      11.369 -88.542 -31.435  1.00 37.510          N  
ATOM   2435  CA  GLU A 145      10.894 -87.346 -30.749  1.00 37.730          C  
ATOM   2436  C   GLU A 145      11.511 -86.108 -31.398  1.00 37.060          C  
ATOM   2437  O   GLU A 145      12.466 -85.499 -30.898  1.00 37.480          O  
ATOM   2438  CB  GLU A 145      11.185 -87.371 -29.239  1.00 52.730          C  
ATOM   2439  CG  GLU A 145      10.499 -86.197 -28.471  1.00 52.730          C  
ATOM   2440  CD  GLU A 145      10.715 -86.183 -26.965  1.00 52.730          C  
ATOM   2441  OE1 GLU A 145      11.318 -87.084 -26.439  1.00 52.730          O  
ATOM   2442  OE2 GLU A 145      10.263 -85.243 -26.352  1.00 52.730          O  
ATOM   2443  H   GLU A 145      12.111 -89.124 -31.027  1.00 45.010          H  
ATOM   2444  HA  GLU A 145       9.813 -87.289 -30.867  1.00 45.280          H  
ATOM   2445 1HB  GLU A 145      10.839 -88.319 -28.816  1.00 63.280          H  
ATOM   2446 2HB  GLU A 145      12.262 -87.313 -29.072  1.00 63.280          H  
ATOM   2447 1HG  GLU A 145      10.859 -85.261 -28.871  1.00 63.280          H  
ATOM   2448 2HG  GLU A 145       9.431 -86.245 -28.669  1.00 63.280          H  
ATOM   2449  N   VAL A 146      10.896 -85.717 -32.502  1.00 36.080          N  
ATOM   2450  CA  VAL A 146      11.352 -84.609 -33.324  1.00 35.350          C  
ATOM   2451  C   VAL A 146      11.351 -83.299 -32.573  1.00 36.230          C  
ATOM   2452  O   VAL A 146      12.251 -82.487 -32.771  1.00 36.190          O  
ATOM   2453  CB  VAL A 146      10.510 -84.483 -34.608  1.00 49.780          C  
ATOM   2454  CG1 VAL A 146      10.861 -83.178 -35.358  1.00 49.780          C  
ATOM   2455  CG2 VAL A 146      10.797 -85.687 -35.498  1.00 49.780          C  
ATOM   2456  H   VAL A 146      10.128 -86.321 -32.804  1.00 43.300          H  
ATOM   2457  HA  VAL A 146      12.376 -84.823 -33.627  1.00 42.420          H  
ATOM   2458  HB  VAL A 146       9.452 -84.455 -34.354  1.00 59.740          H  
ATOM   2459 1HG1 VAL A 146      10.264 -83.112 -36.265  1.00 59.740          H  
ATOM   2460 2HG1 VAL A 146      10.646 -82.313 -34.740  1.00 59.740          H  
ATOM   2461 3HG1 VAL A 146      11.920 -83.179 -35.620  1.00 59.740          H  
ATOM   2462 1HG2 VAL A 146      10.206 -85.615 -36.410  1.00 59.740          H  
ATOM   2463 2HG2 VAL A 146      11.855 -85.703 -35.752  1.00 59.740          H  
ATOM   2464 3HG2 VAL A 146      10.541 -86.602 -34.975  1.00 59.740          H  
ATOM   2465  N   LYS A 147      10.318 -83.040 -31.781  1.00 37.080          N  
ATOM   2466  CA  LYS A 147      10.259 -81.765 -31.081  1.00 37.910          C  
ATOM   2467  C   LYS A 147      11.459 -81.545 -30.163  1.00 38.820          C  
ATOM   2468  O   LYS A 147      11.982 -80.427 -30.085  1.00 39.040          O  
ATOM   2469  CB  LYS A 147       8.963 -81.651 -30.286  1.00 52.740          C  
ATOM   2470  CG  LYS A 147       7.718 -81.472 -31.151  1.00 52.740          C  
ATOM   2471  CD  LYS A 147       6.451 -81.385 -30.298  1.00 52.740          C  
ATOM   2472  CE  LYS A 147       5.203 -81.208 -31.163  1.00 52.740          C  
ATOM   2473  NZ  LYS A 147       3.958 -81.162 -30.342  1.00 52.740          N  
ATOM   2474  H   LYS A 147       9.605 -83.745 -31.660  1.00 44.500          H  
ATOM   2475  HA  LYS A 147      10.269 -80.971 -31.825  1.00 45.490          H  
ATOM   2476 1HB  LYS A 147       8.831 -82.547 -29.678  1.00 63.290          H  
ATOM   2477 2HB  LYS A 147       9.028 -80.801 -29.606  1.00 63.290          H  
ATOM   2478 1HG  LYS A 147       7.819 -80.557 -31.735  1.00 63.290          H  
ATOM   2479 2HG  LYS A 147       7.633 -82.311 -31.840  1.00 63.290          H  
ATOM   2480 1HD  LYS A 147       6.345 -82.296 -29.707  1.00 63.290          H  
ATOM   2481 2HD  LYS A 147       6.529 -80.538 -29.617  1.00 63.290          H  
ATOM   2482 1HE  LYS A 147       5.289 -80.280 -31.726  1.00 63.290          H  
ATOM   2483 2HE  LYS A 147       5.133 -82.041 -31.863  1.00 63.290          H  
ATOM   2484 1HZ  LYS A 147       3.158 -81.044 -30.949  1.00 63.290          H  
ATOM   2485 2HZ  LYS A 147       3.861 -82.024 -29.824  1.00 63.290          H  
ATOM   2486 3HZ  LYS A 147       4.006 -80.387 -29.697  1.00 63.290          H  
ATOM   2487  N   GLN A 148      11.903 -82.594 -29.461  1.00 39.340          N  
ATOM   2488  CA  GLN A 148      13.053 -82.431 -28.589  1.00 40.230          C  
ATOM   2489  C   GLN A 148      14.307 -82.220 -29.423  1.00 39.550          C  
ATOM   2490  O   GLN A 148      15.191 -81.448 -29.035  1.00 40.130          O  
ATOM   2491  CB  GLN A 148      13.232 -83.607 -27.628  1.00 55.970          C  
ATOM   2492  CG  GLN A 148      14.341 -83.376 -26.588  1.00 55.970          C  
ATOM   2493  CD  GLN A 148      14.019 -82.175 -25.695  1.00 55.970          C  
ATOM   2494  OE1 GLN A 148      12.990 -82.133 -25.012  1.00 55.970          O  
ATOM   2495  NE2 GLN A 148      14.897 -81.181 -25.727  1.00 55.970          N  
ATOM   2496  H   GLN A 148      11.451 -83.495 -29.551  1.00 47.210          H  
ATOM   2497  HA  GLN A 148      12.896 -81.535 -27.989  1.00 48.280          H  
ATOM   2498 1HB  GLN A 148      12.303 -83.773 -27.089  1.00 67.160          H  
ATOM   2499 2HB  GLN A 148      13.455 -84.515 -28.193  1.00 67.160          H  
ATOM   2500 1HG  GLN A 148      14.414 -84.261 -25.958  1.00 67.160          H  
ATOM   2501 2HG  GLN A 148      15.292 -83.192 -27.088  1.00 67.160          H  
ATOM   2502 1HE2 GLN A 148      14.728 -80.323 -25.197  1.00 67.160          H  
ATOM   2503 2HE2 GLN A 148      15.713 -81.256 -26.304  1.00 67.160          H  
ATOM   2504  N   LYS A 149      14.405 -82.916 -30.566  1.00 38.340          N  
ATOM   2505  CA  LYS A 149      15.573 -82.746 -31.422  1.00 37.720          C  
ATOM   2506  C   LYS A 149      15.650 -81.302 -31.911  1.00 37.410          C  
ATOM   2507  O   LYS A 149      16.735 -80.707 -31.947  1.00 37.600          O  
ATOM   2508  CB  LYS A 149      15.514 -83.660 -32.640  1.00 53.060          C  
ATOM   2509  CG  LYS A 149      15.656 -85.123 -32.339  1.00 53.060          C  
ATOM   2510  CD  LYS A 149      15.585 -85.942 -33.611  1.00 53.060          C  
ATOM   2511  CE  LYS A 149      15.481 -87.412 -33.300  1.00 53.060          C  
ATOM   2512  NZ  LYS A 149      15.456 -88.245 -34.525  1.00 53.060          N  
ATOM   2513  H   LYS A 149      13.675 -83.600 -30.803  1.00 46.010          H  
ATOM   2514  HA  LYS A 149      16.471 -82.963 -30.843  1.00 45.260          H  
ATOM   2515 1HB  LYS A 149      14.568 -83.514 -33.155  1.00 63.670          H  
ATOM   2516 2HB  LYS A 149      16.307 -83.384 -33.334  1.00 63.670          H  
ATOM   2517 1HG  LYS A 149      16.611 -85.298 -31.847  1.00 63.670          H  
ATOM   2518 2HG  LYS A 149      14.861 -85.434 -31.667  1.00 63.670          H  
ATOM   2519 1HD  LYS A 149      14.713 -85.643 -34.191  1.00 63.670          H  
ATOM   2520 2HD  LYS A 149      16.479 -85.769 -34.208  1.00 63.670          H  
ATOM   2521 1HE  LYS A 149      16.311 -87.726 -32.671  1.00 63.670          H  
ATOM   2522 2HE  LYS A 149      14.543 -87.575 -32.756  1.00 63.670          H  
ATOM   2523 1HZ  LYS A 149      15.326 -89.216 -34.225  1.00 63.670          H  
ATOM   2524 2HZ  LYS A 149      14.678 -87.986 -35.104  1.00 63.670          H  
ATOM   2525 3HZ  LYS A 149      16.313 -88.143 -35.046  1.00 63.670          H  
ATOM   2526  N   LEU A 150      14.494 -80.731 -32.277  1.00 37.020          N  
ATOM   2527  CA  LEU A 150      14.460 -79.358 -32.745  1.00 36.750          C  
ATOM   2528  C   LEU A 150      14.897 -78.412 -31.645  1.00 38.010          C  
ATOM   2529  O   LEU A 150      15.661 -77.481 -31.912  1.00 38.010          O  
ATOM   2530  CB  LEU A 150      13.049 -78.980 -33.214  1.00 51.560          C  
ATOM   2531  CG  LEU A 150      12.530 -79.662 -34.509  1.00 51.560          C  
ATOM   2532  CD1 LEU A 150      11.054 -79.336 -34.665  1.00 51.560          C  
ATOM   2533  CD2 LEU A 150      13.311 -79.181 -35.728  1.00 51.560          C  
ATOM   2534  H   LEU A 150      13.637 -81.295 -32.272  1.00 44.420          H  
ATOM   2535  HA  LEU A 150      15.162 -79.257 -33.564  1.00 44.100          H  
ATOM   2536 1HB  LEU A 150      12.355 -79.237 -32.416  1.00 61.870          H  
ATOM   2537 2HB  LEU A 150      13.012 -77.903 -33.362  1.00 61.870          H  
ATOM   2538  HG  LEU A 150      12.639 -80.734 -34.423  1.00 61.870          H  
ATOM   2539 1HD1 LEU A 150      10.669 -79.821 -35.562  1.00 61.870          H  
ATOM   2540 2HD1 LEU A 150      10.508 -79.699 -33.800  1.00 61.870          H  
ATOM   2541 3HD1 LEU A 150      10.923 -78.261 -34.752  1.00 61.870          H  
ATOM   2542 1HD2 LEU A 150      12.918 -79.672 -36.617  1.00 61.870          H  
ATOM   2543 2HD2 LEU A 150      13.200 -78.101 -35.831  1.00 61.870          H  
ATOM   2544 3HD2 LEU A 150      14.361 -79.427 -35.628  1.00 61.870          H  
ATOM   2545  N   GLN A 151      14.455 -78.655 -30.399  1.00 39.130          N  
ATOM   2546  CA  GLN A 151      14.893 -77.798 -29.311  1.00 40.380          C  
ATOM   2547  C   GLN A 151      16.396 -77.853 -29.146  1.00 40.740          C  
ATOM   2548  O   GLN A 151      17.023 -76.804 -28.976  1.00 41.190          O  
ATOM   2549  CB  GLN A 151      14.252 -78.153 -27.969  1.00 56.030          C  
ATOM   2550  CG  GLN A 151      14.712 -77.199 -26.833  1.00 56.030          C  
ATOM   2551  CD  GLN A 151      14.078 -77.457 -25.480  1.00 56.030          C  
ATOM   2552  OE1 GLN A 151      14.142 -78.554 -24.896  1.00 56.030          O  
ATOM   2553  NE2 GLN A 151      13.442 -76.417 -24.953  1.00 56.030          N  
ATOM   2554  H   GLN A 151      13.772 -79.405 -30.234  1.00 46.960          H  
ATOM   2555  HA  GLN A 151      14.618 -76.773 -29.557  1.00 48.460          H  
ATOM   2556 1HB  GLN A 151      13.167 -78.111 -28.055  1.00 67.240          H  
ATOM   2557 2HB  GLN A 151      14.519 -79.173 -27.702  1.00 67.240          H  
ATOM   2558 1HG  GLN A 151      15.784 -77.313 -26.702  1.00 67.240          H  
ATOM   2559 2HG  GLN A 151      14.489 -76.173 -27.126  1.00 67.240          H  
ATOM   2560 1HE2 GLN A 151      12.993 -76.502 -24.055  1.00 67.240          H  
ATOM   2561 2HE2 GLN A 151      13.409 -75.545 -25.443  1.00 67.240          H  
ATOM   2562  N   GLU A 152      16.983 -79.055 -29.197  1.00 40.500          N  
ATOM   2563  CA  GLU A 152      18.421 -79.179 -28.997  1.00 40.890          C  
ATOM   2564  C   GLU A 152      19.173 -78.429 -30.080  1.00 40.110          C  
ATOM   2565  O   GLU A 152      20.152 -77.723 -29.795  1.00 40.690          O  
ATOM   2566  CB  GLU A 152      18.842 -80.649 -29.008  1.00 57.090          C  
ATOM   2567  CG  GLU A 152      20.320 -80.896 -28.715  1.00 57.090          C  
ATOM   2568  CD  GLU A 152      20.700 -80.560 -27.308  1.00 57.090          C  
ATOM   2569  OE1 GLU A 152      19.834 -80.516 -26.463  1.00 57.090          O  
ATOM   2570  OE2 GLU A 152      21.858 -80.365 -27.062  1.00 57.090          O  
ATOM   2571  H   GLU A 152      16.403 -79.896 -29.314  1.00 48.600          H  
ATOM   2572  HA  GLU A 152      18.676 -78.747 -28.034  1.00 49.070          H  
ATOM   2573 1HB  GLU A 152      18.248 -81.200 -28.277  1.00 68.510          H  
ATOM   2574 2HB  GLU A 152      18.620 -81.077 -29.988  1.00 68.510          H  
ATOM   2575 1HG  GLU A 152      20.540 -81.950 -28.891  1.00 68.510          H  
ATOM   2576 2HG  GLU A 152      20.931 -80.313 -29.402  1.00 68.510          H  
ATOM   2577  N   PHE A 153      18.713 -78.543 -31.329  1.00 38.830          N  
ATOM   2578  CA  PHE A 153      19.349 -77.807 -32.393  1.00 38.050          C  
ATOM   2579  C   PHE A 153      19.289 -76.320 -32.157  1.00 38.550          C  
ATOM   2580  O   PHE A 153      20.296 -75.632 -32.289  1.00 38.780          O  
ATOM   2581  CB  PHE A 153      18.789 -78.104 -33.765  1.00 53.580          C  
ATOM   2582  CG  PHE A 153      19.349 -77.127 -34.758  1.00 53.580          C  
ATOM   2583  CD1 PHE A 153      20.703 -77.134 -35.098  1.00 53.580          C  
ATOM   2584  CD2 PHE A 153      18.523 -76.193 -35.356  1.00 53.580          C  
ATOM   2585  CE1 PHE A 153      21.206 -76.243 -36.002  1.00 53.580          C  
ATOM   2586  CE2 PHE A 153      19.025 -75.300 -36.261  1.00 53.580          C  
ATOM   2587  CZ  PHE A 153      20.368 -75.321 -36.586  1.00 53.580          C  
ATOM   2588  H   PHE A 153      17.927 -79.174 -31.527  1.00 46.600          H  
ATOM   2589  HA  PHE A 153      20.397 -78.095 -32.414  1.00 45.660          H  
ATOM   2590 1HB  PHE A 153      19.054 -79.118 -34.067  1.00 64.300          H  
ATOM   2591 2HB  PHE A 153      17.700 -78.024 -33.750  1.00 64.300          H  
ATOM   2592  HD1 PHE A 153      21.378 -77.848 -34.633  1.00 64.300          H  
ATOM   2593  HD2 PHE A 153      17.461 -76.171 -35.101  1.00 64.300          H  
ATOM   2594  HE1 PHE A 153      22.277 -76.266 -36.250  1.00 64.300          H  
ATOM   2595  HE2 PHE A 153      18.364 -74.571 -36.723  1.00 64.300          H  
ATOM   2596  HZ  PHE A 153      20.767 -74.610 -37.305  1.00 64.300          H  
ATOM   2597  N   LEU A 154      18.104 -75.801 -31.838  1.00 38.790          N  
ATOM   2598  CA  LEU A 154      17.984 -74.380 -31.638  1.00 39.260          C  
ATOM   2599  C   LEU A 154      18.849 -73.907 -30.478  1.00 40.620          C  
ATOM   2600  O   LEU A 154      19.426 -72.820 -30.545  1.00 40.910          O  
ATOM   2601  CB  LEU A 154      16.516 -74.020 -31.429  1.00 54.780          C  
ATOM   2602  CG  LEU A 154      15.594 -74.211 -32.679  1.00 54.780          C  
ATOM   2603  CD1 LEU A 154      14.156 -74.008 -32.247  1.00 54.780          C  
ATOM   2604  CD2 LEU A 154      15.981 -73.228 -33.811  1.00 54.780          C  
ATOM   2605  H   LEU A 154      17.286 -76.410 -31.745  1.00 46.550          H  
ATOM   2606  HA  LEU A 154      18.349 -73.886 -32.530  1.00 47.110          H  
ATOM   2607 1HB  LEU A 154      16.129 -74.660 -30.632  1.00 65.730          H  
ATOM   2608 2HB  LEU A 154      16.450 -72.984 -31.105  1.00 65.730          H  
ATOM   2609  HG  LEU A 154      15.692 -75.229 -33.049  1.00 65.730          H  
ATOM   2610 1HD1 LEU A 154      13.496 -74.161 -33.101  1.00 65.730          H  
ATOM   2611 2HD1 LEU A 154      13.908 -74.729 -31.466  1.00 65.730          H  
ATOM   2612 3HD1 LEU A 154      14.025 -72.997 -31.866  1.00 65.730          H  
ATOM   2613 1HD2 LEU A 154      15.314 -73.386 -34.658  1.00 65.730          H  
ATOM   2614 2HD2 LEU A 154      15.877 -72.202 -33.455  1.00 65.730          H  
ATOM   2615 3HD2 LEU A 154      16.999 -73.393 -34.138  1.00 65.730          H  
ATOM   2616  N   LEU A 155      18.976 -74.702 -29.405  1.00 41.490          N  
ATOM   2617  CA  LEU A 155      19.841 -74.285 -28.308  1.00 42.790          C  
ATOM   2618  C   LEU A 155      21.284 -74.169 -28.813  1.00 42.720          C  
ATOM   2619  O   LEU A 155      21.976 -73.190 -28.502  1.00 43.460          O  
ATOM   2620  CB  LEU A 155      19.778 -75.308 -27.163  1.00 59.390          C  
ATOM   2621  CG  LEU A 155      18.444 -75.403 -26.361  1.00 59.390          C  
ATOM   2622  CD1 LEU A 155      18.503 -76.636 -25.461  1.00 59.390          C  
ATOM   2623  CD2 LEU A 155      18.228 -74.150 -25.524  1.00 59.390          C  
ATOM   2624  H   LEU A 155      18.430 -75.569 -29.342  1.00 49.790          H  
ATOM   2625  HA  LEU A 155      19.523 -73.307 -27.964  1.00 51.350          H  
ATOM   2626 1HB  LEU A 155      19.968 -76.296 -27.584  1.00 71.260          H  
ATOM   2627 2HB  LEU A 155      20.576 -75.084 -26.458  1.00 71.260          H  
ATOM   2628  HG  LEU A 155      17.616 -75.513 -27.043  1.00 71.260          H  
ATOM   2629 1HD1 LEU A 155      17.571 -76.726 -24.904  1.00 71.260          H  
ATOM   2630 2HD1 LEU A 155      18.644 -77.529 -26.067  1.00 71.260          H  
ATOM   2631 3HD1 LEU A 155      19.332 -76.542 -24.764  1.00 71.260          H  
ATOM   2632 1HD2 LEU A 155      17.294 -74.248 -24.972  1.00 71.260          H  
ATOM   2633 2HD2 LEU A 155      19.054 -74.032 -24.822  1.00 71.260          H  
ATOM   2634 3HD2 LEU A 155      18.171 -73.275 -26.161  1.00 71.260          H  
ATOM   2635  N   SER A 156      21.712 -75.137 -29.639  1.00 41.800          N  
ATOM   2636  CA  SER A 156      23.039 -75.139 -30.246  1.00 41.710          C  
ATOM   2637  C   SER A 156      23.233 -73.924 -31.150  1.00 41.300          C  
ATOM   2638  O   SER A 156      24.282 -73.265 -31.101  1.00 41.730          O  
ATOM   2639  CB  SER A 156      23.254 -76.431 -31.022  1.00 58.430          C  
ATOM   2640  OG  SER A 156      24.508 -76.465 -31.646  1.00 58.430          O  
ATOM   2641  H   SER A 156      21.099 -75.944 -29.809  1.00 50.160          H  
ATOM   2642  HA  SER A 156      23.780 -75.093 -29.449  1.00 50.050          H  
ATOM   2643 1HB  SER A 156      23.161 -77.274 -30.338  1.00 70.120          H  
ATOM   2644 2HB  SER A 156      22.483 -76.543 -31.769  1.00 70.120          H  
ATOM   2645  HG  SER A 156      24.610 -77.366 -31.954  1.00 70.120          H  
ATOM   2646  N   LYS A 157      22.226 -73.628 -31.981  1.00 40.530          N  
ATOM   2647  CA  LYS A 157      22.244 -72.495 -32.896  1.00 40.080          C  
ATOM   2648  C   LYS A 157      22.411 -71.179 -32.134  1.00 41.240          C  
ATOM   2649  O   LYS A 157      23.227 -70.334 -32.527  1.00 41.330          O  
ATOM   2650  CB  LYS A 157      20.961 -72.471 -33.736  1.00 56.290          C  
ATOM   2651  CG  LYS A 157      20.877 -71.352 -34.775  1.00 56.290          C  
ATOM   2652  CD  LYS A 157      19.585 -71.453 -35.592  1.00 56.290          C  
ATOM   2653  CE  LYS A 157      19.468 -70.311 -36.594  1.00 56.290          C  
ATOM   2654  NZ  LYS A 157      18.207 -70.390 -37.391  1.00 56.290          N  
ATOM   2655  H   LYS A 157      21.416 -74.249 -31.985  1.00 48.640          H  
ATOM   2656  HA  LYS A 157      23.094 -72.609 -33.566  1.00 48.100          H  
ATOM   2657 1HB  LYS A 157      20.841 -73.431 -34.239  1.00 67.550          H  
ATOM   2658 2HB  LYS A 157      20.113 -72.353 -33.072  1.00 67.550          H  
ATOM   2659 1HG  LYS A 157      20.900 -70.384 -34.270  1.00 67.550          H  
ATOM   2660 2HG  LYS A 157      21.735 -71.414 -35.445  1.00 67.550          H  
ATOM   2661 1HD  LYS A 157      19.574 -72.394 -36.130  1.00 67.550          H  
ATOM   2662 2HD  LYS A 157      18.728 -71.432 -34.917  1.00 67.550          H  
ATOM   2663 1HE  LYS A 157      19.487 -69.364 -36.057  1.00 67.550          H  
ATOM   2664 2HE  LYS A 157      20.318 -70.348 -37.276  1.00 67.550          H  
ATOM   2665 1HZ  LYS A 157      18.170 -69.616 -38.041  1.00 67.550          H  
ATOM   2666 2HZ  LYS A 157      18.183 -71.260 -37.905  1.00 67.550          H  
ATOM   2667 3HZ  LYS A 157      17.410 -70.345 -36.772  1.00 67.550          H  
ATOM   2668  N   SER A 158      21.642 -70.991 -31.053  1.00 42.190          N  
ATOM   2669  CA  SER A 158      21.766 -69.778 -30.260  1.00 43.340          C  
ATOM   2670  C   SER A 158      23.137 -69.711 -29.605  1.00 44.140          C  
ATOM   2671  O   SER A 158      23.789 -68.664 -29.621  1.00 44.750          O  
ATOM   2672  CB  SER A 158      20.683 -69.706 -29.198  1.00 60.220          C  
ATOM   2673  OG  SER A 158      19.408 -69.539 -29.769  1.00 60.220          O  
ATOM   2674  H   SER A 158      20.939 -71.690 -30.789  1.00 50.630          H  
ATOM   2675  HA  SER A 158      21.656 -68.922 -30.924  1.00 52.010          H  
ATOM   2676 1HB  SER A 158      20.700 -70.628 -28.612  1.00 72.260          H  
ATOM   2677 2HB  SER A 158      20.895 -68.882 -28.520  1.00 72.260          H  
ATOM   2678  HG  SER A 158      18.792 -69.512 -29.035  1.00 72.260          H  
ATOM   2679  N   ALA A 159      23.621 -70.831 -29.066  1.00 44.100          N  
ATOM   2680  CA  ALA A 159      24.928 -70.787 -28.449  1.00 44.800          C  
ATOM   2681  C   ALA A 159      25.977 -70.384 -29.468  1.00 44.450          C  
ATOM   2682  O   ALA A 159      26.833 -69.544 -29.161  1.00 45.150          O  
ATOM   2683  CB  ALA A 159      25.276 -72.140 -27.856  1.00 62.440          C  
ATOM   2684  H   ALA A 159      23.063 -71.690 -29.037  1.00 52.920          H  
ATOM   2685  HA  ALA A 159      24.909 -70.040 -27.659  1.00 53.760          H  
ATOM   2686 1HB  ALA A 159      26.250 -72.090 -27.379  1.00 74.930          H  
ATOM   2687 2HB  ALA A 159      24.521 -72.414 -27.121  1.00 74.930          H  
ATOM   2688 3HB  ALA A 159      25.293 -72.887 -28.653  1.00 74.930          H  
ATOM   2689  N   THR A 160      25.841 -70.911 -30.703  1.00 43.380          N  
ATOM   2690  CA  THR A 160      26.750 -70.670 -31.814  1.00 42.980          C  
ATOM   2691  C   THR A 160      26.815 -69.195 -32.170  1.00 43.560          C  
ATOM   2692  O   THR A 160      27.896 -68.643 -32.363  1.00 43.850          O  
ATOM   2693  CB  THR A 160      26.326 -71.459 -33.074  1.00 60.330          C  
ATOM   2694  OG1 THR A 160      26.351 -72.875 -32.797  1.00 60.330          O  
ATOM   2695  CG2 THR A 160      27.296 -71.155 -34.223  1.00 60.330          C  
ATOM   2696  H   THR A 160      25.096 -71.593 -30.851  1.00 52.060          H  
ATOM   2697  HA  THR A 160      27.739 -71.015 -31.539  1.00 51.580          H  
ATOM   2698  HB  THR A 160      25.333 -71.175 -33.370  1.00 72.400          H  
ATOM   2699  HG1 THR A 160      25.699 -73.080 -32.090  1.00 72.400          H  
ATOM   2700 1HG2 THR A 160      26.991 -71.709 -35.100  1.00 72.400          H  
ATOM   2701 2HG2 THR A 160      27.283 -70.093 -34.462  1.00 72.400          H  
ATOM   2702 3HG2 THR A 160      28.307 -71.445 -33.933  1.00 72.400          H  
ATOM   2703  N   LYS A 161      25.666 -68.525 -32.287  1.00 43.760          N  
ATOM   2704  CA  LYS A 161      25.756 -67.116 -32.660  1.00 44.340          C  
ATOM   2705  C   LYS A 161      26.421 -66.256 -31.573  1.00 45.630          C  
ATOM   2706  O   LYS A 161      27.018 -65.227 -31.900  1.00 46.230          O  
ATOM   2707  CB  LYS A 161      24.381 -66.496 -33.003  1.00 61.840          C  
ATOM   2708  CG  LYS A 161      23.476 -66.153 -31.804  1.00 61.840          C  
ATOM   2709  CD  LYS A 161      22.148 -65.523 -32.219  1.00 61.840          C  
ATOM   2710  CE  LYS A 161      21.262 -65.186 -30.986  1.00 61.840          C  
ATOM   2711  NZ  LYS A 161      21.811 -64.041 -30.135  1.00 61.840          N  
ATOM   2712  H   LYS A 161      24.771 -69.019 -32.184  1.00 52.510          H  
ATOM   2713  HA  LYS A 161      26.377 -67.048 -33.552  1.00 53.210          H  
ATOM   2714 1HB  LYS A 161      24.533 -65.583 -33.576  1.00 74.210          H  
ATOM   2715 2HB  LYS A 161      23.829 -67.192 -33.636  1.00 74.210          H  
ATOM   2716 1HG  LYS A 161      23.268 -67.041 -31.251  1.00 74.210          H  
ATOM   2717 2HG  LYS A 161      23.986 -65.455 -31.154  1.00 74.210          H  
ATOM   2718 1HD  LYS A 161      22.340 -64.608 -32.781  1.00 74.210          H  
ATOM   2719 2HD  LYS A 161      21.605 -66.218 -32.859  1.00 74.210          H  
ATOM   2720 1HE  LYS A 161      20.270 -64.914 -31.338  1.00 74.210          H  
ATOM   2721 2HE  LYS A 161      21.183 -66.078 -30.358  1.00 74.210          H  
ATOM   2722 1HZ  LYS A 161      21.190 -63.878 -29.361  1.00 74.210          H  
ATOM   2723 2HZ  LYS A 161      22.759 -64.253 -29.741  1.00 74.210          H  
ATOM   2724 3HZ  LYS A 161      21.878 -63.207 -30.688  1.00 74.210          H  
ATOM   2725  N   ASP A 162      26.342 -66.665 -30.294  1.00 46.070          N  
ATOM   2726  CA  ASP A 162      26.910 -65.828 -29.241  1.00 47.260          C  
ATOM   2727  C   ASP A 162      28.381 -66.080 -28.849  1.00 47.610          C  
ATOM   2728  O   ASP A 162      29.093 -65.115 -28.565  1.00 47.770          O  
ATOM   2729  CB  ASP A 162      26.037 -65.919 -27.988  1.00 65.690          C  
ATOM   2730  CG  ASP A 162      24.602 -65.341 -28.189  1.00 65.690          C  
ATOM   2731  OD1 ASP A 162      24.412 -64.394 -28.940  1.00 65.690          O  
ATOM   2732  OD2 ASP A 162      23.708 -65.847 -27.571  1.00 65.690          O  
ATOM   2733  H   ASP A 162      25.799 -67.506 -30.052  1.00 55.280          H  
ATOM   2734  HA  ASP A 162      26.850 -64.798 -29.591  1.00 56.710          H  
ATOM   2735 1HB  ASP A 162      25.941 -66.974 -27.705  1.00 78.830          H  
ATOM   2736 2HB  ASP A 162      26.521 -65.398 -27.166  1.00 78.830          H  
ATOM   2737  N   THR A 163      28.847 -67.342 -28.783  1.00 47.820          N  
ATOM   2738  CA  THR A 163      30.252 -67.566 -28.346  1.00 48.210          C  
ATOM   2739  C   THR A 163      31.188 -68.399 -29.269  1.00 48.030          C  
ATOM   2740  O   THR A 163      32.266 -67.907 -29.599  1.00 47.780          O  
ATOM   2741  CB  THR A 163      30.350 -68.062 -26.862  1.00 67.340          C  
ATOM   2742  OG1 THR A 163      29.789 -67.075 -26.001  1.00 67.340          O  
ATOM   2743  CG2 THR A 163      31.809 -68.290 -26.479  1.00 67.340          C  
ATOM   2744  H   THR A 163      28.220 -68.114 -29.026  1.00 57.380          H  
ATOM   2745  HA  THR A 163      30.717 -66.581 -28.310  1.00 57.850          H  
ATOM   2746  HB  THR A 163      29.816 -68.971 -26.707  1.00 80.810          H  
ATOM   2747  HG1 THR A 163      28.852 -67.021 -26.185  1.00 80.810          H  
ATOM   2748 1HG2 THR A 163      31.856 -68.612 -25.439  1.00 80.810          H  
ATOM   2749 2HG2 THR A 163      32.257 -69.057 -27.102  1.00 80.810          H  
ATOM   2750 3HG2 THR A 163      32.363 -67.359 -26.600  1.00 80.810          H  
ATOM   2751  N   PRO A 164      30.877 -69.665 -29.641  1.00 48.200          N  
ATOM   2752  CA  PRO A 164      31.718 -70.566 -30.426  1.00 48.080          C  
ATOM   2753  C   PRO A 164      31.982 -70.015 -31.814  1.00 46.980          C  
ATOM   2754  O   PRO A 164      31.143 -69.327 -32.380  1.00 46.670          O  
ATOM   2755  CB  PRO A 164      30.855 -71.835 -30.539  1.00 72.120          C  
ATOM   2756  CG  PRO A 164      29.879 -71.722 -29.421  1.00 72.120          C  
ATOM   2757  CD  PRO A 164      29.605 -70.244 -29.329  1.00 72.120          C  
ATOM   2758  HA  PRO A 164      32.657 -70.759 -29.893  1.00 57.700          H  
ATOM   2759 1HB  PRO A 164      30.369 -71.877 -31.530  1.00 86.540          H  
ATOM   2760 2HB  PRO A 164      31.491 -72.731 -30.461  1.00 86.540          H  
ATOM   2761 1HG  PRO A 164      28.969 -72.301 -29.653  1.00 86.540          H  
ATOM   2762 2HG  PRO A 164      30.297 -72.138 -28.494  1.00 86.540          H  
ATOM   2763 1HD  PRO A 164      28.946 -69.924 -30.108  1.00 86.540          H  
ATOM   2764 2HD  PRO A 164      29.220 -70.031 -28.372  1.00 86.540          H  
ATOM   2765  N   THR A 165      33.115 -70.382 -32.393  1.00 46.400          N  
ATOM   2766  CA  THR A 165      33.438 -69.962 -33.751  1.00 45.330          C  
ATOM   2767  C   THR A 165      32.867 -70.920 -34.788  1.00 44.240          C  
ATOM   2768  O   THR A 165      32.771 -70.595 -35.974  1.00 43.590          O  
ATOM   2769  CB  THR A 165      34.964 -69.885 -33.910  1.00 63.890          C  
ATOM   2770  OG1 THR A 165      35.535 -71.185 -33.644  1.00 63.890          O  
ATOM   2771  CG2 THR A 165      35.527 -68.875 -32.921  1.00 63.890          C  
ATOM   2772  H   THR A 165      33.796 -70.939 -31.892  1.00 55.680          H  
ATOM   2773  HA  THR A 165      33.010 -68.976 -33.923  1.00 54.400          H  
ATOM   2774  HB  THR A 165      35.214 -69.584 -34.926  1.00 76.670          H  
ATOM   2775  HG1 THR A 165      35.392 -71.785 -34.413  1.00 76.670          H  
ATOM   2776 1HG2 THR A 165      36.609 -68.826 -33.034  1.00 76.670          H  
ATOM   2777 2HG2 THR A 165      35.094 -67.896 -33.120  1.00 76.670          H  
ATOM   2778 3HG2 THR A 165      35.284 -69.175 -31.905  1.00 76.670          H  
ATOM   2779  N   ASN A 166      32.497 -72.108 -34.326  1.00 44.090          N  
ATOM   2780  CA  ASN A 166      32.011 -73.188 -35.166  1.00 43.140          C  
ATOM   2781  C   ASN A 166      30.810 -73.892 -34.540  1.00 43.480          C  
ATOM   2782  O   ASN A 166      30.915 -74.447 -33.443  1.00 43.660          O  
ATOM   2783  CB  ASN A 166      33.144 -74.161 -35.426  1.00 60.780          C  
ATOM   2784  CG  ASN A 166      34.252 -73.531 -36.242  1.00 60.780          C  
ATOM   2785  OD1 ASN A 166      35.195 -72.908 -35.717  1.00 60.780          O  
ATOM   2786  ND2 ASN A 166      34.157 -73.673 -37.536  1.00 60.780          N  
ATOM   2787  H   ASN A 166      32.583 -72.257 -33.334  1.00 52.910          H  
ATOM   2788  HA  ASN A 166      31.683 -72.768 -36.116  1.00 51.770          H  
ATOM   2789 1HB  ASN A 166      33.552 -74.509 -34.478  1.00 72.930          H  
ATOM   2790 2HB  ASN A 166      32.758 -75.030 -35.960  1.00 72.930          H  
ATOM   2791 1HD2 ASN A 166      34.849 -73.258 -38.125  1.00 72.930          H  
ATOM   2792 2HD2 ASN A 166      33.389 -74.176 -37.932  1.00 72.930          H  
ATOM   2793  N   GLY A 167      29.672 -73.853 -35.234  1.00 43.590          N  
ATOM   2794  CA  GLY A 167      28.435 -74.460 -34.745  1.00 43.930          C  
ATOM   2795  C   GLY A 167      28.341 -75.918 -35.160  1.00 43.560          C  
ATOM   2796  O   GLY A 167      29.352 -76.535 -35.500  1.00 43.770          O  
ATOM   2797  H   GLY A 167      29.662 -73.379 -36.126  1.00 52.310          H  
ATOM   2798 1HA  GLY A 167      28.385 -74.376 -33.658  1.00 52.720          H  
ATOM   2799 2HA  GLY A 167      27.578 -73.925 -35.143  1.00 52.720          H  
ATOM   2800  N   LYS A 168      27.131 -76.480 -35.094  1.00 43.060          N  
ATOM   2801  CA  LYS A 168      26.912 -77.894 -35.401  1.00 42.700          C  
ATOM   2802  C   LYS A 168      25.667 -78.149 -36.248  1.00 41.360          C  
ATOM   2803  O   LYS A 168      24.694 -77.395 -36.189  1.00 41.130          O  
ATOM   2804  CB  LYS A 168      26.808 -78.718 -34.107  1.00 59.920          C  
ATOM   2805  CG  LYS A 168      28.059 -78.700 -33.211  1.00 59.920          C  
ATOM   2806  CD  LYS A 168      29.229 -79.499 -33.814  1.00 59.920          C  
ATOM   2807  CE  LYS A 168      30.444 -79.478 -32.898  1.00 59.920          C  
ATOM   2808  NZ  LYS A 168      31.109 -78.125 -32.869  1.00 59.920          N  
ATOM   2809  H   LYS A 168      26.346 -75.899 -34.829  1.00 51.670          H  
ATOM   2810  HA  LYS A 168      27.760 -78.252 -35.981  1.00 51.240          H  
ATOM   2811 1HB  LYS A 168      25.977 -78.343 -33.514  1.00 71.910          H  
ATOM   2812 2HB  LYS A 168      26.577 -79.750 -34.352  1.00 71.910          H  
ATOM   2813 1HG  LYS A 168      28.366 -77.680 -33.021  1.00 71.910          H  
ATOM   2814 2HG  LYS A 168      27.799 -79.153 -32.255  1.00 71.910          H  
ATOM   2815 1HD  LYS A 168      28.922 -80.532 -33.982  1.00 71.910          H  
ATOM   2816 2HD  LYS A 168      29.527 -79.067 -34.766  1.00 71.910          H  
ATOM   2817 1HE  LYS A 168      30.124 -79.729 -31.895  1.00 71.910          H  
ATOM   2818 2HE  LYS A 168      31.164 -80.221 -33.237  1.00 71.910          H  
ATOM   2819 1HZ  LYS A 168      31.900 -78.149 -32.244  1.00 71.910          H  
ATOM   2820 2HZ  LYS A 168      31.432 -77.871 -33.801  1.00 71.910          H  
ATOM   2821 3HZ  LYS A 168      30.444 -77.436 -32.542  1.00 71.910          H  
ATOM   2822  N   ASN A 169      25.722 -79.249 -36.999  1.00 40.510          N  
ATOM   2823  CA  ASN A 169      24.635 -79.809 -37.802  1.00 39.220          C  
ATOM   2824  C   ASN A 169      23.471 -80.189 -36.873  1.00 39.360          C  
ATOM   2825  O   ASN A 169      23.695 -80.644 -35.747  1.00 40.260          O  
ATOM   2826  CB  ASN A 169      25.152 -81.000 -38.612  1.00 55.420          C  
ATOM   2827  CG  ASN A 169      24.202 -81.551 -39.644  1.00 55.420          C  
ATOM   2828  OD1 ASN A 169      23.041 -81.859 -39.344  1.00 55.420          O  
ATOM   2829  ND2 ASN A 169      24.690 -81.738 -40.863  1.00 55.420          N  
ATOM   2830  H   ASN A 169      26.598 -79.753 -36.991  1.00 48.610          H  
ATOM   2831  HA  ASN A 169      24.269 -79.045 -38.490  1.00 47.060          H  
ATOM   2832 1HB  ASN A 169      26.067 -80.700 -39.131  1.00 66.510          H  
ATOM   2833 2HB  ASN A 169      25.420 -81.781 -37.969  1.00 66.510          H  
ATOM   2834 1HD2 ASN A 169      24.108 -82.119 -41.581  1.00 66.510          H  
ATOM   2835 2HD2 ASN A 169      25.675 -81.538 -41.074  1.00 66.510          H  
ATOM   2836  N   HIS A 170      22.235 -79.990 -37.322  1.00 38.460          N  
ATOM   2837  CA  HIS A 170      21.048 -80.323 -36.543  1.00 38.470          C  
ATOM   2838  C   HIS A 170      20.868 -81.814 -36.258  1.00 38.060          C  
ATOM   2839  O   HIS A 170      20.117 -82.194 -35.359  1.00 37.890          O  
ATOM   2840  CB  HIS A 170      19.843 -79.764 -37.281  1.00 53.850          C  
ATOM   2841  CG  HIS A 170      19.820 -80.246 -38.652  1.00 53.850          C  
ATOM   2842  ND1 HIS A 170      20.664 -79.722 -39.621  1.00 53.850          N  
ATOM   2843  CD2 HIS A 170      19.095 -81.208 -39.262  1.00 53.850          C  
ATOM   2844  CE1 HIS A 170      20.445 -80.347 -40.768  1.00 53.850          C  
ATOM   2845  NE2 HIS A 170      19.498 -81.250 -40.576  1.00 53.850          N  
ATOM   2846  H   HIS A 170      22.076 -79.618 -38.264  1.00 46.150          H  
ATOM   2847  HA  HIS A 170      21.112 -79.836 -35.579  1.00 46.160          H  
ATOM   2848 1HB  HIS A 170      18.923 -80.059 -36.779  1.00 64.620          H  
ATOM   2849 2HB  HIS A 170      19.881 -78.683 -37.309  1.00 64.620          H  
ATOM   2850  HD2 HIS A 170      18.336 -81.838 -38.797  1.00 64.620          H  
ATOM   2851  HE1 HIS A 170      20.959 -80.151 -41.708  1.00 64.620          H  
ATOM   2852  HE2 HIS A 170      19.128 -81.878 -41.277  1.00 64.620          H  
ATOM   2853  N   SER A 171      21.591 -82.657 -36.985  1.00 37.950          N  
ATOM   2854  CA  SER A 171      21.543 -84.104 -36.804  1.00 37.610          C  
ATOM   2855  C   SER A 171      22.561 -84.635 -35.782  1.00 37.530          C  
ATOM   2856  O   SER A 171      22.650 -85.850 -35.592  1.00 37.370          O  
ATOM   2857  CB  SER A 171      21.737 -84.824 -38.125  1.00 52.790          C  
ATOM   2858  OG  SER A 171      20.674 -84.592 -39.014  1.00 52.790          O  
ATOM   2859  H   SER A 171      22.175 -82.274 -37.728  1.00 45.540          H  
ATOM   2860  HA  SER A 171      20.548 -84.357 -36.439  1.00 45.130          H  
ATOM   2861 1HB  SER A 171      22.647 -84.474 -38.569  1.00 63.350          H  
ATOM   2862 2HB  SER A 171      21.845 -85.893 -37.952  1.00 63.350          H  
ATOM   2863  HG  SER A 171      20.886 -85.085 -39.809  1.00 63.350          H  
ATOM   2864  N   VAL A 172      23.344 -83.742 -35.159  1.00 37.660          N  
ATOM   2865  CA  VAL A 172      24.363 -84.127 -34.178  1.00 37.580          C  
ATOM   2866  C   VAL A 172      23.774 -84.452 -32.811  1.00 37.920          C  
ATOM   2867  O   VAL A 172      23.179 -83.589 -32.160  1.00 37.660          O  
ATOM   2868  CB  VAL A 172      25.359 -82.940 -34.020  1.00 52.640          C  
ATOM   2869  CG1 VAL A 172      26.376 -83.165 -32.940  1.00 52.640          C  
ATOM   2870  CG2 VAL A 172      26.087 -82.761 -35.303  1.00 52.640          C  
ATOM   2871  H   VAL A 172      23.217 -82.746 -35.365  1.00 45.190          H  
ATOM   2872  HA  VAL A 172      24.887 -85.005 -34.552  1.00 45.100          H  
ATOM   2873  HB  VAL A 172      24.791 -82.037 -33.782  1.00 63.170          H  
ATOM   2874 1HG1 VAL A 172      27.043 -82.304 -32.889  1.00 63.170          H  
ATOM   2875 2HG1 VAL A 172      25.880 -83.287 -31.993  1.00 63.170          H  
ATOM   2876 3HG1 VAL A 172      26.929 -84.026 -33.183  1.00 63.170          H  
ATOM   2877 1HG2 VAL A 172      26.763 -81.915 -35.240  1.00 63.170          H  
ATOM   2878 2HG2 VAL A 172      26.648 -83.655 -35.527  1.00 63.170          H  
ATOM   2879 3HG2 VAL A 172      25.363 -82.594 -36.049  1.00 63.170          H  
ATOM   2880  N   SER A 173      24.011 -85.670 -32.312  1.00 38.540          N  
ATOM   2881  CA  SER A 173      23.464 -86.059 -31.007  1.00 38.900          C  
ATOM   2882  C   SER A 173      24.415 -85.668 -29.886  1.00 39.680          C  
ATOM   2883  O   SER A 173      24.957 -86.526 -29.193  1.00 39.860          O  
ATOM   2884  CB  SER A 173      23.219 -87.558 -30.933  1.00 54.320          C  
ATOM   2885  OG  SER A 173      22.274 -87.972 -31.879  1.00 54.320          O  
ATOM   2886  H   SER A 173      24.554 -86.350 -32.859  1.00 46.250          H  
ATOM   2887  HA  SER A 173      22.518 -85.540 -30.856  1.00 46.680          H  
ATOM   2888 1HB  SER A 173      24.155 -88.091 -31.098  1.00 65.180          H  
ATOM   2889 2HB  SER A 173      22.872 -87.816 -29.934  1.00 65.180          H  
ATOM   2890  HG  SER A 173      22.102 -88.897 -31.696  1.00 65.180          H  
ATOM   2891  N   ARG A 174      24.654 -84.372 -29.727  1.00 40.170          N  
ATOM   2892  CA  ARG A 174      25.612 -83.901 -28.726  1.00 40.950          C  
ATOM   2893  C   ARG A 174      26.927 -84.672 -28.832  1.00 40.540          C  
ATOM   2894  O   ARG A 174      27.468 -85.131 -27.820  1.00 40.900          O  
ATOM   2895  CB  ARG A 174      25.084 -84.059 -27.306  1.00 57.020          C  
ATOM   2896  CG  ARG A 174      23.859 -83.271 -26.965  1.00 57.020          C  
ATOM   2897  CD  ARG A 174      23.489 -83.448 -25.541  1.00 57.020          C  
ATOM   2898  NE  ARG A 174      22.367 -82.612 -25.183  1.00 57.020          N  
ATOM   2899  CZ  ARG A 174      21.683 -82.648 -24.020  1.00 57.020          C  
ATOM   2900  NH1 ARG A 174      22.002 -83.513 -23.067  1.00 57.020          N  
ATOM   2901  NH2 ARG A 174      20.678 -81.800 -23.846  1.00 57.020          N  
ATOM   2902  H   ARG A 174      24.132 -83.740 -30.344  1.00 48.200          H  
ATOM   2903  HA  ARG A 174      25.808 -82.844 -28.907  1.00 49.140          H  
ATOM   2904 1HB  ARG A 174      24.883 -85.107 -27.094  1.00 68.420          H  
ATOM   2905 2HB  ARG A 174      25.851 -83.739 -26.615  1.00 68.420          H  
ATOM   2906 1HG  ARG A 174      24.034 -82.210 -27.143  1.00 68.420          H  
ATOM   2907 2HG  ARG A 174      23.024 -83.607 -27.580  1.00 68.420          H  
ATOM   2908 1HD  ARG A 174      23.217 -84.488 -25.370  1.00 68.420          H  
ATOM   2909 2HD  ARG A 174      24.334 -83.179 -24.911  1.00 68.420          H  
ATOM   2910  HE  ARG A 174      22.091 -81.889 -25.867  1.00 68.420          H  
ATOM   2911 1HH1 ARG A 174      22.765 -84.158 -23.200  1.00 68.420          H  
ATOM   2912 2HH1 ARG A 174      21.480 -83.528 -22.202  1.00 68.420          H  
ATOM   2913 1HH2 ARG A 174      20.427 -81.147 -24.613  1.00 68.420          H  
ATOM   2914 2HH2 ARG A 174      20.147 -81.802 -22.992  1.00 68.420          H  
ATOM   2915  N   HIS A 175      27.489 -84.757 -30.036  1.00 39.770          N  
ATOM   2916  CA  HIS A 175      28.676 -85.570 -30.224  1.00 39.350          C  
ATOM   2917  C   HIS A 175      29.847 -85.146 -29.341  1.00 39.470          C  
ATOM   2918  O   HIS A 175      30.590 -86.033 -28.925  1.00 39.540          O  
ATOM   2919  CB  HIS A 175      29.104 -85.633 -31.700  1.00 55.260          C  
ATOM   2920  CG  HIS A 175      28.096 -86.314 -32.564  1.00 55.260          C  
ATOM   2921  ND1 HIS A 175      28.206 -86.359 -33.928  1.00 55.260          N  
ATOM   2922  CD2 HIS A 175      26.928 -86.916 -32.259  1.00 55.260          C  
ATOM   2923  CE1 HIS A 175      27.151 -86.957 -34.437  1.00 55.260          C  
ATOM   2924  NE2 HIS A 175      26.323 -87.277 -33.447  1.00 55.260          N  
ATOM   2925  H   HIS A 175      27.041 -84.313 -30.823  1.00 47.720          H  
ATOM   2926  HA  HIS A 175      28.439 -86.589 -29.940  1.00 47.220          H  
ATOM   2927 1HB  HIS A 175      29.270 -84.648 -32.107  1.00 66.310          H  
ATOM   2928 2HB  HIS A 175      30.045 -86.182 -31.782  1.00 66.310          H  
ATOM   2929  HD1 HIS A 175      28.892 -85.883 -34.472  1.00 66.310          H  
ATOM   2930  HD2 HIS A 175      26.421 -87.098 -31.319  1.00 66.310          H  
ATOM   2931  HE1 HIS A 175      27.056 -87.088 -35.510  1.00 66.310          H  
ATOM   2932  N   PRO A 176      30.115 -83.837 -29.080  1.00 39.520          N  
ATOM   2933  CA  PRO A 176      31.170 -83.386 -28.189  1.00 39.710          C  
ATOM   2934  C   PRO A 176      30.999 -83.872 -26.748  1.00 40.470          C  
ATOM   2935  O   PRO A 176      31.978 -83.947 -26.005  1.00 40.570          O  
ATOM   2936  CB  PRO A 176      31.051 -81.860 -28.261  1.00 59.560          C  
ATOM   2937  CG  PRO A 176      30.388 -81.585 -29.585  1.00 59.560          C  
ATOM   2938  CD  PRO A 176      29.416 -82.709 -29.767  1.00 59.560          C  
ATOM   2939  HA  PRO A 176      32.138 -83.716 -28.593  1.00 47.650          H  
ATOM   2940 1HB  PRO A 176      30.462 -81.493 -27.407  1.00 71.480          H  
ATOM   2941 2HB  PRO A 176      32.049 -81.403 -28.179  1.00 71.480          H  
ATOM   2942 1HG  PRO A 176      29.899 -80.598 -29.559  1.00 71.480          H  
ATOM   2943 2HG  PRO A 176      31.144 -81.549 -30.381  1.00 71.480          H  
ATOM   2944 1HD  PRO A 176      28.496 -82.430 -29.245  1.00 71.480          H  
ATOM   2945 2HD  PRO A 176      29.268 -82.876 -30.826  1.00 71.480          H  
ATOM   2946  N   LYS A 177      29.772 -84.233 -26.345  1.00 41.000          N  
ATOM   2947  CA  LYS A 177      29.552 -84.683 -24.982  1.00 41.750          C  
ATOM   2948  C   LYS A 177      29.825 -86.160 -24.952  1.00 41.480          C  
ATOM   2949  O   LYS A 177      30.402 -86.676 -23.991  1.00 41.930          O  
ATOM   2950  CB  LYS A 177      28.128 -84.385 -24.515  1.00 58.150          C  
ATOM   2951  CG  LYS A 177      27.760 -82.888 -24.437  1.00 58.150          C  
ATOM   2952  CD  LYS A 177      28.584 -82.130 -23.382  1.00 58.150          C  
ATOM   2953  CE  LYS A 177      28.107 -80.687 -23.238  1.00 58.150          C  
ATOM   2954  NZ  LYS A 177      28.909 -79.926 -22.231  1.00 58.150          N  
ATOM   2955  H   LYS A 177      28.966 -84.226 -26.970  1.00 49.200          H  
ATOM   2956  HA  LYS A 177      30.262 -84.198 -24.320  1.00 50.100          H  
ATOM   2957 1HB  LYS A 177      27.424 -84.873 -25.188  1.00 69.780          H  
ATOM   2958 2HB  LYS A 177      27.978 -84.815 -23.527  1.00 69.780          H  
ATOM   2959 1HG  LYS A 177      27.932 -82.432 -25.414  1.00 69.780          H  
ATOM   2960 2HG  LYS A 177      26.704 -82.791 -24.193  1.00 69.780          H  
ATOM   2961 1HD  LYS A 177      28.509 -82.637 -22.419  1.00 69.780          H  
ATOM   2962 2HD  LYS A 177      29.631 -82.104 -23.680  1.00 69.780          H  
ATOM   2963 1HE  LYS A 177      28.190 -80.189 -24.203  1.00 69.780          H  
ATOM   2964 2HE  LYS A 177      27.062 -80.687 -22.929  1.00 69.780          H  
ATOM   2965 1HZ  LYS A 177      28.560 -78.979 -22.169  1.00 69.780          H  
ATOM   2966 2HZ  LYS A 177      28.830 -80.372 -21.326  1.00 69.780          H  
ATOM   2967 3HZ  LYS A 177      29.879 -79.907 -22.511  1.00 69.780          H  
ATOM   2968  N   LEU A 178      29.408 -86.838 -26.019  1.00 40.760          N  
ATOM   2969  CA  LEU A 178      29.649 -88.259 -26.123  1.00 40.460          C  
ATOM   2970  C   LEU A 178      31.158 -88.480 -26.208  1.00 39.980          C  
ATOM   2971  O   LEU A 178      31.699 -89.403 -25.589  1.00 39.960          O  
ATOM   2972  CB  LEU A 178      28.949 -88.809 -27.366  1.00 56.760          C  
ATOM   2973  CG  LEU A 178      27.407 -88.824 -27.360  1.00 56.760          C  
ATOM   2974  CD1 LEU A 178      26.919 -89.187 -28.756  1.00 56.760          C  
ATOM   2975  CD2 LEU A 178      26.896 -89.848 -26.337  1.00 56.760          C  
ATOM   2976  H   LEU A 178      28.892 -86.339 -26.749  1.00 48.910          H  
ATOM   2977  HA  LEU A 178      29.287 -88.751 -25.225  1.00 48.550          H  
ATOM   2978 1HB  LEU A 178      29.278 -88.243 -28.232  1.00 68.120          H  
ATOM   2979 2HB  LEU A 178      29.253 -89.807 -27.489  1.00 68.120          H  
ATOM   2980  HG  LEU A 178      27.025 -87.827 -27.114  1.00 68.120          H  
ATOM   2981 1HD1 LEU A 178      25.829 -89.188 -28.771  1.00 68.120          H  
ATOM   2982 2HD1 LEU A 178      27.275 -88.462 -29.467  1.00 68.120          H  
ATOM   2983 3HD1 LEU A 178      27.291 -90.174 -29.030  1.00 68.120          H  
ATOM   2984 1HD2 LEU A 178      25.806 -89.854 -26.357  1.00 68.120          H  
ATOM   2985 2HD2 LEU A 178      27.270 -90.839 -26.597  1.00 68.120          H  
ATOM   2986 3HD2 LEU A 178      27.228 -89.589 -25.339  1.00 68.120          H  
ATOM   2987  N   TRP A 179      31.847 -87.602 -26.959  1.00 39.630          N  
ATOM   2988  CA  TRP A 179      33.290 -87.679 -27.064  1.00 39.220          C  
ATOM   2989  C   TRP A 179      33.919 -87.437 -25.719  1.00 39.970          C  
ATOM   2990  O   TRP A 179      34.775 -88.206 -25.292  1.00 39.760          O  
ATOM   2991  CB  TRP A 179      33.869 -86.677 -28.053  1.00 55.070          C  
ATOM   2992  CG  TRP A 179      35.361 -86.766 -28.070  1.00 55.070          C  
ATOM   2993  CD1 TRP A 179      36.106 -87.631 -28.804  1.00 55.070          C  
ATOM   2994  CD2 TRP A 179      36.309 -85.974 -27.301  1.00 55.070          C  
ATOM   2995  NE1 TRP A 179      37.438 -87.446 -28.544  1.00 55.070          N  
ATOM   2996  CE2 TRP A 179      37.578 -86.439 -27.623  1.00 55.070          C  
ATOM   2997  CE3 TRP A 179      36.178 -84.928 -26.374  1.00 55.070          C  
ATOM   2998  CZ2 TRP A 179      38.718 -85.907 -27.052  1.00 55.070          C  
ATOM   2999  CZ3 TRP A 179      37.315 -84.399 -25.800  1.00 55.070          C  
ATOM   3000  CH2 TRP A 179      38.555 -84.875 -26.129  1.00 55.070          C  
ATOM   3001  H   TRP A 179      31.343 -86.885 -27.482  1.00 47.560          H  
ATOM   3002  HA  TRP A 179      33.562 -88.677 -27.395  1.00 47.060          H  
ATOM   3003 1HB  TRP A 179      33.482 -86.874 -29.051  1.00 66.090          H  
ATOM   3004 2HB  TRP A 179      33.575 -85.669 -27.774  1.00 66.090          H  
ATOM   3005  HD1 TRP A 179      35.701 -88.372 -29.491  1.00 66.090          H  
ATOM   3006  HE1 TRP A 179      38.194 -87.969 -28.959  1.00 66.090          H  
ATOM   3007  HE3 TRP A 179      35.198 -84.541 -26.107  1.00 66.090          H  
ATOM   3008  HZ2 TRP A 179      39.714 -86.270 -27.302  1.00 66.090          H  
ATOM   3009  HZ3 TRP A 179      37.199 -83.591 -25.079  1.00 66.090          H  
ATOM   3010  HH2 TRP A 179      39.434 -84.436 -25.660  1.00 66.090          H  
ATOM   3011  N   TYR A 180      33.482 -86.384 -25.029  1.00 40.890          N  
ATOM   3012  CA  TYR A 180      34.023 -86.050 -23.736  1.00 41.740          C  
ATOM   3013  C   TYR A 180      33.982 -87.210 -22.770  1.00 42.120          C  
ATOM   3014  O   TYR A 180      34.990 -87.508 -22.138  1.00 42.890          O  
ATOM   3015  CB  TYR A 180      33.280 -84.852 -23.167  1.00 58.100          C  
ATOM   3016  CG  TYR A 180      33.655 -84.493 -21.785  1.00 58.100          C  
ATOM   3017  CD1 TYR A 180      34.809 -83.779 -21.532  1.00 58.100          C  
ATOM   3018  CD2 TYR A 180      32.821 -84.863 -20.753  1.00 58.100          C  
ATOM   3019  CE1 TYR A 180      35.124 -83.435 -20.236  1.00 58.100          C  
ATOM   3020  CE2 TYR A 180      33.127 -84.529 -19.475  1.00 58.100          C  
ATOM   3021  CZ  TYR A 180      34.276 -83.812 -19.201  1.00 58.100          C  
ATOM   3022  OH  TYR A 180      34.586 -83.464 -17.904  1.00 58.100          O  
ATOM   3023  H   TYR A 180      32.786 -85.749 -25.425  1.00 49.070          H  
ATOM   3024  HA  TYR A 180      35.067 -85.777 -23.864  1.00 50.090          H  
ATOM   3025 1HB  TYR A 180      33.454 -83.986 -23.805  1.00 69.720          H  
ATOM   3026 2HB  TYR A 180      32.218 -85.052 -23.184  1.00 69.720          H  
ATOM   3027  HD1 TYR A 180      35.463 -83.486 -22.354  1.00 69.720          H  
ATOM   3028  HD2 TYR A 180      31.909 -85.421 -20.964  1.00 69.720          H  
ATOM   3029  HE1 TYR A 180      36.031 -82.869 -20.027  1.00 69.720          H  
ATOM   3030  HE2 TYR A 180      32.456 -84.822 -18.681  1.00 69.720          H  
ATOM   3031  HH  TYR A 180      35.364 -82.901 -17.898  1.00 69.720          H  
ATOM   3032  N   THR A 181      32.844 -87.882 -22.621  1.00 41.600          N  
ATOM   3033  CA  THR A 181      32.847 -88.976 -21.664  1.00 42.030          C  
ATOM   3034  C   THR A 181      33.714 -90.144 -22.163  1.00 41.760          C  
ATOM   3035  O   THR A 181      34.436 -90.767 -21.359  1.00 42.670          O  
ATOM   3036  CB  THR A 181      31.414 -89.445 -21.338  1.00 58.670          C  
ATOM   3037  OG1 THR A 181      30.758 -89.901 -22.521  1.00 58.670          O  
ATOM   3038  CG2 THR A 181      30.642 -88.257 -20.770  1.00 58.670          C  
ATOM   3039  H   THR A 181      32.004 -87.627 -23.154  1.00 49.920          H  
ATOM   3040  HA  THR A 181      33.286 -88.611 -20.735  1.00 50.440          H  
ATOM   3041  HB  THR A 181      31.448 -90.259 -20.614  1.00 70.400          H  
ATOM   3042  HG1 THR A 181      29.942 -90.356 -22.283  1.00 70.400          H  
ATOM   3043 1HG2 THR A 181      29.623 -88.552 -20.543  1.00 70.400          H  
ATOM   3044 2HG2 THR A 181      31.133 -87.903 -19.864  1.00 70.400          H  
ATOM   3045 3HG2 THR A 181      30.616 -87.457 -21.503  1.00 70.400          H  
ATOM   3046  N   ALA A 182      33.711 -90.406 -23.488  1.00 40.540          N  
ATOM   3047  CA  ALA A 182      34.539 -91.462 -24.074  1.00 40.210          C  
ATOM   3048  C   ALA A 182      36.018 -91.181 -23.852  1.00 41.040          C  
ATOM   3049  O   ALA A 182      36.817 -92.083 -23.624  1.00 41.410          O  
ATOM   3050  CB  ALA A 182      34.247 -91.624 -25.551  1.00 56.430          C  
ATOM   3051  H   ALA A 182      33.076 -89.884 -24.107  1.00 48.650          H  
ATOM   3052  HA  ALA A 182      34.308 -92.374 -23.566  1.00 48.250          H  
ATOM   3053 1HB  ALA A 182      34.852 -92.433 -25.948  1.00 67.710          H  
ATOM   3054 2HB  ALA A 182      33.194 -91.852 -25.672  1.00 67.710          H  
ATOM   3055 3HB  ALA A 182      34.483 -90.698 -26.073  1.00 67.710          H  
ATOM   3056  N   ALA A 183      36.382 -89.908 -23.853  1.00 41.350          N  
ATOM   3057  CA  ALA A 183      37.746 -89.458 -23.650  1.00 42.120          C  
ATOM   3058  C   ALA A 183      38.306 -89.895 -22.289  1.00 43.510          C  
ATOM   3059  O   ALA A 183      39.527 -89.909 -22.107  1.00 44.070          O  
ATOM   3060  CB  ALA A 183      37.823 -87.944 -23.773  1.00 58.660          C  
ATOM   3061  H   ALA A 183      35.676 -89.210 -24.093  1.00 49.620          H  
ATOM   3062  HA  ALA A 183      38.360 -89.905 -24.431  1.00 50.540          H  
ATOM   3063 1HB  ALA A 183      38.854 -87.620 -23.663  1.00 70.390          H  
ATOM   3064 2HB  ALA A 183      37.445 -87.645 -24.749  1.00 70.390          H  
ATOM   3065 3HB  ALA A 183      37.223 -87.487 -23.001  1.00 70.390          H  
ATOM   3066  N   HIS A 184      37.433 -90.183 -21.313  1.00 44.080          N  
ATOM   3067  CA  HIS A 184      37.883 -90.561 -19.985  1.00 45.410          C  
ATOM   3068  C   HIS A 184      37.720 -92.058 -19.691  1.00 45.420          C  
ATOM   3069  O   HIS A 184      38.577 -92.659 -19.040  1.00 46.270          O  
ATOM   3070  CB  HIS A 184      37.102 -89.758 -18.942  1.00 63.040          C  
ATOM   3071  CG  HIS A 184      37.349 -88.289 -19.027  1.00 63.040          C  
ATOM   3072  ND1 HIS A 184      38.549 -87.711 -18.653  1.00 63.040          N  
ATOM   3073  CD2 HIS A 184      36.559 -87.273 -19.438  1.00 63.040          C  
ATOM   3074  CE1 HIS A 184      38.485 -86.408 -18.859  1.00 63.040          C  
ATOM   3075  NE2 HIS A 184      37.295 -86.122 -19.328  1.00 63.040          N  
ATOM   3076  H   HIS A 184      36.433 -90.196 -21.506  1.00 52.900          H  
ATOM   3077  HA  HIS A 184      38.937 -90.316 -19.879  1.00 54.490          H  
ATOM   3078 1HB  HIS A 184      36.032 -89.939 -19.067  1.00 75.650          H  
ATOM   3079 2HB  HIS A 184      37.374 -90.088 -17.957  1.00 75.650          H  
ATOM   3080  HD2 HIS A 184      35.538 -87.353 -19.794  1.00 75.650          H  
ATOM   3081  HE1 HIS A 184      39.283 -85.691 -18.666  1.00 75.650          H  
ATOM   3082  HE2 HIS A 184      36.969 -85.201 -19.575  1.00 75.650          H  
ATOM   3083  N   HIS A 185      36.648 -92.678 -20.197  1.00 44.440          N  
ATOM   3084  CA  HIS A 185      36.355 -94.088 -19.892  1.00 44.410          C  
ATOM   3085  C   HIS A 185      37.021 -95.062 -20.864  1.00 44.030          C  
ATOM   3086  O   HIS A 185      36.827 -94.981 -22.073  1.00 43.750          O  
ATOM   3087  CB  HIS A 185      34.850 -94.331 -19.938  1.00 62.190          C  
ATOM   3088  CG  HIS A 185      34.057 -93.609 -18.898  1.00 62.190          C  
ATOM   3089  ND1 HIS A 185      33.728 -92.279 -19.012  1.00 62.190          N  
ATOM   3090  CD2 HIS A 185      33.505 -94.035 -17.735  1.00 62.190          C  
ATOM   3091  CE1 HIS A 185      33.018 -91.917 -17.963  1.00 62.190          C  
ATOM   3092  NE2 HIS A 185      32.869 -92.963 -17.174  1.00 62.190          N  
ATOM   3093  H   HIS A 185      35.980 -92.139 -20.751  1.00 53.330          H  
ATOM   3094  HA  HIS A 185      36.712 -94.326 -18.890  1.00 53.290          H  
ATOM   3095 1HB  HIS A 185      34.504 -94.008 -20.899  1.00 74.620          H  
ATOM   3096 2HB  HIS A 185      34.644 -95.398 -19.857  1.00 74.620          H  
ATOM   3097  HD1 HIS A 185      33.930 -91.680 -19.818  1.00 74.620          H  
ATOM   3098  HD2 HIS A 185      33.490 -95.002 -17.229  1.00 74.620          H  
ATOM   3099  HE1 HIS A 185      32.662 -90.906 -17.872  1.00 74.620          H  
ATOM   3100  N   THR A 186      37.740 -96.050 -20.330  1.00 44.030          N  
ATOM   3101  CA  THR A 186      38.476 -97.021 -21.148  1.00 43.720          C  
ATOM   3102  C   THR A 186      37.537 -97.803 -22.052  1.00 43.580          C  
ATOM   3103  O   THR A 186      37.831 -98.055 -23.220  1.00 43.000          O  
ATOM   3104  CB  THR A 186      39.268 -98.004 -20.258  1.00 61.330          C  
ATOM   3105  OG1 THR A 186      40.181 -97.273 -19.453  1.00 61.330          O  
ATOM   3106  CG2 THR A 186      40.055 -98.975 -21.110  1.00 61.330          C  
ATOM   3107  H   THR A 186      37.826 -96.120 -19.312  1.00 52.840          H  
ATOM   3108  HA  THR A 186      39.180 -96.476 -21.778  1.00 52.460          H  
ATOM   3109  HB  THR A 186      38.584 -98.549 -19.618  1.00 73.600          H  
ATOM   3110  HG1 THR A 186      39.658 -96.852 -18.739  1.00 73.600          H  
ATOM   3111 1HG2 THR A 186      40.612 -99.644 -20.459  1.00 73.600          H  
ATOM   3112 2HG2 THR A 186      39.386 -99.558 -21.726  1.00 73.600          H  
ATOM   3113 3HG2 THR A 186      40.748 -98.431 -21.747  1.00 73.600          H  
ATOM   3114  N   SER A 187      36.392 -98.157 -21.490  1.00 44.120          N  
ATOM   3115  CA  SER A 187      35.347 -98.960 -22.100  1.00 44.090          C  
ATOM   3116  C   SER A 187      34.505 -98.244 -23.163  1.00 43.030          C  
ATOM   3117  O   SER A 187      33.589 -98.849 -23.726  1.00 42.810          O  
ATOM   3118  CB  SER A 187      34.440 -99.460 -21.004  1.00 61.740          C  
ATOM   3119  OG  SER A 187      33.775 -98.395 -20.372  1.00 61.740          O  
ATOM   3120  H   SER A 187      36.231 -97.871 -20.535  1.00 52.940          H  
ATOM   3121  HA  SER A 187      35.822 -99.822 -22.573  1.00 52.910          H  
ATOM   3122 1HB  SER A 187      33.716-100.150 -21.426  1.00 74.090          H  
ATOM   3123 2HB  SER A 187      35.037-100.003 -20.275  1.00 74.090          H  
ATOM   3124  HG  SER A 187      33.220 -98.797 -19.697  1.00 74.090          H  
ATOM   3125  N   LEU A 188      34.711 -96.943 -23.375  1.00 42.430          N  
ATOM   3126  CA  LEU A 188      33.933 -96.220 -24.375  1.00 41.440          C  
ATOM   3127  C   LEU A 188      34.750 -95.743 -25.571  1.00 41.450          C  
ATOM   3128  O   LEU A 188      35.918 -95.391 -25.442  1.00 41.750          O  
ATOM   3129  CB  LEU A 188      33.303 -94.967 -23.783  1.00 58.410          C  
ATOM   3130  CG  LEU A 188      32.325 -95.058 -22.610  1.00 58.410          C  
ATOM   3131  CD1 LEU A 188      31.929 -93.603 -22.226  1.00 58.410          C  
ATOM   3132  CD2 LEU A 188      31.101 -95.876 -22.978  1.00 58.410          C  
ATOM   3133  H   LEU A 188      35.475 -96.451 -22.898  1.00 50.920          H  
ATOM   3134  HA  LEU A 188      33.157 -96.880 -24.753  1.00 49.730          H  
ATOM   3135 1HB  LEU A 188      34.145 -94.435 -23.388  1.00 70.090          H  
ATOM   3136 2HB  LEU A 188      32.854 -94.377 -24.581  1.00 70.090          H  
ATOM   3137  HG  LEU A 188      32.814 -95.524 -21.758  1.00 70.090          H  
ATOM   3138 1HD1 LEU A 188      31.250 -93.621 -21.395  1.00 70.090          H  
ATOM   3139 2HD1 LEU A 188      32.799 -93.031 -21.949  1.00 70.090          H  
ATOM   3140 3HD1 LEU A 188      31.441 -93.118 -23.073  1.00 70.090          H  
ATOM   3141 1HD2 LEU A 188      30.422 -95.905 -22.122  1.00 70.090          H  
ATOM   3142 2HD2 LEU A 188      30.595 -95.418 -23.828  1.00 70.090          H  
ATOM   3143 3HD2 LEU A 188      31.398 -96.893 -23.233  1.00 70.090          H  
ATOM   3144  N   ASP A 189      34.092 -95.617 -26.717  1.00 41.160          N  
ATOM   3145  CA  ASP A 189      34.704 -94.963 -27.870  1.00 41.140          C  
ATOM   3146  C   ASP A 189      33.569 -94.323 -28.658  1.00 41.290          C  
ATOM   3147  O   ASP A 189      32.404 -94.513 -28.292  1.00 41.680          O  
ATOM   3148  CB  ASP A 189      35.493 -95.980 -28.719  1.00 57.600          C  
ATOM   3149  CG  ASP A 189      36.618 -95.359 -29.559  1.00 57.600          C  
ATOM   3150  OD1 ASP A 189      36.528 -94.171 -29.833  1.00 57.600          O  
ATOM   3151  OD2 ASP A 189      37.548 -96.058 -29.911  1.00 57.600          O  
ATOM   3152  H   ASP A 189      33.140 -95.949 -26.787  1.00 49.390          H  
ATOM   3153  HA  ASP A 189      35.384 -94.181 -27.532  1.00 49.370          H  
ATOM   3154 1HB  ASP A 189      35.924 -96.743 -28.074  1.00 69.120          H  
ATOM   3155 2HB  ASP A 189      34.809 -96.480 -29.406  1.00 69.120          H  
ATOM   3156  N   GLN A 190      33.885 -93.612 -29.740  1.00 40.990          N  
ATOM   3157  CA  GLN A 190      32.851 -92.925 -30.536  1.00 41.090          C  
ATOM   3158  C   GLN A 190      33.107 -92.866 -32.041  1.00 40.360          C  
ATOM   3159  O   GLN A 190      34.251 -92.822 -32.498  1.00 40.790          O  
ATOM   3160  CB  GLN A 190      32.630 -91.477 -30.042  1.00 57.490          C  
ATOM   3161  CG  GLN A 190      32.072 -91.337 -28.621  1.00 57.490          C  
ATOM   3162  CD  GLN A 190      30.627 -91.808 -28.521  1.00 57.490          C  
ATOM   3163  OE1 GLN A 190      29.861 -91.673 -29.482  1.00 57.490          O  
ATOM   3164  NE2 GLN A 190      30.245 -92.353 -27.371  1.00 57.490          N  
ATOM   3165  H   GLN A 190      34.882 -93.544 -29.979  1.00 49.190          H  
ATOM   3166  HA  GLN A 190      31.917 -93.470 -30.401  1.00 49.310          H  
ATOM   3167 1HB  GLN A 190      33.579 -90.944 -30.070  1.00 68.980          H  
ATOM   3168 2HB  GLN A 190      31.954 -90.960 -30.729  1.00 68.980          H  
ATOM   3169 1HG  GLN A 190      32.665 -91.893 -27.932  1.00 68.980          H  
ATOM   3170 2HG  GLN A 190      32.089 -90.289 -28.353  1.00 68.980          H  
ATOM   3171 1HE2 GLN A 190      29.306 -92.682 -27.257  1.00 68.980          H  
ATOM   3172 2HE2 GLN A 190      30.901 -92.440 -26.620  1.00 68.980          H  
ATOM   3173  N   SER A 191      32.018 -92.782 -32.802  1.00 39.260          N  
ATOM   3174  CA  SER A 191      32.072 -92.567 -34.245  1.00 38.500          C  
ATOM   3175  C   SER A 191      32.455 -91.117 -34.533  1.00 38.170          C  
ATOM   3176  O   SER A 191      32.212 -90.233 -33.708  1.00 38.590          O  
ATOM   3177  CB  SER A 191      30.722 -92.854 -34.876  1.00 54.200          C  
ATOM   3178  OG  SER A 191      30.348 -94.196 -34.714  1.00 54.200          O  
ATOM   3179  H   SER A 191      31.108 -92.861 -32.368  1.00 47.110          H  
ATOM   3180  HA  SER A 191      32.828 -93.223 -34.677  1.00 46.200          H  
ATOM   3181 1HB  SER A 191      29.972 -92.205 -34.424  1.00 65.040          H  
ATOM   3182 2HB  SER A 191      30.762 -92.608 -35.938  1.00 65.040          H  
ATOM   3183  HG  SER A 191      29.500 -94.283 -35.158  1.00 65.040          H  
ATOM   3184  N   SER A 192      33.013 -90.860 -35.711  1.00 37.460          N  
ATOM   3185  CA  SER A 192      33.334 -89.497 -36.101  1.00 37.120          C  
ATOM   3186  C   SER A 192      32.034 -88.746 -36.441  1.00 37.290          C  
ATOM   3187  O   SER A 192      30.995 -89.388 -36.611  1.00 36.960          O  
ATOM   3188  CB  SER A 192      34.266 -89.542 -37.304  1.00 52.100          C  
ATOM   3189  OG  SER A 192      33.606 -90.052 -38.426  1.00 52.100          O  
ATOM   3190  H   SER A 192      33.207 -91.612 -36.357  1.00 44.950          H  
ATOM   3191  HA  SER A 192      33.845 -89.028 -35.263  1.00 44.540          H  
ATOM   3192 1HB  SER A 192      34.651 -88.559 -37.534  1.00 62.520          H  
ATOM   3193 2HB  SER A 192      35.122 -90.174 -37.068  1.00 62.520          H  
ATOM   3194  HG  SER A 192      34.252 -90.050 -39.140  1.00 62.520          H  
ATOM   3195  N   PRO A 193      32.028 -87.392 -36.428  1.00 37.910          N  
ATOM   3196  CA  PRO A 193      30.971 -86.476 -36.877  1.00 38.140          C  
ATOM   3197  C   PRO A 193      30.971 -86.066 -38.383  1.00 37.930          C  
ATOM   3198  O   PRO A 193      31.208 -84.886 -38.647  1.00 38.310          O  
ATOM   3199  CB  PRO A 193      31.258 -85.240 -36.006  1.00 57.210          C  
ATOM   3200  CG  PRO A 193      32.751 -85.229 -35.846  1.00 57.210          C  
ATOM   3201  CD  PRO A 193      33.152 -86.685 -35.751  1.00 57.210          C  
ATOM   3202  HA  PRO A 193      29.998 -86.899 -36.587  1.00 45.770          H  
ATOM   3203 1HB  PRO A 193      30.868 -84.323 -36.475  1.00 68.650          H  
ATOM   3204 2HB  PRO A 193      30.755 -85.336 -35.036  1.00 68.650          H  
ATOM   3205 1HG  PRO A 193      33.214 -84.715 -36.707  1.00 68.650          H  
ATOM   3206 2HG  PRO A 193      33.030 -84.652 -34.950  1.00 68.650          H  
ATOM   3207 1HD  PRO A 193      34.099 -86.818 -36.269  1.00 68.650          H  
ATOM   3208 2HD  PRO A 193      33.206 -86.974 -34.687  1.00 68.650          H  
ATOM   3209  N   PRO A 194      30.681 -86.939 -39.391  1.00 37.440          N  
ATOM   3210  CA  PRO A 194      30.725 -86.636 -40.831  1.00 37.210          C  
ATOM   3211  C   PRO A 194      29.749 -85.529 -41.246  1.00 36.770          C  
ATOM   3212  O   PRO A 194      29.801 -85.024 -42.363  1.00 35.690          O  
ATOM   3213  CB  PRO A 194      30.322 -87.968 -41.472  1.00 55.810          C  
ATOM   3214  CG  PRO A 194      29.522 -88.673 -40.409  1.00 55.810          C  
ATOM   3215  CD  PRO A 194      30.197 -88.290 -39.115  1.00 55.810          C  
ATOM   3216  HA  PRO A 194      31.754 -86.362 -41.107  1.00 44.650          H  
ATOM   3217 1HB  PRO A 194      29.742 -87.781 -42.390  1.00 66.980          H  
ATOM   3218 2HB  PRO A 194      31.221 -88.528 -41.769  1.00 66.980          H  
ATOM   3219 1HG  PRO A 194      28.465 -88.364 -40.450  1.00 66.980          H  
ATOM   3220 2HG  PRO A 194      29.541 -89.760 -40.584  1.00 66.980          H  
ATOM   3221 1HD  PRO A 194      29.485 -88.321 -38.284  1.00 66.980          H  
ATOM   3222 2HD  PRO A 194      31.046 -88.968 -38.977  1.00 66.980          H  
ATOM   3223  N   LEU A 195      28.837 -85.218 -40.339  1.00 37.660          N  
ATOM   3224  CA  LEU A 195      27.822 -84.198 -40.458  1.00 37.600          C  
ATOM   3225  C   LEU A 195      28.366 -82.775 -40.607  1.00 37.280          C  
ATOM   3226  O   LEU A 195      27.724 -81.911 -41.224  1.00 36.820          O  
ATOM   3227  CB  LEU A 195      26.943 -84.255 -39.217  1.00 52.660          C  
ATOM   3228  CG  LEU A 195      26.045 -85.487 -39.038  1.00 52.660          C  
ATOM   3229  CD1 LEU A 195      25.432 -85.412 -37.668  1.00 52.660          C  
ATOM   3230  CD2 LEU A 195      24.955 -85.505 -40.104  1.00 52.660          C  
ATOM   3231  H   LEU A 195      28.863 -85.715 -39.468  1.00 45.190          H  
ATOM   3232  HA  LEU A 195      27.240 -84.411 -41.348  1.00 45.120          H  
ATOM   3233 1HB  LEU A 195      27.583 -84.172 -38.341  1.00 63.200          H  
ATOM   3234 2HB  LEU A 195      26.314 -83.416 -39.240  1.00 63.200          H  
ATOM   3235  HG  LEU A 195      26.635 -86.400 -39.106  1.00 63.200          H  
ATOM   3236 1HD1 LEU A 195      24.783 -86.273 -37.496  1.00 63.200          H  
ATOM   3237 2HD1 LEU A 195      26.213 -85.405 -36.929  1.00 63.200          H  
ATOM   3238 3HD1 LEU A 195      24.852 -84.502 -37.591  1.00 63.200          H  
ATOM   3239 1HD2 LEU A 195      24.313 -86.372 -39.946  1.00 63.200          H  
ATOM   3240 2HD2 LEU A 195      24.365 -84.600 -40.036  1.00 63.200          H  
ATOM   3241 3HD2 LEU A 195      25.388 -85.569 -41.094  1.00 63.200          H  
ATOM   3242  N   SER A 196      29.480 -82.476 -39.927  1.00 37.670          N  
ATOM   3243  CA  SER A 196      30.010 -81.117 -39.966  1.00 37.470          C  
ATOM   3244  C   SER A 196      30.462 -80.692 -41.363  1.00 36.080          C  
ATOM   3245  O   SER A 196      31.143 -81.438 -42.066  1.00 35.290          O  
ATOM   3246  CB  SER A 196      31.169 -80.982 -38.996  1.00 52.540          C  
ATOM   3247  OG  SER A 196      30.744 -81.127 -37.658  1.00 52.540          O  
ATOM   3248  H   SER A 196      29.999 -83.196 -39.413  1.00 45.200          H  
ATOM   3249  HA  SER A 196      29.219 -80.439 -39.648  1.00 44.960          H  
ATOM   3250 1HB  SER A 196      31.913 -81.748 -39.224  1.00 63.050          H  
ATOM   3251 2HB  SER A 196      31.646 -80.011 -39.132  1.00 63.050          H  
ATOM   3252  HG  SER A 196      31.543 -81.068 -37.124  1.00 63.050          H  
ATOM   3253  N   GLY A 197      30.152 -79.450 -41.727  1.00 35.830          N  
ATOM   3254  CA  GLY A 197      30.582 -78.892 -43.002  1.00 34.560          C  
ATOM   3255  C   GLY A 197      31.871 -78.116 -42.806  1.00 34.570          C  
ATOM   3256  O   GLY A 197      32.544 -78.275 -41.786  1.00 34.480          O  
ATOM   3257  H   GLY A 197      29.593 -78.886 -41.106  1.00 43.000          H  
ATOM   3258 1HA  GLY A 197      30.736 -79.692 -43.727  1.00 41.470          H  
ATOM   3259 2HA  GLY A 197      29.809 -78.236 -43.397  1.00 41.470          H  
ATOM   3260  N   THR A 198      32.208 -77.262 -43.769  1.00 34.680          N  
ATOM   3261  CA  THR A 198      33.439 -76.495 -43.685  1.00 34.650          C  
ATOM   3262  C   THR A 198      33.131 -75.014 -43.870  1.00 34.840          C  
ATOM   3263  O   THR A 198      32.141 -74.664 -44.519  1.00 34.890          O  
ATOM   3264  CB  THR A 198      34.425 -76.966 -44.766  1.00 48.520          C  
ATOM   3265  OG1 THR A 198      33.870 -76.693 -46.065  1.00 48.520          O  
ATOM   3266  CG2 THR A 198      34.662 -78.463 -44.644  1.00 48.520          C  
ATOM   3267  H   THR A 198      31.620 -77.157 -44.583  1.00 41.620          H  
ATOM   3268  HA  THR A 198      33.888 -76.631 -42.700  1.00 41.580          H  
ATOM   3269  HB  THR A 198      35.368 -76.467 -44.648  1.00 58.230          H  
ATOM   3270  HG1 THR A 198      33.803 -75.738 -46.205  1.00 58.230          H  
ATOM   3271 1HG2 THR A 198      35.361 -78.780 -45.415  1.00 58.230          H  
ATOM   3272 2HG2 THR A 198      35.074 -78.685 -43.661  1.00 58.230          H  
ATOM   3273 3HG2 THR A 198      33.728 -79.002 -44.771  1.00 58.230          H  
ATOM   3274  N   SER A 199      33.993 -74.142 -43.337  1.00 34.980          N  
ATOM   3275  CA  SER A 199      33.812 -72.695 -43.468  1.00 35.180          C  
ATOM   3276  C   SER A 199      34.477 -71.931 -44.645  1.00 35.370          C  
ATOM   3277  O   SER A 199      34.002 -70.839 -44.962  1.00 35.360          O  
ATOM   3278  CB  SER A 199      34.218 -72.048 -42.152  1.00 49.170          C  
ATOM   3279  OG  SER A 199      35.583 -72.240 -41.882  1.00 49.170          O  
ATOM   3280  H   SER A 199      34.777 -74.486 -42.804  1.00 41.980          H  
ATOM   3281  HA  SER A 199      32.738 -72.531 -43.572  1.00 42.220          H  
ATOM   3282 1HB  SER A 199      33.998 -70.982 -42.191  1.00 59.010          H  
ATOM   3283 2HB  SER A 199      33.623 -72.476 -41.347  1.00 59.010          H  
ATOM   3284  HG  SER A 199      35.724 -71.933 -40.982  1.00 59.010          H  
ATOM   3285  N   PRO A 200      35.581 -72.392 -45.284  1.00 35.590          N  
ATOM   3286  CA  PRO A 200      36.215 -71.738 -46.415  1.00 35.750          C  
ATOM   3287  C   PRO A 200      35.272 -71.702 -47.593  1.00 34.790          C  
ATOM   3288  O   PRO A 200      34.458 -72.611 -47.740  1.00 34.530          O  
ATOM   3289  CB  PRO A 200      37.420 -72.634 -46.717  1.00 53.620          C  
ATOM   3290  CG  PRO A 200      37.667 -73.382 -45.444  1.00 53.620          C  
ATOM   3291  CD  PRO A 200      36.308 -73.581 -44.841  1.00 53.620          C  
ATOM   3292  HA  PRO A 200      36.525 -70.720 -46.127  1.00 42.900          H  
ATOM   3293 1HB  PRO A 200      37.180 -73.295 -47.570  1.00 64.350          H  
ATOM   3294 2HB  PRO A 200      38.276 -72.018 -47.026  1.00 64.350          H  
ATOM   3295 1HG  PRO A 200      38.173 -74.335 -45.654  1.00 64.350          H  
ATOM   3296 2HG  PRO A 200      38.334 -72.805 -44.789  1.00 64.350          H  
ATOM   3297 1HD  PRO A 200      35.855 -74.455 -45.273  1.00 64.350          H  
ATOM   3298 2HD  PRO A 200      36.440 -73.621 -43.764  1.00 64.350          H  
ATOM   3299  N   SER A 201      35.385 -70.702 -48.449  1.00 34.280          N  
ATOM   3300  CA  SER A 201      34.601 -70.687 -49.674  1.00 33.360          C  
ATOM   3301  C   SER A 201      35.111 -71.804 -50.587  1.00 33.280          C  
ATOM   3302  O   SER A 201      36.312 -72.076 -50.613  1.00 33.180          O  
ATOM   3303  CB  SER A 201      34.696 -69.328 -50.332  1.00 47.070          C  
ATOM   3304  OG  SER A 201      34.132 -68.347 -49.498  1.00 47.070          O  
ATOM   3305  H   SER A 201      36.030 -69.944 -48.272  1.00 41.140          H  
ATOM   3306  HA  SER A 201      33.556 -70.886 -49.430  1.00 40.030          H  
ATOM   3307 1HB  SER A 201      35.737 -69.085 -50.540  1.00 56.490          H  
ATOM   3308 2HB  SER A 201      34.180 -69.341 -51.262  1.00 56.490          H  
ATOM   3309  HG  SER A 201      34.047 -67.523 -50.040  1.00 56.490          H  
ATOM   3310  N   TYR A 202      34.216 -72.428 -51.355  1.00 33.320          N  
ATOM   3311  CA  TYR A 202      34.626 -73.476 -52.287  1.00 33.270          C  
ATOM   3312  C   TYR A 202      33.682 -73.612 -53.477  1.00 33.310          C  
ATOM   3313  O   TYR A 202      32.558 -73.109 -53.443  1.00 33.460          O  
ATOM   3314  CB  TYR A 202      34.771 -74.819 -51.551  1.00 46.600          C  
ATOM   3315  CG  TYR A 202      33.495 -75.355 -50.897  1.00 46.600          C  
ATOM   3316  CD1 TYR A 202      32.640 -76.198 -51.579  1.00 46.600          C  
ATOM   3317  CD2 TYR A 202      33.207 -75.011 -49.602  1.00 46.600          C  
ATOM   3318  CE1 TYR A 202      31.499 -76.679 -50.973  1.00 46.600          C  
ATOM   3319  CE2 TYR A 202      32.077 -75.483 -48.981  1.00 46.600          C  
ATOM   3320  CZ  TYR A 202      31.219 -76.315 -49.663  1.00 46.600          C  
ATOM   3321  OH  TYR A 202      30.087 -76.793 -49.044  1.00 46.600          O  
ATOM   3322  H   TYR A 202      33.241 -72.179 -51.287  1.00 39.980          H  
ATOM   3323  HA  TYR A 202      35.602 -73.214 -52.682  1.00 39.920          H  
ATOM   3324 1HB  TYR A 202      35.129 -75.573 -52.252  1.00 55.920          H  
ATOM   3325 2HB  TYR A 202      35.529 -74.718 -50.772  1.00 55.920          H  
ATOM   3326  HD1 TYR A 202      32.864 -76.479 -52.580  1.00 55.920          H  
ATOM   3327  HD2 TYR A 202      33.879 -74.369 -49.071  1.00 55.920          H  
ATOM   3328  HE1 TYR A 202      30.828 -77.344 -51.519  1.00 55.920          H  
ATOM   3329  HE2 TYR A 202      31.864 -75.199 -47.945  1.00 55.920          H  
ATOM   3330  HH  TYR A 202      30.053 -76.458 -48.142  1.00 55.920          H  
ATOM   3331  N   LYS A 203      34.148 -74.306 -54.517  1.00 33.210          N  
ATOM   3332  CA  LYS A 203      33.358 -74.577 -55.720  1.00 33.260          C  
ATOM   3333  C   LYS A 203      32.423 -75.751 -55.501  1.00 33.450          C  
ATOM   3334  O   LYS A 203      32.801 -76.717 -54.834  1.00 33.840          O  
ATOM   3335  CB  LYS A 203      34.299 -74.888 -56.893  1.00 46.540          C  
ATOM   3336  CG  LYS A 203      35.092 -76.186 -56.757  1.00 46.540          C  
ATOM   3337  CD  LYS A 203      36.068 -76.365 -57.911  1.00 46.540          C  
ATOM   3338  CE  LYS A 203      36.812 -77.688 -57.804  1.00 46.540          C  
ATOM   3339  NZ  LYS A 203      37.791 -77.873 -58.917  1.00 46.540          N  
ATOM   3340  H   LYS A 203      35.087 -74.670 -54.463  1.00 39.850          H  
ATOM   3341  HA  LYS A 203      32.747 -73.706 -55.944  1.00 39.910          H  
ATOM   3342 1HB  LYS A 203      33.713 -74.969 -57.793  1.00 55.850          H  
ATOM   3343 2HB  LYS A 203      34.998 -74.078 -57.040  1.00 55.850          H  
ATOM   3344 1HG  LYS A 203      35.629 -76.205 -55.812  1.00 55.850          H  
ATOM   3345 2HG  LYS A 203      34.401 -77.033 -56.780  1.00 55.850          H  
ATOM   3346 1HD  LYS A 203      35.513 -76.345 -58.851  1.00 55.850          H  
ATOM   3347 2HD  LYS A 203      36.786 -75.545 -57.914  1.00 55.850          H  
ATOM   3348 1HE  LYS A 203      37.345 -77.718 -56.856  1.00 55.850          H  
ATOM   3349 2HE  LYS A 203      36.089 -78.505 -57.830  1.00 55.850          H  
ATOM   3350 1HZ  LYS A 203      38.262 -78.761 -58.808  1.00 55.850          H  
ATOM   3351 2HZ  LYS A 203      37.302 -77.857 -59.803  1.00 55.850          H  
ATOM   3352 3HZ  LYS A 203      38.471 -77.128 -58.898  1.00 55.850          H  
ATOM   3353  N   TYR A 204      31.241 -75.715 -56.115  1.00 33.180          N  
ATOM   3354  CA  TYR A 204      30.333 -76.840 -55.989  1.00 33.260          C  
ATOM   3355  C   TYR A 204      29.198 -76.843 -57.043  1.00 33.440          C  
ATOM   3356  O   TYR A 204      28.469 -75.853 -57.152  1.00 33.870          O  
ATOM   3357  CB  TYR A 204      29.695 -76.853 -54.599  1.00 46.530          C  
ATOM   3358  CG  TYR A 204      28.854 -78.069 -54.367  1.00 46.530          C  
ATOM   3359  CD1 TYR A 204      29.468 -79.247 -53.991  1.00 46.530          C  
ATOM   3360  CD2 TYR A 204      27.485 -78.024 -54.552  1.00 46.530          C  
ATOM   3361  CE1 TYR A 204      28.718 -80.380 -53.795  1.00 46.530          C  
ATOM   3362  CE2 TYR A 204      26.732 -79.158 -54.358  1.00 46.530          C  
ATOM   3363  CZ  TYR A 204      27.343 -80.333 -53.982  1.00 46.530          C  
ATOM   3364  OH  TYR A 204      26.590 -81.467 -53.793  1.00 46.530          O  
ATOM   3365  H   TYR A 204      31.012 -74.912 -56.708  1.00 39.820          H  
ATOM   3366  HA  TYR A 204      30.949 -77.720 -56.065  1.00 39.910          H  
ATOM   3367 1HB  TYR A 204      30.463 -76.821 -53.836  1.00 55.840          H  
ATOM   3368 2HB  TYR A 204      29.071 -75.972 -54.474  1.00 55.840          H  
ATOM   3369  HD1 TYR A 204      30.551 -79.274 -53.850  1.00 55.840          H  
ATOM   3370  HD2 TYR A 204      27.005 -77.094 -54.857  1.00 55.840          H  
ATOM   3371  HE1 TYR A 204      29.202 -81.309 -53.500  1.00 55.840          H  
ATOM   3372  HE2 TYR A 204      25.652 -79.128 -54.508  1.00 55.840          H  
ATOM   3373  HH  TYR A 204      27.161 -82.192 -53.529  1.00 55.840          H  
ATOM   3374  N   THR A 205      29.005 -77.950 -57.798  1.00 33.120          N  
ATOM   3375  CA  THR A 205      29.872 -79.129 -57.800  1.00 33.680          C  
ATOM   3376  C   THR A 205      31.173 -78.761 -58.499  1.00 33.680          C  
ATOM   3377  O   THR A 205      32.260 -79.125 -58.049  1.00 33.400          O  
ATOM   3378  CB  THR A 205      29.187 -80.280 -58.531  1.00 46.930          C  
ATOM   3379  OG1 THR A 205      28.868 -79.852 -59.863  1.00 46.930          O  
ATOM   3380  CG2 THR A 205      27.918 -80.669 -57.785  1.00 46.930          C  
ATOM   3381  H   THR A 205      28.217 -77.970 -58.428  1.00 39.740          H  
ATOM   3382  HA  THR A 205      30.070 -79.467 -56.787  1.00 40.420          H  
ATOM   3383  HB  THR A 205      29.862 -81.135 -58.585  1.00 56.310          H  
ATOM   3384  HG1 THR A 205      28.594 -80.618 -60.387  1.00 56.310          H  
ATOM   3385 1HG2 THR A 205      27.424 -81.487 -58.308  1.00 56.310          H  
ATOM   3386 2HG2 THR A 205      28.180 -80.989 -56.780  1.00 56.310          H  
ATOM   3387 3HG2 THR A 205      27.242 -79.822 -57.726  1.00 56.310          H  
ATOM   3388  N   LEU A 206      31.036 -77.973 -59.562  1.00 34.010          N  
ATOM   3389  CA  LEU A 206      32.175 -77.482 -60.323  1.00 34.200          C  
ATOM   3390  C   LEU A 206      32.351 -75.941 -60.300  1.00 34.410          C  
ATOM   3391  O   LEU A 206      33.492 -75.496 -60.202  1.00 34.130          O  
ATOM   3392  CB  LEU A 206      32.123 -77.998 -61.781  1.00 47.800          C  
ATOM   3393  CG  LEU A 206      32.157 -79.543 -61.983  1.00 47.800          C  
ATOM   3394  CD1 LEU A 206      31.992 -79.834 -63.462  1.00 47.800          C  
ATOM   3395  CD2 LEU A 206      33.470 -80.140 -61.473  1.00 47.800          C  
ATOM   3396  H   LEU A 206      30.087 -77.774 -59.838  1.00 40.810          H  
ATOM   3397  HA  LEU A 206      33.073 -77.882 -59.863  1.00 41.040          H  
ATOM   3398 1HB  LEU A 206      31.245 -77.643 -62.280  1.00 57.360          H  
ATOM   3399 2HB  LEU A 206      32.987 -77.592 -62.307  1.00 57.360          H  
ATOM   3400  HG  LEU A 206      31.323 -79.997 -61.448  1.00 57.360          H  
ATOM   3401 1HD1 LEU A 206      31.993 -80.911 -63.622  1.00 57.360          H  
ATOM   3402 2HD1 LEU A 206      31.047 -79.418 -63.813  1.00 57.360          H  
ATOM   3403 3HD1 LEU A 206      32.815 -79.386 -64.018  1.00 57.360          H  
ATOM   3404 1HD2 LEU A 206      33.462 -81.217 -61.640  1.00 57.360          H  
ATOM   3405 2HD2 LEU A 206      34.307 -79.698 -62.011  1.00 57.360          H  
ATOM   3406 3HD2 LEU A 206      33.586 -79.954 -60.409  1.00 57.360          H  
ATOM   3407  N   PRO A 207      31.295 -75.089 -60.461  1.00 34.830          N  
ATOM   3408  CA  PRO A 207      31.382 -73.627 -60.462  1.00 34.990          C  
ATOM   3409  C   PRO A 207      31.869 -73.106 -59.126  1.00 35.180          C  
ATOM   3410  O   PRO A 207      31.492 -73.672 -58.091  1.00 35.130          O  
ATOM   3411  CB  PRO A 207      29.940 -73.176 -60.716  1.00 52.480          C  
ATOM   3412  CG  PRO A 207      29.262 -74.366 -61.333  1.00 52.480          C  
ATOM   3413  CD  PRO A 207      29.904 -75.561 -60.664  1.00 52.480          C  
ATOM   3414  HA  PRO A 207      32.054 -73.294 -61.274  1.00 41.990          H  
ATOM   3415 1HB  PRO A 207      29.486 -72.853 -59.764  1.00 62.980          H  
ATOM   3416 2HB  PRO A 207      29.942 -72.292 -61.377  1.00 62.980          H  
ATOM   3417 1HG  PRO A 207      28.176 -74.317 -61.154  1.00 62.980          H  
ATOM   3418 2HG  PRO A 207      29.405 -74.363 -62.423  1.00 62.980          H  
ATOM   3419 1HD  PRO A 207      29.419 -75.724 -59.693  1.00 62.980          H  
ATOM   3420 2HD  PRO A 207      29.810 -76.400 -61.331  1.00 62.980          H  
ATOM   3421  N   GLY A 208      32.580 -71.978 -59.135  1.00 35.430          N  
ATOM   3422  CA  GLY A 208      33.115 -71.392 -57.912  1.00 35.700          C  
ATOM   3423  C   GLY A 208      32.070 -70.880 -56.917  1.00 35.440          C  
ATOM   3424  O   GLY A 208      30.862 -70.919 -57.145  1.00 34.940          O  
ATOM   3425  H   GLY A 208      32.861 -71.548 -60.033  1.00 42.520          H  
ATOM   3426 1HA  GLY A 208      33.757 -72.113 -57.421  1.00 42.840          H  
ATOM   3427 2HA  GLY A 208      33.772 -70.573 -58.202  1.00 42.840          H  
ATOM   3428  N   ALA A 209      32.572 -70.362 -55.802  1.00 35.780          N  
ATOM   3429  CA  ALA A 209      31.789 -69.904 -54.657  1.00 35.620          C  
ATOM   3430  C   ALA A 209      30.777 -68.785 -54.935  1.00 35.610          C  
ATOM   3431  O   ALA A 209      31.022 -67.840 -55.710  1.00 35.010          O  
ATOM   3432  CB  ALA A 209      32.738 -69.425 -53.573  1.00 49.930          C  
ATOM   3433  H   ALA A 209      33.577 -70.363 -55.707  1.00 42.940          H  
ATOM   3434  HA  ALA A 209      31.234 -70.768 -54.280  1.00 42.740          H  
ATOM   3435 1HB  ALA A 209      32.161 -69.142 -52.689  1.00 59.920          H  
ATOM   3436 2HB  ALA A 209      33.423 -70.232 -53.325  1.00 59.920          H  
ATOM   3437 3HB  ALA A 209      33.300 -68.563 -53.922  1.00 59.920          H  
ATOM   3438  N   GLN A 210      29.680 -68.847 -54.167  1.00 36.330          N  
ATOM   3439  CA  GLN A 210      28.559 -67.902 -54.189  1.00 36.350          C  
ATOM   3440  C   GLN A 210      28.965 -66.463 -53.893  1.00 36.720          C  
ATOM   3441  O   GLN A 210      28.187 -65.536 -54.101  1.00 36.310          O  
ATOM   3442  CB  GLN A 210      27.475 -68.335 -53.189  1.00 50.880          C  
ATOM   3443  CG  GLN A 210      27.880 -68.243 -51.704  1.00 50.880          C  
ATOM   3444  CD  GLN A 210      28.556 -69.492 -51.204  1.00 50.880          C  
ATOM   3445  OE1 GLN A 210      29.203 -70.209 -51.981  1.00 50.880          O  
ATOM   3446  NE2 GLN A 210      28.410 -69.770 -49.917  1.00 50.880          N  
ATOM   3447  H   GLN A 210      29.595 -69.652 -53.541  1.00 43.600          H  
ATOM   3448  HA  GLN A 210      28.122 -67.925 -55.178  1.00 43.620          H  
ATOM   3449 1HB  GLN A 210      26.591 -67.713 -53.327  1.00 61.060          H  
ATOM   3450 2HB  GLN A 210      27.181 -69.363 -53.396  1.00 61.060          H  
ATOM   3451 1HG  GLN A 210      28.554 -67.408 -51.534  1.00 61.060          H  
ATOM   3452 2HG  GLN A 210      26.976 -68.099 -51.117  1.00 61.060          H  
ATOM   3453 1HE2 GLN A 210      28.831 -70.589 -49.527  1.00 61.060          H  
ATOM   3454 2HE2 GLN A 210      27.879 -69.158 -49.328  1.00 61.060          H  
ATOM   3455  N   ASP A 211      30.186 -66.283 -53.408  1.00 37.460          N  
ATOM   3456  CA  ASP A 211      30.732 -64.983 -53.091  1.00 37.840          C  
ATOM   3457  C   ASP A 211      30.729 -64.074 -54.316  1.00 37.090          C  
ATOM   3458  O   ASP A 211      30.529 -62.862 -54.189  1.00 37.100          O  
ATOM   3459  CB  ASP A 211      32.174 -65.143 -52.636  1.00 52.820          C  
ATOM   3460  CG  ASP A 211      32.352 -65.788 -51.289  1.00 52.820          C  
ATOM   3461  OD1 ASP A 211      31.417 -65.882 -50.536  1.00 52.820          O  
ATOM   3462  OD2 ASP A 211      33.456 -66.212 -51.031  1.00 52.820          O  
ATOM   3463  H   ASP A 211      30.750 -67.103 -53.251  1.00 44.950          H  
ATOM   3464  HA  ASP A 211      30.131 -64.525 -52.305  1.00 45.410          H  
ATOM   3465 1HB  ASP A 211      32.678 -65.768 -53.352  1.00 63.390          H  
ATOM   3466 2HB  ASP A 211      32.667 -64.171 -52.638  1.00 63.390          H  
ATOM   3467  N   ALA A 212      31.018 -64.631 -55.507  1.00 36.500          N  
ATOM   3468  CA  ALA A 212      30.992 -63.784 -56.696  1.00 35.870          C  
ATOM   3469  C   ALA A 212      30.642 -64.523 -57.986  1.00 34.390          C  
ATOM   3470  O   ALA A 212      30.854 -63.977 -59.065  1.00 33.790          O  
ATOM   3471  CB  ALA A 212      32.325 -63.071 -56.896  1.00 50.470          C  
ATOM   3472  H   ALA A 212      31.185 -65.638 -55.576  1.00 43.800          H  
ATOM   3473  HA  ALA A 212      30.222 -63.030 -56.530  1.00 43.040          H  
ATOM   3474 1HB  ALA A 212      32.244 -62.400 -57.749  1.00 60.560          H  
ATOM   3475 2HB  ALA A 212      32.565 -62.492 -56.002  1.00 60.560          H  
ATOM   3476 3HB  ALA A 212      33.103 -63.768 -57.093  1.00 60.560          H  
ATOM   3477  N   LYS A 213      30.123 -65.746 -57.928  1.00 33.810          N  
ATOM   3478  CA  LYS A 213      29.835 -66.422 -59.192  1.00 32.390          C  
ATOM   3479  C   LYS A 213      28.668 -65.743 -59.971  1.00 31.880          C  
ATOM   3480  O   LYS A 213      27.715 -65.312 -59.319  1.00 31.660          O  
ATOM   3481  CB  LYS A 213      29.461 -67.897 -58.917  1.00 45.910          C  
ATOM   3482  CG  LYS A 213      28.102 -68.112 -58.250  1.00 45.910          C  
ATOM   3483  CD  LYS A 213      27.851 -69.604 -57.977  1.00 45.910          C  
ATOM   3484  CE  LYS A 213      26.467 -69.868 -57.385  1.00 45.910          C  
ATOM   3485  NZ  LYS A 213      26.219 -71.341 -57.172  1.00 45.910          N  
ATOM   3486  H   LYS A 213      29.996 -66.237 -57.042  1.00 40.570          H  
ATOM   3487  HA  LYS A 213      30.744 -66.366 -59.755  1.00 38.870          H  
ATOM   3488 1HB  LYS A 213      29.458 -68.473 -59.816  1.00 55.100          H  
ATOM   3489 2HB  LYS A 213      30.213 -68.338 -58.259  1.00 55.100          H  
ATOM   3490 1HG  LYS A 213      28.048 -67.531 -57.345  1.00 55.100          H  
ATOM   3491 2HG  LYS A 213      27.320 -67.770 -58.918  1.00 55.100          H  
ATOM   3492 1HD  LYS A 213      27.967 -70.170 -58.903  1.00 55.100          H  
ATOM   3493 2HD  LYS A 213      28.594 -69.959 -57.267  1.00 55.100          H  
ATOM   3494 1HE  LYS A 213      26.388 -69.354 -56.428  1.00 55.100          H  
ATOM   3495 2HE  LYS A 213      25.707 -69.476 -58.061  1.00 55.100          H  
ATOM   3496 1HZ  LYS A 213      25.298 -71.478 -56.779  1.00 55.100          H  
ATOM   3497 2HZ  LYS A 213      26.282 -71.827 -58.057  1.00 55.100          H  
ATOM   3498 3HZ  LYS A 213      26.913 -71.723 -56.540  1.00 55.100          H  
ATOM   3499  N   ASP A 214      28.669 -65.649 -61.348  1.00 31.660          N  
ATOM   3500  CA  ASP A 214      29.692 -65.999 -62.366  1.00 30.950          C  
ATOM   3501  C   ASP A 214      30.433 -67.302 -62.124  1.00 31.220          C  
ATOM   3502  O   ASP A 214      29.841 -68.380 -62.153  1.00 30.820          O  
ATOM   3503  CB  ASP A 214      30.646 -64.815 -62.576  1.00 43.610          C  
ATOM   3504  CG  ASP A 214      29.914 -63.588 -63.150  1.00 43.610          C  
ATOM   3505  OD1 ASP A 214      29.012 -63.774 -63.944  1.00 43.610          O  
ATOM   3506  OD2 ASP A 214      30.262 -62.491 -62.798  1.00 43.610          O  
ATOM   3507  H   ASP A 214      27.837 -65.232 -61.741  1.00 37.990          H  
ATOM   3508  HA  ASP A 214      29.165 -66.117 -63.314  1.00 37.140          H  
ATOM   3509 1HB  ASP A 214      31.104 -64.526 -61.624  1.00 52.340          H  
ATOM   3510 2HB  ASP A 214      31.439 -65.086 -63.273  1.00 52.340          H  
ATOM   3511  N   ASP A 215      31.743 -67.201 -61.922  1.00 31.940          N  
ATOM   3512  CA  ASP A 215      32.568 -68.342 -61.596  1.00 32.030          C  
ATOM   3513  C   ASP A 215      33.712 -67.743 -60.769  1.00 32.990          C  
ATOM   3514  O   ASP A 215      34.637 -67.139 -61.309  1.00 33.710          O  
ATOM   3515  CB  ASP A 215      33.074 -69.064 -62.850  1.00 44.810          C  
ATOM   3516  CG  ASP A 215      33.768 -70.385 -62.523  1.00 44.810          C  
ATOM   3517  OD1 ASP A 215      33.799 -70.739 -61.355  1.00 44.810          O  
ATOM   3518  OD2 ASP A 215      34.234 -71.050 -63.423  1.00 44.810          O  
ATOM   3519  H   ASP A 215      32.183 -66.295 -61.945  1.00 38.330          H  
ATOM   3520  HA  ASP A 215      32.008 -69.042 -60.976  1.00 38.440          H  
ATOM   3521 1HB  ASP A 215      32.233 -69.266 -63.517  1.00 53.770          H  
ATOM   3522 2HB  ASP A 215      33.774 -68.423 -63.387  1.00 53.770          H  
ATOM   3523  N   PHE A 216      33.591 -67.840 -59.451  1.00 33.050          N  
ATOM   3524  CA  PHE A 216      34.500 -67.221 -58.490  1.00 34.030          C  
ATOM   3525  C   PHE A 216      35.957 -67.651 -58.720  1.00 34.740          C  
ATOM   3526  O   PHE A 216      36.229 -68.849 -58.852  1.00 34.930          O  
ATOM   3527  CB  PHE A 216      34.092 -67.651 -57.085  1.00 47.250          C  
ATOM   3528  CG  PHE A 216      34.848 -67.067 -55.964  1.00 47.250          C  
ATOM   3529  CD1 PHE A 216      34.519 -65.851 -55.474  1.00 47.250          C  
ATOM   3530  CD2 PHE A 216      35.897 -67.738 -55.399  1.00 47.250          C  
ATOM   3531  CE1 PHE A 216      35.216 -65.285 -54.450  1.00 47.250          C  
ATOM   3532  CE2 PHE A 216      36.605 -67.187 -54.365  1.00 47.250          C  
ATOM   3533  CZ  PHE A 216      36.263 -65.956 -53.893  1.00 47.250          C  
ATOM   3534  H   PHE A 216      32.799 -68.364 -59.105  1.00 39.660          H  
ATOM   3535  HA  PHE A 216      34.381 -66.146 -58.587  1.00 40.840          H  
ATOM   3536 1HB  PHE A 216      33.042 -67.430 -56.942  1.00 56.700          H  
ATOM   3537 2HB  PHE A 216      34.209 -68.697 -57.021  1.00 56.700          H  
ATOM   3538  HD1 PHE A 216      33.699 -65.340 -55.897  1.00 56.700          H  
ATOM   3539  HD2 PHE A 216      36.161 -68.703 -55.777  1.00 56.700          H  
ATOM   3540  HE1 PHE A 216      34.931 -64.300 -54.070  1.00 56.700          H  
ATOM   3541  HE2 PHE A 216      37.435 -67.717 -53.917  1.00 56.700          H  
ATOM   3542  HZ  PHE A 216      36.822 -65.511 -53.069  1.00 56.700          H  
ATOM   3543  N   PRO A 217      36.942 -66.728 -58.681  1.00 35.200          N  
ATOM   3544  CA  PRO A 217      38.360 -66.999 -58.854  1.00 35.930          C  
ATOM   3545  C   PRO A 217      38.941 -67.637 -57.600  1.00 36.950          C  
ATOM   3546  O   PRO A 217      39.709 -67.019 -56.864  1.00 38.090          O  
ATOM   3547  CB  PRO A 217      38.936 -65.602 -59.110  1.00 53.890          C  
ATOM   3548  CG  PRO A 217      38.037 -64.684 -58.321  1.00 53.890          C  
ATOM   3549  CD  PRO A 217      36.643 -65.289 -58.473  1.00 53.890          C  
ATOM   3550  HA  PRO A 217      38.501 -67.655 -59.726  1.00 43.120          H  
ATOM   3551 1HB  PRO A 217      39.986 -65.560 -58.782  1.00 64.670          H  
ATOM   3552 2HB  PRO A 217      38.927 -65.386 -60.189  1.00 64.670          H  
ATOM   3553 1HG  PRO A 217      38.368 -64.653 -57.269  1.00 64.670          H  
ATOM   3554 2HG  PRO A 217      38.104 -63.656 -58.707  1.00 64.670          H  
ATOM   3555 1HD  PRO A 217      36.103 -65.110 -57.555  1.00 64.670          H  
ATOM   3556 2HD  PRO A 217      36.134 -64.867 -59.355  1.00 64.670          H  
ATOM   3557  N   LEU A 218      38.504 -68.861 -57.354  1.00 36.550          N  
ATOM   3558  CA  LEU A 218      38.874 -69.644 -56.191  1.00 37.420          C  
ATOM   3559  C   LEU A 218      40.344 -70.020 -56.253  1.00 37.870          C  
ATOM   3560  O   LEU A 218      40.839 -70.403 -57.315  1.00 38.070          O  
ATOM   3561  CB  LEU A 218      38.011 -70.919 -56.159  1.00 52.040          C  
ATOM   3562  CG  LEU A 218      38.042 -71.800 -54.896  1.00 52.040          C  
ATOM   3563  CD1 LEU A 218      37.389 -71.053 -53.701  1.00 52.040          C  
ATOM   3564  CD2 LEU A 218      37.297 -73.086 -55.200  1.00 52.040          C  
ATOM   3565  H   LEU A 218      37.849 -69.253 -58.032  1.00 43.860          H  
ATOM   3566  HA  LEU A 218      38.715 -69.043 -55.304  1.00 44.900          H  
ATOM   3567 1HB  LEU A 218      36.982 -70.657 -56.364  1.00 62.450          H  
ATOM   3568 2HB  LEU A 218      38.352 -71.551 -56.980  1.00 62.450          H  
ATOM   3569  HG  LEU A 218      39.079 -72.034 -54.631  1.00 62.450          H  
ATOM   3570 1HD1 LEU A 218      37.426 -71.694 -52.824  1.00 62.450          H  
ATOM   3571 2HD1 LEU A 218      37.927 -70.144 -53.482  1.00 62.450          H  
ATOM   3572 3HD1 LEU A 218      36.351 -70.812 -53.930  1.00 62.450          H  
ATOM   3573 1HD2 LEU A 218      37.316 -73.734 -54.325  1.00 62.450          H  
ATOM   3574 2HD2 LEU A 218      36.276 -72.840 -55.461  1.00 62.450          H  
ATOM   3575 3HD2 LEU A 218      37.779 -73.596 -56.038  1.00 62.450          H  
ATOM   3576  N   ARG A 219      41.042 -69.920 -55.124  1.00 38.050          N  
ATOM   3577  CA  ARG A 219      42.438 -70.329 -55.070  1.00 38.500          C  
ATOM   3578  C   ARG A 219      42.556 -71.828 -55.285  1.00 38.540          C  
ATOM   3579  O   ARG A 219      41.786 -72.597 -54.714  1.00 38.930          O  
ATOM   3580  CB  ARG A 219      43.068 -70.008 -53.727  1.00 53.720          C  
ATOM   3581  CG  ARG A 219      43.256 -68.542 -53.400  1.00 53.720          C  
ATOM   3582  CD  ARG A 219      43.903 -68.377 -52.065  1.00 53.720          C  
ATOM   3583  NE  ARG A 219      43.053 -68.865 -50.975  1.00 53.720          N  
ATOM   3584  CZ  ARG A 219      43.455 -69.054 -49.697  1.00 53.720          C  
ATOM   3585  NH1 ARG A 219      44.697 -68.801 -49.341  1.00 53.720          N  
ATOM   3586  NH2 ARG A 219      42.590 -69.500 -48.800  1.00 53.720          N  
ATOM   3587  H   ARG A 219      40.596 -69.561 -54.295  1.00 45.660          H  
ATOM   3588  HA  ARG A 219      42.985 -69.812 -55.860  1.00 46.200          H  
ATOM   3589 1HB  ARG A 219      42.457 -70.446 -52.944  1.00 64.460          H  
ATOM   3590 2HB  ARG A 219      44.050 -70.480 -53.675  1.00 64.460          H  
ATOM   3591 1HG  ARG A 219      43.888 -68.075 -54.154  1.00 64.460          H  
ATOM   3592 2HG  ARG A 219      42.288 -68.043 -53.379  1.00 64.460          H  
ATOM   3593 1HD  ARG A 219      44.837 -68.939 -52.054  1.00 64.460          H  
ATOM   3594 2HD  ARG A 219      44.110 -67.320 -51.894  1.00 64.460          H  
ATOM   3595  HE  ARG A 219      42.087 -69.068 -51.192  1.00 64.460          H  
ATOM   3596 1HH1 ARG A 219      45.361 -68.459 -50.019  1.00 64.460          H  
ATOM   3597 2HH1 ARG A 219      44.987 -68.944 -48.385  1.00 64.460          H  
ATOM   3598 1HH2 ARG A 219      41.636 -69.695 -49.070  1.00 64.460          H  
ATOM   3599 2HH2 ARG A 219      42.880 -69.645 -47.843  1.00 64.460          H  
ATOM   3600  N   LYS A 220      43.564 -72.247 -56.046  1.00 38.210          N  
ATOM   3601  CA  LYS A 220      43.794 -73.671 -56.274  1.00 38.330          C  
ATOM   3602  C   LYS A 220      44.929 -74.193 -55.401  1.00 39.590          C  
ATOM   3603  O   LYS A 220      44.859 -75.306 -54.867  1.00 40.120          O  
ATOM   3604  CB  LYS A 220      44.104 -73.913 -57.748  1.00 53.610          C  
ATOM   3605  CG  LYS A 220      42.930 -73.633 -58.672  1.00 53.610          C  
ATOM   3606  CD  LYS A 220      43.285 -73.900 -60.132  1.00 53.610          C  
ATOM   3607  CE  LYS A 220      42.101 -73.601 -61.048  1.00 53.610          C  
ATOM   3608  NZ  LYS A 220      42.438 -73.813 -62.486  1.00 53.610          N  
ATOM   3609  H   LYS A 220      44.153 -71.559 -56.491  1.00 45.850          H  
ATOM   3610  HA  LYS A 220      42.888 -74.219 -56.010  1.00 46.000          H  
ATOM   3611 1HB  LYS A 220      44.940 -73.284 -58.054  1.00 64.340          H  
ATOM   3612 2HB  LYS A 220      44.401 -74.940 -57.894  1.00 64.340          H  
ATOM   3613 1HG  LYS A 220      42.095 -74.271 -58.384  1.00 64.340          H  
ATOM   3614 2HG  LYS A 220      42.618 -72.592 -58.557  1.00 64.340          H  
ATOM   3615 1HD  LYS A 220      44.128 -73.272 -60.423  1.00 64.340          H  
ATOM   3616 2HD  LYS A 220      43.574 -74.945 -60.252  1.00 64.340          H  
ATOM   3617 1HE  LYS A 220      41.272 -74.253 -60.779  1.00 64.340          H  
ATOM   3618 2HE  LYS A 220      41.796 -72.564 -60.905  1.00 64.340          H  
ATOM   3619 1HZ  LYS A 220      41.629 -73.604 -63.055  1.00 64.340          H  
ATOM   3620 2HZ  LYS A 220      43.200 -73.204 -62.750  1.00 64.340          H  
ATOM   3621 3HZ  LYS A 220      42.711 -74.774 -62.634  1.00 64.340          H  
ATOM   3622  N   THR A 221      45.935 -73.340 -55.186  1.00 40.130          N  
ATOM   3623  CA  THR A 221      47.155 -73.663 -54.450  1.00 41.330          C  
ATOM   3624  C   THR A 221      46.883 -73.780 -52.958  1.00 42.210          C  
ATOM   3625  O   THR A 221      47.652 -74.362 -52.195  1.00 43.200          O  
ATOM   3626  CB  THR A 221      48.221 -72.593 -54.728  1.00 57.380          C  
ATOM   3627  OG1 THR A 221      47.682 -71.299 -54.383  1.00 57.380          O  
ATOM   3628  CG2 THR A 221      48.622 -72.626 -56.204  1.00 57.380          C  
ATOM   3629  H   THR A 221      45.892 -72.423 -55.597  1.00 48.160          H  
ATOM   3630  HA  THR A 221      47.532 -74.616 -54.812  1.00 49.600          H  
ATOM   3631  HB  THR A 221      49.101 -72.790 -54.110  1.00 68.860          H  
ATOM   3632  HG1 THR A 221      48.399 -70.657 -54.306  1.00 68.860          H  
ATOM   3633 1HG2 THR A 221      49.376 -71.869 -56.399  1.00 68.860          H  
ATOM   3634 2HG2 THR A 221      49.027 -73.610 -56.433  1.00 68.860          H  
ATOM   3635 3HG2 THR A 221      47.755 -72.436 -56.829  1.00 68.860          H  
ATOM   3636  N   ALA A 222      45.719 -73.301 -52.561  1.00 41.820          N  
ATOM   3637  CA  ALA A 222      45.237 -73.353 -51.194  1.00 42.560          C  
ATOM   3638  C   ALA A 222      45.127 -74.805 -50.721  1.00 42.750          C  
ATOM   3639  O   ALA A 222      45.183 -75.082 -49.521  1.00 43.720          O  
ATOM   3640  CB  ALA A 222      43.893 -72.654 -51.090  1.00 59.290          C  
ATOM   3641  H   ALA A 222      45.155 -72.855 -53.265  1.00 50.180          H  
ATOM   3642  HA  ALA A 222      45.956 -72.841 -50.555  1.00 51.070          H  
ATOM   3643 1HB  ALA A 222      43.546 -72.680 -50.059  1.00 71.150          H  
ATOM   3644 2HB  ALA A 222      44.007 -71.630 -51.407  1.00 71.150          H  
ATOM   3645 3HB  ALA A 222      43.168 -73.159 -51.732  1.00 71.150          H  
ATOM   3646  N   SER A 223      44.940 -75.739 -51.664  1.00 41.810          N  
ATOM   3647  CA  SER A 223      44.793 -77.148 -51.344  1.00 41.860          C  
ATOM   3648  C   SER A 223      46.115 -77.912 -51.282  1.00 42.600          C  
ATOM   3649  O   SER A 223      46.113 -79.100 -50.939  1.00 42.980          O  
ATOM   3650  CB  SER A 223      43.894 -77.828 -52.363  1.00 58.580          C  
ATOM   3651  OG  SER A 223      42.583 -77.324 -52.317  1.00 58.580          O  
ATOM   3652  H   SER A 223      44.894 -75.472 -52.653  1.00 50.170          H  
ATOM   3653  HA  SER A 223      44.318 -77.220 -50.367  1.00 50.230          H  
ATOM   3654 1HB  SER A 223      44.310 -77.677 -53.362  1.00 70.300          H  
ATOM   3655 2HB  SER A 223      43.880 -78.900 -52.175  1.00 70.300          H  
ATOM   3656  HG  SER A 223      42.087 -77.817 -52.975  1.00 70.300          H  
ATOM   3657  N   GLU A 224      47.251 -77.272 -51.581  1.00 42.820          N  
ATOM   3658  CA  GLU A 224      48.510 -78.015 -51.628  1.00 43.440          C  
ATOM   3659  C   GLU A 224      48.907 -78.717 -50.327  1.00 44.300          C  
ATOM   3660  O   GLU A 224      49.413 -79.838 -50.394  1.00 44.200          O  
ATOM   3661  CB  GLU A 224      49.654 -77.139 -52.130  1.00 60.570          C  
ATOM   3662  CG  GLU A 224      49.531 -76.781 -53.580  1.00 60.570          C  
ATOM   3663  CD  GLU A 224      50.639 -75.932 -54.080  1.00 60.570          C  
ATOM   3664  OE1 GLU A 224      51.541 -75.651 -53.325  1.00 60.570          O  
ATOM   3665  OE2 GLU A 224      50.564 -75.540 -55.215  1.00 60.570          O  
ATOM   3666  H   GLU A 224      47.244 -76.270 -51.805  1.00 51.380          H  
ATOM   3667  HA  GLU A 224      48.392 -78.795 -52.368  1.00 52.130          H  
ATOM   3668 1HB  GLU A 224      49.695 -76.207 -51.580  1.00 72.680          H  
ATOM   3669 2HB  GLU A 224      50.599 -77.652 -51.981  1.00 72.680          H  
ATOM   3670 1HG  GLU A 224      49.477 -77.676 -54.171  1.00 72.680          H  
ATOM   3671 2HG  GLU A 224      48.599 -76.266 -53.712  1.00 72.680          H  
ATOM   3672  N   PRO A 225      48.676 -78.150 -49.114  1.00 45.130          N  
ATOM   3673  CA  PRO A 225      48.987 -78.785 -47.843  1.00 45.940          C  
ATOM   3674  C   PRO A 225      48.248 -80.114 -47.668  1.00 46.290          C  
ATOM   3675  O   PRO A 225      48.633 -80.929 -46.832  1.00 46.950          O  
ATOM   3676  CB  PRO A 225      48.520 -77.746 -46.814  1.00 68.910          C  
ATOM   3677  CG  PRO A 225      48.574 -76.426 -47.547  1.00 68.910          C  
ATOM   3678  CD  PRO A 225      48.169 -76.752 -48.957  1.00 68.910          C  
ATOM   3679  HA  PRO A 225      50.072 -78.940 -47.779  1.00 55.130          H  
ATOM   3680 1HB  PRO A 225      47.504 -78.001 -46.469  1.00 82.690          H  
ATOM   3681 2HB  PRO A 225      49.174 -77.774 -45.930  1.00 82.690          H  
ATOM   3682 1HG  PRO A 225      47.896 -75.698 -47.069  1.00 82.690          H  
ATOM   3683 2HG  PRO A 225      49.576 -76.000 -47.490  1.00 82.690          H  
ATOM   3684 1HD  PRO A 225      47.077 -76.712 -48.995  1.00 82.690          H  
ATOM   3685 2HD  PRO A 225      48.640 -76.044 -49.639  1.00 82.690          H  
ATOM   3686  N   ASN A 226      47.164 -80.313 -48.431  1.00 45.930          N  
ATOM   3687  CA  ASN A 226      46.388 -81.530 -48.355  1.00 46.300          C  
ATOM   3688  C   ASN A 226      46.753 -82.449 -49.513  1.00 46.310          C  
ATOM   3689  O   ASN A 226      46.918 -83.657 -49.330  1.00 46.510          O  
ATOM   3690  CB  ASN A 226      44.915 -81.204 -48.376  1.00 64.670          C  
ATOM   3691  CG  ASN A 226      44.476 -80.440 -47.167  1.00 64.670          C  
ATOM   3692  OD1 ASN A 226      44.968 -80.641 -46.049  1.00 64.670          O  
ATOM   3693  ND2 ASN A 226      43.544 -79.544 -47.370  1.00 64.670          N  
ATOM   3694  H   ASN A 226      46.872 -79.627 -49.123  1.00 55.120          H  
ATOM   3695  HA  ASN A 226      46.630 -82.050 -47.427  1.00 55.560          H  
ATOM   3696 1HB  ASN A 226      44.682 -80.622 -49.270  1.00 77.610          H  
ATOM   3697 2HB  ASN A 226      44.351 -82.123 -48.430  1.00 77.610          H  
ATOM   3698 1HD2 ASN A 226      43.206 -78.994 -46.606  1.00 77.610          H  
ATOM   3699 2HD2 ASN A 226      43.167 -79.406 -48.285  1.00 77.610          H  
ATOM   3700  N   LEU A 227      46.979 -81.884 -50.704  1.00 46.170          N  
ATOM   3701  CA  LEU A 227      47.276 -82.710 -51.877  1.00 46.150          C  
ATOM   3702  C   LEU A 227      48.538 -83.536 -51.619  1.00 47.150          C  
ATOM   3703  O   LEU A 227      48.593 -84.744 -51.880  1.00 47.270          O  
ATOM   3704  CB  LEU A 227      47.554 -81.809 -53.097  1.00 64.620          C  
ATOM   3705  CG  LEU A 227      46.391 -80.979 -53.730  1.00 64.620          C  
ATOM   3706  CD1 LEU A 227      46.974 -80.039 -54.799  1.00 64.620          C  
ATOM   3707  CD2 LEU A 227      45.379 -81.867 -54.373  1.00 64.620          C  
ATOM   3708  H   LEU A 227      46.863 -80.875 -50.803  1.00 55.400          H  
ATOM   3709  HA  LEU A 227      46.443 -83.383 -52.059  1.00 55.380          H  
ATOM   3710 1HB  LEU A 227      48.314 -81.103 -52.798  1.00 77.540          H  
ATOM   3711 2HB  LEU A 227      47.964 -82.407 -53.860  1.00 77.540          H  
ATOM   3712  HG  LEU A 227      45.914 -80.396 -52.967  1.00 77.540          H  
ATOM   3713 1HD1 LEU A 227      46.171 -79.466 -55.227  1.00 77.540          H  
ATOM   3714 2HD1 LEU A 227      47.691 -79.368 -54.373  1.00 77.540          H  
ATOM   3715 3HD1 LEU A 227      47.457 -80.629 -55.581  1.00 77.540          H  
ATOM   3716 1HD2 LEU A 227      44.588 -81.259 -54.806  1.00 77.540          H  
ATOM   3717 2HD2 LEU A 227      45.866 -82.429 -55.161  1.00 77.540          H  
ATOM   3718 3HD2 LEU A 227      44.949 -82.543 -53.638  1.00 77.540          H  
ATOM   3719  N   LYS A 228      49.518 -82.886 -50.991  1.00 47.920          N  
ATOM   3720  CA  LYS A 228      50.812 -83.463 -50.637  1.00 48.980          C  
ATOM   3721  C   LYS A 228      50.736 -84.611 -49.626  1.00 49.200          C  
ATOM   3722  O   LYS A 228      51.727 -85.306 -49.397  1.00 49.940          O  
ATOM   3723  CB  LYS A 228      51.739 -82.373 -50.103  1.00 68.150          C  
ATOM   3724  CG  LYS A 228      52.209 -81.365 -51.156  1.00 68.150          C  
ATOM   3725  CD  LYS A 228      53.096 -80.295 -50.528  1.00 68.150          C  
ATOM   3726  CE  LYS A 228      53.603 -79.284 -51.558  1.00 68.150          C  
ATOM   3727  NZ  LYS A 228      54.464 -78.231 -50.925  1.00 68.150          N  
ATOM   3728  H   LYS A 228      49.372 -81.889 -50.798  1.00 57.500          H  
ATOM   3729  HA  LYS A 228      51.255 -83.864 -51.542  1.00 58.780          H  
ATOM   3730 1HB  LYS A 228      51.215 -81.817 -49.319  1.00 81.780          H  
ATOM   3731 2HB  LYS A 228      52.615 -82.832 -49.651  1.00 81.780          H  
ATOM   3732 1HG  LYS A 228      52.768 -81.884 -51.929  1.00 81.780          H  
ATOM   3733 2HG  LYS A 228      51.348 -80.894 -51.622  1.00 81.780          H  
ATOM   3734 1HD  LYS A 228      52.518 -79.761 -49.769  1.00 81.780          H  
ATOM   3735 2HD  LYS A 228      53.949 -80.769 -50.044  1.00 81.780          H  
ATOM   3736 1HE  LYS A 228      54.181 -79.808 -52.320  1.00 81.780          H  
ATOM   3737 2HE  LYS A 228      52.750 -78.801 -52.035  1.00 81.780          H  
ATOM   3738 1HZ  LYS A 228      54.778 -77.577 -51.629  1.00 81.780          H  
ATOM   3739 2HZ  LYS A 228      53.925 -77.733 -50.227  1.00 81.780          H  
ATOM   3740 3HZ  LYS A 228      55.266 -78.660 -50.485  1.00 81.780          H  
ATOM   3741  N   VAL A 229      49.603 -84.740 -48.946  1.00 48.600          N  
ATOM   3742  CA  VAL A 229      49.391 -85.746 -47.927  1.00 48.780          C  
ATOM   3743  C   VAL A 229      48.472 -86.858 -48.426  1.00 48.160          C  
ATOM   3744  O   VAL A 229      48.743 -88.041 -48.218  1.00 48.540          O  
ATOM   3745  CB  VAL A 229      48.785 -85.090 -46.672  1.00 68.220          C  
ATOM   3746  CG1 VAL A 229      48.478 -86.146 -45.599  1.00 68.220          C  
ATOM   3747  CG2 VAL A 229      49.752 -84.032 -46.163  1.00 68.220          C  
ATOM   3748  H   VAL A 229      48.816 -84.146 -49.194  1.00 58.320          H  
ATOM   3749  HA  VAL A 229      50.354 -86.183 -47.665  1.00 58.540          H  
ATOM   3750  HB  VAL A 229      47.840 -84.611 -46.940  1.00 81.860          H  
ATOM   3751 1HG1 VAL A 229      48.045 -85.657 -44.728  1.00 81.860          H  
ATOM   3752 2HG1 VAL A 229      47.772 -86.883 -45.980  1.00 81.860          H  
ATOM   3753 3HG1 VAL A 229      49.402 -86.650 -45.310  1.00 81.860          H  
ATOM   3754 1HG2 VAL A 229      49.328 -83.539 -45.290  1.00 81.860          H  
ATOM   3755 2HG2 VAL A 229      50.696 -84.500 -45.898  1.00 81.860          H  
ATOM   3756 3HG2 VAL A 229      49.922 -83.285 -46.943  1.00 81.860          H  
ATOM   3757  N   ARG A 230      47.351 -86.470 -49.036  1.00 47.230          N  
ATOM   3758  CA  ARG A 230      46.322 -87.403 -49.474  1.00 46.590          C  
ATOM   3759  C   ARG A 230      46.794 -88.472 -50.460  1.00 46.830          C  
ATOM   3760  O   ARG A 230      46.390 -89.631 -50.346  1.00 46.780          O  
ATOM   3761  CB  ARG A 230      45.192 -86.624 -50.134  1.00 65.480          C  
ATOM   3762  CG  ARG A 230      44.325 -85.802 -49.193  1.00 65.480          C  
ATOM   3763  CD  ARG A 230      43.359 -84.967 -49.935  1.00 65.480          C  
ATOM   3764  NE  ARG A 230      42.517 -84.186 -49.038  1.00 65.480          N  
ATOM   3765  CZ  ARG A 230      41.702 -83.177 -49.418  1.00 65.480          C  
ATOM   3766  NH1 ARG A 230      41.624 -82.824 -50.686  1.00 65.480          N  
ATOM   3767  NH2 ARG A 230      40.980 -82.541 -48.510  1.00 65.480          N  
ATOM   3768  H   ARG A 230      47.204 -85.473 -49.183  1.00 56.680          H  
ATOM   3769  HA  ARG A 230      45.931 -87.904 -48.590  1.00 55.910          H  
ATOM   3770 1HB  ARG A 230      45.623 -85.931 -50.863  1.00 78.580          H  
ATOM   3771 2HB  ARG A 230      44.546 -87.310 -50.679  1.00 78.580          H  
ATOM   3772 1HG  ARG A 230      43.766 -86.471 -48.541  1.00 78.580          H  
ATOM   3773 2HG  ARG A 230      44.952 -85.150 -48.588  1.00 78.580          H  
ATOM   3774 1HD  ARG A 230      43.917 -84.278 -50.574  1.00 78.580          H  
ATOM   3775 2HD  ARG A 230      42.719 -85.603 -50.545  1.00 78.580          H  
ATOM   3776  HE  ARG A 230      42.540 -84.422 -48.052  1.00 78.580          H  
ATOM   3777 1HH1 ARG A 230      42.170 -83.306 -51.383  1.00 78.580          H  
ATOM   3778 2HH1 ARG A 230      41.012 -82.069 -50.963  1.00 78.580          H  
ATOM   3779 1HH2 ARG A 230      41.038 -82.811 -47.537  1.00 78.580          H  
ATOM   3780 2HH2 ARG A 230      40.366 -81.788 -48.786  1.00 78.580          H  
ATOM   3781  N   SER A 231      47.623 -88.099 -51.434  1.00 47.110          N  
ATOM   3782  CA  SER A 231      48.090 -89.073 -52.428  1.00 47.370          C  
ATOM   3783  C   SER A 231      49.277 -88.596 -53.215  1.00 47.830          C  
ATOM   3784  O   SER A 231      49.334 -87.434 -53.600  1.00 48.090          O  
ATOM   3785  CB  SER A 231      47.004 -89.448 -53.410  1.00 66.210          C  
ATOM   3786  OG  SER A 231      47.526 -90.299 -54.420  1.00 66.210          O  
ATOM   3787  H   SER A 231      47.920 -87.118 -51.497  1.00 56.530          H  
ATOM   3788  HA  SER A 231      48.387 -89.976 -51.892  1.00 56.840          H  
ATOM   3789 1HB  SER A 231      46.197 -89.958 -52.889  1.00 79.460          H  
ATOM   3790 2HB  SER A 231      46.592 -88.556 -53.854  1.00 79.460          H  
ATOM   3791  HG  SER A 231      46.752 -90.613 -54.909  1.00 79.460          H  
ATOM   3792  N   ARG A 232      50.180 -89.506 -53.575  1.00 47.850          N  
ATOM   3793  CA  ARG A 232      51.330 -89.112 -54.390  1.00 48.240          C  
ATOM   3794  C   ARG A 232      50.885 -88.487 -55.718  1.00 47.390          C  
ATOM   3795  O   ARG A 232      51.580 -87.625 -56.259  1.00 47.830          O  
ATOM   3796  CB  ARG A 232      52.257 -90.286 -54.664  1.00 67.380          C  
ATOM   3797  CG  ARG A 232      52.973 -90.881 -53.431  1.00 67.380          C  
ATOM   3798  CD  ARG A 232      53.907 -89.913 -52.754  1.00 67.380          C  
ATOM   3799  NE  ARG A 232      54.665 -90.564 -51.689  1.00 67.380          N  
ATOM   3800  CZ  ARG A 232      55.413 -89.939 -50.747  1.00 67.380          C  
ATOM   3801  NH1 ARG A 232      55.515 -88.622 -50.704  1.00 67.380          N  
ATOM   3802  NH2 ARG A 232      56.054 -90.672 -49.845  1.00 67.380          N  
ATOM   3803  H   ARG A 232      50.067 -90.462 -53.263  1.00 57.420          H  
ATOM   3804  HA  ARG A 232      51.890 -88.357 -53.843  1.00 57.890          H  
ATOM   3805 1HB  ARG A 232      51.691 -91.087 -55.136  1.00 80.860          H  
ATOM   3806 2HB  ARG A 232      53.027 -89.975 -55.369  1.00 80.860          H  
ATOM   3807 1HG  ARG A 232      52.230 -91.190 -52.698  1.00 80.860          H  
ATOM   3808 2HG  ARG A 232      53.557 -91.748 -53.739  1.00 80.860          H  
ATOM   3809 1HD  ARG A 232      54.607 -89.496 -53.479  1.00 80.860          H  
ATOM   3810 2HD  ARG A 232      53.328 -89.113 -52.301  1.00 80.860          H  
ATOM   3811  HE  ARG A 232      54.634 -91.574 -51.659  1.00 80.860          H  
ATOM   3812 1HH1 ARG A 232      55.025 -88.019 -51.381  1.00 80.860          H  
ATOM   3813 2HH1 ARG A 232      56.073 -88.184 -49.989  1.00 80.860          H  
ATOM   3814 1HH2 ARG A 232      55.982 -91.681 -49.868  1.00 80.860          H  
ATOM   3815 2HH2 ARG A 232      56.615 -90.225 -49.135  1.00 80.860          H  
ATOM   3816  N   LEU A 233      49.736 -88.916 -56.256  1.00 46.210          N  
ATOM   3817  CA  LEU A 233      49.253 -88.337 -57.504  1.00 45.400          C  
ATOM   3818  C   LEU A 233      48.890 -86.864 -57.310  1.00 45.870          C  
ATOM   3819  O   LEU A 233      49.020 -86.049 -58.230  1.00 45.930          O  
ATOM   3820  CB  LEU A 233      48.019 -89.098 -58.006  1.00 63.880          C  
ATOM   3821  CG  LEU A 233      48.237 -90.561 -58.488  1.00 63.880          C  
ATOM   3822  CD1 LEU A 233      46.879 -91.191 -58.762  1.00 63.880          C  
ATOM   3823  CD2 LEU A 233      49.096 -90.587 -59.756  1.00 63.880          C  
ATOM   3824  H   LEU A 233      49.183 -89.636 -55.789  1.00 55.450          H  
ATOM   3825  HA  LEU A 233      50.049 -88.383 -58.239  1.00 54.480          H  
ATOM   3826 1HB  LEU A 233      47.288 -89.121 -57.200  1.00 76.660          H  
ATOM   3827 2HB  LEU A 233      47.588 -88.536 -58.834  1.00 76.660          H  
ATOM   3828  HG  LEU A 233      48.730 -91.135 -57.705  1.00 76.660          H  
ATOM   3829 1HD1 LEU A 233      47.017 -92.222 -59.089  1.00 76.660          H  
ATOM   3830 2HD1 LEU A 233      46.279 -91.179 -57.854  1.00 76.660          H  
ATOM   3831 3HD1 LEU A 233      46.366 -90.630 -59.543  1.00 76.660          H  
ATOM   3832 1HD2 LEU A 233      49.226 -91.619 -60.079  1.00 76.660          H  
ATOM   3833 2HD2 LEU A 233      48.599 -90.021 -60.545  1.00 76.660          H  
ATOM   3834 3HD2 LEU A 233      50.071 -90.155 -59.565  1.00 76.660          H  
ATOM   3835  N   LYS A 234      48.378 -86.532 -56.123  1.00 46.220          N  
ATOM   3836  CA  LYS A 234      47.935 -85.194 -55.799  1.00 46.710          C  
ATOM   3837  C   LYS A 234      49.164 -84.367 -55.446  1.00 48.030          C  
ATOM   3838  O   LYS A 234      49.219 -83.163 -55.711  1.00 48.380          O  
ATOM   3839  CB  LYS A 234      46.905 -85.274 -54.675  1.00 65.200          C  
ATOM   3840  CG  LYS A 234      45.584 -86.004 -55.045  1.00 65.200          C  
ATOM   3841  CD  LYS A 234      44.765 -85.282 -56.131  1.00 65.200          C  
ATOM   3842  CE  LYS A 234      43.440 -85.986 -56.381  1.00 65.200          C  
ATOM   3843  NZ  LYS A 234      42.644 -85.317 -57.456  1.00 65.200          N  
ATOM   3844  H   LYS A 234      48.329 -87.218 -55.375  1.00 55.460          H  
ATOM   3845  HA  LYS A 234      47.481 -84.742 -56.676  1.00 56.050          H  
ATOM   3846 1HB  LYS A 234      47.341 -85.814 -53.836  1.00 78.240          H  
ATOM   3847 2HB  LYS A 234      46.670 -84.316 -54.324  1.00 78.240          H  
ATOM   3848 1HG  LYS A 234      45.829 -86.994 -55.420  1.00 78.240          H  
ATOM   3849 2HG  LYS A 234      44.974 -86.116 -54.149  1.00 78.240          H  
ATOM   3850 1HD  LYS A 234      44.563 -84.263 -55.833  1.00 78.240          H  
ATOM   3851 2HD  LYS A 234      45.315 -85.268 -57.070  1.00 78.240          H  
ATOM   3852 1HE  LYS A 234      43.635 -87.016 -56.676  1.00 78.240          H  
ATOM   3853 2HE  LYS A 234      42.857 -85.987 -55.460  1.00 78.240          H  
ATOM   3854 1HZ  LYS A 234      41.775 -85.815 -57.591  1.00 78.240          H  
ATOM   3855 2HZ  LYS A 234      42.446 -84.363 -57.188  1.00 78.240          H  
ATOM   3856 3HZ  LYS A 234      43.169 -85.321 -58.319  1.00 78.240          H  
ATOM   3857  N   GLN A 235      50.164 -85.025 -54.858  1.00 48.740          N  
ATOM   3858  CA  GLN A 235      51.422 -84.376 -54.558  1.00 49.970          C  
ATOM   3859  C   GLN A 235      52.025 -83.887 -55.856  1.00 49.830          C  
ATOM   3860  O   GLN A 235      52.433 -82.735 -55.944  1.00 50.580          O  
ATOM   3861  CB  GLN A 235      52.407 -85.327 -53.898  1.00 69.470          C  
ATOM   3862  CG  GLN A 235      53.737 -84.706 -53.561  1.00 69.470          C  
ATOM   3863  CD  GLN A 235      54.668 -85.713 -53.001  1.00 69.470          C  
ATOM   3864  OE1 GLN A 235      54.237 -86.637 -52.294  1.00 69.470          O  
ATOM   3865  NE2 GLN A 235      55.947 -85.575 -53.317  1.00 69.470          N  
ATOM   3866  H   GLN A 235      50.009 -85.997 -54.588  1.00 58.490          H  
ATOM   3867  HA  GLN A 235      51.239 -83.522 -53.909  1.00 59.960          H  
ATOM   3868 1HB  GLN A 235      51.961 -85.745 -52.993  1.00 83.360          H  
ATOM   3869 2HB  GLN A 235      52.614 -86.146 -54.565  1.00 83.360          H  
ATOM   3870 1HG  GLN A 235      54.195 -84.291 -54.461  1.00 83.360          H  
ATOM   3871 2HG  GLN A 235      53.593 -83.926 -52.822  1.00 83.360          H  
ATOM   3872 1HE2 GLN A 235      56.631 -86.219 -52.987  1.00 83.360          H  
ATOM   3873 2HE2 GLN A 235      56.256 -84.802 -53.931  1.00 83.360          H  
ATOM   3874  N   LYS A 236      52.037 -84.744 -56.891  1.00 48.840          N  
ATOM   3875  CA  LYS A 236      52.580 -84.340 -58.182  1.00 48.610          C  
ATOM   3876  C   LYS A 236      51.833 -83.126 -58.733  1.00 48.410          C  
ATOM   3877  O   LYS A 236      52.464 -82.228 -59.298  1.00 48.880          O  
ATOM   3878  CB  LYS A 236      52.568 -85.499 -59.173  1.00 68.150          C  
ATOM   3879  CG  LYS A 236      53.601 -86.590 -58.865  1.00 68.150          C  
ATOM   3880  CD  LYS A 236      53.548 -87.740 -59.878  1.00 68.150          C  
ATOM   3881  CE  LYS A 236      54.590 -88.811 -59.552  1.00 68.150          C  
ATOM   3882  NZ  LYS A 236      54.563 -89.942 -60.529  1.00 68.150          N  
ATOM   3883  H   LYS A 236      51.712 -85.707 -56.750  1.00 58.610          H  
ATOM   3884  HA  LYS A 236      53.621 -84.047 -58.032  1.00 58.330          H  
ATOM   3885 1HB  LYS A 236      51.578 -85.961 -59.175  1.00 81.780          H  
ATOM   3886 2HB  LYS A 236      52.762 -85.123 -60.171  1.00 81.780          H  
ATOM   3887 1HG  LYS A 236      54.598 -86.145 -58.874  1.00 81.780          H  
ATOM   3888 2HG  LYS A 236      53.418 -86.983 -57.869  1.00 81.780          H  
ATOM   3889 1HD  LYS A 236      52.554 -88.194 -59.854  1.00 81.780          H  
ATOM   3890 2HD  LYS A 236      53.732 -87.356 -60.880  1.00 81.780          H  
ATOM   3891 1HE  LYS A 236      55.580 -88.357 -59.565  1.00 81.780          H  
ATOM   3892 2HE  LYS A 236      54.394 -89.203 -58.553  1.00 81.780          H  
ATOM   3893 1HZ  LYS A 236      55.267 -90.622 -60.274  1.00 81.780          H  
ATOM   3894 2HZ  LYS A 236      53.656 -90.383 -60.520  1.00 81.780          H  
ATOM   3895 3HZ  LYS A 236      54.756 -89.592 -61.457  1.00 81.780          H  
ATOM   3896  N   VAL A 237      50.505 -83.076 -58.547  1.00 47.780          N  
ATOM   3897  CA  VAL A 237      49.749 -81.903 -58.979  1.00 47.660          C  
ATOM   3898  C   VAL A 237      50.233 -80.668 -58.225  1.00 49.000          C  
ATOM   3899  O   VAL A 237      50.453 -79.618 -58.838  1.00 49.330          O  
ATOM   3900  CB  VAL A 237      48.230 -82.079 -58.721  1.00 66.770          C  
ATOM   3901  CG1 VAL A 237      47.481 -80.758 -58.963  1.00 66.770          C  
ATOM   3902  CG2 VAL A 237      47.683 -83.161 -59.628  1.00 66.770          C  
ATOM   3903  H   VAL A 237      50.032 -83.897 -58.155  1.00 57.340          H  
ATOM   3904  HA  VAL A 237      49.916 -81.754 -60.043  1.00 57.190          H  
ATOM   3905  HB  VAL A 237      48.074 -82.359 -57.690  1.00 80.130          H  
ATOM   3906 1HG1 VAL A 237      46.421 -80.908 -58.768  1.00 80.130          H  
ATOM   3907 2HG1 VAL A 237      47.853 -79.984 -58.298  1.00 80.130          H  
ATOM   3908 3HG1 VAL A 237      47.620 -80.442 -59.996  1.00 80.130          H  
ATOM   3909 1HG2 VAL A 237      46.622 -83.298 -59.435  1.00 80.130          H  
ATOM   3910 2HG2 VAL A 237      47.826 -82.869 -60.653  1.00 80.130          H  
ATOM   3911 3HG2 VAL A 237      48.202 -84.091 -59.442  1.00 80.130          H  
ATOM   3912  N   ALA A 238      50.383 -80.783 -56.899  1.00 49.800          N  
ATOM   3913  CA  ALA A 238      50.857 -79.665 -56.089  1.00 51.120          C  
ATOM   3914  C   ALA A 238      52.251 -79.208 -56.531  1.00 51.870          C  
ATOM   3915  O   ALA A 238      52.521 -78.006 -56.637  1.00 52.580          O  
ATOM   3916  CB  ALA A 238      50.897 -80.074 -54.621  1.00 71.040          C  
ATOM   3917  H   ALA A 238      50.126 -81.671 -56.453  1.00 59.760          H  
ATOM   3918  HA  ALA A 238      50.167 -78.834 -56.218  1.00 61.340          H  
ATOM   3919 1HB  ALA A 238      51.229 -79.240 -54.018  1.00 85.250          H  
ATOM   3920 2HB  ALA A 238      49.915 -80.378 -54.310  1.00 85.250          H  
ATOM   3921 3HB  ALA A 238      51.584 -80.902 -54.491  1.00 85.250          H  
ATOM   3922  N   GLU A 239      53.131 -80.165 -56.833  1.00 51.700          N  
ATOM   3923  CA  GLU A 239      54.471 -79.815 -57.257  1.00 52.400          C  
ATOM   3924  C   GLU A 239      54.441 -79.054 -58.574  1.00 52.040          C  
ATOM   3925  O   GLU A 239      55.122 -78.039 -58.725  1.00 52.860          O  
ATOM   3926  CB  GLU A 239      55.334 -81.076 -57.385  1.00 73.080          C  
ATOM   3927  CG  GLU A 239      55.700 -81.747 -56.048  1.00 73.080          C  
ATOM   3928  CD  GLU A 239      56.421 -83.058 -56.240  1.00 73.080          C  
ATOM   3929  OE1 GLU A 239      56.416 -83.543 -57.346  1.00 73.080          O  
ATOM   3930  OE2 GLU A 239      56.988 -83.568 -55.290  1.00 73.080          O  
ATOM   3931  H   GLU A 239      52.868 -81.144 -56.709  1.00 62.040          H  
ATOM   3932  HA  GLU A 239      54.915 -79.172 -56.499  1.00 62.880          H  
ATOM   3933 1HB  GLU A 239      54.801 -81.809 -57.988  1.00 87.700          H  
ATOM   3934 2HB  GLU A 239      56.257 -80.833 -57.908  1.00 87.700          H  
ATOM   3935 1HG  GLU A 239      56.340 -81.073 -55.482  1.00 87.700          H  
ATOM   3936 2HG  GLU A 239      54.795 -81.910 -55.471  1.00 87.700          H  
ATOM   3937  N   ARG A 240      53.596 -79.485 -59.515  1.00 50.840          N  
ATOM   3938  CA  ARG A 240      53.496 -78.770 -60.779  1.00 50.410          C  
ATOM   3939  C   ARG A 240      52.943 -77.356 -60.592  1.00 50.910          C  
ATOM   3940  O   ARG A 240      53.450 -76.400 -61.184  1.00 51.050          O  
ATOM   3941  CB  ARG A 240      52.634 -79.529 -61.780  1.00 70.750          C  
ATOM   3942  CG  ARG A 240      53.282 -80.791 -62.348  1.00 70.750          C  
ATOM   3943  CD  ARG A 240      52.556 -81.319 -63.544  1.00 70.750          C  
ATOM   3944  NE  ARG A 240      51.197 -81.793 -63.241  1.00 70.750          N  
ATOM   3945  CZ  ARG A 240      50.866 -83.045 -62.838  1.00 70.750          C  
ATOM   3946  NH1 ARG A 240      51.781 -83.973 -62.662  1.00 70.750          N  
ATOM   3947  NH2 ARG A 240      49.600 -83.342 -62.628  1.00 70.750          N  
ATOM   3948  H   ARG A 240      53.075 -80.355 -59.363  1.00 61.010          H  
ATOM   3949  HA  ARG A 240      54.497 -78.691 -61.198  1.00 60.490          H  
ATOM   3950 1HB  ARG A 240      51.708 -79.834 -61.289  1.00 84.900          H  
ATOM   3951 2HB  ARG A 240      52.370 -78.875 -62.608  1.00 84.900          H  
ATOM   3952 1HG  ARG A 240      54.305 -80.566 -62.642  1.00 84.900          H  
ATOM   3953 2HG  ARG A 240      53.290 -81.561 -61.584  1.00 84.900          H  
ATOM   3954 1HD  ARG A 240      52.473 -80.520 -64.282  1.00 84.900          H  
ATOM   3955 2HD  ARG A 240      53.122 -82.138 -63.980  1.00 84.900          H  
ATOM   3956  HE  ARG A 240      50.442 -81.131 -63.363  1.00 84.900          H  
ATOM   3957 1HH1 ARG A 240      52.755 -83.767 -62.818  1.00 84.900          H  
ATOM   3958 2HH1 ARG A 240      51.501 -84.904 -62.382  1.00 84.900          H  
ATOM   3959 1HH2 ARG A 240      48.886 -82.640 -62.769  1.00 84.900          H  
ATOM   3960 2HH2 ARG A 240      49.343 -84.272 -62.325  1.00 84.900          H  
ATOM   3961  N   ARG A 241      51.931 -77.200 -59.729  1.00 51.260          N  
ATOM   3962  CA  ARG A 241      51.339 -75.888 -59.480  1.00 51.800          C  
ATOM   3963  C   ARG A 241      52.344 -74.895 -58.903  1.00 52.060          C  
ATOM   3964  O   ARG A 241      52.284 -73.694 -59.205  1.00 52.520          O  
ATOM   3965  CB  ARG A 241      50.159 -75.985 -58.528  1.00 72.300          C  
ATOM   3966  CG  ARG A 241      48.917 -76.618 -59.095  1.00 72.300          C  
ATOM   3967  CD  ARG A 241      47.859 -76.719 -58.081  1.00 72.300          C  
ATOM   3968  NE  ARG A 241      46.668 -77.339 -58.621  1.00 72.300          N  
ATOM   3969  CZ  ARG A 241      45.555 -77.605 -57.921  1.00 72.300          C  
ATOM   3970  NH1 ARG A 241      45.487 -77.286 -56.655  1.00 72.300          N  
ATOM   3971  NH2 ARG A 241      44.527 -78.186 -58.515  1.00 72.300          N  
ATOM   3972  H   ARG A 241      51.531 -78.029 -59.274  1.00 61.510          H  
ATOM   3973  HA  ARG A 241      50.975 -75.494 -60.427  1.00 62.160          H  
ATOM   3974 1HB  ARG A 241      50.455 -76.570 -57.655  1.00 86.760          H  
ATOM   3975 2HB  ARG A 241      49.899 -74.994 -58.176  1.00 86.760          H  
ATOM   3976 1HG  ARG A 241      48.545 -76.008 -59.914  1.00 86.760          H  
ATOM   3977 2HG  ARG A 241      49.140 -77.612 -59.462  1.00 86.760          H  
ATOM   3978 1HD  ARG A 241      48.219 -77.326 -57.246  1.00 86.760          H  
ATOM   3979 2HD  ARG A 241      47.599 -75.720 -57.723  1.00 86.760          H  
ATOM   3980  HE  ARG A 241      46.681 -77.599 -59.601  1.00 86.760          H  
ATOM   3981 1HH1 ARG A 241      46.268 -76.838 -56.195  1.00 86.760          H  
ATOM   3982 2HH1 ARG A 241      44.644 -77.472 -56.128  1.00 86.760          H  
ATOM   3983 1HH2 ARG A 241      44.579 -78.432 -59.494  1.00 86.760          H  
ATOM   3984 2HH2 ARG A 241      43.687 -78.388 -57.992  1.00 86.760          H  
ATOM   3985  N   SER A 242      53.283 -75.403 -58.099  1.00 51.790          N  
ATOM   3986  CA  SER A 242      54.270 -74.550 -57.462  1.00 52.040          C  
ATOM   3987  C   SER A 242      55.170 -73.844 -58.478  1.00 51.450          C  
ATOM   3988  O   SER A 242      55.784 -72.828 -58.146  1.00 51.690          O  
ATOM   3989  CB  SER A 242      55.174 -75.329 -56.525  1.00 72.760          C  
ATOM   3990  OG  SER A 242      56.124 -76.090 -57.231  1.00 72.760          O  
ATOM   3991  H   SER A 242      53.242 -76.398 -57.850  1.00 62.150          H  
ATOM   3992  HA  SER A 242      53.734 -73.810 -56.876  1.00 62.450          H  
ATOM   3993 1HB  SER A 242      55.682 -74.635 -55.859  1.00 87.310          H  
ATOM   3994 2HB  SER A 242      54.563 -75.993 -55.908  1.00 87.310          H  
ATOM   3995  HG  SER A 242      55.652 -76.823 -57.663  1.00 87.310          H  
ATOM   3996  N   SER A 243      55.276 -74.352 -59.716  1.00 50.690          N  
ATOM   3997  CA  SER A 243      56.174 -73.721 -60.670  1.00 50.170          C  
ATOM   3998  C   SER A 243      55.708 -72.296 -61.039  1.00 49.640          C  
ATOM   3999  O   SER A 243      56.480 -71.342 -60.844  1.00 49.950          O  
ATOM   4000  CB  SER A 243      56.399 -74.665 -61.861  1.00 70.450          C  
ATOM   4001  OG  SER A 243      57.238 -74.114 -62.851  1.00 70.450          O  
ATOM   4002  H   SER A 243      54.716 -75.159 -60.010  1.00 60.830          H  
ATOM   4003  HA  SER A 243      57.146 -73.622 -60.185  1.00 60.200          H  
ATOM   4004 1HB  SER A 243      56.872 -75.567 -61.471  1.00 84.540          H  
ATOM   4005 2HB  SER A 243      55.474 -74.991 -62.294  1.00 84.540          H  
ATOM   4006  HG  SER A 243      57.391 -74.834 -63.476  1.00 84.540          H  
ATOM   4007  N   PRO A 244      54.480 -72.060 -61.588  1.00 48.820          N  
ATOM   4008  CA  PRO A 244      53.975 -70.728 -61.810  1.00 48.330          C  
ATOM   4009  C   PRO A 244      53.746 -69.962 -60.513  1.00 48.410          C  
ATOM   4010  O   PRO A 244      53.817 -68.735 -60.526  1.00 48.280          O  
ATOM   4011  CB  PRO A 244      52.674 -70.973 -62.589  1.00 72.500          C  
ATOM   4012  CG  PRO A 244      52.282 -72.389 -62.262  1.00 72.500          C  
ATOM   4013  CD  PRO A 244      53.589 -73.126 -62.093  1.00 72.500          C  
ATOM   4014  HA  PRO A 244      54.690 -70.186 -62.438  1.00 58.000          H  
ATOM   4015 1HB  PRO A 244      51.923 -70.249 -62.276  1.00 86.990          H  
ATOM   4016 2HB  PRO A 244      52.839 -70.812 -63.658  1.00 86.990          H  
ATOM   4017 1HG  PRO A 244      51.667 -72.420 -61.349  1.00 86.990          H  
ATOM   4018 2HG  PRO A 244      51.663 -72.810 -63.070  1.00 86.990          H  
ATOM   4019 1HD  PRO A 244      53.437 -73.925 -61.397  1.00 86.990          H  
ATOM   4020 2HD  PRO A 244      53.933 -73.488 -63.069  1.00 86.990          H  
ATOM   4021  N   LEU A 245      53.529 -70.652 -59.378  1.00 48.690          N  
ATOM   4022  CA  LEU A 245      53.351 -69.923 -58.127  1.00 48.810          C  
ATOM   4023  C   LEU A 245      54.643 -69.193 -57.757  1.00 49.380          C  
ATOM   4024  O   LEU A 245      54.614 -68.003 -57.414  1.00 49.270          O  
ATOM   4025  CB  LEU A 245      52.904 -70.882 -57.022  1.00 68.290          C  
ATOM   4026  CG  LEU A 245      52.654 -70.314 -55.610  1.00 68.290          C  
ATOM   4027  CD1 LEU A 245      51.564 -69.244 -55.628  1.00 68.290          C  
ATOM   4028  CD2 LEU A 245      52.260 -71.482 -54.702  1.00 68.290          C  
ATOM   4029  H   LEU A 245      53.405 -71.673 -59.363  1.00 58.430          H  
ATOM   4030  HA  LEU A 245      52.576 -69.181 -58.284  1.00 58.570          H  
ATOM   4031 1HB  LEU A 245      52.011 -71.413 -57.355  1.00 81.940          H  
ATOM   4032 2HB  LEU A 245      53.696 -71.598 -56.909  1.00 81.940          H  
ATOM   4033  HG  LEU A 245      53.543 -69.860 -55.246  1.00 81.940          H  
ATOM   4034 1HD1 LEU A 245      51.416 -68.870 -54.613  1.00 81.940          H  
ATOM   4035 2HD1 LEU A 245      51.863 -68.413 -56.268  1.00 81.940          H  
ATOM   4036 3HD1 LEU A 245      50.637 -69.673 -55.993  1.00 81.940          H  
ATOM   4037 1HD2 LEU A 245      52.088 -71.123 -53.689  1.00 81.940          H  
ATOM   4038 2HD2 LEU A 245      51.356 -71.951 -55.070  1.00 81.940          H  
ATOM   4039 3HD2 LEU A 245      53.060 -72.221 -54.690  1.00 81.940          H  
ATOM   4040  N   LEU A 246      55.779 -69.905 -57.850  1.00 49.990          N  
ATOM   4041  CA  LEU A 246      57.082 -69.321 -57.575  1.00 50.530          C  
ATOM   4042  C   LEU A 246      57.367 -68.199 -58.545  1.00 50.500          C  
ATOM   4043  O   LEU A 246      57.927 -67.169 -58.159  1.00 50.710          O  
ATOM   4044  CB  LEU A 246      58.174 -70.404 -57.659  1.00 70.530          C  
ATOM   4045  CG  LEU A 246      58.213 -71.451 -56.497  1.00 70.530          C  
ATOM   4046  CD1 LEU A 246      59.104 -72.619 -56.890  1.00 70.530          C  
ATOM   4047  CD2 LEU A 246      58.806 -70.801 -55.232  1.00 70.530          C  
ATOM   4048  H   LEU A 246      55.724 -70.899 -58.098  1.00 59.990          H  
ATOM   4049  HA  LEU A 246      57.072 -68.895 -56.584  1.00 60.640          H  
ATOM   4050 1HB  LEU A 246      58.017 -70.961 -58.587  1.00 84.630          H  
ATOM   4051 2HB  LEU A 246      59.144 -69.917 -57.711  1.00 84.630          H  
ATOM   4052  HG  LEU A 246      57.204 -71.814 -56.296  1.00 84.630          H  
ATOM   4053 1HD1 LEU A 246      59.131 -73.347 -56.080  1.00 84.630          H  
ATOM   4054 2HD1 LEU A 246      58.697 -73.094 -57.787  1.00 84.630          H  
ATOM   4055 3HD1 LEU A 246      60.112 -72.263 -57.093  1.00 84.630          H  
ATOM   4056 1HD2 LEU A 246      58.833 -71.535 -54.426  1.00 84.630          H  
ATOM   4057 2HD2 LEU A 246      59.816 -70.459 -55.438  1.00 84.630          H  
ATOM   4058 3HD2 LEU A 246      58.223 -69.971 -54.923  1.00 84.630          H  
ATOM   4059  N   ARG A 247      56.991 -68.355 -59.814  1.00 50.240          N  
ATOM   4060  CA  ARG A 247      57.237 -67.254 -60.730  1.00 50.240          C  
ATOM   4061  C   ARG A 247      56.407 -66.016 -60.364  1.00 49.780          C  
ATOM   4062  O   ARG A 247      56.943 -64.911 -60.300  1.00 50.040          O  
ATOM   4063  CB  ARG A 247      56.974 -67.680 -62.163  1.00 70.340          C  
ATOM   4064  CG  ARG A 247      58.023 -68.642 -62.681  1.00 70.340          C  
ATOM   4065  CD  ARG A 247      57.983 -68.868 -64.155  1.00 70.340          C  
ATOM   4066  NE  ARG A 247      56.754 -69.525 -64.600  1.00 70.340          N  
ATOM   4067  CZ  ARG A 247      56.544 -70.862 -64.565  1.00 70.340          C  
ATOM   4068  NH1 ARG A 247      57.454 -71.655 -64.044  1.00 70.340          N  
ATOM   4069  NH2 ARG A 247      55.419 -71.367 -65.043  1.00 70.340          N  
ATOM   4070  H   ARG A 247      56.577 -69.241 -60.128  1.00 60.290          H  
ATOM   4071  HA  ARG A 247      58.290 -66.986 -60.657  1.00 60.290          H  
ATOM   4072 1HB  ARG A 247      56.006 -68.165 -62.224  1.00 84.400          H  
ATOM   4073 2HB  ARG A 247      56.953 -66.807 -62.811  1.00 84.400          H  
ATOM   4074 1HG  ARG A 247      59.008 -68.252 -62.433  1.00 84.400          H  
ATOM   4075 2HG  ARG A 247      57.886 -69.596 -62.178  1.00 84.400          H  
ATOM   4076 1HD  ARG A 247      58.046 -67.903 -64.658  1.00 84.400          H  
ATOM   4077 2HD  ARG A 247      58.833 -69.476 -64.456  1.00 84.400          H  
ATOM   4078  HE  ARG A 247      56.032 -68.944 -65.006  1.00 84.400          H  
ATOM   4079 1HH1 ARG A 247      58.305 -71.272 -63.668  1.00 84.400          H  
ATOM   4080 2HH1 ARG A 247      57.295 -72.653 -63.972  1.00 84.400          H  
ATOM   4081 1HH2 ARG A 247      54.721 -70.758 -65.443  1.00 84.400          H  
ATOM   4082 2HH2 ARG A 247      55.266 -72.364 -65.023  1.00 84.400          H  
ATOM   4083  N   ARG A 248      55.118 -66.196 -60.045  1.00 49.140          N  
ATOM   4084  CA  ARG A 248      54.248 -65.061 -59.715  1.00 48.640          C  
ATOM   4085  C   ARG A 248      54.724 -64.277 -58.504  1.00 48.970          C  
ATOM   4086  O   ARG A 248      54.622 -63.049 -58.467  1.00 48.880          O  
ATOM   4087  CB  ARG A 248      52.810 -65.499 -59.453  1.00 68.300          C  
ATOM   4088  CG  ARG A 248      51.999 -65.906 -60.681  1.00 68.300          C  
ATOM   4089  CD  ARG A 248      50.537 -66.010 -60.370  1.00 68.300          C  
ATOM   4090  NE  ARG A 248      50.221 -67.086 -59.410  1.00 68.300          N  
ATOM   4091  CZ  ARG A 248      49.961 -68.378 -59.730  1.00 68.300          C  
ATOM   4092  NH1 ARG A 248      49.982 -68.780 -60.979  1.00 68.300          N  
ATOM   4093  NH2 ARG A 248      49.670 -69.248 -58.779  1.00 68.300          N  
ATOM   4094  H   ARG A 248      54.719 -67.137 -60.092  1.00 58.970          H  
ATOM   4095  HA  ARG A 248      54.242 -64.389 -60.571  1.00 58.370          H  
ATOM   4096 1HB  ARG A 248      52.825 -66.362 -58.783  1.00 81.960          H  
ATOM   4097 2HB  ARG A 248      52.275 -64.700 -58.944  1.00 81.960          H  
ATOM   4098 1HG  ARG A 248      52.129 -65.155 -61.458  1.00 81.960          H  
ATOM   4099 2HG  ARG A 248      52.340 -66.861 -61.051  1.00 81.960          H  
ATOM   4100 1HD  ARG A 248      50.207 -65.067 -59.933  1.00 81.960          H  
ATOM   4101 2HD  ARG A 248      49.979 -66.182 -61.286  1.00 81.960          H  
ATOM   4102  HE  ARG A 248      50.179 -66.832 -58.432  1.00 81.960          H  
ATOM   4103 1HH1 ARG A 248      50.199 -68.131 -61.720  1.00 81.960          H  
ATOM   4104 2HH1 ARG A 248      49.767 -69.742 -61.201  1.00 81.960          H  
ATOM   4105 1HH2 ARG A 248      49.640 -68.952 -57.813  1.00 81.960          H  
ATOM   4106 2HH2 ARG A 248      49.476 -70.210 -59.023  1.00 81.960          H  
ATOM   4107  N   LYS A 249      55.240 -64.989 -57.511  1.00 49.360          N  
ATOM   4108  CA  LYS A 249      55.715 -64.389 -56.275  1.00 49.670          C  
ATOM   4109  C   LYS A 249      57.221 -64.091 -56.256  1.00 50.120          C  
ATOM   4110  O   LYS A 249      57.765 -63.772 -55.196  1.00 50.190          O  
ATOM   4111  CB  LYS A 249      55.378 -65.314 -55.102  1.00 69.410          C  
ATOM   4112  CG  LYS A 249      53.883 -65.625 -54.888  1.00 69.410          C  
ATOM   4113  CD  LYS A 249      53.069 -64.390 -54.512  1.00 69.410          C  
ATOM   4114  CE  LYS A 249      51.630 -64.763 -54.173  1.00 69.410          C  
ATOM   4115  NZ  LYS A 249      50.803 -63.563 -53.846  1.00 69.410          N  
ATOM   4116  H   LYS A 249      55.239 -66.012 -57.601  1.00 59.230          H  
ATOM   4117  HA  LYS A 249      55.205 -63.439 -56.142  1.00 59.600          H  
ATOM   4118 1HB  LYS A 249      55.890 -66.260 -55.251  1.00 83.300          H  
ATOM   4119 2HB  LYS A 249      55.754 -64.885 -54.184  1.00 83.300          H  
ATOM   4120 1HG  LYS A 249      53.475 -66.072 -55.798  1.00 83.300          H  
ATOM   4121 2HG  LYS A 249      53.795 -66.349 -54.081  1.00 83.300          H  
ATOM   4122 1HD  LYS A 249      53.528 -63.897 -53.652  1.00 83.300          H  
ATOM   4123 2HD  LYS A 249      53.051 -63.694 -55.347  1.00 83.300          H  
ATOM   4124 1HE  LYS A 249      51.187 -65.278 -55.026  1.00 83.300          H  
ATOM   4125 2HE  LYS A 249      51.629 -65.437 -53.315  1.00 83.300          H  
ATOM   4126 1HZ  LYS A 249      49.859 -63.852 -53.628  1.00 83.300          H  
ATOM   4127 2HZ  LYS A 249      51.199 -63.084 -53.048  1.00 83.300          H  
ATOM   4128 3HZ  LYS A 249      50.787 -62.936 -54.638  1.00 83.300          H  
ATOM   4129  N   ASP A 250      57.928 -64.249 -57.382  1.00 50.430          N  
ATOM   4130  CA  ASP A 250      59.383 -64.049 -57.432  1.00 50.870          C  
ATOM   4131  C   ASP A 250      60.102 -64.880 -56.363  1.00 50.940          C  
ATOM   4132  O   ASP A 250      61.047 -64.420 -55.716  1.00 51.520          O  
ATOM   4133  CB  ASP A 250      59.769 -62.564 -57.265  1.00 71.040          C  
ATOM   4134  CG  ASP A 250      59.332 -61.655 -58.427  1.00 71.040          C  
ATOM   4135  OD1 ASP A 250      59.384 -62.088 -59.560  1.00 71.040          O  
ATOM   4136  OD2 ASP A 250      58.984 -60.520 -58.170  1.00 71.040          O  
ATOM   4137  H   ASP A 250      57.454 -64.496 -58.259  1.00 60.520          H  
ATOM   4138  HA  ASP A 250      59.731 -64.384 -58.411  1.00 61.040          H  
ATOM   4139 1HB  ASP A 250      59.338 -62.177 -56.343  1.00 85.250          H  
ATOM   4140 2HB  ASP A 250      60.851 -62.487 -57.165  1.00 85.250          H  
ATOM   4141  N   GLY A 251      59.624 -66.106 -56.163  1.00 50.410          N  
ATOM   4142  CA  GLY A 251      60.169 -67.055 -55.206  1.00 50.480          C  
ATOM   4143  C   GLY A 251      59.602 -66.917 -53.789  1.00 51.600          C  
ATOM   4144  O   GLY A 251      59.821 -67.789 -52.941  1.00 51.790          O  
ATOM   4145  H   GLY A 251      58.863 -66.423 -56.766  1.00 60.490          H  
ATOM   4146 1HA  GLY A 251      59.976 -68.060 -55.574  1.00 60.580          H  
ATOM   4147 2HA  GLY A 251      61.251 -66.938 -55.172  1.00 60.580          H  
ATOM   4148  N   ASN A 252      58.821 -65.869 -53.511  1.00 52.350          N  
ATOM   4149  CA  ASN A 252      58.293 -65.670 -52.164  1.00 53.500          C  
ATOM   4150  C   ASN A 252      57.047 -66.497 -51.898  1.00 53.350          C  
ATOM   4151  O   ASN A 252      55.936 -65.971 -51.789  1.00 53.720          O  
ATOM   4152  CB  ASN A 252      58.017 -64.203 -51.901  1.00 74.440          C  
ATOM   4153  CG  ASN A 252      57.723 -63.927 -50.448  1.00 74.440          C  
ATOM   4154  OD1 ASN A 252      58.034 -64.749 -49.572  1.00 74.440          O  
ATOM   4155  ND2 ASN A 252      57.139 -62.784 -50.172  1.00 74.440          N  
ATOM   4156  H   ASN A 252      58.628 -65.159 -54.223  1.00 62.820          H  
ATOM   4157  HA  ASN A 252      59.049 -66.002 -51.453  1.00 64.200          H  
ATOM   4158 1HB  ASN A 252      58.881 -63.614 -52.210  1.00 89.330          H  
ATOM   4159 2HB  ASN A 252      57.173 -63.876 -52.503  1.00 89.330          H  
ATOM   4160 1HD2 ASN A 252      56.922 -62.546 -49.224  1.00 89.330          H  
ATOM   4161 2HD2 ASN A 252      56.909 -62.152 -50.912  1.00 89.330          H  
ATOM   4162  N   VAL A 253      57.244 -67.796 -51.802  1.00 52.780          N  
ATOM   4163  CA  VAL A 253      56.147 -68.715 -51.591  1.00 52.600          C  
ATOM   4164  C   VAL A 253      56.287 -69.424 -50.264  1.00 52.420          C  
ATOM   4165  O   VAL A 253      57.270 -70.120 -50.017  1.00 52.640          O  
ATOM   4166  CB  VAL A 253      56.083 -69.725 -52.741  1.00 73.710          C  
ATOM   4167  CG1 VAL A 253      54.969 -70.724 -52.524  1.00 73.710          C  
ATOM   4168  CG2 VAL A 253      55.857 -68.963 -54.034  1.00 73.710          C  
ATOM   4169  H   VAL A 253      58.210 -68.118 -51.916  1.00 63.340          H  
ATOM   4170  HA  VAL A 253      55.217 -68.147 -51.580  1.00 63.120          H  
ATOM   4171  HB  VAL A 253      57.019 -70.276 -52.790  1.00 88.450          H  
ATOM   4172 1HG1 VAL A 253      54.955 -71.422 -53.357  1.00 88.450          H  
ATOM   4173 2HG1 VAL A 253      55.132 -71.279 -51.599  1.00 88.450          H  
ATOM   4174 3HG1 VAL A 253      54.018 -70.200 -52.467  1.00 88.450          H  
ATOM   4175 1HG2 VAL A 253      55.813 -69.669 -54.851  1.00 88.450          H  
ATOM   4176 2HG2 VAL A 253      54.924 -68.421 -53.973  1.00 88.450          H  
ATOM   4177 3HG2 VAL A 253      56.668 -68.262 -54.199  1.00 88.450          H  
ATOM   4178  N   VAL A 254      55.279 -69.242 -49.421  1.00 52.020          N  
ATOM   4179  CA  VAL A 254      55.241 -69.822 -48.090  1.00 51.840          C  
ATOM   4180  C   VAL A 254      53.938 -70.588 -47.884  1.00 51.530          C  
ATOM   4181  O   VAL A 254      52.855 -70.075 -48.171  1.00 51.170          O  
ATOM   4182  CB  VAL A 254      55.419 -68.720 -47.019  1.00 72.650          C  
ATOM   4183  CG1 VAL A 254      55.345 -69.319 -45.615  1.00 72.650          C  
ATOM   4184  CG2 VAL A 254      56.768 -68.028 -47.234  1.00 72.650          C  
ATOM   4185  H   VAL A 254      54.514 -68.659 -49.731  1.00 62.420          H  
ATOM   4186  HA  VAL A 254      56.064 -70.529 -47.992  1.00 62.210          H  
ATOM   4187  HB  VAL A 254      54.621 -67.994 -47.110  1.00 87.180          H  
ATOM   4188 1HG1 VAL A 254      55.468 -68.534 -44.871  1.00 87.180          H  
ATOM   4189 2HG1 VAL A 254      54.384 -69.794 -45.464  1.00 87.180          H  
ATOM   4190 3HG1 VAL A 254      56.132 -70.054 -45.495  1.00 87.180          H  
ATOM   4191 1HG2 VAL A 254      56.901 -67.247 -46.489  1.00 87.180          H  
ATOM   4192 2HG2 VAL A 254      57.572 -68.761 -47.140  1.00 87.180          H  
ATOM   4193 3HG2 VAL A 254      56.808 -67.577 -48.225  1.00 87.180          H  
ATOM   4194  N   THR A 255      54.062 -71.816 -47.401  1.00 51.710          N  
ATOM   4195  CA  THR A 255      52.943 -72.708 -47.120  1.00 51.540          C  
ATOM   4196  C   THR A 255      52.051 -72.038 -46.074  1.00 52.530          C  
ATOM   4197  O   THR A 255      52.560 -71.532 -45.066  1.00 53.090          O  
ATOM   4198  CB  THR A 255      53.445 -74.062 -46.577  1.00 72.220          C  
ATOM   4199  OG1 THR A 255      54.384 -74.631 -47.486  1.00 72.220          O  
ATOM   4200  CG2 THR A 255      52.299 -75.060 -46.444  1.00 72.220          C  
ATOM   4201  H   THR A 255      54.995 -72.171 -47.182  1.00 62.050          H  
ATOM   4202  HA  THR A 255      52.370 -72.863 -48.034  1.00 61.850          H  
ATOM   4203  HB  THR A 255      53.901 -73.902 -45.626  1.00 86.670          H  
ATOM   4204  HG1 THR A 255      55.227 -74.125 -47.426  1.00 86.670          H  
ATOM   4205 1HG2 THR A 255      52.687 -76.002 -46.070  1.00 86.670          H  
ATOM   4206 2HG2 THR A 255      51.555 -74.703 -45.777  1.00 86.670          H  
ATOM   4207 3HG2 THR A 255      51.855 -75.216 -47.424  1.00 86.670          H  
ATOM   4208  N   SER A 256      50.722 -72.104 -46.240  1.00 52.770          N  
ATOM   4209  CA  SER A 256      49.808 -71.464 -45.277  1.00 53.750          C  
ATOM   4210  C   SER A 256      50.002 -71.981 -43.849  1.00 54.180          C  
ATOM   4211  O   SER A 256      49.765 -71.252 -42.878  1.00 54.910          O  
ATOM   4212  CB  SER A 256      48.380 -71.710 -45.705  1.00 74.860          C  
ATOM   4213  OG  SER A 256      48.071 -73.077 -45.627  1.00 74.860          O  
ATOM   4214  H   SER A 256      50.337 -72.551 -47.060  1.00 63.320          H  
ATOM   4215  HA  SER A 256      50.003 -70.392 -45.289  1.00 64.500          H  
ATOM   4216 1HB  SER A 256      47.706 -71.143 -45.062  1.00 89.830          H  
ATOM   4217 2HB  SER A 256      48.238 -71.357 -46.724  1.00 89.830          H  
ATOM   4218  HG  SER A 256      47.152 -73.157 -45.912  1.00 89.830          H  
ATOM   4219  N   PHE A 257      50.515 -73.206 -43.728  1.00 53.770          N  
ATOM   4220  CA  PHE A 257      50.840 -73.820 -42.456  1.00 54.170          C  
ATOM   4221  C   PHE A 257      51.827 -72.953 -41.701  1.00 54.370          C  
ATOM   4222  O   PHE A 257      51.677 -72.728 -40.497  1.00 55.080          O  
ATOM   4223  CB  PHE A 257      51.529 -75.172 -42.676  1.00 75.680          C  
ATOM   4224  CG  PHE A 257      52.057 -75.765 -41.407  1.00 75.680          C  
ATOM   4225  CD1 PHE A 257      51.229 -76.449 -40.543  1.00 75.680          C  
ATOM   4226  CD2 PHE A 257      53.399 -75.611 -41.060  1.00 75.680          C  
ATOM   4227  CE1 PHE A 257      51.724 -76.967 -39.369  1.00 75.680          C  
ATOM   4228  CE2 PHE A 257      53.884 -76.126 -39.892  1.00 75.680          C  
ATOM   4229  CZ  PHE A 257      53.044 -76.804 -39.046  1.00 75.680          C  
ATOM   4230  H   PHE A 257      50.616 -73.742 -44.574  1.00 64.520          H  
ATOM   4231  HA  PHE A 257      49.939 -73.942 -41.867  1.00 65.000          H  
ATOM   4232 1HB  PHE A 257      50.831 -75.873 -43.126  1.00 90.810          H  
ATOM   4233 2HB  PHE A 257      52.356 -75.042 -43.356  1.00 90.810          H  
ATOM   4234  HD1 PHE A 257      50.176 -76.574 -40.793  1.00 90.810          H  
ATOM   4235  HD2 PHE A 257      54.068 -75.068 -41.723  1.00 90.810          H  
ATOM   4236  HE1 PHE A 257      51.061 -77.501 -38.690  1.00 90.810          H  
ATOM   4237  HE2 PHE A 257      54.933 -75.993 -39.628  1.00 90.810          H  
ATOM   4238  HZ  PHE A 257      53.417 -77.205 -38.116  1.00 90.810          H  
ATOM   4239  N   LYS A 258      52.875 -72.551 -42.413  1.00 53.740          N  
ATOM   4240  CA  LYS A 258      53.968 -71.793 -41.854  1.00 53.870          C  
ATOM   4241  C   LYS A 258      53.514 -70.392 -41.530  1.00 54.490          C  
ATOM   4242  O   LYS A 258      53.984 -69.798 -40.566  1.00 55.020          O  
ATOM   4243  CB  LYS A 258      55.161 -71.768 -42.804  1.00 75.370          C  
ATOM   4244  CG  LYS A 258      56.361 -70.978 -42.284  1.00 75.370          C  
ATOM   4245  CD  LYS A 258      57.048 -71.655 -41.115  1.00 75.370          C  
ATOM   4246  CE  LYS A 258      58.117 -70.760 -40.545  1.00 75.370          C  
ATOM   4247  NZ  LYS A 258      58.777 -71.364 -39.404  1.00 75.370          N  
ATOM   4248  H   LYS A 258      52.868 -72.706 -43.415  1.00 64.490          H  
ATOM   4249  HA  LYS A 258      54.261 -72.273 -40.926  1.00 64.640          H  
ATOM   4250 1HB  LYS A 258      55.491 -72.778 -42.962  1.00 90.440          H  
ATOM   4251 2HB  LYS A 258      54.858 -71.378 -43.760  1.00 90.440          H  
ATOM   4252 1HG  LYS A 258      57.086 -70.878 -43.079  1.00 90.440          H  
ATOM   4253 2HG  LYS A 258      56.057 -69.976 -41.993  1.00 90.440          H  
ATOM   4254 1HD  LYS A 258      56.347 -71.876 -40.319  1.00 90.440          H  
ATOM   4255 2HD  LYS A 258      57.510 -72.588 -41.450  1.00 90.440          H  
ATOM   4256 1HE  LYS A 258      58.855 -70.513 -41.285  1.00 90.440          H  
ATOM   4257 2HE  LYS A 258      57.632 -69.846 -40.210  1.00 90.440          H  
ATOM   4258 1HZ  LYS A 258      59.446 -70.713 -39.007  1.00 90.440          H  
ATOM   4259 2HZ  LYS A 258      58.073 -71.565 -38.718  1.00 90.440          H  
ATOM   4260 3HZ  LYS A 258      59.296 -72.232 -39.655  1.00 90.440          H  
ATOM   4261  N   LYS A 259      52.659 -69.829 -42.382  1.00 54.460          N  
ATOM   4262  CA  LYS A 259      52.178 -68.479 -42.118  1.00 55.080          C  
ATOM   4263  C   LYS A 259      51.419 -68.430 -40.785  1.00 55.980          C  
ATOM   4264  O   LYS A 259      51.578 -67.483 -40.014  1.00 56.470          O  
ATOM   4265  CB  LYS A 259      51.267 -67.981 -43.239  1.00 76.860          C  
ATOM   4266  CG  LYS A 259      51.971 -67.688 -44.558  1.00 76.860          C  
ATOM   4267  CD  LYS A 259      50.985 -67.195 -45.608  1.00 76.860          C  
ATOM   4268  CE  LYS A 259      51.675 -66.918 -46.933  1.00 76.860          C  
ATOM   4269  NZ  LYS A 259      50.712 -66.472 -47.980  1.00 76.860          N  
ATOM   4270  H   LYS A 259      52.373 -70.360 -43.209  1.00 65.350          H  
ATOM   4271  HA  LYS A 259      53.037 -67.814 -42.038  1.00 66.100          H  
ATOM   4272 1HB  LYS A 259      50.496 -68.725 -43.428  1.00 92.240          H  
ATOM   4273 2HB  LYS A 259      50.764 -67.070 -42.915  1.00 92.240          H  
ATOM   4274 1HG  LYS A 259      52.755 -66.948 -44.405  1.00 92.240          H  
ATOM   4275 2HG  LYS A 259      52.427 -68.609 -44.917  1.00 92.240          H  
ATOM   4276 1HD  LYS A 259      50.214 -67.948 -45.766  1.00 92.240          H  
ATOM   4277 2HD  LYS A 259      50.508 -66.279 -45.259  1.00 92.240          H  
ATOM   4278 1HE  LYS A 259      52.428 -66.145 -46.791  1.00 92.240          H  
ATOM   4279 2HE  LYS A 259      52.162 -67.825 -47.271  1.00 92.240          H  
ATOM   4280 1HZ  LYS A 259      51.209 -66.306 -48.842  1.00 92.240          H  
ATOM   4281 2HZ  LYS A 259      50.018 -67.193 -48.126  1.00 92.240          H  
ATOM   4282 3HZ  LYS A 259      50.257 -65.622 -47.685  1.00 92.240          H  
ATOM   4283  N   ARG A 260      50.603 -69.467 -40.518  1.00 56.170          N  
ATOM   4284  CA  ARG A 260      49.833 -69.560 -39.277  1.00 57.020          C  
ATOM   4285  C   ARG A 260      50.676 -69.922 -38.042  1.00 57.260          C  
ATOM   4286  O   ARG A 260      50.399 -69.454 -36.925  1.00 58.020          O  
ATOM   4287  CB  ARG A 260      48.714 -70.577 -39.419  1.00 79.490          C  
ATOM   4288  CG  ARG A 260      47.585 -70.210 -40.394  1.00 79.490          C  
ATOM   4289  CD  ARG A 260      46.792 -69.026 -39.939  1.00 79.490          C  
ATOM   4290  NE  ARG A 260      45.611 -68.823 -40.765  1.00 79.490          N  
ATOM   4291  CZ  ARG A 260      44.765 -67.772 -40.675  1.00 79.490          C  
ATOM   4292  NH1 ARG A 260      44.970 -66.809 -39.792  1.00 79.490          N  
ATOM   4293  NH2 ARG A 260      43.714 -67.713 -41.485  1.00 79.490          N  
ATOM   4294  H   ARG A 260      50.482 -70.183 -41.242  1.00 67.400          H  
ATOM   4295  HA  ARG A 260      49.392 -68.586 -39.090  1.00 68.420          H  
ATOM   4296 1HB  ARG A 260      49.141 -71.522 -39.766  1.00 95.390          H  
ATOM   4297 2HB  ARG A 260      48.264 -70.759 -38.446  1.00 95.390          H  
ATOM   4298 1HG  ARG A 260      48.019 -69.967 -41.364  1.00 95.390          H  
ATOM   4299 2HG  ARG A 260      46.909 -71.057 -40.505  1.00 95.390          H  
ATOM   4300 1HD  ARG A 260      46.474 -69.164 -38.905  1.00 95.390          H  
ATOM   4301 2HD  ARG A 260      47.403 -68.126 -40.014  1.00 95.390          H  
ATOM   4302  HE  ARG A 260      45.407 -69.530 -41.460  1.00 95.390          H  
ATOM   4303 1HH1 ARG A 260      45.788 -66.822 -39.157  1.00 95.390          H  
ATOM   4304 2HH1 ARG A 260      44.337 -66.028 -39.737  1.00 95.390          H  
ATOM   4305 1HH2 ARG A 260      43.553 -68.448 -42.160  1.00 95.390          H  
ATOM   4306 2HH2 ARG A 260      43.072 -66.935 -41.429  1.00 95.390          H  
ATOM   4307  N   MET A 261      51.676 -70.791 -38.196  1.00 56.660          N  
ATOM   4308  CA  MET A 261      52.484 -71.106 -37.033  1.00 56.920          C  
ATOM   4309  C   MET A 261      53.153 -69.849 -36.522  1.00 57.290          C  
ATOM   4310  O   MET A 261      53.840 -69.152 -37.260  1.00 57.270          O  
ATOM   4311  CB  MET A 261      53.555 -72.144 -37.355  1.00 79.580          C  
ATOM   4312  CG  MET A 261      53.074 -73.549 -37.583  1.00 79.580          C  
ATOM   4313  SD  MET A 261      52.309 -74.298 -36.133  1.00 79.580          S  
ATOM   4314  CE  MET A 261      53.713 -74.486 -35.024  1.00 79.580          C  
ATOM   4315  H   MET A 261      51.850 -71.241 -39.098  1.00 67.990          H  
ATOM   4316  HA  MET A 261      51.840 -71.488 -36.248  1.00 68.300          H  
ATOM   4317 1HB  MET A 261      54.056 -71.838 -38.275  1.00 95.500          H  
ATOM   4318 2HB  MET A 261      54.298 -72.148 -36.583  1.00 95.500          H  
ATOM   4319 1HG  MET A 261      52.357 -73.575 -38.384  1.00 95.500          H  
ATOM   4320 2HG  MET A 261      53.922 -74.152 -37.870  1.00 95.500          H  
ATOM   4321 1HE  MET A 261      53.381 -74.953 -34.097  1.00 95.500          H  
ATOM   4322 2HE  MET A 261      54.468 -75.115 -35.495  1.00 95.500          H  
ATOM   4323 3HE  MET A 261      54.141 -73.514 -34.793  1.00 95.500          H  
ATOM   4324  N   PHE A 262      52.980 -69.588 -35.234  1.00 57.680          N  
ATOM   4325  CA  PHE A 262      53.550 -68.426 -34.567  1.00 58.150          C  
ATOM   4326  C   PHE A 262      53.032 -67.074 -35.095  1.00 58.690          C  
ATOM   4327  O   PHE A 262      53.678 -66.046 -34.899  1.00 59.040          O  
ATOM   4328  CB  PHE A 262      55.074 -68.471 -34.675  1.00 81.220          C  
ATOM   4329  CG  PHE A 262      55.646 -69.797 -34.267  1.00 81.220          C  
ATOM   4330  CD1 PHE A 262      56.250 -70.616 -35.204  1.00 81.220          C  
ATOM   4331  CD2 PHE A 262      55.557 -70.244 -32.971  1.00 81.220          C  
ATOM   4332  CE1 PHE A 262      56.762 -71.839 -34.846  1.00 81.220          C  
ATOM   4333  CE2 PHE A 262      56.063 -71.470 -32.616  1.00 81.220          C  
ATOM   4334  CZ  PHE A 262      56.671 -72.265 -33.552  1.00 81.220          C  
ATOM   4335  H   PHE A 262      52.408 -70.225 -34.698  1.00 69.220          H  
ATOM   4336  HA  PHE A 262      53.286 -68.488 -33.511  1.00 69.780          H  
ATOM   4337 1HB  PHE A 262      55.396 -68.242 -35.686  1.00 97.470          H  
ATOM   4338 2HB  PHE A 262      55.491 -67.725 -34.038  1.00 97.470          H  
ATOM   4339  HD1 PHE A 262      56.314 -70.272 -36.242  1.00 97.470          H  
ATOM   4340  HD2 PHE A 262      55.092 -69.621 -32.213  1.00 97.470          H  
ATOM   4341  HE1 PHE A 262      57.239 -72.467 -35.590  1.00 97.470          H  
ATOM   4342  HE2 PHE A 262      55.990 -71.801 -31.583  1.00 97.470          H  
ATOM   4343  HZ  PHE A 262      57.079 -73.232 -33.264  1.00 97.470          H  
ATOM   4344  N   GLU A 263      51.840 -67.056 -35.720  1.00 58.800          N  
ATOM   4345  CA  GLU A 263      51.230 -65.809 -36.199  1.00 59.330          C  
ATOM   4346  C   GLU A 263      51.037 -64.791 -35.074  1.00 60.160          C  
ATOM   4347  O   GLU A 263      51.204 -63.586 -35.273  1.00 60.500          O  
ATOM   4348  CB  GLU A 263      49.870 -66.080 -36.854  1.00 82.850          C  
ATOM   4349  CG  GLU A 263      49.198 -64.847 -37.465  1.00 82.850          C  
ATOM   4350  CD  GLU A 263      47.892 -65.150 -38.162  1.00 82.850          C  
ATOM   4351  OE1 GLU A 263      47.379 -66.239 -38.005  1.00 82.850          O  
ATOM   4352  OE2 GLU A 263      47.408 -64.281 -38.852  1.00 82.850          O  
ATOM   4353  H   GLU A 263      51.364 -67.942 -35.914  1.00 70.560          H  
ATOM   4354  HA  GLU A 263      51.892 -65.371 -36.947  1.00 71.200          H  
ATOM   4355 1HB  GLU A 263      50.004 -66.805 -37.650  1.00 99.420          H  
ATOM   4356 2HB  GLU A 263      49.191 -66.518 -36.124  1.00 99.420          H  
ATOM   4357 1HG  GLU A 263      49.002 -64.119 -36.678  1.00 99.420          H  
ATOM   4358 2HG  GLU A 263      49.887 -64.393 -38.175  1.00 99.420          H  
ATOM   4359  N   VAL A 264      50.644 -65.289 -33.907  1.00 60.460          N  
ATOM   4360  CA  VAL A 264      50.402 -64.488 -32.719  1.00 61.240          C  
ATOM   4361  C   VAL A 264      51.709 -64.235 -31.980  1.00 61.330          C  
ATOM   4362  O   VAL A 264      52.410 -65.191 -31.636  1.00 61.690          O  
ATOM   4363  CB  VAL A 264      49.390 -65.219 -31.814  1.00 85.420          C  
ATOM   4364  CG1 VAL A 264      49.181 -64.470 -30.505  1.00 85.420          C  
ATOM   4365  CG2 VAL A 264      48.070 -65.352 -32.570  1.00 85.420          C  
ATOM   4366  H   VAL A 264      50.514 -66.288 -33.854  1.00 72.550          H  
ATOM   4367  HA  VAL A 264      49.980 -63.530 -33.026  1.00 73.490          H  
ATOM   4368  HB  VAL A 264      49.775 -66.208 -31.569  1.00102.510          H  
ATOM   4369 1HG1 VAL A 264      48.467 -65.011 -29.887  1.00102.510          H  
ATOM   4370 2HG1 VAL A 264      50.114 -64.394 -29.964  1.00102.510          H  
ATOM   4371 3HG1 VAL A 264      48.797 -63.469 -30.700  1.00102.510          H  
ATOM   4372 1HG2 VAL A 264      47.346 -65.880 -31.949  1.00102.510          H  
ATOM   4373 2HG2 VAL A 264      47.690 -64.359 -32.808  1.00102.510          H  
ATOM   4374 3HG2 VAL A 264      48.223 -65.907 -33.495  1.00102.510          H  
ATOM   4375  N   THR A 265      51.987 -62.961 -31.661  1.00 61.050          N  
ATOM   4376  CA  THR A 265      53.224 -62.554 -30.996  1.00 61.090          C  
ATOM   4377  C   THR A 265      53.562 -63.400 -29.780  1.00 61.740          C  
ATOM   4378  O   THR A 265      54.666 -63.930 -29.671  1.00 61.850          O  
ATOM   4379  CB  THR A 265      53.137 -61.076 -30.547  1.00 85.510          C  
ATOM   4380  OG1 THR A 265      52.929 -60.235 -31.696  1.00 85.510          O  
ATOM   4381  CG2 THR A 265      54.436 -60.665 -29.848  1.00 85.510          C  
ATOM   4382  H   THR A 265      51.347 -62.235 -31.953  1.00 73.260          H  
ATOM   4383  HA  THR A 265      54.040 -62.654 -31.712  1.00 73.310          H  
ATOM   4384  HB  THR A 265      52.298 -60.952 -29.857  1.00102.610          H  
ATOM   4385  HG1 THR A 265      52.730 -59.338 -31.403  1.00102.610          H  
ATOM   4386 1HG2 THR A 265      54.364 -59.623 -29.543  1.00102.610          H  
ATOM   4387 2HG2 THR A 265      54.605 -61.280 -28.966  1.00102.610          H  
ATOM   4388 3HG2 THR A 265      55.274 -60.785 -30.535  1.00102.610          H  
ATOM   4389  N   GLU A 266      52.618 -63.623 -28.886  1.00 62.150          N  
ATOM   4390  CA  GLU A 266      52.958 -64.388 -27.702  1.00 62.790          C  
ATOM   4391  C   GLU A 266      53.511 -65.781 -28.036  1.00 63.190          C  
ATOM   4392  O   GLU A 266      54.381 -66.292 -27.308  1.00 63.620          O  
ATOM   4393  CB  GLU A 266      51.733 -64.472 -26.793  1.00 87.650          C  
ATOM   4394  CG  GLU A 266      51.348 -63.116 -26.169  1.00 87.650          C  
ATOM   4395  CD  GLU A 266      50.558 -62.208 -27.092  1.00 87.650          C  
ATOM   4396  OE1 GLU A 266      50.277 -62.610 -28.201  1.00 87.650          O  
ATOM   4397  OE2 GLU A 266      50.254 -61.113 -26.695  1.00 87.650          O  
ATOM   4398  H   GLU A 266      51.687 -63.214 -28.990  1.00 74.580          H  
ATOM   4399  HA  GLU A 266      53.736 -63.845 -27.166  1.00 75.350          H  
ATOM   4400 1HB  GLU A 266      50.880 -64.850 -27.361  1.00105.180          H  
ATOM   4401 2HB  GLU A 266      51.926 -65.175 -25.984  1.00105.180          H  
ATOM   4402 1HG  GLU A 266      50.758 -63.299 -25.271  1.00105.180          H  
ATOM   4403 2HG  GLU A 266      52.261 -62.603 -25.868  1.00105.180          H  
ATOM   4404  N   SER A 267      53.027 -66.400 -29.125  1.00 63.080          N  
ATOM   4405  CA  SER A 267      53.492 -67.714 -29.506  1.00 63.450          C  
ATOM   4406  C   SER A 267      54.895 -67.622 -30.077  1.00 63.950          C  
ATOM   4407  O   SER A 267      55.736 -68.449 -29.722  1.00 64.120          O  
ATOM   4408  CB  SER A 267      52.558 -68.353 -30.523  1.00 88.680          C  
ATOM   4409  OG  SER A 267      51.295 -68.623 -29.970  1.00 88.680          O  
ATOM   4410  H   SER A 267      52.341 -65.945 -29.723  1.00 75.700          H  
ATOM   4411  HA  SER A 267      53.523 -68.343 -28.616  1.00 76.140          H  
ATOM   4412 1HB  SER A 267      52.446 -67.688 -31.375  1.00106.420          H  
ATOM   4413 2HB  SER A 267      53.003 -69.277 -30.886  1.00106.420          H  
ATOM   4414  HG  SER A 267      50.783 -69.043 -30.665  1.00106.420          H  
ATOM   4415  N   SER A 268      55.149 -66.607 -30.937  1.00 64.270          N  
ATOM   4416  CA  SER A 268      56.471 -66.433 -31.575  1.00 64.810          C  
ATOM   4417  C   SER A 268      57.562 -66.058 -30.572  1.00 65.990          C  
ATOM   4418  O   SER A 268      58.741 -66.354 -30.785  1.00 66.070          O  
ATOM   4419  CB  SER A 268      56.428 -65.351 -32.640  1.00 90.520          C  
ATOM   4420  OG  SER A 268      56.355 -64.078 -32.074  1.00 90.520          O  
ATOM   4421  H   SER A 268      54.375 -65.981 -31.186  1.00 77.120          H  
ATOM   4422  HA  SER A 268      56.751 -67.373 -32.043  1.00 77.770          H  
ATOM   4423 1HB  SER A 268      57.305 -65.425 -33.276  1.00108.620          H  
ATOM   4424 2HB  SER A 268      55.555 -65.508 -33.264  1.00108.620          H  
ATOM   4425  HG  SER A 268      56.095 -63.489 -32.787  1.00108.620          H  
ATOM   4426  N   VAL A 269      57.163 -65.435 -29.461  1.00 66.930          N  
ATOM   4427  CA  VAL A 269      58.087 -65.098 -28.392  1.00 68.150          C  
ATOM   4428  C   VAL A 269      58.469 -66.356 -27.623  1.00 69.030          C  
ATOM   4429  O   VAL A 269      59.648 -66.581 -27.349  1.00 69.840          O  
ATOM   4430  CB  VAL A 269      57.497 -64.028 -27.443  1.00 94.920          C  
ATOM   4431  CG1 VAL A 269      58.411 -63.823 -26.223  1.00 94.920          C  
ATOM   4432  CG2 VAL A 269      57.369 -62.698 -28.201  1.00 94.920          C  
ATOM   4433  H   VAL A 269      56.189 -65.119 -29.424  1.00 80.320          H  
ATOM   4434  HA  VAL A 269      58.988 -64.682 -28.840  1.00 81.780          H  
ATOM   4435  HB  VAL A 269      56.514 -64.356 -27.097  1.00113.910          H  
ATOM   4436 1HG1 VAL A 269      57.980 -63.064 -25.573  1.00113.910          H  
ATOM   4437 2HG1 VAL A 269      58.513 -64.751 -25.662  1.00113.910          H  
ATOM   4438 3HG1 VAL A 269      59.396 -63.497 -26.559  1.00113.910          H  
ATOM   4439 1HG2 VAL A 269      56.944 -61.941 -27.546  1.00113.910          H  
ATOM   4440 2HG2 VAL A 269      58.353 -62.379 -28.537  1.00113.910          H  
ATOM   4441 3HG2 VAL A 269      56.728 -62.828 -29.063  1.00113.910          H  
ATOM   4442  N   SER A 270      57.473 -67.162 -27.248  1.00 68.870          N  
ATOM   4443  CA  SER A 270      57.718 -68.404 -26.523  1.00 69.660          C  
ATOM   4444  C   SER A 270      58.575 -69.387 -27.332  1.00 69.580          C  
ATOM   4445  O   SER A 270      59.515 -69.995 -26.805  1.00 69.500          O  
ATOM   4446  CB  SER A 270      56.397 -69.055 -26.165  1.00 97.210          C  
ATOM   4447  OG  SER A 270      56.592 -70.252 -25.457  1.00 97.210          O  
ATOM   4448  H   SER A 270      56.507 -66.896 -27.460  1.00 82.640          H  
ATOM   4449  HA  SER A 270      58.250 -68.162 -25.605  1.00 83.590          H  
ATOM   4450 1HB  SER A 270      55.803 -68.364 -25.566  1.00116.650          H  
ATOM   4451 2HB  SER A 270      55.836 -69.255 -27.078  1.00116.650          H  
ATOM   4452  HG  SER A 270      55.715 -70.593 -25.276  1.00116.650          H  
ATOM   4453  N   SER A 271      58.253 -69.543 -28.620  1.00 69.590          N  
ATOM   4454  CA  SER A 271      58.951 -70.467 -29.504  1.00 69.530          C  
ATOM   4455  C   SER A 271      58.842 -70.034 -30.959  1.00 69.070          C  
ATOM   4456  O   SER A 271      57.860 -69.427 -31.361  1.00 68.550          O  
ATOM   4457  CB  SER A 271      58.410 -71.870 -29.342  1.00 97.370          C  
ATOM   4458  OG  SER A 271      59.064 -72.755 -30.207  1.00 97.370          O  
ATOM   4459  H   SER A 271      57.456 -69.027 -29.001  1.00 83.510          H  
ATOM   4460  HA  SER A 271      60.006 -70.469 -29.232  1.00 83.440          H  
ATOM   4461 1HB  SER A 271      58.548 -72.192 -28.310  1.00116.840          H  
ATOM   4462 2HB  SER A 271      57.344 -71.872 -29.547  1.00116.840          H  
ATOM   4463  HG  SER A 271      58.715 -73.628 -30.005  1.00116.840          H  
ATOM   4464  N   SER A 272      59.858 -70.338 -31.754  1.00 68.820          N  
ATOM   4465  CA  SER A 272      59.830 -70.008 -33.176  1.00 68.630          C  
ATOM   4466  C   SER A 272      60.654 -71.013 -33.967  1.00 68.030          C  
ATOM   4467  O   SER A 272      61.369 -71.836 -33.385  1.00 67.950          O  
ATOM   4468  CB  SER A 272      60.365 -68.611 -33.401  1.00 96.160          C  
ATOM   4469  OG  SER A 272      61.737 -68.546 -33.116  1.00 96.160          O  
ATOM   4470  H   SER A 272      60.653 -70.828 -31.374  1.00 82.580          H  
ATOM   4471  HA  SER A 272      58.800 -70.052 -33.526  1.00 82.360          H  
ATOM   4472 1HB  SER A 272      60.187 -68.311 -34.432  1.00115.390          H  
ATOM   4473 2HB  SER A 272      59.822 -67.911 -32.758  1.00115.390          H  
ATOM   4474  HG  SER A 272      61.983 -67.625 -33.221  1.00115.390          H  
ATOM   4475  N   SER A 273      60.547 -70.965 -35.295  1.00 67.640          N  
ATOM   4476  CA  SER A 273      61.292 -71.886 -36.146  1.00 67.120          C  
ATOM   4477  C   SER A 273      61.479 -71.296 -37.563  1.00 66.960          C  
ATOM   4478  O   SER A 273      60.760 -70.359 -37.941  1.00 67.230          O  
ATOM   4479  CB  SER A 273      60.524 -73.204 -36.221  1.00 94.180          C  
ATOM   4480  OG  SER A 273      59.326 -73.050 -36.919  1.00 94.180          O  
ATOM   4481  H   SER A 273      59.949 -70.272 -35.716  1.00 81.170          H  
ATOM   4482  HA  SER A 273      62.261 -72.053 -35.679  1.00 80.540          H  
ATOM   4483 1HB  SER A 273      61.101 -73.977 -36.690  1.00113.010          H  
ATOM   4484 2HB  SER A 273      60.308 -73.546 -35.206  1.00113.010          H  
ATOM   4485  HG  SER A 273      58.922 -73.924 -36.920  1.00113.010          H  
ATOM   4486  N   PRO A 274      62.461 -71.791 -38.352  1.00 66.590          N  
ATOM   4487  CA  PRO A 274      62.727 -71.503 -39.763  1.00 66.410          C  
ATOM   4488  C   PRO A 274      61.809 -72.289 -40.707  1.00 66.450          C  
ATOM   4489  O   PRO A 274      60.916 -73.017 -40.255  1.00 66.840          O  
ATOM   4490  CB  PRO A 274      64.196 -71.920 -39.907  1.00 99.610          C  
ATOM   4491  CG  PRO A 274      64.355 -73.062 -38.950  1.00 99.610          C  
ATOM   4492  CD  PRO A 274      63.509 -72.682 -37.751  1.00 99.610          C  
ATOM   4493  HA  PRO A 274      62.617 -70.421 -39.935  1.00 79.690          H  
ATOM   4494 1HB  PRO A 274      64.410 -72.214 -40.943  1.00119.540          H  
ATOM   4495 2HB  PRO A 274      64.856 -71.071 -39.672  1.00119.540          H  
ATOM   4496 1HG  PRO A 274      64.018 -74.000 -39.422  1.00119.540          H  
ATOM   4497 2HG  PRO A 274      65.417 -73.200 -38.695  1.00119.540          H  
ATOM   4498 1HD  PRO A 274      63.106 -73.596 -37.338  1.00119.540          H  
ATOM   4499 2HD  PRO A 274      64.123 -72.129 -37.024  1.00119.540          H  
ATOM   4500  N   GLY A 275      62.039 -72.141 -42.016  1.00 66.050          N  
ATOM   4501  CA  GLY A 275      61.327 -72.913 -43.036  1.00 66.040          C  
ATOM   4502  C   GLY A 275      60.180 -72.172 -43.709  1.00 66.080          C  
ATOM   4503  O   GLY A 275      59.905 -71.012 -43.401  1.00 66.880          O  
ATOM   4504  H   GLY A 275      62.750 -71.492 -42.323  1.00 79.260          H  
ATOM   4505 1HA  GLY A 275      62.042 -73.228 -43.798  1.00 79.250          H  
ATOM   4506 2HA  GLY A 275      60.944 -73.827 -42.584  1.00 79.250          H  
ATOM   4507  N   SER A 276      59.546 -72.858 -44.663  1.00 65.220          N  
ATOM   4508  CA  SER A 276      58.455 -72.339 -45.481  1.00 65.140          C  
ATOM   4509  C   SER A 276      57.279 -73.321 -45.472  1.00 65.060          C  
ATOM   4510  O   SER A 276      56.368 -73.257 -46.313  1.00 64.970          O  
ATOM   4511  CB  SER A 276      58.945 -72.120 -46.896  1.00 91.230          C  
ATOM   4512  OG  SER A 276      59.407 -73.325 -47.456  1.00 91.230          O  
ATOM   4513  H   SER A 276      59.859 -73.798 -44.863  1.00 78.260          H  
ATOM   4514  HA  SER A 276      58.127 -71.387 -45.070  1.00 78.170          H  
ATOM   4515 1HB  SER A 276      58.140 -71.716 -47.508  1.00109.470          H  
ATOM   4516 2HB  SER A 276      59.750 -71.385 -46.890  1.00109.470          H  
ATOM   4517  HG  SER A 276      59.702 -73.105 -48.347  1.00109.470          H  
ATOM   4518  N   GLY A 277      57.302 -74.246 -44.512  1.00 65.120          N  
ATOM   4519  CA  GLY A 277      56.265 -75.262 -44.409  1.00 65.040          C  
ATOM   4520  C   GLY A 277      56.528 -76.210 -43.245  1.00 66.290          C  
ATOM   4521  O   GLY A 277      57.438 -75.955 -42.455  1.00 67.090          O  
ATOM   4522  H   GLY A 277      58.061 -74.229 -43.843  1.00 78.140          H  
ATOM   4523 1HA  GLY A 277      55.309 -74.781 -44.258  1.00 78.050          H  
ATOM   4524 2HA  GLY A 277      56.226 -75.807 -45.351  1.00 78.050          H  
ATOM   4525  N   PRO A 278      55.694 -77.252 -43.085  1.00 66.500          N  
ATOM   4526  CA  PRO A 278      55.745 -78.262 -42.044  1.00 67.630          C  
ATOM   4527  C   PRO A 278      56.909 -79.206 -42.262  1.00 68.140          C  
ATOM   4528  O   PRO A 278      57.319 -79.441 -43.402  1.00 68.280          O  
ATOM   4529  CB  PRO A 278      54.400 -78.979 -42.200  1.00101.440          C  
ATOM   4530  CG  PRO A 278      54.048 -78.815 -43.658  1.00101.440          C  
ATOM   4531  CD  PRO A 278      54.602 -77.465 -44.060  1.00101.440          C  
ATOM   4532  HA  PRO A 278      55.832 -77.780 -41.062  1.00 81.160          H  
ATOM   4533 1HB  PRO A 278      54.510 -80.037 -41.904  1.00121.730          H  
ATOM   4534 2HB  PRO A 278      53.654 -78.547 -41.526  1.00121.730          H  
ATOM   4535 1HG  PRO A 278      54.485 -79.642 -44.243  1.00121.730          H  
ATOM   4536 2HG  PRO A 278      52.956 -78.877 -43.783  1.00121.730          H  
ATOM   4537 1HD  PRO A 278      54.985 -77.562 -45.082  1.00121.730          H  
ATOM   4538 2HD  PRO A 278      53.839 -76.698 -43.974  1.00121.730          H  
ATOM   4539  N   SER A 279      57.374 -79.807 -41.185  1.00 68.430          N  
ATOM   4540  CA  SER A 279      58.435 -80.808 -41.256  1.00 68.960          C  
ATOM   4541  C   SER A 279      58.324 -81.849 -40.153  1.00 69.290          C  
ATOM   4542  O   SER A 279      57.321 -81.908 -39.434  1.00 69.690          O  
ATOM   4543  CB  SER A 279      59.802 -80.160 -41.224  1.00 96.330          C  
ATOM   4544  OG  SER A 279      60.788 -81.112 -41.538  1.00 96.330          O  
ATOM   4545  H   SER A 279      57.004 -79.517 -40.276  1.00 82.120          H  
ATOM   4546  HA  SER A 279      58.343 -81.328 -42.210  1.00 82.750          H  
ATOM   4547 1HB  SER A 279      59.831 -79.352 -41.955  1.00115.600          H  
ATOM   4548 2HB  SER A 279      59.991 -79.723 -40.255  1.00115.600          H  
ATOM   4549  HG  SER A 279      61.632 -80.646 -41.486  1.00115.600          H  
ATOM   4550  N   SER A 280      59.346 -82.686 -40.014  1.00 69.110          N  
ATOM   4551  CA  SER A 280      59.294 -83.806 -39.068  1.00 69.340          C  
ATOM   4552  C   SER A 280      58.884 -83.433 -37.621  1.00 70.570          C  
ATOM   4553  O   SER A 280      58.101 -84.178 -37.028  1.00 70.990          O  
ATOM   4554  CB  SER A 280      60.609 -84.581 -39.081  1.00 96.980          C  
ATOM   4555  OG  SER A 280      60.803 -85.212 -40.319  1.00 96.980          O  
ATOM   4556  H   SER A 280      60.152 -82.554 -40.619  1.00 82.930          H  
ATOM   4557  HA  SER A 280      58.543 -84.500 -39.443  1.00 83.210          H  
ATOM   4558 1HB  SER A 280      61.448 -83.936 -38.886  1.00116.380          H  
ATOM   4559 2HB  SER A 280      60.588 -85.332 -38.290  1.00116.380          H  
ATOM   4560  HG  SER A 280      61.629 -85.697 -40.243  1.00116.380          H  
ATOM   4561  N   PRO A 281      59.320 -82.301 -37.010  1.00 71.170          N  
ATOM   4562  CA  PRO A 281      58.917 -81.862 -35.677  1.00 71.310          C  
ATOM   4563  C   PRO A 281      57.405 -81.605 -35.554  1.00 71.070          C  
ATOM   4564  O   PRO A 281      56.881 -81.494 -34.448  1.00 71.200          O  
ATOM   4565  CB  PRO A 281      59.712 -80.565 -35.481  1.00106.970          C  
ATOM   4566  CG  PRO A 281      60.894 -80.697 -36.405  1.00106.970          C  
ATOM   4567  CD  PRO A 281      60.351 -81.413 -37.606  1.00106.970          C  
ATOM   4568  HA  PRO A 281      59.230 -82.621 -34.945  1.00 85.570          H  
ATOM   4569 1HB  PRO A 281      59.075 -79.700 -35.722  1.00128.360          H  
ATOM   4570 2HB  PRO A 281      60.005 -80.462 -34.425  1.00128.360          H  
ATOM   4571 1HG  PRO A 281      61.293 -79.700 -36.650  1.00128.360          H  
ATOM   4572 2HG  PRO A 281      61.706 -81.251 -35.910  1.00128.360          H  
ATOM   4573 1HD  PRO A 281      59.886 -80.668 -38.233  1.00128.360          H  
ATOM   4574 2HD  PRO A 281      61.150 -81.942 -38.101  1.00128.360          H  
ATOM   4575  N   ASN A 282      56.718 -81.450 -36.695  1.00 70.740          N  
ATOM   4576  CA  ASN A 282      55.297 -81.165 -36.726  1.00 70.530          C  
ATOM   4577  C   ASN A 282      54.521 -82.427 -37.091  1.00 69.490          C  
ATOM   4578  O   ASN A 282      53.445 -82.693 -36.558  1.00 69.510          O  
ATOM   4579  CB  ASN A 282      55.007 -80.146 -37.816  1.00 98.830          C  
ATOM   4580  CG  ASN A 282      55.741 -78.866 -37.667  1.00 98.830          C  
ATOM   4581  OD1 ASN A 282      56.537 -78.549 -38.584  1.00 98.830          O  
ATOM   4582  ND2 ASN A 282      55.524 -78.134 -36.593  1.00 98.830          N  
ATOM   4583  H   ASN A 282      57.180 -81.558 -37.592  1.00 84.890          H  
ATOM   4584  HA  ASN A 282      54.966 -80.820 -35.746  1.00 84.640          H  
ATOM   4585 1HB  ASN A 282      55.249 -80.575 -38.789  1.00118.590          H  
ATOM   4586 2HB  ASN A 282      53.940 -79.931 -37.826  1.00118.590          H  
ATOM   4587 1HD2 ASN A 282      56.010 -77.268 -36.469  1.00118.590          H  
ATOM   4588 2HD2 ASN A 282      54.878 -78.445 -35.894  1.00118.590          H  
ATOM   4589  N   ASN A 283      55.094 -83.197 -38.015  1.00 68.600          N  
ATOM   4590  CA  ASN A 283      54.473 -84.385 -38.583  1.00 67.510          C  
ATOM   4591  C   ASN A 283      54.636 -85.636 -37.711  1.00 67.410          C  
ATOM   4592  O   ASN A 283      53.779 -86.519 -37.705  1.00 66.650          O  
ATOM   4593  CB  ASN A 283      55.098 -84.655 -39.933  1.00 94.950          C  
ATOM   4594  CG  ASN A 283      54.826 -83.582 -40.946  1.00 94.950          C  
ATOM   4595  OD1 ASN A 283      53.879 -82.790 -40.852  1.00 94.950          O  
ATOM   4596  ND2 ASN A 283      55.671 -83.543 -41.941  1.00 94.950          N  
ATOM   4597  H   ASN A 283      55.981 -82.878 -38.407  1.00 82.320          H  
ATOM   4598  HA  ASN A 283      53.405 -84.194 -38.694  1.00 81.010          H  
ATOM   4599 1HB  ASN A 283      56.176 -84.745 -39.811  1.00113.940          H  
ATOM   4600 2HB  ASN A 283      54.733 -85.604 -40.319  1.00113.940          H  
ATOM   4601 1HD2 ASN A 283      55.565 -82.864 -42.666  1.00113.940          H  
ATOM   4602 2HD2 ASN A 283      56.424 -84.200 -41.985  1.00113.940          H  
ATOM   4603  N   GLY A 284      55.758 -85.711 -37.004  1.00 68.180          N  
ATOM   4604  CA  GLY A 284      56.155 -86.843 -36.179  1.00 68.150          C  
ATOM   4605  C   GLY A 284      55.228 -87.250 -35.021  1.00 68.570          C  
ATOM   4606  O   GLY A 284      54.939 -88.436 -34.878  1.00 68.980          O  
ATOM   4607  H   GLY A 284      56.428 -84.947 -37.069  1.00 81.820          H  
ATOM   4608 1HA  GLY A 284      56.280 -87.704 -36.832  1.00 81.780          H  
ATOM   4609 2HA  GLY A 284      57.148 -86.637 -35.778  1.00 81.780          H  
ATOM   4610  N   PRO A 285      54.814 -86.328 -34.122  1.00 68.560          N  
ATOM   4611  CA  PRO A 285      53.992 -86.600 -32.948  1.00 68.960          C  
ATOM   4612  C   PRO A 285      52.686 -87.319 -33.264  1.00 69.280          C  
ATOM   4613  O   PRO A 285      51.959 -86.938 -34.181  1.00 68.860          O  
ATOM   4614  CB  PRO A 285      53.725 -85.183 -32.415  1.00103.440          C  
ATOM   4615  CG  PRO A 285      54.913 -84.367 -32.895  1.00103.440          C  
ATOM   4616  CD  PRO A 285      55.203 -84.911 -34.269  1.00103.440          C  
ATOM   4617  HA  PRO A 285      54.586 -87.183 -32.229  1.00 82.750          H  
ATOM   4618 1HB  PRO A 285      52.766 -84.812 -32.809  1.00124.130          H  
ATOM   4619 2HB  PRO A 285      53.636 -85.205 -31.318  1.00124.130          H  
ATOM   4620 1HG  PRO A 285      54.658 -83.291 -32.930  1.00124.130          H  
ATOM   4621 2HG  PRO A 285      55.760 -84.470 -32.206  1.00124.130          H  
ATOM   4622 1HD  PRO A 285      54.550 -84.412 -34.990  1.00124.130          H  
ATOM   4623 2HD  PRO A 285      56.271 -84.785 -34.502  1.00124.130          H  
ATOM   4624  N   THR A 286      52.337 -88.292 -32.418  1.00 70.070          N  
ATOM   4625  CA  THR A 286      51.121 -89.076 -32.601  1.00 70.480          C  
ATOM   4626  C   THR A 286      50.100 -88.915 -31.479  1.00 71.260          C  
ATOM   4627  O   THR A 286      48.934 -89.277 -31.638  1.00 71.440          O  
ATOM   4628  CB  THR A 286      51.461 -90.565 -32.655  1.00 98.510          C  
ATOM   4629  OG1 THR A 286      52.032 -90.948 -31.381  1.00 98.510          O  
ATOM   4630  CG2 THR A 286      52.479 -90.814 -33.763  1.00 98.510          C  
ATOM   4631  H   THR A 286      52.976 -88.558 -31.684  1.00 84.080          H  
ATOM   4632  HA  THR A 286      50.647 -88.774 -33.537  1.00 84.580          H  
ATOM   4633  HB  THR A 286      50.559 -91.145 -32.840  1.00118.210          H  
ATOM   4634  HG1 THR A 286      52.160 -91.909 -31.382  1.00118.210          H  
ATOM   4635 1HG2 THR A 286      52.730 -91.872 -33.796  1.00118.210          H  
ATOM   4636 2HG2 THR A 286      52.053 -90.512 -34.719  1.00118.210          H  
ATOM   4637 3HG2 THR A 286      53.386 -90.240 -33.581  1.00118.210          H  
ATOM   4638  N   GLY A 287      50.524 -88.392 -30.327  1.00 71.710          N  
ATOM   4639  CA  GLY A 287      49.653 -88.280 -29.159  1.00 72.480          C  
ATOM   4640  C   GLY A 287      49.640 -89.532 -28.266  1.00 72.850          C  
ATOM   4641  O   GLY A 287      48.996 -89.525 -27.203  1.00 72.850          O  
ATOM   4642  H   GLY A 287      51.480 -88.089 -30.246  1.00 86.050          H  
ATOM   4643 1HA  GLY A 287      49.963 -87.418 -28.568  1.00 86.980          H  
ATOM   4644 2HA  GLY A 287      48.638 -88.072 -29.496  1.00 86.980          H  
ATOM   4645  N   SER A 288      50.433 -90.561 -28.629  1.00 73.240          N  
ATOM   4646  CA  SER A 288      50.492 -91.823 -27.877  1.00 73.640          C  
ATOM   4647  C   SER A 288      50.972 -91.620 -26.440  1.00 74.400          C  
ATOM   4648  O   SER A 288      50.676 -92.412 -25.536  1.00 74.720          O  
ATOM   4649  CB  SER A 288      51.422 -92.796 -28.572  1.00102.940          C  
ATOM   4650  OG  SER A 288      52.751 -92.344 -28.517  1.00102.940          O  
ATOM   4651  H   SER A 288      50.960 -90.500 -29.501  1.00 87.890          H  
ATOM   4652  HA  SER A 288      49.495 -92.252 -27.871  1.00 88.370          H  
ATOM   4653 1HB  SER A 288      51.345 -93.772 -28.094  1.00123.520          H  
ATOM   4654 2HB  SER A 288      51.110 -92.914 -29.609  1.00123.520          H  
ATOM   4655  HG  SER A 288      53.282 -93.023 -28.947  1.00123.520          H  
ATOM   4656  N   VAL A 289      51.648 -90.496 -26.226  1.00 74.720          N  
ATOM   4657  CA  VAL A 289      52.173 -90.077 -24.941  1.00 75.450          C  
ATOM   4658  C   VAL A 289      51.057 -89.905 -23.897  1.00 75.150          C  
ATOM   4659  O   VAL A 289      51.322 -90.045 -22.702  1.00 75.660          O  
ATOM   4660  CB  VAL A 289      53.038 -88.805 -25.124  1.00105.340          C  
ATOM   4661  CG1 VAL A 289      52.196 -87.612 -25.504  1.00105.340          C  
ATOM   4662  CG2 VAL A 289      53.804 -88.521 -23.835  1.00105.340          C  
ATOM   4663  H   VAL A 289      51.825 -89.934 -27.040  1.00 89.660          H  
ATOM   4664  HA  VAL A 289      52.841 -90.861 -24.587  1.00 90.540          H  
ATOM   4665  HB  VAL A 289      53.742 -88.981 -25.936  1.00126.410          H  
ATOM   4666 1HG1 VAL A 289      52.841 -86.745 -25.643  1.00126.410          H  
ATOM   4667 2HG1 VAL A 289      51.658 -87.815 -26.427  1.00126.410          H  
ATOM   4668 3HG1 VAL A 289      51.509 -87.406 -24.730  1.00126.410          H  
ATOM   4669 1HG2 VAL A 289      54.432 -87.644 -23.973  1.00126.410          H  
ATOM   4670 2HG2 VAL A 289      53.111 -88.337 -23.015  1.00126.410          H  
ATOM   4671 3HG2 VAL A 289      54.428 -89.374 -23.596  1.00126.410          H  
ATOM   4672  N   THR A 290      49.819 -89.561 -24.325  1.00 74.340          N  
ATOM   4673  CA  THR A 290      48.728 -89.481 -23.358  1.00 74.000          C  
ATOM   4674  C   THR A 290      47.724 -90.614 -23.600  1.00 73.680          C  
ATOM   4675  O   THR A 290      47.031 -91.053 -22.680  1.00 73.770          O  
ATOM   4676  CB  THR A 290      47.982 -88.122 -23.364  1.00103.740          C  
ATOM   4677  OG1 THR A 290      47.403 -87.869 -24.659  1.00103.740          O  
ATOM   4678  CG2 THR A 290      48.928 -87.003 -22.998  1.00103.740          C  
ATOM   4679  H   THR A 290      49.620 -89.388 -25.312  1.00 89.210          H  
ATOM   4680  HA  THR A 290      49.143 -89.608 -22.363  1.00 88.800          H  
ATOM   4681  HB  THR A 290      47.184 -88.158 -22.624  1.00124.480          H  
ATOM   4682  HG1 THR A 290      46.601 -88.391 -24.768  1.00124.480          H  
ATOM   4683 1HG2 THR A 290      48.384 -86.060 -22.985  1.00124.480          H  
ATOM   4684 2HG2 THR A 290      49.351 -87.196 -22.010  1.00124.480          H  
ATOM   4685 3HG2 THR A 290      49.705 -86.945 -23.713  1.00124.480          H  
ATOM   4686  N   GLU A 291      47.689 -91.183 -24.812  1.00 73.330          N  
ATOM   4687  CA  GLU A 291      46.727 -92.270 -25.063  1.00 73.050          C  
ATOM   4688  C   GLU A 291      47.028 -93.450 -24.146  1.00 73.830          C  
ATOM   4689  O   GLU A 291      46.127 -94.136 -23.659  1.00 73.720          O  
ATOM   4690  CB  GLU A 291      46.746 -92.755 -26.510  1.00102.380          C  
ATOM   4691  CG  GLU A 291      46.184 -91.779 -27.535  1.00102.380          C  
ATOM   4692  CD  GLU A 291      46.257 -92.319 -28.935  1.00102.380          C  
ATOM   4693  OE1 GLU A 291      47.010 -93.244 -29.150  1.00102.380          O  
ATOM   4694  OE2 GLU A 291      45.538 -91.838 -29.778  1.00102.380          O  
ATOM   4695  H   GLU A 291      48.269 -90.809 -25.566  1.00 88.000          H  
ATOM   4696  HA  GLU A 291      45.726 -91.907 -24.834  1.00 87.660          H  
ATOM   4697 1HB  GLU A 291      47.752 -93.016 -26.780  1.00122.860          H  
ATOM   4698 2HB  GLU A 291      46.156 -93.667 -26.580  1.00122.860          H  
ATOM   4699 1HG  GLU A 291      45.144 -91.567 -27.290  1.00122.860          H  
ATOM   4700 2HG  GLU A 291      46.740 -90.844 -27.479  1.00122.860          H  
ATOM   4701  N   ASN A 292      48.318 -93.656 -23.898  1.00 74.620          N  
ATOM   4702  CA  ASN A 292      48.815 -94.713 -23.052  1.00 75.410          C  
ATOM   4703  C   ASN A 292      49.453 -94.130 -21.795  1.00 76.450          C  
ATOM   4704  O   ASN A 292      50.372 -94.737 -21.236  1.00 77.340          O  
ATOM   4705  CB  ASN A 292      49.815 -95.550 -23.822  1.00105.260          C  
ATOM   4706  CG  ASN A 292      49.185 -96.292 -24.942  1.00105.260          C  
ATOM   4707  OD1 ASN A 292      48.472 -97.284 -24.738  1.00105.260          O  
ATOM   4708  ND2 ASN A 292      49.426 -95.831 -26.139  1.00105.260          N  
ATOM   4709  H   ASN A 292      49.008 -93.063 -24.372  1.00 89.540          H  
ATOM   4710  HA  ASN A 292      47.980 -95.342 -22.743  1.00 90.490          H  
ATOM   4711 1HB  ASN A 292      50.592 -94.899 -24.226  1.00126.310          H  
ATOM   4712 2HB  ASN A 292      50.292 -96.262 -23.154  1.00126.310          H  
ATOM   4713 1HD2 ASN A 292      49.027 -96.283 -26.938  1.00126.310          H  
ATOM   4714 2HD2 ASN A 292      50.002 -95.018 -26.253  1.00126.310          H  
ATOM   4715  N   GLU A 293      48.942 -92.986 -21.309  1.00 76.380          N  
ATOM   4716  CA  GLU A 293      49.507 -92.282 -20.153  1.00 77.300          C  
ATOM   4717  C   GLU A 293      49.791 -93.188 -18.965  1.00 78.420          C  
ATOM   4718  O   GLU A 293      50.815 -93.046 -18.293  1.00 79.160          O  
ATOM   4719  CB  GLU A 293      48.558 -91.188 -19.659  1.00107.850          C  
ATOM   4720  CG  GLU A 293      49.150 -90.300 -18.580  1.00107.850          C  
ATOM   4721  CD  GLU A 293      48.213 -89.235 -18.113  1.00107.850          C  
ATOM   4722  OE1 GLU A 293      47.107 -89.203 -18.580  1.00107.850          O  
ATOM   4723  OE2 GLU A 293      48.606 -88.449 -17.290  1.00107.850          O  
ATOM   4724  H   GLU A 293      48.153 -92.538 -21.789  1.00 91.660          H  
ATOM   4725  HA  GLU A 293      50.435 -91.808 -20.471  1.00 92.760          H  
ATOM   4726 1HB  GLU A 293      48.259 -90.557 -20.478  1.00129.420          H  
ATOM   4727 2HB  GLU A 293      47.653 -91.647 -19.258  1.00129.420          H  
ATOM   4728 1HG  GLU A 293      49.468 -90.893 -17.734  1.00129.420          H  
ATOM   4729 2HG  GLU A 293      50.033 -89.829 -19.003  1.00129.420          H  
ATOM   4730  N   THR A 294      48.907 -94.152 -18.715  1.00 78.520          N  
ATOM   4731  CA  THR A 294      49.024 -95.037 -17.564  1.00 79.540          C  
ATOM   4732  C   THR A 294      50.190 -96.028 -17.673  1.00 80.310          C  
ATOM   4733  O   THR A 294      50.572 -96.656 -16.683  1.00 81.320          O  
ATOM   4734  CB  THR A 294      47.713 -95.803 -17.391  1.00110.950          C  
ATOM   4735  OG1 THR A 294      47.462 -96.615 -18.552  1.00110.950          O  
ATOM   4736  CG2 THR A 294      46.597 -94.795 -17.263  1.00110.950          C  
ATOM   4737  H   THR A 294      48.098 -94.254 -19.316  1.00 94.220          H  
ATOM   4738  HA  THR A 294      49.184 -94.429 -16.678  1.00 95.450          H  
ATOM   4739  HB  THR A 294      47.753 -96.429 -16.500  1.00133.140          H  
ATOM   4740  HG1 THR A 294      48.047 -97.387 -18.539  1.00133.140          H  
ATOM   4741 1HG2 THR A 294      45.681 -95.312 -17.152  1.00133.140          H  
ATOM   4742 2HG2 THR A 294      46.777 -94.185 -16.400  1.00133.140          H  
ATOM   4743 3HG2 THR A 294      46.539 -94.163 -18.142  1.00133.140          H  
ATOM   4744  N   SER A 295      50.743 -96.182 -18.878  1.00 79.850          N  
ATOM   4745  CA  SER A 295      51.890 -97.050 -19.127  1.00 80.550          C  
ATOM   4746  C   SER A 295      53.147 -96.200 -19.346  1.00 80.600          C  
ATOM   4747  O   SER A 295      54.257 -96.603 -18.983  1.00 80.590          O  
ATOM   4748  CB  SER A 295      51.650 -97.919 -20.350  1.00112.490          C  
ATOM   4749  OG  SER A 295      50.576 -98.807 -20.154  1.00112.490          O  
ATOM   4750  H   SER A 295      50.368 -95.646 -19.652  1.00 95.820          H  
ATOM   4751  HA  SER A 295      52.046 -97.688 -18.257  1.00 96.660          H  
ATOM   4752 1HB  SER A 295      51.441 -97.278 -21.206  1.00134.990          H  
ATOM   4753 2HB  SER A 295      52.553 -98.480 -20.578  1.00134.990          H  
ATOM   4754  HG  SER A 295      50.514 -99.326 -20.958  1.00134.990          H  
ATOM   4755  N   VAL A 296      52.945 -95.021 -19.944  1.00 80.700          N  
ATOM   4756  CA  VAL A 296      53.997 -94.064 -20.279  1.00 80.720          C  
ATOM   4757  C   VAL A 296      54.591 -93.406 -19.034  1.00 82.110          C  
ATOM   4758  O   VAL A 296      55.810 -93.261 -18.931  1.00 82.850          O  
ATOM   4759  CB  VAL A 296      53.443 -92.995 -21.254  1.00113.000          C  
ATOM   4760  CG1 VAL A 296      54.440 -91.870 -21.483  1.00113.000          C  
ATOM   4761  CG2 VAL A 296      53.115 -93.663 -22.600  1.00113.000          C  
ATOM   4762  H   VAL A 296      51.990 -94.804 -20.220  1.00 96.840          H  
ATOM   4763  HA  VAL A 296      54.792 -94.604 -20.789  1.00 96.860          H  
ATOM   4764  HB  VAL A 296      52.548 -92.567 -20.828  1.00135.600          H  
ATOM   4765 1HG1 VAL A 296      53.994 -91.153 -22.164  1.00135.600          H  
ATOM   4766 2HG1 VAL A 296      54.676 -91.372 -20.551  1.00135.600          H  
ATOM   4767 3HG1 VAL A 296      55.355 -92.271 -21.916  1.00135.600          H  
ATOM   4768 1HG2 VAL A 296      52.696 -92.926 -23.288  1.00135.600          H  
ATOM   4769 2HG2 VAL A 296      54.025 -94.082 -23.025  1.00135.600          H  
ATOM   4770 3HG2 VAL A 296      52.406 -94.455 -22.455  1.00135.600          H  
ATOM   4771  N   LEU A 297      53.733 -92.952 -18.121  1.00 82.450          N  
ATOM   4772  CA  LEU A 297      54.177 -92.316 -16.895  1.00 83.740          C  
ATOM   4773  C   LEU A 297      53.912 -93.241 -15.687  1.00 84.030          C  
ATOM   4774  O   LEU A 297      52.774 -93.329 -15.219  1.00 83.700          O  
ATOM   4775  CB  LEU A 297      53.430 -90.991 -16.721  1.00116.720          C  
ATOM   4776  CG  LEU A 297      53.546 -89.983 -17.906  1.00116.720          C  
ATOM   4777  CD1 LEU A 297      52.693 -88.772 -17.600  1.00116.720          C  
ATOM   4778  CD2 LEU A 297      55.007 -89.570 -18.136  1.00116.720          C  
ATOM   4779  H   LEU A 297      52.729 -93.065 -18.281  1.00 98.940          H  
ATOM   4780  HA  LEU A 297      55.228 -92.092 -16.979  1.00100.490          H  
ATOM   4781 1HB  LEU A 297      52.372 -91.218 -16.594  1.00140.060          H  
ATOM   4782 2HB  LEU A 297      53.785 -90.498 -15.820  1.00140.060          H  
ATOM   4783  HG  LEU A 297      53.151 -90.447 -18.810  1.00140.060          H  
ATOM   4784 1HD1 LEU A 297      52.742 -88.071 -18.432  1.00140.060          H  
ATOM   4785 2HD1 LEU A 297      51.659 -89.079 -17.449  1.00140.060          H  
ATOM   4786 3HD1 LEU A 297      53.056 -88.286 -16.696  1.00140.060          H  
ATOM   4787 1HD2 LEU A 297      55.051 -88.864 -18.966  1.00140.060          H  
ATOM   4788 2HD2 LEU A 297      55.400 -89.094 -17.239  1.00140.060          H  
ATOM   4789 3HD2 LEU A 297      55.618 -90.434 -18.382  1.00140.060          H  
ATOM   4790  N   PRO A 298      54.949 -93.858 -15.077  1.00 84.650          N  
ATOM   4791  CA  PRO A 298      54.844 -94.832 -13.993  1.00 85.040          C  
ATOM   4792  C   PRO A 298      53.967 -94.498 -12.758  1.00 86.050          C  
ATOM   4793  O   PRO A 298      53.395 -95.431 -12.201  1.00 86.680          O  
ATOM   4794  CB  PRO A 298      56.317 -94.988 -13.572  1.00127.560          C  
ATOM   4795  CG  PRO A 298      57.091 -94.741 -14.836  1.00127.560          C  
ATOM   4796  CD  PRO A 298      56.345 -93.636 -15.540  1.00127.560          C  
ATOM   4797  HA  PRO A 298      54.496 -95.777 -14.431  1.00102.050          H  
ATOM   4798 1HB  PRO A 298      56.581 -94.315 -12.754  1.00153.070          H  
ATOM   4799 2HB  PRO A 298      56.477 -96.013 -13.188  1.00153.070          H  
ATOM   4800 1HG  PRO A 298      58.134 -94.467 -14.601  1.00153.070          H  
ATOM   4801 2HG  PRO A 298      57.135 -95.662 -15.438  1.00153.070          H  
ATOM   4802 1HD  PRO A 298      56.717 -92.643 -15.243  1.00153.070          H  
ATOM   4803 2HD  PRO A 298      56.448 -93.831 -16.617  1.00153.070          H  
ATOM   4804  N   PRO A 299      53.826 -93.240 -12.264  1.00 86.280          N  
ATOM   4805  CA  PRO A 299      52.984 -92.950 -11.119  1.00 87.220          C  
ATOM   4806  C   PRO A 299      51.512 -92.687 -11.457  1.00 87.160          C  
ATOM   4807  O   PRO A 299      50.748 -92.312 -10.567  1.00 88.020          O  
ATOM   4808  CB  PRO A 299      53.671 -91.713 -10.532  1.00130.830          C  
ATOM   4809  CG  PRO A 299      54.200 -90.971 -11.731  1.00130.830          C  
ATOM   4810  CD  PRO A 299      54.633 -92.056 -12.715  1.00130.830          C  
ATOM   4811  HA  PRO A 299      53.057 -93.790 -10.412  1.00104.660          H  
ATOM   4812 1HB  PRO A 299      52.943 -91.123  -9.952  1.00157.000          H  
ATOM   4813 2HB  PRO A 299      54.464 -92.018  -9.833  1.00157.000          H  
ATOM   4814 1HG  PRO A 299      53.412 -90.321 -12.146  1.00157.000          H  
ATOM   4815 2HG  PRO A 299      55.029 -90.310 -11.435  1.00157.000          H  
ATOM   4816 1HD  PRO A 299      54.333 -91.687 -13.675  1.00157.000          H  
ATOM   4817 2HD  PRO A 299      55.706 -92.235 -12.648  1.00157.000          H  
ATOM   4818  N   THR A 300      51.108 -92.849 -12.722  1.00 86.150          N  
ATOM   4819  CA  THR A 300      49.730 -92.564 -13.099  1.00 86.020          C  
ATOM   4820  C   THR A 300      48.828 -93.794 -12.822  1.00 86.400          C  
ATOM   4821  O   THR A 300      49.164 -94.894 -13.258  1.00 86.800          O  
ATOM   4822  CB  THR A 300      49.639 -92.131 -14.582  1.00120.480          C  
ATOM   4823  OG1 THR A 300      50.369 -90.907 -14.778  1.00120.480          O  
ATOM   4824  CG2 THR A 300      48.207 -91.905 -14.977  1.00120.480          C  
ATOM   4825  H   THR A 300      51.746 -93.155 -13.467  1.00103.380          H  
ATOM   4826  HA  THR A 300      49.413 -91.703 -12.533  1.00103.220          H  
ATOM   4827  HB  THR A 300      50.083 -92.906 -15.205  1.00144.580          H  
ATOM   4828  HG1 THR A 300      50.472 -90.742 -15.724  1.00144.580          H  
ATOM   4829 1HG2 THR A 300      48.150 -91.604 -16.014  1.00144.580          H  
ATOM   4830 2HG2 THR A 300      47.644 -92.808 -14.844  1.00144.580          H  
ATOM   4831 3HG2 THR A 300      47.790 -91.123 -14.358  1.00144.580          H  
ATOM   4832  N   PRO A 301      47.704 -93.656 -12.069  1.00 86.350          N  
ATOM   4833  CA  PRO A 301      46.739 -94.706 -11.753  1.00 86.700          C  
ATOM   4834  C   PRO A 301      46.102 -95.233 -13.024  1.00 86.510          C  
ATOM   4835  O   PRO A 301      46.064 -94.533 -14.028  1.00 86.010          O  
ATOM   4836  CB  PRO A 301      45.697 -93.995 -10.880  1.00130.050          C  
ATOM   4837  CG  PRO A 301      46.409 -92.796 -10.316  1.00130.050          C  
ATOM   4838  CD  PRO A 301      47.392 -92.369 -11.390  1.00130.050          C  
ATOM   4839  HA  PRO A 301      47.237 -95.515 -11.203  1.00104.040          H  
ATOM   4840 1HB  PRO A 301      44.810 -93.766 -11.463  1.00156.060          H  
ATOM   4841 2HB  PRO A 301      45.365 -94.686 -10.087  1.00156.060          H  
ATOM   4842 1HG  PRO A 301      45.682 -92.006 -10.074  1.00156.060          H  
ATOM   4843 2HG  PRO A 301      46.911 -93.063  -9.373  1.00156.060          H  
ATOM   4844 1HD  PRO A 301      46.941 -91.646 -12.087  1.00156.060          H  
ATOM   4845 2HD  PRO A 301      48.254 -91.965 -10.843  1.00156.060          H  
ATOM   4846  N   HIS A 302      45.607 -96.464 -12.984  1.00 86.910          N  
ATOM   4847  CA  HIS A 302      44.936 -97.042 -14.141  1.00 86.770          C  
ATOM   4848  C   HIS A 302      43.861 -96.079 -14.574  1.00 86.930          C  
ATOM   4849  O   HIS A 302      43.272 -95.376 -13.745  1.00 87.470          O  
ATOM   4850  CB  HIS A 302      44.314 -98.404 -13.832  1.00121.530          C  
ATOM   4851  CG  HIS A 302      43.815 -99.134 -15.054  1.00121.530          C  
ATOM   4852  ND1 HIS A 302      42.603 -98.842 -15.680  1.00121.530          N  
ATOM   4853  CD2 HIS A 302      44.371-100.144 -15.764  1.00121.530          C  
ATOM   4854  CE1 HIS A 302      42.457 -99.648 -16.734  1.00121.530          C  
ATOM   4855  NE2 HIS A 302      43.514-100.440 -16.796  1.00121.530          N  
ATOM   4856  H   HIS A 302      45.651 -97.008 -12.120  1.00104.290          H  
ATOM   4857  HA  HIS A 302      45.638 -97.160 -14.964  1.00104.120          H  
ATOM   4858 1HB  HIS A 302      45.042 -99.032 -13.319  1.00145.840          H  
ATOM   4859 2HB  HIS A 302      43.481 -98.268 -13.170  1.00145.840          H  
ATOM   4860  HD2 HIS A 302      45.326-100.628 -15.558  1.00145.840          H  
ATOM   4861  HE1 HIS A 302      41.614 -99.660 -17.431  1.00145.840          H  
ATOM   4862  HE2 HIS A 302      43.676-101.159 -17.493  1.00145.840          H  
ATOM   4863  N   ALA A 303      43.583 -96.006 -15.864  1.00 86.480          N  
ATOM   4864  CA  ALA A 303      42.604 -95.042 -16.313  1.00 86.660          C  
ATOM   4865  C   ALA A 303      41.286 -95.190 -15.589  1.00 87.560          C  
ATOM   4866  O   ALA A 303      40.656 -94.183 -15.273  1.00 87.870          O  
ATOM   4867  CB  ALA A 303      42.378 -95.195 -17.799  1.00121.250          C  
ATOM   4868  H   ALA A 303      44.055 -96.597 -16.537  1.00103.780          H  
ATOM   4869  HA  ALA A 303      42.990 -94.051 -16.104  1.00103.990          H  
ATOM   4870 1HB  ALA A 303      41.656 -94.450 -18.137  1.00145.500          H  
ATOM   4871 2HB  ALA A 303      43.317 -95.058 -18.327  1.00145.500          H  
ATOM   4872 3HB  ALA A 303      41.989 -96.191 -18.001  1.00145.500          H  
ATOM   4873  N   GLU A 304      40.870 -96.418 -15.279  1.00 88.040          N  
ATOM   4874  CA  GLU A 304      39.592 -96.568 -14.606  1.00 88.940          C  
ATOM   4875  C   GLU A 304      39.682 -96.071 -13.171  1.00 89.860          C  
ATOM   4876  O   GLU A 304      38.694 -95.578 -12.615  1.00 89.840          O  
ATOM   4877  CB  GLU A 304      39.105 -98.003 -14.676  1.00124.160          C  
ATOM   4878  CG  GLU A 304      38.796 -98.414 -16.091  1.00124.160          C  
ATOM   4879  CD  GLU A 304      37.778 -97.538 -16.758  1.00124.160          C  
ATOM   4880  OE1 GLU A 304      36.662 -97.486 -16.317  1.00124.160          O  
ATOM   4881  OE2 GLU A 304      38.161 -96.848 -17.696  1.00124.160          O  
ATOM   4882  H   GLU A 304      41.433 -97.239 -15.516  1.00105.650          H  
ATOM   4883  HA  GLU A 304      38.864 -95.950 -15.128  1.00106.730          H  
ATOM   4884 1HB  GLU A 304      39.872 -98.671 -14.282  1.00148.990          H  
ATOM   4885 2HB  GLU A 304      38.208 -98.122 -14.071  1.00148.990          H  
ATOM   4886 1HG  GLU A 304      39.705 -98.392 -16.680  1.00148.990          H  
ATOM   4887 2HG  GLU A 304      38.434 -99.433 -16.062  1.00148.990          H  
ATOM   4888  N   GLN A 305      40.860 -96.216 -12.552  1.00 90.660          N  
ATOM   4889  CA  GLN A 305      41.040 -95.752 -11.189  1.00 91.540          C  
ATOM   4890  C   GLN A 305      40.902 -94.233 -11.169  1.00 91.870          C  
ATOM   4891  O   GLN A 305      40.228 -93.675 -10.299  1.00 92.030          O  
ATOM   4892  CB  GLN A 305      42.414 -96.176 -10.630  1.00127.800          C  
ATOM   4893  CG  GLN A 305      42.559 -97.671 -10.361  1.00127.800          C  
ATOM   4894  CD  GLN A 305      44.003 -98.099  -9.924  1.00127.800          C  
ATOM   4895  OE1 GLN A 305      45.050 -97.830 -10.571  1.00127.800          O  
ATOM   4896  NE2 GLN A 305      44.049 -98.786  -8.787  1.00127.800          N  
ATOM   4897  H   GLN A 305      41.640 -96.623 -13.056  1.00108.790          H  
ATOM   4898  HA  GLN A 305      40.257 -96.178 -10.563  1.00109.850          H  
ATOM   4899 1HB  GLN A 305      43.192 -95.885 -11.322  1.00153.360          H  
ATOM   4900 2HB  GLN A 305      42.600 -95.649  -9.697  1.00153.360          H  
ATOM   4901 1HG  GLN A 305      41.881 -97.929  -9.552  1.00153.360          H  
ATOM   4902 2HG  GLN A 305      42.279 -98.222 -11.250  1.00153.360          H  
ATOM   4903 1HE2 GLN A 305      44.928 -99.105  -8.426  1.00153.360          H  
ATOM   4904 2HE2 GLN A 305      43.206 -98.992  -8.286  1.00153.360          H  
ATOM   4905  N   MET A 306      41.472 -93.566 -12.186  1.00 91.920          N  
ATOM   4906  CA  MET A 306      41.368 -92.112 -12.278  1.00 92.240          C  
ATOM   4907  C   MET A 306      39.922 -91.688 -12.522  1.00 91.460          C  
ATOM   4908  O   MET A 306      39.421 -90.760 -11.884  1.00 91.790          O  
ATOM   4909  CB  MET A 306      42.249 -91.562 -13.406  1.00129.010          C  
ATOM   4910  CG  MET A 306      43.746 -91.660 -13.149  1.00129.010          C  
ATOM   4911  SD  MET A 306      44.769 -90.768 -14.337  1.00129.010          S  
ATOM   4912  CE  MET A 306      44.694 -91.810 -15.783  1.00129.010          C  
ATOM   4913  H   MET A 306      42.028 -94.102 -12.862  1.00110.300          H  
ATOM   4914  HA  MET A 306      41.689 -91.682 -11.332  1.00110.690          H  
ATOM   4915 1HB  MET A 306      42.032 -92.114 -14.317  1.00154.810          H  
ATOM   4916 2HB  MET A 306      41.997 -90.517 -13.587  1.00154.810          H  
ATOM   4917 1HG  MET A 306      43.983 -91.315 -12.146  1.00154.810          H  
ATOM   4918 2HG  MET A 306      44.012 -92.709 -13.229  1.00154.810          H  
ATOM   4919 1HE  MET A 306      45.312 -91.380 -16.576  1.00154.810          H  
ATOM   4920 2HE  MET A 306      45.064 -92.799 -15.528  1.00154.810          H  
ATOM   4921 3HE  MET A 306      43.671 -91.879 -16.128  1.00154.810          H  
ATOM   4922  N   VAL A 307      39.220 -92.419 -13.390  1.00 90.460          N  
ATOM   4923  CA  VAL A 307      37.832 -92.128 -13.726  1.00 89.660          C  
ATOM   4924  C   VAL A 307      36.929 -92.204 -12.508  1.00 89.740          C  
ATOM   4925  O   VAL A 307      36.059 -91.355 -12.314  1.00 89.620          O  
ATOM   4926  CB  VAL A 307      37.322 -93.047 -14.846  1.00125.840          C  
ATOM   4927  CG1 VAL A 307      35.854 -92.912 -15.025  1.00125.840          C  
ATOM   4928  CG2 VAL A 307      37.956 -92.657 -16.124  1.00125.840          C  
ATOM   4929  H   VAL A 307      39.704 -93.170 -13.890  1.00108.550          H  
ATOM   4930  HA  VAL A 307      37.791 -91.121 -14.117  1.00107.590          H  
ATOM   4931  HB  VAL A 307      37.555 -94.076 -14.601  1.00151.010          H  
ATOM   4932 1HG1 VAL A 307      35.540 -93.567 -15.824  1.00151.010          H  
ATOM   4933 2HG1 VAL A 307      35.372 -93.206 -14.126  1.00151.010          H  
ATOM   4934 3HG1 VAL A 307      35.593 -91.877 -15.274  1.00151.010          H  
ATOM   4935 1HG2 VAL A 307      37.593 -93.318 -16.898  1.00151.010          H  
ATOM   4936 2HG2 VAL A 307      37.691 -91.637 -16.350  1.00151.010          H  
ATOM   4937 3HG2 VAL A 307      39.018 -92.728 -16.068  1.00151.010          H  
ATOM   4938  N   SER A 308      37.145 -93.201 -11.655  1.00 89.970          N  
ATOM   4939  CA  SER A 308      36.320 -93.390 -10.466  1.00 90.050          C  
ATOM   4940  C   SER A 308      36.336 -92.180  -9.523  1.00 90.930          C  
ATOM   4941  O   SER A 308      35.480 -92.080  -8.640  1.00 90.970          O  
ATOM   4942  CB  SER A 308      36.803 -94.584  -9.649  1.00126.040          C  
ATOM   4943  OG  SER A 308      37.997 -94.289  -8.930  1.00126.040          O  
ATOM   4944  H   SER A 308      37.849 -93.908 -11.893  1.00107.960          H  
ATOM   4945  HA  SER A 308      35.294 -93.566 -10.788  1.00108.060          H  
ATOM   4946 1HB  SER A 308      36.023 -94.881  -8.953  1.00151.250          H  
ATOM   4947 2HB  SER A 308      36.985 -95.425 -10.318  1.00151.250          H  
ATOM   4948  HG  SER A 308      38.731 -94.173  -9.577  1.00151.250          H  
ATOM   4949  N   GLN A 309      37.339 -91.297  -9.650  1.00 91.670          N  
ATOM   4950  CA  GLN A 309      37.456 -90.130  -8.793  1.00 92.560          C  
ATOM   4951  C   GLN A 309      37.043 -88.832  -9.494  1.00 92.250          C  
ATOM   4952  O   GLN A 309      37.187 -87.747  -8.922  1.00 92.730          O  
ATOM   4953  CB  GLN A 309      38.895 -90.008  -8.295  1.00129.230          C  
ATOM   4954  CG  GLN A 309      39.358 -91.226  -7.522  1.00129.230          C  
ATOM   4955  CD  GLN A 309      38.511 -91.492  -6.306  1.00129.230          C  
ATOM   4956  OE1 GLN A 309      38.371 -90.631  -5.431  1.00129.230          O  
ATOM   4957  NE2 GLN A 309      37.920 -92.678  -6.247  1.00129.230          N  
ATOM   4958  H   GLN A 309      38.016 -91.388 -10.413  1.00110.000          H  
ATOM   4959  HA  GLN A 309      36.795 -90.263  -7.939  1.00111.070          H  
ATOM   4960 1HB  GLN A 309      39.558 -89.882  -9.154  1.00155.070          H  
ATOM   4961 2HB  GLN A 309      38.995 -89.130  -7.660  1.00155.070          H  
ATOM   4962 1HG  GLN A 309      39.308 -92.096  -8.176  1.00155.070          H  
ATOM   4963 2HG  GLN A 309      40.383 -91.066  -7.199  1.00155.070          H  
ATOM   4964 1HE2 GLN A 309      37.333 -92.910  -5.473  1.00155.070          H  
ATOM   4965 2HE2 GLN A 309      38.047 -93.347  -7.004  1.00155.070          H  
ATOM   4966  N   GLN A 310      36.571 -88.924 -10.740  1.00 91.470          N  
ATOM   4967  CA  GLN A 310      36.217 -87.728 -11.488  1.00 91.110          C  
ATOM   4968  C   GLN A 310      34.837 -87.221 -11.134  1.00 90.480          C  
ATOM   4969  O   GLN A 310      33.903 -87.993 -10.925  1.00 90.340          O  
ATOM   4970  CB  GLN A 310      36.290 -87.965 -13.002  1.00127.700          C  
ATOM   4971  CG  GLN A 310      37.672 -88.205 -13.546  1.00127.700          C  
ATOM   4972  CD  GLN A 310      37.673 -88.448 -15.059  1.00127.700          C  
ATOM   4973  OE1 GLN A 310      36.849 -89.210 -15.584  1.00127.700          O  
ATOM   4974  NE2 GLN A 310      38.599 -87.798 -15.747  1.00127.700          N  
ATOM   4975  H   GLN A 310      36.446 -89.843 -11.172  1.00109.760          H  
ATOM   4976  HA  GLN A 310      36.934 -86.948 -11.235  1.00109.330          H  
ATOM   4977 1HB  GLN A 310      35.680 -88.837 -13.259  1.00153.240          H  
ATOM   4978 2HB  GLN A 310      35.881 -87.106 -13.521  1.00153.240          H  
ATOM   4979 1HG  GLN A 310      38.284 -87.330 -13.340  1.00153.240          H  
ATOM   4980 2HG  GLN A 310      38.089 -89.064 -13.051  1.00153.240          H  
ATOM   4981 1HE2 GLN A 310      38.658 -87.895 -16.763  1.00153.240          H  
ATOM   4982 2HE2 GLN A 310      39.242 -87.194 -15.280  1.00153.240          H  
ATOM   4983  N   ARG A 311      34.677 -85.903 -11.201  1.00 90.040          N  
ATOM   4984  CA  ARG A 311      33.409 -85.253 -10.897  1.00 89.410          C  
ATOM   4985  C   ARG A 311      32.265 -85.754 -11.769  1.00 88.560          C  
ATOM   4986  O   ARG A 311      31.121 -85.854 -11.315  1.00 88.210          O  
ATOM   4987  CB  ARG A 311      33.527 -83.743 -11.051  1.00125.430          C  
ATOM   4988  CG  ARG A 311      34.373 -83.055  -9.972  1.00125.430          C  
ATOM   4989  CD  ARG A 311      34.198 -81.566  -9.975  1.00125.430          C  
ATOM   4990  NE  ARG A 311      34.678 -80.943 -11.216  1.00125.430          N  
ATOM   4991  CZ  ARG A 311      35.953 -80.544 -11.459  1.00125.430          C  
ATOM   4992  NH1 ARG A 311      36.900 -80.706 -10.553  1.00125.430          N  
ATOM   4993  NH2 ARG A 311      36.249 -79.987 -12.624  1.00125.430          N  
ATOM   4994  H   ARG A 311      35.487 -85.335 -11.408  1.00108.050          H  
ATOM   4995  HA  ARG A 311      33.171 -85.466  -9.858  1.00107.290          H  
ATOM   4996 1HB  ARG A 311      33.968 -83.511 -12.018  1.00150.510          H  
ATOM   4997 2HB  ARG A 311      32.533 -83.298 -11.029  1.00150.510          H  
ATOM   4998 1HG  ARG A 311      34.099 -83.432  -8.989  1.00150.510          H  
ATOM   4999 2HG  ARG A 311      35.423 -83.273 -10.153  1.00150.510          H  
ATOM   5000 1HD  ARG A 311      33.134 -81.341  -9.875  1.00150.510          H  
ATOM   5001 2HD  ARG A 311      34.728 -81.129  -9.132  1.00150.510          H  
ATOM   5002  HE  ARG A 311      33.996 -80.785 -11.948  1.00150.510          H  
ATOM   5003 1HH1 ARG A 311      36.688 -81.127  -9.662  1.00150.510          H  
ATOM   5004 2HH1 ARG A 311      37.845 -80.404 -10.749  1.00150.510          H  
ATOM   5005 1HH2 ARG A 311      35.529 -79.861 -13.322  1.00150.510          H  
ATOM   5006 2HH2 ARG A 311      37.193 -79.686 -12.818  1.00150.510          H  
ATOM   5007  N   ILE A 312      32.564 -86.123 -13.014  1.00 88.230          N  
ATOM   5008  CA  ILE A 312      31.533 -86.564 -13.948  1.00 87.490          C  
ATOM   5009  C   ILE A 312      30.786 -87.826 -13.478  1.00 87.180          C  
ATOM   5010  O   ILE A 312      29.684 -88.090 -13.955  1.00 86.960          O  
ATOM   5011  CB  ILE A 312      32.130 -86.774 -15.364  1.00122.780          C  
ATOM   5012  CG1 ILE A 312      33.182 -87.931 -15.390  1.00122.780          C  
ATOM   5013  CG2 ILE A 312      32.782 -85.466 -15.798  1.00122.780          C  
ATOM   5014  CD1 ILE A 312      33.669 -88.334 -16.789  1.00122.780          C  
ATOM   5015  H   ILE A 312      33.515 -86.033 -13.337  1.00105.880          H  
ATOM   5016  HA  ILE A 312      30.795 -85.766 -14.025  1.00104.990          H  
ATOM   5017  HB  ILE A 312      31.340 -87.028 -16.061  1.00147.340          H  
ATOM   5018 1HG1 ILE A 312      34.037 -87.650 -14.805  1.00147.340          H  
ATOM   5019 2HG1 ILE A 312      32.739 -88.808 -14.955  1.00147.340          H  
ATOM   5020 1HG2 ILE A 312      33.192 -85.567 -16.777  1.00147.340          H  
ATOM   5021 2HG2 ILE A 312      32.033 -84.675 -15.802  1.00147.340          H  
ATOM   5022 3HG2 ILE A 312      33.580 -85.194 -15.118  1.00147.340          H  
ATOM   5023 1HD1 ILE A 312      34.381 -89.160 -16.693  1.00147.340          H  
ATOM   5024 2HD1 ILE A 312      32.819 -88.649 -17.388  1.00147.340          H  
ATOM   5025 3HD1 ILE A 312      34.167 -87.506 -17.285  1.00147.340          H  
ATOM   5026  N   LEU A 313      31.387 -88.624 -12.578  1.00 87.120          N  
ATOM   5027  CA  LEU A 313      30.695 -89.790 -12.044  1.00 86.850          C  
ATOM   5028  C   LEU A 313      30.204 -89.585 -10.615  1.00 87.160          C  
ATOM   5029  O   LEU A 313      29.769 -90.537  -9.961  1.00 87.340          O  
ATOM   5030  CB  LEU A 313      31.548 -91.057 -12.094  1.00121.700          C  
ATOM   5031  CG  LEU A 313      31.922 -91.604 -13.472  1.00121.700          C  
ATOM   5032  CD1 LEU A 313      32.820 -92.760 -13.274  1.00121.700          C  
ATOM   5033  CD2 LEU A 313      30.664 -92.058 -14.232  1.00121.700          C  
ATOM   5034  H   LEU A 313      32.312 -88.389 -12.200  1.00104.540          H  
ATOM   5035  HA  LEU A 313      29.839 -89.953 -12.664  1.00104.220          H  
ATOM   5036 1HB  LEU A 313      32.483 -90.844 -11.564  1.00146.040          H  
ATOM   5037 2HB  LEU A 313      31.028 -91.845 -11.554  1.00146.040          H  
ATOM   5038  HG  LEU A 313      32.448 -90.853 -14.042  1.00146.040          H  
ATOM   5039 1HD1 LEU A 313      33.094 -93.160 -14.245  1.00146.040          H  
ATOM   5040 2HD1 LEU A 313      33.707 -92.427 -12.736  1.00146.040          H  
ATOM   5041 3HD1 LEU A 313      32.312 -93.528 -12.696  1.00146.040          H  
ATOM   5042 1HD2 LEU A 313      30.952 -92.465 -15.202  1.00146.040          H  
ATOM   5043 2HD2 LEU A 313      30.155 -92.824 -13.658  1.00146.040          H  
ATOM   5044 3HD2 LEU A 313      29.996 -91.238 -14.389  1.00146.040          H  
ATOM   5045  N   ILE A 314      30.305 -88.358 -10.120  1.00 87.280          N  
ATOM   5046  CA  ILE A 314      29.937 -88.049  -8.751  1.00 87.640          C  
ATOM   5047  C   ILE A 314      28.785 -87.058  -8.671  1.00 88.150          C  
ATOM   5048  O   ILE A 314      27.733 -87.332  -8.092  1.00 88.100          O  
ATOM   5049  CB  ILE A 314      31.161 -87.462  -8.011  1.00122.550          C  
ATOM   5050  CG1 ILE A 314      32.315 -88.510  -8.015  1.00122.550          C  
ATOM   5051  CG2 ILE A 314      30.769 -87.061  -6.566  1.00122.550          C  
ATOM   5052  CD1 ILE A 314      33.671 -87.979  -7.565  1.00122.550          C  
ATOM   5053  H   ILE A 314      30.640 -87.604 -10.719  1.00104.740          H  
ATOM   5054  HA  ILE A 314      29.630 -88.970  -8.259  1.00105.170          H  
ATOM   5055  HB  ILE A 314      31.514 -86.588  -8.539  1.00147.060          H  
ATOM   5056 1HG1 ILE A 314      32.034 -89.341  -7.372  1.00147.060          H  
ATOM   5057 2HG1 ILE A 314      32.444 -88.886  -9.023  1.00147.060          H  
ATOM   5058 1HG2 ILE A 314      31.622 -86.637  -6.050  1.00147.060          H  
ATOM   5059 2HG2 ILE A 314      29.977 -86.316  -6.578  1.00147.060          H  
ATOM   5060 3HG2 ILE A 314      30.420 -87.941  -6.027  1.00147.060          H  
ATOM   5061 1HD1 ILE A 314      34.407 -88.785  -7.621  1.00147.060          H  
ATOM   5062 2HD1 ILE A 314      33.983 -87.170  -8.223  1.00147.060          H  
ATOM   5063 3HD1 ILE A 314      33.623 -87.615  -6.549  1.00147.060          H  
ATOM   5064  N   HIS A 315      28.990 -85.878  -9.240  1.00 88.650          N  
ATOM   5065  CA  HIS A 315      28.038 -84.785  -9.070  1.00 89.260          C  
ATOM   5066  C   HIS A 315      26.980 -84.768 -10.158  1.00 88.620          C  
ATOM   5067  O   HIS A 315      26.888 -83.817 -10.936  1.00 88.410          O  
ATOM   5068  CB  HIS A 315      28.802 -83.466  -9.052  1.00124.720          C  
ATOM   5069  CG  HIS A 315      29.749 -83.378  -7.906  1.00124.720          C  
ATOM   5070  ND1 HIS A 315      29.347 -83.099  -6.617  1.00124.720          N  
ATOM   5071  CD2 HIS A 315      31.079 -83.569  -7.854  1.00124.720          C  
ATOM   5072  CE1 HIS A 315      30.404 -83.111  -5.824  1.00124.720          C  
ATOM   5073  NE2 HIS A 315      31.467 -83.397  -6.554  1.00124.720          N  
ATOM   5074  H   HIS A 315      29.838 -85.736  -9.792  1.00106.380          H  
ATOM   5075  HA  HIS A 315      27.529 -84.896  -8.114  1.00107.110          H  
ATOM   5076 1HB  HIS A 315      29.372 -83.363  -9.978  1.00149.660          H  
ATOM   5077 2HB  HIS A 315      28.104 -82.633  -8.994  1.00149.660          H  
ATOM   5078  HD1 HIS A 315      28.467 -82.699  -6.351  1.00149.660          H  
ATOM   5079  HD2 HIS A 315      31.803 -83.820  -8.610  1.00149.660          H  
ATOM   5080  HE1 HIS A 315      30.301 -82.911  -4.757  1.00149.660          H  
ATOM   5081  N   GLU A 316      26.192 -85.836 -10.199  1.00 88.310          N  
ATOM   5082  CA  GLU A 316      25.172 -86.024 -11.231  1.00 87.680          C  
ATOM   5083  C   GLU A 316      24.066 -87.011 -10.805  1.00 87.140          C  
ATOM   5084  O   GLU A 316      24.262 -87.839  -9.915  1.00 87.620          O  
ATOM   5085  CB  GLU A 316      25.885 -86.432 -12.532  1.00123.000          C  
ATOM   5086  CG  GLU A 316      25.031 -86.659 -13.759  1.00123.000          C  
ATOM   5087  CD  GLU A 316      24.210 -85.464 -14.225  1.00123.000          C  
ATOM   5088  OE1 GLU A 316      24.643 -84.765 -15.102  1.00123.000          O  
ATOM   5089  OE2 GLU A 316      23.123 -85.280 -13.697  1.00123.000          O  
ATOM   5090  H   GLU A 316      26.358 -86.541  -9.474  1.00105.970          H  
ATOM   5091  HA  GLU A 316      24.693 -85.060 -11.410  1.00105.220          H  
ATOM   5092 1HB  GLU A 316      26.603 -85.658 -12.801  1.00147.600          H  
ATOM   5093 2HB  GLU A 316      26.445 -87.312 -12.362  1.00147.600          H  
ATOM   5094 1HG  GLU A 316      25.695 -86.947 -14.572  1.00147.600          H  
ATOM   5095 2HG  GLU A 316      24.394 -87.509 -13.568  1.00147.600          H  
ATOM   5096  N   ASP A 317      22.891 -86.889 -11.434  1.00 86.150          N  
ATOM   5097  CA  ASP A 317      21.734 -87.770 -11.229  1.00 85.520          C  
ATOM   5098  C   ASP A 317      22.036 -89.214 -11.588  1.00 85.450          C  
ATOM   5099  O   ASP A 317      22.717 -89.489 -12.576  1.00 84.860          O  
ATOM   5100  CB  ASP A 317      20.518 -87.326 -12.049  1.00119.980          C  
ATOM   5101  CG  ASP A 317      19.223 -88.106 -11.665  1.00119.980          C  
ATOM   5102  OD1 ASP A 317      18.998 -89.193 -12.188  1.00119.980          O  
ATOM   5103  OD2 ASP A 317      18.490 -87.610 -10.833  1.00119.980          O  
ATOM   5104  H   ASP A 317      22.824 -86.163 -12.152  1.00103.380          H  
ATOM   5105  HA  ASP A 317      21.466 -87.735 -10.173  1.00102.620          H  
ATOM   5106 1HB  ASP A 317      20.347 -86.261 -11.891  1.00143.980          H  
ATOM   5107 2HB  ASP A 317      20.719 -87.463 -13.106  1.00143.980          H  
ATOM   5108  N   SER A 318      21.460 -90.148 -10.842  1.00 86.050          N  
ATOM   5109  CA  SER A 318      21.655 -91.568 -11.096  1.00 86.080          C  
ATOM   5110  C   SER A 318      21.424 -91.987 -12.551  1.00 85.980          C  
ATOM   5111  O   SER A 318      22.154 -92.846 -13.060  1.00 85.790          O  
ATOM   5112  CB  SER A 318      20.710 -92.362 -10.214  1.00120.500          C  
ATOM   5113  OG  SER A 318      21.021 -92.199  -8.854  1.00120.500          O  
ATOM   5114  H   SER A 318      20.888 -89.877 -10.052  1.00103.260          H  
ATOM   5115  HA  SER A 318      22.674 -91.824 -10.830  1.00103.300          H  
ATOM   5116 1HB  SER A 318      19.684 -92.033 -10.400  1.00144.600          H  
ATOM   5117 2HB  SER A 318      20.765 -93.415 -10.479  1.00144.600          H  
ATOM   5118  HG  SER A 318      20.386 -92.742  -8.373  1.00144.600          H  
ATOM   5119  N   MET A 319      20.418 -91.418 -13.230  1.00 86.050          N  
ATOM   5120  CA  MET A 319      20.156 -91.882 -14.591  1.00 86.000          C  
ATOM   5121  C   MET A 319      21.140 -91.264 -15.557  1.00 85.660          C  
ATOM   5122  O   MET A 319      21.592 -91.909 -16.514  1.00 85.700          O  
ATOM   5123  CB  MET A 319      18.727 -91.568 -15.003  1.00120.420          C  
ATOM   5124  CG  MET A 319      17.651 -92.309 -14.195  1.00120.420          C  
ATOM   5125  SD  MET A 319      17.775 -94.111 -14.294  1.00120.420          S  
ATOM   5126  CE  MET A 319      18.574 -94.513 -12.726  1.00120.420          C  
ATOM   5127  H   MET A 319      19.843 -90.675 -12.801  1.00103.260          H  
ATOM   5128  HA  MET A 319      20.304 -92.958 -14.633  1.00103.200          H  
ATOM   5129 1HB  MET A 319      18.548 -90.497 -14.875  1.00144.500          H  
ATOM   5130 2HB  MET A 319      18.587 -91.802 -16.056  1.00144.500          H  
ATOM   5131 1HG  MET A 319      17.719 -92.015 -13.145  1.00144.500          H  
ATOM   5132 2HG  MET A 319      16.662 -92.016 -14.554  1.00144.500          H  
ATOM   5133 1HE  MET A 319      18.711 -95.579 -12.647  1.00144.500          H  
ATOM   5134 2HE  MET A 319      19.534 -94.044 -12.671  1.00144.500          H  
ATOM   5135 3HE  MET A 319      17.951 -94.161 -11.902  1.00144.500          H  
ATOM   5136  N   ASN A 320      21.500 -90.019 -15.299  1.00 85.340          N  
ATOM   5137  CA  ASN A 320      22.452 -89.357 -16.155  1.00 85.020          C  
ATOM   5138  C   ASN A 320      23.818 -90.026 -15.992  1.00 85.250          C  
ATOM   5139  O   ASN A 320      24.555 -90.177 -16.961  1.00 85.040          O  
ATOM   5140  CB  ASN A 320      22.492 -87.884 -15.854  1.00119.160          C  
ATOM   5141  CG  ASN A 320      21.284 -87.150 -16.341  1.00119.160          C  
ATOM   5142  OD1 ASN A 320      20.544 -87.627 -17.213  1.00119.160          O  
ATOM   5143  ND2 ASN A 320      21.064 -85.979 -15.798  1.00119.160          N  
ATOM   5144  H   ASN A 320      21.078 -89.534 -14.515  1.00102.410          H  
ATOM   5145  HA  ASN A 320      22.146 -89.491 -17.192  1.00102.020          H  
ATOM   5146 1HB  ASN A 320      22.529 -87.765 -14.781  1.00142.990          H  
ATOM   5147 2HB  ASN A 320      23.390 -87.437 -16.278  1.00142.990          H  
ATOM   5148 1HD2 ASN A 320      20.279 -85.432 -16.083  1.00142.990          H  
ATOM   5149 2HD2 ASN A 320      21.707 -85.616 -15.087  1.00142.990          H  
ATOM   5150  N   LEU A 321      24.137 -90.495 -14.777  1.00 85.660          N  
ATOM   5151  CA  LEU A 321      25.395 -91.197 -14.547  1.00 85.850          C  
ATOM   5152  C   LEU A 321      25.437 -92.486 -15.344  1.00 86.110          C  
ATOM   5153  O   LEU A 321      26.414 -92.766 -16.025  1.00 86.000          O  
ATOM   5154  CB  LEU A 321      25.564 -91.525 -13.056  1.00120.110          C  
ATOM   5155  CG  LEU A 321      25.859 -90.352 -12.103  1.00120.110          C  
ATOM   5156  CD1 LEU A 321      25.724 -90.789 -10.669  1.00120.110          C  
ATOM   5157  CD2 LEU A 321      27.236 -89.927 -12.307  1.00120.110          C  
ATOM   5158  H   LEU A 321      23.502 -90.316 -13.998  1.00102.790          H  
ATOM   5159  HA  LEU A 321      26.209 -90.564 -14.891  1.00103.020          H  
ATOM   5160 1HB  LEU A 321      24.643 -91.991 -12.712  1.00144.140          H  
ATOM   5161 2HB  LEU A 321      26.368 -92.248 -12.952  1.00144.140          H  
ATOM   5162  HG  LEU A 321      25.176 -89.532 -12.288  1.00144.140          H  
ATOM   5163 1HD1 LEU A 321      25.957 -89.942 -10.015  1.00144.140          H  
ATOM   5164 2HD1 LEU A 321      24.720 -91.108 -10.480  1.00144.140          H  
ATOM   5165 3HD1 LEU A 321      26.413 -91.604 -10.462  1.00144.140          H  
ATOM   5166 1HD2 LEU A 321      27.470 -89.122 -11.616  1.00144.140          H  
ATOM   5167 2HD2 LEU A 321      27.870 -90.781 -12.099  1.00144.140          H  
ATOM   5168 3HD2 LEU A 321      27.401 -89.582 -13.325  1.00144.140          H  
ATOM   5169  N   LEU A 322      24.331 -93.224 -15.382  1.00 86.410          N  
ATOM   5170  CA  LEU A 322      24.309 -94.472 -16.136  1.00 86.650          C  
ATOM   5171  C   LEU A 322      24.589 -94.252 -17.616  1.00 86.270          C  
ATOM   5172  O   LEU A 322      25.172 -95.116 -18.267  1.00 86.330          O  
ATOM   5173  CB  LEU A 322      22.966 -95.190 -15.968  1.00121.210          C  
ATOM   5174  CG  LEU A 322      22.666 -95.796 -14.576  1.00121.210          C  
ATOM   5175  CD1 LEU A 322      21.239 -96.263 -14.559  1.00121.210          C  
ATOM   5176  CD2 LEU A 322      23.599 -96.975 -14.290  1.00121.210          C  
ATOM   5177  H   LEU A 322      23.535 -92.965 -14.789  1.00103.690          H  
ATOM   5178  HA  LEU A 322      25.103 -95.104 -15.756  1.00103.980          H  
ATOM   5179 1HB  LEU A 322      22.170 -94.474 -16.185  1.00145.460          H  
ATOM   5180 2HB  LEU A 322      22.910 -95.992 -16.701  1.00145.460          H  
ATOM   5181  HG  LEU A 322      22.795 -95.043 -13.815  1.00145.460          H  
ATOM   5182 1HD1 LEU A 322      21.006 -96.679 -13.582  1.00145.460          H  
ATOM   5183 2HD1 LEU A 322      20.578 -95.424 -14.760  1.00145.460          H  
ATOM   5184 3HD1 LEU A 322      21.093 -97.022 -15.322  1.00145.460          H  
ATOM   5185 1HD2 LEU A 322      23.364 -97.392 -13.313  1.00145.460          H  
ATOM   5186 2HD2 LEU A 322      23.459 -97.732 -15.052  1.00145.460          H  
ATOM   5187 3HD2 LEU A 322      24.621 -96.654 -14.289  1.00145.460          H  
ATOM   5188  N   SER A 323      24.226 -93.091 -18.167  1.00 85.900          N  
ATOM   5189  CA  SER A 323      24.489 -92.839 -19.590  1.00 85.560          C  
ATOM   5190  C   SER A 323      26.003 -92.820 -19.913  1.00 85.390          C  
ATOM   5191  O   SER A 323      26.394 -92.881 -21.084  1.00 85.300          O  
ATOM   5192  CB  SER A 323      23.882 -91.523 -20.061  1.00119.920          C  
ATOM   5193  OG  SER A 323      24.596 -90.411 -19.595  1.00119.920          O  
ATOM   5194  H   SER A 323      23.692 -92.413 -17.610  1.00103.080          H  
ATOM   5195  HA  SER A 323      24.033 -93.645 -20.162  1.00102.670          H  
ATOM   5196 1HB  SER A 323      23.860 -91.510 -21.149  1.00143.900          H  
ATOM   5197 2HB  SER A 323      22.852 -91.461 -19.711  1.00143.900          H  
ATOM   5198  HG  SER A 323      24.446 -90.354 -18.638  1.00143.900          H  
ATOM   5199  N   LEU A 324      26.865 -92.713 -18.885  1.00 85.340          N  
ATOM   5200  CA  LEU A 324      28.314 -92.671 -19.064  1.00 85.230          C  
ATOM   5201  C   LEU A 324      28.967 -94.050 -19.093  1.00 85.590          C  
ATOM   5202  O   LEU A 324      30.156 -94.145 -19.384  1.00 85.870          O  
ATOM   5203  CB  LEU A 324      28.986 -91.865 -17.925  1.00119.370          C  
ATOM   5204  CG  LEU A 324      29.098 -90.331 -18.092  1.00119.370          C  
ATOM   5205  CD1 LEU A 324      27.722 -89.710 -18.323  1.00119.370          C  
ATOM   5206  CD2 LEU A 324      29.727 -89.716 -16.834  1.00119.370          C  
ATOM   5207  H   LEU A 324      26.504 -92.683 -17.930  1.00102.410          H  
ATOM   5208  HA  LEU A 324      28.523 -92.184 -20.014  1.00102.280          H  
ATOM   5209 1HB  LEU A 324      28.452 -92.049 -17.010  1.00143.240          H  
ATOM   5210 2HB  LEU A 324      29.997 -92.251 -17.797  1.00143.240          H  
ATOM   5211  HG  LEU A 324      29.718 -90.128 -18.927  1.00143.240          H  
ATOM   5212 1HD1 LEU A 324      27.824 -88.635 -18.439  1.00143.240          H  
ATOM   5213 2HD1 LEU A 324      27.270 -90.113 -19.223  1.00143.240          H  
ATOM   5214 3HD1 LEU A 324      27.076 -89.920 -17.468  1.00143.240          H  
ATOM   5215 1HD2 LEU A 324      29.819 -88.643 -16.960  1.00143.240          H  
ATOM   5216 2HD2 LEU A 324      29.086 -89.916 -15.978  1.00143.240          H  
ATOM   5217 3HD2 LEU A 324      30.710 -90.144 -16.658  1.00143.240          H  
ATOM   5218  N   TYR A 325      28.234 -95.126 -18.811  1.00 85.650          N  
ATOM   5219  CA  TYR A 325      28.901 -96.423 -18.810  1.00 85.980          C  
ATOM   5220  C   TYR A 325      27.993 -97.635 -18.987  1.00 86.510          C  
ATOM   5221  O   TYR A 325      26.812 -97.621 -18.650  1.00 86.870          O  
ATOM   5222  CB  TYR A 325      29.709 -96.565 -17.511  1.00120.240          C  
ATOM   5223  CG  TYR A 325      28.879 -96.360 -16.237  1.00120.240          C  
ATOM   5224  CD1 TYR A 325      28.216 -97.420 -15.637  1.00120.240          C  
ATOM   5225  CD2 TYR A 325      28.804 -95.093 -15.664  1.00120.240          C  
ATOM   5226  CE1 TYR A 325      27.486 -97.217 -14.489  1.00120.240          C  
ATOM   5227  CE2 TYR A 325      28.073 -94.892 -14.513  1.00120.240          C  
ATOM   5228  CZ  TYR A 325      27.418 -95.944 -13.927  1.00120.240          C  
ATOM   5229  OH  TYR A 325      26.690 -95.744 -12.778  1.00120.240          O  
ATOM   5230  H   TYR A 325      27.231 -95.051 -18.597  1.00102.780          H  
ATOM   5231  HA  TYR A 325      29.601 -96.431 -19.646  1.00103.180          H  
ATOM   5232 1HB  TYR A 325      30.145 -97.565 -17.470  1.00144.290          H  
ATOM   5233 2HB  TYR A 325      30.533 -95.851 -17.503  1.00144.290          H  
ATOM   5234  HD1 TYR A 325      28.269 -98.408 -16.069  1.00144.290          H  
ATOM   5235  HD2 TYR A 325      29.323 -94.257 -16.125  1.00144.290          H  
ATOM   5236  HE1 TYR A 325      26.964 -98.054 -14.023  1.00144.290          H  
ATOM   5237  HE2 TYR A 325      28.015 -93.898 -14.072  1.00144.290          H  
ATOM   5238  HH  TYR A 325      26.712 -94.814 -12.542  1.00144.290          H  
ATOM   5239  N   THR A 326      28.588 -98.726 -19.466  1.00 86.620          N  
ATOM   5240  CA  THR A 326      27.916-100.009 -19.556  1.00 87.200          C  
ATOM   5241  C   THR A 326      27.641-100.442 -18.105  1.00 88.060          C  
ATOM   5242  O   THR A 326      28.566-100.471 -17.292  1.00 89.140          O  
ATOM   5243  CB  THR A 326      28.815-100.972 -20.373  1.00121.850          C  
ATOM   5244  OG1 THR A 326      29.054-100.398 -21.668  1.00121.850          O  
ATOM   5245  CG2 THR A 326      28.180-102.306 -20.565  1.00121.850          C  
ATOM   5246  H   THR A 326      29.547 -98.670 -19.771  1.00103.940          H  
ATOM   5247  HA  THR A 326      26.963 -99.887 -20.072  1.00104.640          H  
ATOM   5248  HB  THR A 326      29.751-101.080 -19.870  1.00146.220          H  
ATOM   5249  HG1 THR A 326      29.739-100.906 -22.124  1.00146.220          H  
ATOM   5250 1HG2 THR A 326      28.832-102.940 -21.148  1.00146.220          H  
ATOM   5251 2HG2 THR A 326      28.038-102.744 -19.639  1.00146.220          H  
ATOM   5252 3HG2 THR A 326      27.228-102.194 -21.081  1.00146.220          H  
ATOM   5253  N   SER A 327      26.381-100.792 -17.786  1.00 87.590          N  
ATOM   5254  CA  SER A 327      25.942-101.075 -16.404  1.00 88.360          C  
ATOM   5255  C   SER A 327      25.467-102.483 -15.895  1.00 88.250          C  
ATOM   5256  O   SER A 327      24.732-102.512 -14.905  1.00 87.960          O  
ATOM   5257  CB  SER A 327      24.815-100.107 -16.120  1.00123.400          C  
ATOM   5258  OG  SER A 327      23.769-100.290 -17.049  1.00123.400          O  
ATOM   5259  H   SER A 327      25.676-100.769 -18.511  1.00105.110          H  
ATOM   5260  HA  SER A 327      26.782-100.795 -15.768  1.00106.030          H  
ATOM   5261 1HB  SER A 327      24.444-100.240 -15.106  1.00148.080          H  
ATOM   5262 2HB  SER A 327      25.198 -99.087 -16.199  1.00148.080          H  
ATOM   5263  HG  SER A 327      23.069 -99.680 -16.796  1.00148.080          H  
ATOM   5264  N   PRO A 328      25.794-103.638 -16.515  1.00 88.470          N  
ATOM   5265  CA  PRO A 328      25.408-104.977 -16.088  1.00 88.470          C  
ATOM   5266  C   PRO A 328      26.208-105.371 -14.856  1.00 88.830          C  
ATOM   5267  O   PRO A 328      27.257-104.789 -14.593  1.00 89.410          O  
ATOM   5268  CB  PRO A 328      25.774-105.836 -17.295  1.00132.700          C  
ATOM   5269  CG  PRO A 328      26.925-105.106 -17.906  1.00132.700          C  
ATOM   5270  CD  PRO A 328      26.629-103.639 -17.668  1.00132.700          C  
ATOM   5271  HA  PRO A 328      24.327-104.997 -15.883  1.00106.160          H  
ATOM   5272 1HB  PRO A 328      26.044-106.850 -16.970  1.00159.250          H  
ATOM   5273 2HB  PRO A 328      24.912-105.931 -17.972  1.00159.250          H  
ATOM   5274 1HG  PRO A 328      27.871-105.425 -17.434  1.00159.250          H  
ATOM   5275 2HG  PRO A 328      27.002-105.352 -18.975  1.00159.250          H  
ATOM   5276 1HD  PRO A 328      27.576-103.130 -17.436  1.00159.250          H  
ATOM   5277 2HD  PRO A 328      26.091-103.237 -18.530  1.00159.250          H  
ATOM   5278  N   SER A 329      25.782-106.420 -14.161  1.00 88.490          N  
ATOM   5279  CA  SER A 329      26.526-106.900 -12.997  1.00 88.790          C  
ATOM   5280  C   SER A 329      27.007-108.318 -13.230  1.00 88.030          C  
ATOM   5281  O   SER A 329      26.582-109.268 -12.571  1.00 87.960          O  
ATOM   5282  CB  SER A 329      25.662-106.867 -11.744  1.00124.190          C  
ATOM   5283  OG  SER A 329      25.268-105.561 -11.418  1.00124.190          O  
ATOM   5284  H   SER A 329      24.917-106.878 -14.410  1.00106.190          H  
ATOM   5285  HA  SER A 329      27.398-106.261 -12.844  1.00106.550          H  
ATOM   5286 1HB  SER A 329      24.781-107.489 -11.897  1.00149.020          H  
ATOM   5287 2HB  SER A 329      26.221-107.295 -10.914  1.00149.020          H  
ATOM   5288  HG  SER A 329      24.794-105.628 -10.587  1.00149.020          H  
ATOM   5289  N   LEU A 330      27.883-108.432 -14.215  1.00 87.440          N  
ATOM   5290  CA  LEU A 330      28.479-109.679 -14.642  1.00 86.620          C  
ATOM   5291  C   LEU A 330      29.994-109.508 -14.535  1.00 86.350          C  
ATOM   5292  O   LEU A 330      30.542-108.644 -15.228  1.00 85.500          O  
ATOM   5293  CB  LEU A 330      28.086-109.944 -16.097  1.00121.600          C  
ATOM   5294  CG  LEU A 330      26.575-110.009 -16.392  1.00121.600          C  
ATOM   5295  CD1 LEU A 330      26.383-110.056 -17.896  1.00121.600          C  
ATOM   5296  CD2 LEU A 330      25.951-111.234 -15.722  1.00121.600          C  
ATOM   5297  H   LEU A 330      28.149-107.566 -14.672  1.00104.930          H  
ATOM   5298  HA  LEU A 330      28.119-110.484 -14.016  1.00103.940          H  
ATOM   5299 1HB  LEU A 330      28.493-109.151 -16.708  1.00145.920          H  
ATOM   5300 2HB  LEU A 330      28.527-110.888 -16.416  1.00145.920          H  
ATOM   5301  HG  LEU A 330      26.090-109.114 -16.017  1.00145.920          H  
ATOM   5302 1HD1 LEU A 330      25.318-110.087 -18.125  1.00145.920          H  
ATOM   5303 2HD1 LEU A 330      26.821-109.168 -18.343  1.00145.920          H  
ATOM   5304 3HD1 LEU A 330      26.866-110.944 -18.301  1.00145.920          H  
ATOM   5305 1HD2 LEU A 330      24.886-111.262 -15.949  1.00145.920          H  
ATOM   5306 2HD2 LEU A 330      26.424-112.141 -16.097  1.00145.920          H  
ATOM   5307 3HD2 LEU A 330      26.078-111.178 -14.643  1.00145.920          H  
ATOM   5308  N   PRO A 331      30.720-110.256 -13.678  1.00 87.070          N  
ATOM   5309  CA  PRO A 331      32.168-110.151 -13.481  1.00 86.930          C  
ATOM   5310  C   PRO A 331      32.992-110.189 -14.769  1.00 86.260          C  
ATOM   5311  O   PRO A 331      33.969-109.451 -14.904  1.00 85.820          O  
ATOM   5312  CB  PRO A 331      32.455-111.390 -12.625  1.00130.400          C  
ATOM   5313  CG  PRO A 331      31.180-111.596 -11.832  1.00130.400          C  
ATOM   5314  CD  PRO A 331      30.060-111.244 -12.793  1.00130.400          C  
ATOM   5315  HA  PRO A 331      32.386-109.235 -12.912  1.00104.320          H  
ATOM   5316 1HB  PRO A 331      32.711-112.246 -13.270  1.00156.470          H  
ATOM   5317 2HB  PRO A 331      33.330-111.204 -11.983  1.00156.470          H  
ATOM   5318 1HG  PRO A 331      31.120-112.638 -11.471  1.00156.470          H  
ATOM   5319 2HG  PRO A 331      31.182-110.955 -10.937  1.00156.470          H  
ATOM   5320 1HD  PRO A 331      29.723-112.131 -13.357  1.00156.470          H  
ATOM   5321 2HD  PRO A 331      29.247-110.775 -12.204  1.00156.470          H  
ATOM   5322  N   ASN A 332      32.537-110.967 -15.757  1.00 86.160          N  
ATOM   5323  CA  ASN A 332      33.260-111.091 -17.013  1.00 85.550          C  
ATOM   5324  C   ASN A 332      33.183-109.841 -17.871  1.00 84.810          C  
ATOM   5325  O   ASN A 332      34.109-109.542 -18.630  1.00 84.110          O  
ATOM   5326  CB  ASN A 332      32.740-112.285 -17.779  1.00120.010          C  
ATOM   5327  CG  ASN A 332      33.154-113.579 -17.142  1.00120.010          C  
ATOM   5328  OD1 ASN A 332      34.130-113.646 -16.385  1.00120.010          O  
ATOM   5329  ND2 ASN A 332      32.421-114.618 -17.427  1.00120.010          N  
ATOM   5330  H   ASN A 332      31.726-111.551 -15.614  1.00103.390          H  
ATOM   5331  HA  ASN A 332      34.314-111.254 -16.785  1.00102.660          H  
ATOM   5332 1HB  ASN A 332      31.652-112.240 -17.829  1.00144.020          H  
ATOM   5333 2HB  ASN A 332      33.118-112.254 -18.800  1.00144.020          H  
ATOM   5334 1HD2 ASN A 332      32.643-115.510 -17.032  1.00144.020          H  
ATOM   5335 2HD2 ASN A 332      31.637-114.530 -18.042  1.00144.020          H  
ATOM   5336  N   ILE A 333      32.082-109.103 -17.759  1.00 84.970          N  
ATOM   5337  CA  ILE A 333      31.876-107.918 -18.552  1.00 84.330          C  
ATOM   5338  C   ILE A 333      32.522-106.791 -17.787  1.00 84.020          C  
ATOM   5339  O   ILE A 333      33.259-105.981 -18.340  1.00 83.510          O  
ATOM   5340  CB  ILE A 333      30.372-107.676 -18.819  1.00118.320          C  
ATOM   5341  CG1 ILE A 333      29.744-108.927 -19.549  1.00118.320          C  
ATOM   5342  CG2 ILE A 333      30.158-106.397 -19.623  1.00118.320          C  
ATOM   5343  CD1 ILE A 333      30.390-109.341 -20.868  1.00118.320          C  
ATOM   5344  H   ILE A 333      31.373-109.333 -17.068  1.00101.960          H  
ATOM   5345  HA  ILE A 333      32.395-108.010 -19.501  1.00101.200          H  
ATOM   5346  HB  ILE A 333      29.856-107.573 -17.867  1.00141.980          H  
ATOM   5347 1HG1 ILE A 333      29.789-109.778 -18.874  1.00141.980          H  
ATOM   5348 2HG1 ILE A 333      28.698-108.703 -19.754  1.00141.980          H  
ATOM   5349 1HG2 ILE A 333      29.098-106.237 -19.785  1.00141.980          H  
ATOM   5350 2HG2 ILE A 333      30.556-105.575 -19.064  1.00141.980          H  
ATOM   5351 3HG2 ILE A 333      30.660-106.451 -20.587  1.00141.980          H  
ATOM   5352 1HD1 ILE A 333      29.856-110.205 -21.263  1.00141.980          H  
ATOM   5353 2HD1 ILE A 333      30.334-108.529 -21.588  1.00141.980          H  
ATOM   5354 3HD1 ILE A 333      31.430-109.616 -20.713  1.00141.980          H  
ATOM   5355  N   THR A 334      32.307-106.779 -16.480  1.00 84.380          N  
ATOM   5356  CA  THR A 334      32.861-105.757 -15.622  1.00 84.150          C  
ATOM   5357  C   THR A 334      34.366-105.639 -15.883  1.00 83.690          C  
ATOM   5358  O   THR A 334      34.887-104.531 -16.037  1.00 83.050          O  
ATOM   5359  CB  THR A 334      32.613-106.124 -14.143  1.00117.900          C  
ATOM   5360  OG1 THR A 334      31.194-106.256 -13.912  1.00117.900          O  
ATOM   5361  CG2 THR A 334      33.166-105.041 -13.235  1.00117.900          C  
ATOM   5362  H   THR A 334      31.703-107.481 -16.066  1.00101.260          H  
ATOM   5363  HA  THR A 334      32.386-104.804 -15.849  1.00100.980          H  
ATOM   5364  HB  THR A 334      33.102-107.068 -13.915  1.00141.480          H  
ATOM   5365  HG1 THR A 334      30.867-107.062 -14.364  1.00141.480          H  
ATOM   5366 1HG2 THR A 334      32.979-105.314 -12.198  1.00141.480          H  
ATOM   5367 2HG2 THR A 334      34.241-104.935 -13.390  1.00141.480          H  
ATOM   5368 3HG2 THR A 334      32.675-104.096 -13.457  1.00141.480          H  
ATOM   5369  N   LEU A 335      35.055-106.785 -15.954  1.00 84.000          N  
ATOM   5370  CA  LEU A 335      36.481-106.805 -16.229  1.00 83.620          C  
ATOM   5371  C   LEU A 335      36.797-106.649 -17.722  1.00 82.960          C  
ATOM   5372  O   LEU A 335      37.709-105.892 -18.076  1.00 82.380          O  
ATOM   5373  CB  LEU A 335      37.067-108.136 -15.743  1.00117.220          C  
ATOM   5374  CG  LEU A 335      37.038-108.404 -14.208  1.00117.220          C  
ATOM   5375  CD1 LEU A 335      37.483-109.846 -13.963  1.00117.220          C  
ATOM   5376  CD2 LEU A 335      37.952-107.420 -13.466  1.00117.220          C  
ATOM   5377  H   LEU A 335      34.569-107.664 -15.766  1.00100.800          H  
ATOM   5378  HA  LEU A 335      36.943-105.974 -15.707  1.00100.340          H  
ATOM   5379 1HB  LEU A 335      36.501-108.941 -16.218  1.00140.660          H  
ATOM   5380 2HB  LEU A 335      38.099-108.201 -16.078  1.00140.660          H  
ATOM   5381  HG  LEU A 335      36.017-108.295 -13.839  1.00140.660          H  
ATOM   5382 1HD1 LEU A 335      37.451-110.060 -12.896  1.00140.660          H  
ATOM   5383 2HD1 LEU A 335      36.807-110.525 -14.490  1.00140.660          H  
ATOM   5384 3HD1 LEU A 335      38.498-109.985 -14.330  1.00140.660          H  
ATOM   5385 1HD2 LEU A 335      37.917-107.636 -12.399  1.00140.660          H  
ATOM   5386 2HD2 LEU A 335      38.976-107.530 -13.825  1.00140.660          H  
ATOM   5387 3HD2 LEU A 335      37.621-106.400 -13.628  1.00140.660          H  
ATOM   5388  N   GLY A 336      36.060-107.340 -18.604  1.00 83.070          N  
ATOM   5389  CA  GLY A 336      36.318-107.293 -20.035  1.00 82.530          C  
ATOM   5390  C   GLY A 336      36.199-105.896 -20.631  1.00 81.840          C  
ATOM   5391  O   GLY A 336      36.961-105.521 -21.527  1.00 81.280          O  
ATOM   5392  H   GLY A 336      35.308-107.965 -18.308  1.00 99.680          H  
ATOM   5393 1HA  GLY A 336      37.301-107.707 -20.236  1.00 99.040          H  
ATOM   5394 2HA  GLY A 336      35.602-107.951 -20.529  1.00 99.040          H  
ATOM   5395  N   LEU A 337      35.276-105.089 -20.119  1.00 81.920          N  
ATOM   5396  CA  LEU A 337      35.064-103.767 -20.671  1.00 81.330          C  
ATOM   5397  C   LEU A 337      36.309-102.873 -20.705  1.00 80.740          C  
ATOM   5398  O   LEU A 337      36.591-102.332 -21.768  1.00 80.180          O  
ATOM   5399  CB  LEU A 337      33.923-103.096 -19.896  1.00114.100          C  
ATOM   5400  CG  LEU A 337      32.514-103.559 -20.159  1.00114.100          C  
ATOM   5401  CD1 LEU A 337      31.647-102.975 -19.046  1.00114.100          C  
ATOM   5402  CD2 LEU A 337      32.025-103.092 -21.530  1.00114.100          C  
ATOM   5403  H   LEU A 337      34.659-105.438 -19.382  1.00 98.300          H  
ATOM   5404  HA  LEU A 337      34.749-103.899 -21.697  1.00 97.600          H  
ATOM   5405 1HB  LEU A 337      34.051-103.330 -18.849  1.00136.920          H  
ATOM   5406 2HB  LEU A 337      33.966-102.041 -20.020  1.00136.920          H  
ATOM   5407  HG  LEU A 337      32.467-104.632 -20.134  1.00136.920          H  
ATOM   5408 1HD1 LEU A 337      30.617-103.281 -19.178  1.00136.920          H  
ATOM   5409 2HD1 LEU A 337      32.010-103.339 -18.080  1.00136.920          H  
ATOM   5410 3HD1 LEU A 337      31.711-101.894 -19.067  1.00136.920          H  
ATOM   5411 1HD2 LEU A 337      31.011-103.435 -21.676  1.00136.920          H  
ATOM   5412 2HD2 LEU A 337      32.053-102.006 -21.583  1.00136.920          H  
ATOM   5413 3HD2 LEU A 337      32.633-103.498 -22.307  1.00136.920          H  
ATOM   5414  N   PRO A 338      37.053-102.597 -19.608  1.00 80.830          N  
ATOM   5415  CA  PRO A 338      38.311-101.886 -19.697  1.00 80.290          C  
ATOM   5416  C   PRO A 338      39.478-102.764 -20.154  1.00 80.230          C  
ATOM   5417  O   PRO A 338      40.472-102.254 -20.682  1.00 79.740          O  
ATOM   5418  CB  PRO A 338      38.514-101.401 -18.265  1.00120.440          C  
ATOM   5419  CG  PRO A 338      37.796-102.431 -17.412  1.00120.440          C  
ATOM   5420  CD  PRO A 338      36.585-102.833 -18.233  1.00120.440          C  
ATOM   5421  HA  PRO A 338      38.174-101.040 -20.381  1.00 96.350          H  
ATOM   5422 1HB  PRO A 338      39.587-101.321 -18.039  1.00144.520          H  
ATOM   5423 2HB  PRO A 338      38.086-100.399 -18.157  1.00144.520          H  
ATOM   5424 1HG  PRO A 338      38.451-103.292 -17.193  1.00144.520          H  
ATOM   5425 2HG  PRO A 338      37.518-101.991 -16.441  1.00144.520          H  
ATOM   5426 1HD  PRO A 338      36.332-103.866 -18.052  1.00144.520          H  
ATOM   5427 2HD  PRO A 338      35.761-102.159 -17.977  1.00144.520          H  
ATOM   5428  N   ALA A 339      39.374-104.090 -19.973  1.00 80.760          N  
ATOM   5429  CA  ALA A 339      40.467-104.963 -20.362  1.00 80.810          C  
ATOM   5430  C   ALA A 339      40.686-105.042 -21.864  1.00 80.290          C  
ATOM   5431  O   ALA A 339      41.799-104.846 -22.350  1.00 80.000          O  
ATOM   5432  CB  ALA A 339      40.232-106.358 -19.832  1.00113.110          C  
ATOM   5433  H   ALA A 339      38.576-104.533 -19.501  1.00 96.910          H  
ATOM   5434  HA  ALA A 339      41.375-104.568 -19.912  1.00 96.970          H  
ATOM   5435 1HB  ALA A 339      41.077-106.995 -20.087  1.00135.740          H  
ATOM   5436 2HB  ALA A 339      40.118-106.318 -18.752  1.00135.740          H  
ATOM   5437 3HB  ALA A 339      39.338-106.753 -20.273  1.00135.740          H  
ATOM   5438  N   VAL A 340      39.633-105.300 -22.623  1.00 80.160          N  
ATOM   5439  CA  VAL A 340      39.807-105.519 -24.051  1.00 79.740          C  
ATOM   5440  C   VAL A 340      40.399-104.317 -24.807  1.00 78.970          C  
ATOM   5441  O   VAL A 340      41.149-104.531 -25.745  1.00 78.700          O  
ATOM   5442  CB  VAL A 340      38.516-106.082 -24.669  1.00111.800          C  
ATOM   5443  CG1 VAL A 340      38.604-106.114 -26.142  1.00111.800          C  
ATOM   5444  CG2 VAL A 340      38.316-107.485 -24.131  1.00111.800          C  
ATOM   5445  H   VAL A 340      38.705-105.396 -22.195  1.00 96.190          H  
ATOM   5446  HA  VAL A 340      40.531-106.329 -24.156  1.00 95.690          H  
ATOM   5447  HB  VAL A 340      37.683-105.483 -24.404  1.00134.160          H  
ATOM   5448 1HG1 VAL A 340      37.680-106.532 -26.522  1.00134.160          H  
ATOM   5449 2HG1 VAL A 340      38.731-105.121 -26.516  1.00134.160          H  
ATOM   5450 3HG1 VAL A 340      39.445-106.733 -26.446  1.00134.160          H  
ATOM   5451 1HG2 VAL A 340      37.406-107.910 -24.547  1.00134.160          H  
ATOM   5452 2HG2 VAL A 340      39.173-108.103 -24.410  1.00134.160          H  
ATOM   5453 3HG2 VAL A 340      38.235-107.449 -23.044  1.00134.160          H  
ATOM   5454  N   PRO A 341      39.985-103.060 -24.570  1.00 78.590          N  
ATOM   5455  CA  PRO A 341      40.575-101.857 -25.138  1.00 77.920          C  
ATOM   5456  C   PRO A 341      42.019-101.586 -24.682  1.00 77.920          C  
ATOM   5457  O   PRO A 341      42.677-100.706 -25.240  1.00 77.490          O  
ATOM   5458  CB  PRO A 341      39.654-100.749 -24.638  1.00116.880          C  
ATOM   5459  CG  PRO A 341      38.376-101.430 -24.308  1.00116.880          C  
ATOM   5460  CD  PRO A 341      38.776-102.776 -23.792  1.00116.880          C  
ATOM   5461  HA  PRO A 341      40.531-101.932 -26.234  1.00 93.500          H  
ATOM   5462 1HB  PRO A 341      40.110-100.261 -23.775  1.00140.260          H  
ATOM   5463 2HB  PRO A 341      39.534 -99.976 -25.408  1.00140.260          H  
ATOM   5464 1HG  PRO A 341      37.823-100.849 -23.556  1.00140.260          H  
ATOM   5465 2HG  PRO A 341      37.731-101.499 -25.191  1.00140.260          H  
ATOM   5466 1HD  PRO A 341      38.999-102.691 -22.752  1.00140.260          H  
ATOM   5467 2HD  PRO A 341      37.963-103.446 -23.981  1.00140.260          H  
ATOM   5468  N   SER A 342      42.475-102.258 -23.614  1.00 78.470          N  
ATOM   5469  CA  SER A 342      43.804-102.035 -23.056  1.00 78.560          C  
ATOM   5470  C   SER A 342      44.754-103.132 -23.524  1.00 78.830          C  
ATOM   5471  O   SER A 342      45.948-102.907 -23.737  1.00 78.650          O  
ATOM   5472  CB  SER A 342      43.740-102.073 -21.537  1.00109.950          C  
ATOM   5473  OG  SER A 342      42.908-101.068 -21.025  1.00109.950          O  
ATOM   5474  H   SER A 342      41.939-103.007 -23.191  1.00 94.160          H  
ATOM   5475  HA  SER A 342      44.177-101.069 -23.391  1.00 94.270          H  
ATOM   5476 1HB  SER A 342      43.379-103.048 -21.208  1.00131.940          H  
ATOM   5477 2HB  SER A 342      44.744-101.946 -21.141  1.00131.940          H  
ATOM   5478  HG  SER A 342      41.998-101.468 -21.007  1.00131.940          H  
ATOM   5479  N   GLN A 343      44.194-104.324 -23.679  1.00 79.320          N  
ATOM   5480  CA  GLN A 343      44.877-105.542 -24.048  1.00 79.700          C  
ATOM   5481  C   GLN A 343      45.771-105.407 -25.270  1.00 79.190          C  
ATOM   5482  O   GLN A 343      45.373-104.919 -26.343  1.00 78.540          O  
ATOM   5483  CB  GLN A 343      43.805-106.615 -24.264  1.00111.430          C  
ATOM   5484  CG  GLN A 343      44.267-107.973 -24.675  1.00111.430          C  
ATOM   5485  CD  GLN A 343      43.081-108.904 -24.852  1.00111.430          C  
ATOM   5486  OE1 GLN A 343      42.171-108.658 -25.655  1.00111.430          O  
ATOM   5487  NE2 GLN A 343      43.076-109.987 -24.091  1.00111.430          N  
ATOM   5488  H   GLN A 343      43.211-104.406 -23.442  1.00 95.180          H  
ATOM   5489  HA  GLN A 343      45.502-105.841 -23.208  1.00 95.640          H  
ATOM   5490 1HB  GLN A 343      43.282-106.757 -23.321  1.00133.710          H  
ATOM   5491 2HB  GLN A 343      43.069-106.264 -24.947  1.00133.710          H  
ATOM   5492 1HG  GLN A 343      44.792-107.906 -25.633  1.00133.710          H  
ATOM   5493 2HG  GLN A 343      44.925-108.382 -23.912  1.00133.710          H  
ATOM   5494 1HE2 GLN A 343      42.319-110.642 -24.150  1.00133.710          H  
ATOM   5495 2HE2 GLN A 343      43.827-110.158 -23.450  1.00133.710          H  
ATOM   5496  N   LEU A 344      47.010-105.868 -25.101  1.00 79.510          N  
ATOM   5497  CA  LEU A 344      47.966-105.838 -26.180  1.00 79.090          C  
ATOM   5498  C   LEU A 344      47.453-106.715 -27.284  1.00 77.820          C  
ATOM   5499  O   LEU A 344      47.140-107.887 -27.064  1.00 77.810          O  
ATOM   5500  CB  LEU A 344      49.346-106.328 -25.708  1.00110.890          C  
ATOM   5501  CG  LEU A 344      50.496-106.330 -26.767  1.00110.890          C  
ATOM   5502  CD1 LEU A 344      50.845-104.905 -27.197  1.00110.890          C  
ATOM   5503  CD2 LEU A 344      51.710-107.023 -26.172  1.00110.890          C  
ATOM   5504  H   LEU A 344      47.284-106.235 -24.202  1.00 95.410          H  
ATOM   5505  HA  LEU A 344      48.040-104.817 -26.544  1.00 94.910          H  
ATOM   5506 1HB  LEU A 344      49.664-105.699 -24.877  1.00133.070          H  
ATOM   5507 2HB  LEU A 344      49.237-107.348 -25.343  1.00133.070          H  
ATOM   5508  HG  LEU A 344      50.176-106.874 -27.642  1.00133.070          H  
ATOM   5509 1HD1 LEU A 344      51.648-104.940 -27.936  1.00133.070          H  
ATOM   5510 2HD1 LEU A 344      49.986-104.419 -27.641  1.00133.070          H  
ATOM   5511 3HD1 LEU A 344      51.177-104.334 -26.331  1.00133.070          H  
ATOM   5512 1HD2 LEU A 344      52.515-107.047 -26.909  1.00133.070          H  
ATOM   5513 2HD2 LEU A 344      52.046-106.480 -25.288  1.00133.070          H  
ATOM   5514 3HD2 LEU A 344      51.444-108.042 -25.893  1.00133.070          H  
ATOM   5515  N   ASN A 345      47.397-106.156 -28.481  1.00 76.720          N  
ATOM   5516  CA  ASN A 345      46.910-106.860 -29.644  1.00 75.420          C  
ATOM   5517  C   ASN A 345      45.506-107.435 -29.420  1.00 75.130          C  
ATOM   5518  O   ASN A 345      45.179-108.509 -29.942  1.00 74.490          O  
ATOM   5519  CB  ASN A 345      47.894-107.940 -30.052  1.00106.110          C  
ATOM   5520  CG  ASN A 345      49.244-107.370 -30.416  1.00106.110          C  
ATOM   5521  OD1 ASN A 345      49.347-106.264 -30.966  1.00106.110          O  
ATOM   5522  ND2 ASN A 345      50.285-108.109 -30.123  1.00106.110          N  
ATOM   5523  H   ASN A 345      47.683-105.191 -28.579  1.00 92.060          H  
ATOM   5524  HA  ASN A 345      46.831-106.145 -30.464  1.00 90.500          H  
ATOM   5525 1HB  ASN A 345      48.020-108.667 -29.253  1.00127.330          H  
ATOM   5526 2HB  ASN A 345      47.502-108.473 -30.912  1.00127.330          H  
ATOM   5527 1HD2 ASN A 345      51.208-107.786 -30.342  1.00127.330          H  
ATOM   5528 2HD2 ASN A 345      50.159-108.997 -29.679  1.00127.330          H  
ATOM   5529  N   ALA A 346      44.621-106.657 -28.766  1.00 75.560          N  
ATOM   5530  CA  ALA A 346      43.248-107.095 -28.544  1.00 75.320          C  
ATOM   5531  C   ALA A 346      42.587-107.466 -29.845  1.00 74.910          C  
ATOM   5532  O   ALA A 346      41.850-108.449 -29.912  1.00 74.420          O  
ATOM   5533  CB  ALA A 346      42.438-105.998 -27.908  1.00105.540          C  
ATOM   5534  H   ALA A 346      44.919-105.786 -28.315  1.00 90.670          H  
ATOM   5535  HA  ALA A 346      43.273-107.967 -27.891  1.00 90.380          H  
ATOM   5536 1HB  ALA A 346      41.425-106.347 -27.724  1.00126.650          H  
ATOM   5537 2HB  ALA A 346      42.898-105.721 -26.992  1.00126.650          H  
ATOM   5538 3HB  ALA A 346      42.407-105.132 -28.557  1.00126.650          H  
ATOM   5539  N   SER A 347      42.915-106.744 -30.913  1.00 75.090          N  
ATOM   5540  CA  SER A 347      42.345-107.032 -32.209  1.00 74.740          C  
ATOM   5541  C   SER A 347      42.611-108.470 -32.623  1.00 74.140          C  
ATOM   5542  O   SER A 347      41.745-109.094 -33.238  1.00 73.620          O  
ATOM   5543  CB  SER A 347      42.917-106.095 -33.250  1.00104.780          C  
ATOM   5544  OG  SER A 347      42.483-104.782 -33.035  1.00104.780          O  
ATOM   5545  H   SER A 347      43.533-105.951 -30.820  1.00 90.110          H  
ATOM   5546  HA  SER A 347      41.267-106.877 -32.155  1.00 89.690          H  
ATOM   5547 1HB  SER A 347      44.004-106.135 -33.204  1.00125.730          H  
ATOM   5548 2HB  SER A 347      42.617-106.423 -34.245  1.00125.730          H  
ATOM   5549  HG  SER A 347      41.574-104.767 -33.405  1.00125.730          H  
ATOM   5550  N   ASN A 348      43.784-109.029 -32.295  1.00 74.200          N  
ATOM   5551  CA  ASN A 348      44.047-110.393 -32.712  1.00 73.620          C  
ATOM   5552  C   ASN A 348      43.176-111.348 -31.915  1.00 73.140          C  
ATOM   5553  O   ASN A 348      42.686-112.337 -32.467  1.00 72.560          O  
ATOM   5554  CB  ASN A 348      45.513-110.737 -32.583  1.00103.300          C  
ATOM   5555  CG  ASN A 348      46.342-110.064 -33.639  1.00103.300          C  
ATOM   5556  OD1 ASN A 348      45.830-109.618 -34.678  1.00103.300          O  
ATOM   5557  ND2 ASN A 348      47.622-109.990 -33.402  1.00103.300          N  
ATOM   5558  H   ASN A 348      44.470-108.536 -31.727  1.00 89.040          H  
ATOM   5559  HA  ASN A 348      43.765-110.497 -33.757  1.00 88.340          H  
ATOM   5560 1HB  ASN A 348      45.873-110.432 -31.599  1.00123.960          H  
ATOM   5561 2HB  ASN A 348      45.644-111.815 -32.660  1.00123.960          H  
ATOM   5562 1HD2 ASN A 348      48.229-109.555 -34.068  1.00123.960          H  
ATOM   5563 2HD2 ASN A 348      48.001-110.373 -32.560  1.00123.960          H  
ATOM   5564  N   SER A 349      42.956-111.035 -30.630  1.00 73.390          N  
ATOM   5565  CA  SER A 349      42.110-111.889 -29.792  1.00 72.970          C  
ATOM   5566  C   SER A 349      40.684-111.900 -30.354  1.00 72.540          C  
ATOM   5567  O   SER A 349      40.032-112.950 -30.432  1.00 71.940          O  
ATOM   5568  CB  SER A 349      42.101-111.395 -28.349  1.00102.330          C  
ATOM   5569  OG  SER A 349      43.369-111.519 -27.750  1.00102.330          O  
ATOM   5570  H   SER A 349      43.432-110.213 -30.236  1.00 88.070          H  
ATOM   5571  HA  SER A 349      42.504-112.908 -29.818  1.00 87.560          H  
ATOM   5572 1HB  SER A 349      41.785-110.356 -28.318  1.00122.790          H  
ATOM   5573 2HB  SER A 349      41.372-111.969 -27.781  1.00122.790          H  
ATOM   5574  HG  SER A 349      43.281-111.141 -26.869  1.00122.790          H  
ATOM   5575  N   LEU A 350      40.211-110.731 -30.787  1.00 72.850          N  
ATOM   5576  CA  LEU A 350      38.868-110.652 -31.341  1.00 72.510          C  
ATOM   5577  C   LEU A 350      38.820-111.458 -32.645  1.00 71.960          C  
ATOM   5578  O   LEU A 350      37.885-112.241 -32.871  1.00 71.360          O  
ATOM   5579  CB  LEU A 350      38.484-109.183 -31.620  1.00101.650          C  
ATOM   5580  CG  LEU A 350      37.800-108.295 -30.463  1.00101.650          C  
ATOM   5581  CD1 LEU A 350      36.396-108.741 -30.164  1.00101.650          C  
ATOM   5582  CD2 LEU A 350      38.640-108.331 -29.215  1.00101.650          C  
ATOM   5583  H   LEU A 350      40.792-109.894 -30.664  1.00 87.420          H  
ATOM   5584  HA  LEU A 350      38.171-111.094 -30.635  1.00 87.010          H  
ATOM   5585 1HB  LEU A 350      39.388-108.662 -31.928  1.00121.980          H  
ATOM   5586 2HB  LEU A 350      37.804-109.186 -32.459  1.00121.980          H  
ATOM   5587  HG  LEU A 350      37.733-107.294 -30.802  1.00121.980          H  
ATOM   5588 1HD1 LEU A 350      35.971-108.094 -29.398  1.00121.980          H  
ATOM   5589 2HD1 LEU A 350      35.804-108.648 -31.064  1.00121.980          H  
ATOM   5590 3HD1 LEU A 350      36.389-109.772 -29.812  1.00121.980          H  
ATOM   5591 1HD2 LEU A 350      38.181-107.707 -28.471  1.00121.980          H  
ATOM   5592 2HD2 LEU A 350      38.719-109.348 -28.834  1.00121.980          H  
ATOM   5593 3HD2 LEU A 350      39.615-107.952 -29.431  1.00121.980          H  
ATOM   5594  N   LYS A 351      39.865-111.341 -33.484  1.00 72.170          N  
ATOM   5595  CA  LYS A 351      39.872-112.077 -34.741  1.00 71.680          C  
ATOM   5596  C   LYS A 351      39.728-113.575 -34.511  1.00 71.070          C  
ATOM   5597  O   LYS A 351      38.912-114.200 -35.195  1.00 70.480          O  
ATOM   5598  CB  LYS A 351      41.144-111.809 -35.560  1.00100.550          C  
ATOM   5599  CG  LYS A 351      41.231-110.419 -36.215  1.00100.550          C  
ATOM   5600  CD  LYS A 351      42.555-110.242 -36.981  1.00100.550          C  
ATOM   5601  CE  LYS A 351      42.655-108.856 -37.612  1.00100.550          C  
ATOM   5602  NZ  LYS A 351      43.943-108.658 -38.352  1.00100.550          N  
ATOM   5603  H   LYS A 351      40.625-110.687 -33.272  1.00 86.600          H  
ATOM   5604  HA  LYS A 351      39.021-111.741 -35.323  1.00 86.020          H  
ATOM   5605 1HB  LYS A 351      42.007-111.911 -34.908  1.00120.660          H  
ATOM   5606 2HB  LYS A 351      41.243-112.564 -36.335  1.00120.660          H  
ATOM   5607 1HG  LYS A 351      40.404-110.291 -36.908  1.00120.660          H  
ATOM   5608 2HG  LYS A 351      41.150-109.654 -35.466  1.00120.660          H  
ATOM   5609 1HD  LYS A 351      43.393-110.373 -36.290  1.00120.660          H  
ATOM   5610 2HD  LYS A 351      42.628-110.997 -37.761  1.00120.660          H  
ATOM   5611 1HE  LYS A 351      41.825-108.724 -38.304  1.00120.660          H  
ATOM   5612 2HE  LYS A 351      42.581-108.103 -36.824  1.00120.660          H  
ATOM   5613 1HZ  LYS A 351      43.960-107.731 -38.751  1.00120.660          H  
ATOM   5614 2HZ  LYS A 351      44.730-108.762 -37.721  1.00120.660          H  
ATOM   5615 3HZ  LYS A 351      44.017-109.342 -39.091  1.00120.660          H  
ATOM   5616  N   GLU A 352      40.435-114.112 -33.488  1.00 71.220          N  
ATOM   5617  CA  GLU A 352      40.414-115.537 -33.101  1.00 70.730          C  
ATOM   5618  C   GLU A 352      39.022-116.009 -32.681  1.00 70.270          C  
ATOM   5619  O   GLU A 352      38.663-117.180 -32.878  1.00 69.760          O  
ATOM   5620  CB  GLU A 352      41.408-115.828 -31.970  1.00 99.220          C  
ATOM   5621  CG  GLU A 352      42.882-115.765 -32.366  1.00 99.220          C  
ATOM   5622  CD  GLU A 352      43.810-116.029 -31.204  1.00 99.220          C  
ATOM   5623  OE1 GLU A 352      43.325-116.187 -30.108  1.00 99.220          O  
ATOM   5624  OE2 GLU A 352      44.999-116.069 -31.413  1.00 99.220          O  
ATOM   5625  H   GLU A 352      41.096-113.494 -32.999  1.00 85.460          H  
ATOM   5626  HA  GLU A 352      40.719-116.120 -33.967  1.00 84.880          H  
ATOM   5627 1HB  GLU A 352      41.256-115.107 -31.169  1.00119.060          H  
ATOM   5628 2HB  GLU A 352      41.210-116.816 -31.559  1.00119.060          H  
ATOM   5629 1HG  GLU A 352      43.067-116.508 -33.139  1.00119.060          H  
ATOM   5630 2HG  GLU A 352      43.097-114.790 -32.786  1.00119.060          H  
ATOM   5631  N   LYS A 353      38.213-115.084 -32.145  1.00 70.430          N  
ATOM   5632  CA  LYS A 353      36.840-115.366 -31.727  1.00 70.040          C  
ATOM   5633  C   LYS A 353      35.882-115.347 -32.932  1.00 69.550          C  
ATOM   5634  O   LYS A 353      34.665-115.464 -32.775  1.00 69.000          O  
ATOM   5635  CB  LYS A 353      36.377-114.370 -30.654  1.00 98.210          C  
ATOM   5636  CG  LYS A 353      37.112-114.495 -29.318  1.00 98.210          C  
ATOM   5637  CD  LYS A 353      36.608-113.474 -28.291  1.00 98.210          C  
ATOM   5638  CE  LYS A 353      37.348-113.612 -26.964  1.00 98.210          C  
ATOM   5639  NZ  LYS A 353      36.874-112.623 -25.954  1.00 98.210          N  
ATOM   5640  H   LYS A 353      38.604-114.153 -31.936  1.00 84.520          H  
ATOM   5641  HA  LYS A 353      36.811-116.366 -31.299  1.00 84.050          H  
ATOM   5642 1HB  LYS A 353      36.530-113.356 -31.016  1.00117.850          H  
ATOM   5643 2HB  LYS A 353      35.311-114.496 -30.475  1.00117.850          H  
ATOM   5644 1HG  LYS A 353      36.964-115.499 -28.926  1.00117.850          H  
ATOM   5645 2HG  LYS A 353      38.175-114.347 -29.480  1.00117.850          H  
ATOM   5646 1HD  LYS A 353      36.767-112.465 -28.683  1.00117.850          H  
ATOM   5647 2HD  LYS A 353      35.541-113.619 -28.126  1.00117.850          H  
ATOM   5648 1HE  LYS A 353      37.196-114.617 -26.573  1.00117.850          H  
ATOM   5649 2HE  LYS A 353      38.416-113.457 -27.135  1.00117.850          H  
ATOM   5650 1HZ  LYS A 353      37.389-112.748 -25.093  1.00117.850          H  
ATOM   5651 2HZ  LYS A 353      37.022-111.686 -26.300  1.00117.850          H  
ATOM   5652 3HZ  LYS A 353      35.889-112.764 -25.779  1.00117.850          H  
ATOM   5653  N   GLN A 354      36.465-115.244 -34.137  1.00 69.760          N  
ATOM   5654  CA  GLN A 354      35.843-115.238 -35.454  1.00 69.350          C  
ATOM   5655  C   GLN A 354      35.176-113.928 -35.776  1.00 68.880          C  
ATOM   5656  O   GLN A 354      34.409-113.810 -36.752  1.00 68.120          O  
ATOM   5657  CB  GLN A 354      34.868-116.409 -35.607  1.00 97.250          C  
ATOM   5658  CG  GLN A 354      35.532-117.749 -35.331  1.00 97.250          C  
ATOM   5659  CD  GLN A 354      36.669-118.012 -36.273  1.00 97.250          C  
ATOM   5660  OE1 GLN A 354      36.457-118.152 -37.481  1.00 97.250          O  
ATOM   5661  NE2 GLN A 354      37.895-118.060 -35.748  1.00 97.250          N  
ATOM   5662  H   GLN A 354      37.476-115.103 -34.174  1.00 83.710          H  
ATOM   5663  HA  GLN A 354      36.639-115.375 -36.186  1.00 83.220          H  
ATOM   5664 1HB  GLN A 354      34.011-116.292 -34.952  1.00116.700          H  
ATOM   5665 2HB  GLN A 354      34.493-116.429 -36.631  1.00116.700          H  
ATOM   5666 1HG  GLN A 354      35.923-117.773 -34.318  1.00116.700          H  
ATOM   5667 2HG  GLN A 354      34.795-118.537 -35.459  1.00116.700          H  
ATOM   5668 1HE2 GLN A 354      38.684-118.219 -36.340  1.00116.700          H  
ATOM   5669 2HE2 GLN A 354      38.053-117.913 -34.738  1.00116.700          H  
ATOM   5670  N   LYS A 355      35.594-112.895 -35.043  1.00 69.290          N  
ATOM   5671  CA  LYS A 355      35.143-111.551 -35.290  1.00 68.910          C  
ATOM   5672  C   LYS A 355      35.734-111.106 -36.605  1.00 67.690          C  
ATOM   5673  O   LYS A 355      35.157-110.268 -37.297  1.00 67.150          O  
ATOM   5674  CB  LYS A 355      35.545-110.633 -34.160  1.00 96.630          C  
ATOM   5675  CG  LYS A 355      34.946-111.031 -32.820  1.00 96.630          C  
ATOM   5676  CD  LYS A 355      33.445-110.809 -32.752  1.00 96.630          C  
ATOM   5677  CE  LYS A 355      32.922-111.094 -31.363  1.00 96.630          C  
ATOM   5678  NZ  LYS A 355      31.451-110.957 -31.298  1.00 96.630          N  
ATOM   5679  H   LYS A 355      36.250-113.038 -34.267  1.00 83.150          H  
ATOM   5680  HA  LYS A 355      34.069-111.547 -35.384  1.00 82.690          H  
ATOM   5681 1HB  LYS A 355      36.614-110.574 -34.099  1.00115.950          H  
ATOM   5682 2HB  LYS A 355      35.185-109.631 -34.377  1.00115.950          H  
ATOM   5683 1HG  LYS A 355      35.125-112.096 -32.674  1.00115.950          H  
ATOM   5684 2HG  LYS A 355      35.439-110.527 -32.040  1.00115.950          H  
ATOM   5685 1HD  LYS A 355      33.206-109.774 -33.024  1.00115.950          H  
ATOM   5686 2HD  LYS A 355      32.932-111.477 -33.440  1.00115.950          H  
ATOM   5687 1HE  LYS A 355      33.201-112.109 -31.076  1.00115.950          H  
ATOM   5688 2HE  LYS A 355      33.374-110.390 -30.663  1.00115.950          H  
ATOM   5689 1HZ  LYS A 355      31.137-111.148 -30.361  1.00115.950          H  
ATOM   5690 2HZ  LYS A 355      31.190-110.009 -31.559  1.00115.950          H  
ATOM   5691 3HZ  LYS A 355      31.020-111.611 -31.937  1.00115.950          H  
ATOM   5692  N   CYS A 356      36.832-111.762 -37.027  1.00 67.250          N  
ATOM   5693  CA  CYS A 356      37.463-111.419 -38.284  1.00 66.090          C  
ATOM   5694  C   CYS A 356      36.512-111.554 -39.470  1.00 65.250          C  
ATOM   5695  O   CYS A 356      36.671-110.839 -40.462  1.00 64.430          O  
ATOM   5696  CB  CYS A 356      38.644-112.351 -38.519  1.00 92.990          C  
ATOM   5697  SG  CYS A 356      38.172-114.091 -38.589  1.00 92.990          S  
ATOM   5698  H   CYS A 356      37.275-112.481 -36.438  1.00 80.700          H  
ATOM   5699  HA  CYS A 356      37.819-110.391 -38.221  1.00 79.310          H  
ATOM   5700 1HB  CYS A 356      39.129-112.094 -39.460  1.00111.590          H  
ATOM   5701 2HB  CYS A 356      39.361-112.238 -37.742  1.00111.590          H  
ATOM   5702  HG  CYS A 356      37.311-113.969 -39.606  1.00111.590          H  
ATOM   5703  N   GLU A 357      35.529-112.465 -39.389  1.00 65.470          N  
ATOM   5704  CA  GLU A 357      34.587-112.611 -40.486  1.00 64.720          C  
ATOM   5705  C   GLU A 357      33.222-112.057 -40.099  1.00 64.840          C  
ATOM   5706  O   GLU A 357      32.496-111.546 -40.952  1.00 63.950          O  
ATOM   5707  CB  GLU A 357      34.447-114.071 -40.936  1.00 90.910          C  
ATOM   5708  CG  GLU A 357      35.700-114.683 -41.564  1.00 90.910          C  
ATOM   5709  CD  GLU A 357      35.485-116.100 -42.037  1.00 90.910          C  
ATOM   5710  OE1 GLU A 357      34.409-116.611 -41.834  1.00 90.910          O  
ATOM   5711  OE2 GLU A 357      36.390-116.664 -42.608  1.00 90.910          O  
ATOM   5712  H   GLU A 357      35.406-113.048 -38.558  1.00 78.560          H  
ATOM   5713  HA  GLU A 357      34.950-112.036 -41.335  1.00 77.660          H  
ATOM   5714 1HB  GLU A 357      34.177-114.686 -40.076  1.00109.090          H  
ATOM   5715 2HB  GLU A 357      33.638-114.149 -41.661  1.00109.090          H  
ATOM   5716 1HG  GLU A 357      36.007-114.068 -42.409  1.00109.090          H  
ATOM   5717 2HG  GLU A 357      36.493-114.676 -40.848  1.00109.090          H  
ATOM   5718  N   THR A 358      32.870-112.164 -38.812  1.00 65.910          N  
ATOM   5719  CA  THR A 358      31.560-111.736 -38.347  1.00 66.100          C  
ATOM   5720  C   THR A 358      31.406-110.217 -38.495  1.00 65.610          C  
ATOM   5721  O   THR A 358      30.382-109.730 -38.975  1.00 65.130          O  
ATOM   5722  CB  THR A 358      31.341-112.154 -36.874  1.00 92.460          C  
ATOM   5723  OG1 THR A 358      31.451-113.584 -36.745  1.00 92.460          O  
ATOM   5724  CG2 THR A 358      29.962-111.746 -36.429  1.00 92.460          C  
ATOM   5725  H   THR A 358      33.501-112.595 -38.144  1.00 79.090          H  
ATOM   5726  HA  THR A 358      30.799-112.217 -38.960  1.00 79.320          H  
ATOM   5727  HB  THR A 358      32.066-111.677 -36.247  1.00110.960          H  
ATOM   5728  HG1 THR A 358      32.394-113.846 -36.829  1.00110.960          H  
ATOM   5729 1HG2 THR A 358      29.811-112.043 -35.395  1.00110.960          H  
ATOM   5730 2HG2 THR A 358      29.866-110.684 -36.506  1.00110.960          H  
ATOM   5731 3HG2 THR A 358      29.216-112.226 -37.059  1.00110.960          H  
ATOM   5732  N   GLN A 359      32.438-109.468 -38.076  1.00 65.720          N  
ATOM   5733  CA  GLN A 359      32.472-108.010 -38.109  1.00 65.380          C  
ATOM   5734  C   GLN A 359      31.307-107.318 -37.389  1.00 64.870          C  
ATOM   5735  O   GLN A 359      30.757-106.331 -37.897  1.00 64.320          O  
ATOM   5736  CB  GLN A 359      32.533-107.517 -39.562  1.00 91.670          C  
ATOM   5737  CG  GLN A 359      33.796-107.923 -40.343  1.00 91.670          C  
ATOM   5738  CD  GLN A 359      35.046-107.222 -39.837  1.00 91.670          C  
ATOM   5739  OE1 GLN A 359      35.015-106.015 -39.554  1.00 91.670          O  
ATOM   5740  NE2 GLN A 359      36.156-107.943 -39.745  1.00 91.670          N  
ATOM   5741  H   GLN A 359      33.272-109.923 -37.703  1.00 78.860          H  
ATOM   5742  HA  GLN A 359      33.388-107.699 -37.615  1.00 78.460          H  
ATOM   5743 1HB  GLN A 359      31.671-107.887 -40.112  1.00110.000          H  
ATOM   5744 2HB  GLN A 359      32.480-106.431 -39.574  1.00110.000          H  
ATOM   5745 1HG  GLN A 359      33.946-109.000 -40.231  1.00110.000          H  
ATOM   5746 2HG  GLN A 359      33.658-107.676 -41.392  1.00110.000          H  
ATOM   5747 1HE2 GLN A 359      37.000-107.522 -39.424  1.00110.000          H  
ATOM   5748 2HE2 GLN A 359      36.179-108.935 -40.010  1.00110.000          H  
ATOM   5749  N   THR A 360      30.950-107.801 -36.199  1.00 65.060          N  
ATOM   5750  CA  THR A 360      29.873-107.188 -35.432  1.00 64.600          C  
ATOM   5751  C   THR A 360      30.294-106.909 -34.012  1.00 65.480          C  
ATOM   5752  O   THR A 360      31.312-107.414 -33.526  1.00 65.430          O  
ATOM   5753  CB  THR A 360      28.580-108.038 -35.369  1.00 90.620          C  
ATOM   5754  OG1 THR A 360      28.835-109.259 -34.659  1.00 90.620          O  
ATOM   5755  CG2 THR A 360      28.067-108.335 -36.757  1.00 90.620          C  
ATOM   5756  H   THR A 360      31.452-108.584 -35.811  1.00 78.070          H  
ATOM   5757  HA  THR A 360      29.622-106.246 -35.893  1.00 77.520          H  
ATOM   5758  HB  THR A 360      27.814-107.479 -34.830  1.00108.750          H  
ATOM   5759  HG1 THR A 360      28.000-109.705 -34.479  1.00108.750          H  
ATOM   5760 1HG2 THR A 360      27.153-108.922 -36.690  1.00108.750          H  
ATOM   5761 2HG2 THR A 360      27.864-107.399 -37.273  1.00108.750          H  
ATOM   5762 3HG2 THR A 360      28.796-108.883 -37.311  1.00108.750          H  
ATOM   5763  N   LEU A 361      29.480-106.105 -33.348  1.00 66.260          N  
ATOM   5764  CA  LEU A 361      29.663-105.760 -31.960  1.00 67.060          C  
ATOM   5765  C   LEU A 361      28.322-105.293 -31.420  1.00 66.880          C  
ATOM   5766  O   LEU A 361      27.626-104.501 -32.056  1.00 66.190          O  
ATOM   5767  CB  LEU A 361      30.701-104.649 -31.835  1.00 93.560          C  
ATOM   5768  CG  LEU A 361      31.102-104.202 -30.429  1.00 93.560          C  
ATOM   5769  CD1 LEU A 361      31.869-105.275 -29.741  1.00 93.560          C  
ATOM   5770  CD2 LEU A 361      31.929-103.020 -30.517  1.00 93.560          C  
ATOM   5771  H   LEU A 361      28.681-105.733 -33.835  1.00 79.510          H  
ATOM   5772  HA  LEU A 361      29.977-106.647 -31.417  1.00 80.470          H  
ATOM   5773 1HB  LEU A 361      31.587-104.991 -32.305  1.00112.280          H  
ATOM   5774 2HB  LEU A 361      30.343-103.777 -32.380  1.00112.280          H  
ATOM   5775  HG  LEU A 361      30.206-103.986 -29.845  1.00112.280          H  
ATOM   5776 1HD1 LEU A 361      32.138-104.923 -28.747  1.00112.280          H  
ATOM   5777 2HD1 LEU A 361      31.276-106.159 -29.665  1.00112.280          H  
ATOM   5778 3HD1 LEU A 361      32.774-105.494 -30.310  1.00112.280          H  
ATOM   5779 1HD2 LEU A 361      32.197-102.708 -29.515  1.00112.280          H  
ATOM   5780 2HD2 LEU A 361      32.816-103.237 -31.083  1.00112.280          H  
ATOM   5781 3HD2 LEU A 361      31.380-102.262 -31.001  1.00112.280          H  
ATOM   5782  N   ARG A 362      27.910-105.822 -30.286  1.00 67.520          N  
ATOM   5783  CA  ARG A 362      26.656-105.380 -29.706  1.00 67.530          C  
ATOM   5784  C   ARG A 362      26.916-104.262 -28.718  1.00 67.490          C  
ATOM   5785  O   ARG A 362      28.047-104.065 -28.260  1.00 67.860          O  
ATOM   5786  CB  ARG A 362      25.906-106.514 -29.029  1.00 94.540          C  
ATOM   5787  CG  ARG A 362      25.449-107.640 -29.939  1.00 94.540          C  
ATOM   5788  CD  ARG A 362      24.811-108.726 -29.148  1.00 94.540          C  
ATOM   5789  NE  ARG A 362      25.791-109.434 -28.314  1.00 94.540          N  
ATOM   5790  CZ  ARG A 362      25.508-110.175 -27.218  1.00 94.540          C  
ATOM   5791  NH1 ARG A 362      24.265-110.302 -26.793  1.00 94.540          N  
ATOM   5792  NH2 ARG A 362      26.492-110.776 -26.566  1.00 94.540          N  
ATOM   5793  H   ARG A 362      28.494-106.487 -29.800  1.00 81.020          H  
ATOM   5794  HA  ARG A 362      26.020-104.988 -30.499  1.00 81.040          H  
ATOM   5795 1HB  ARG A 362      26.488-106.935 -28.259  1.00113.450          H  
ATOM   5796 2HB  ARG A 362      25.013-106.108 -28.554  1.00113.450          H  
ATOM   5797 1HG  ARG A 362      24.722-107.259 -30.658  1.00113.450          H  
ATOM   5798 2HG  ARG A 362      26.306-108.053 -30.471  1.00113.450          H  
ATOM   5799 1HD  ARG A 362      24.051-108.289 -28.502  1.00113.450          H  
ATOM   5800 2HD  ARG A 362      24.349-109.446 -29.824  1.00113.450          H  
ATOM   5801  HE  ARG A 362      26.758-109.391 -28.603  1.00113.450          H  
ATOM   5802 1HH1 ARG A 362      23.509-109.848 -27.283  1.00113.450          H  
ATOM   5803 2HH1 ARG A 362      24.064-110.858 -25.973  1.00113.450          H  
ATOM   5804 1HH2 ARG A 362      27.445-110.680 -26.887  1.00113.450          H  
ATOM   5805 2HH2 ARG A 362      26.293-111.332 -25.747  1.00113.450          H  
ATOM   5806  N   GLN A 363      25.879-103.505 -28.425  1.00 67.050          N  
ATOM   5807  CA  GLN A 363      25.989-102.459 -27.440  1.00 67.070          C  
ATOM   5808  C   GLN A 363      26.377-103.096 -26.110  1.00 67.150          C  
ATOM   5809  O   GLN A 363      25.775-104.086 -25.698  1.00 66.800          O  
ATOM   5810  CB  GLN A 363      24.653-101.718 -27.345  1.00 93.890          C  
ATOM   5811  CG  GLN A 363      24.631-100.513 -26.452  1.00 93.890          C  
ATOM   5812  CD  GLN A 363      23.284 -99.805 -26.518  1.00 93.890          C  
ATOM   5813  OE1 GLN A 363      22.334-100.286 -27.156  1.00 93.890          O  
ATOM   5814  NE2 GLN A 363      23.192 -98.658 -25.861  1.00 93.890          N  
ATOM   5815  H   GLN A 363      24.986-103.682 -28.863  1.00 80.460          H  
ATOM   5816  HA  GLN A 363      26.772-101.766 -27.741  1.00 80.480          H  
ATOM   5817 1HB  GLN A 363      24.344-101.399 -28.338  1.00112.670          H  
ATOM   5818 2HB  GLN A 363      23.892-102.406 -26.978  1.00112.670          H  
ATOM   5819 1HG  GLN A 363      24.804-100.822 -25.421  1.00112.670          H  
ATOM   5820 2HG  GLN A 363      25.404 -99.816 -26.775  1.00112.670          H  
ATOM   5821 1HE2 GLN A 363      22.331 -98.144 -25.867  1.00112.670          H  
ATOM   5822 2HE2 GLN A 363      23.978 -98.299 -25.357  1.00112.670          H  
ATOM   5823  N   GLY A 364      27.376-102.532 -25.433  1.00 67.640          N  
ATOM   5824  CA  GLY A 364      27.826-103.054 -24.139  1.00 67.780          C  
ATOM   5825  C   GLY A 364      28.911-104.142 -24.215  1.00 68.170          C  
ATOM   5826  O   GLY A 364      29.375-104.631 -23.184  1.00 68.370          O  
ATOM   5827  H   GLY A 364      27.840-101.721 -25.815  1.00 81.170          H  
ATOM   5828 1HA  GLY A 364      28.202-102.221 -23.548  1.00 81.340          H  
ATOM   5829 2HA  GLY A 364      26.964-103.449 -23.603  1.00 81.340          H  
ATOM   5830  N   VAL A 365      29.303-104.535 -25.421  1.00 68.310          N  
ATOM   5831  CA  VAL A 365      30.321-105.559 -25.605  1.00 68.650          C  
ATOM   5832  C   VAL A 365      31.714-104.861 -25.621  1.00 68.700          C  
ATOM   5833  O   VAL A 365      31.851-103.811 -26.241  1.00 68.170          O  
ATOM   5834  CB  VAL A 365      29.992-106.384 -26.870  1.00 95.970          C  
ATOM   5835  CG1 VAL A 365      31.053-107.432 -27.204  1.00 95.970          C  
ATOM   5836  CG2 VAL A 365      28.674-107.097 -26.630  1.00 95.970          C  
ATOM   5837  H   VAL A 365      28.866-104.123 -26.255  1.00 81.970          H  
ATOM   5838  HA  VAL A 365      30.227-106.245 -24.776  1.00 82.380          H  
ATOM   5839  HB  VAL A 365      29.908-105.706 -27.710  1.00115.170          H  
ATOM   5840 1HG1 VAL A 365      30.753-107.968 -28.099  1.00115.170          H  
ATOM   5841 2HG1 VAL A 365      32.015-106.958 -27.372  1.00115.170          H  
ATOM   5842 3HG1 VAL A 365      31.131-108.140 -26.400  1.00115.170          H  
ATOM   5843 1HG2 VAL A 365      28.417-107.669 -27.508  1.00115.170          H  
ATOM   5844 2HG2 VAL A 365      28.770-107.766 -25.781  1.00115.170          H  
ATOM   5845 3HG2 VAL A 365      27.893-106.359 -26.419  1.00115.170          H  
ATOM   5846  N   PRO A 366      32.746-105.398 -24.927  1.00 69.300          N  
ATOM   5847  CA  PRO A 366      34.109-104.865 -24.739  1.00 69.480          C  
ATOM   5848  C   PRO A 366      34.971-104.180 -25.840  1.00 68.520          C  
ATOM   5849  O   PRO A 366      35.914-103.506 -25.444  1.00 68.670          O  
ATOM   5850  CB  PRO A 366      34.834-106.104 -24.214  1.00104.220          C  
ATOM   5851  CG  PRO A 366      33.802-106.868 -23.443  1.00104.220          C  
ATOM   5852  CD  PRO A 366      32.528-106.671 -24.158  1.00104.220          C  
ATOM   5853  HA  PRO A 366      34.041-104.151 -23.915  1.00 83.380          H  
ATOM   5854 1HB  PRO A 366      35.274-106.669 -25.045  1.00125.060          H  
ATOM   5855 2HB  PRO A 366      35.649-105.792 -23.572  1.00125.060          H  
ATOM   5856 1HG  PRO A 366      34.095-107.929 -23.377  1.00125.060          H  
ATOM   5857 2HG  PRO A 366      33.751-106.494 -22.408  1.00125.060          H  
ATOM   5858 1HD  PRO A 366      32.361-107.524 -24.782  1.00125.060          H  
ATOM   5859 2HD  PRO A 366      31.757-106.544 -23.374  1.00125.060          H  
ATOM   5860  N   LEU A 367      34.764-104.313 -27.169  1.00 67.580          N  
ATOM   5861  CA  LEU A 367      35.715-103.561 -28.037  1.00 66.780          C  
ATOM   5862  C   LEU A 367      35.056-102.533 -29.005  1.00 65.840          C  
ATOM   5863  O   LEU A 367      35.057-102.753 -30.226  1.00 65.440          O  
ATOM   5864  CB  LEU A 367      36.637-104.472 -28.886  1.00 93.810          C  
ATOM   5865  CG  LEU A 367      37.836-103.681 -29.710  1.00 93.810          C  
ATOM   5866  CD1 LEU A 367      38.767-102.915 -28.721  1.00 93.810          C  
ATOM   5867  CD2 LEU A 367      38.683-104.674 -30.508  1.00 93.810          C  
ATOM   5868  H   LEU A 367      34.015-104.868 -27.559  1.00 81.100          H  
ATOM   5869  HA  LEU A 367      36.397-103.040 -27.392  1.00 80.140          H  
ATOM   5870 1HB  LEU A 367      37.086-105.208 -28.260  1.00112.570          H  
ATOM   5871 2HB  LEU A 367      36.020-104.993 -29.626  1.00112.570          H  
ATOM   5872  HG  LEU A 367      37.408-102.965 -30.396  1.00112.570          H  
ATOM   5873 1HD1 LEU A 367      39.544-102.409 -29.287  1.00112.570          H  
ATOM   5874 2HD1 LEU A 367      38.222-102.172 -28.153  1.00112.570          H  
ATOM   5875 3HD1 LEU A 367      39.232-103.612 -28.037  1.00112.570          H  
ATOM   5876 1HD2 LEU A 367      39.471-104.145 -31.044  1.00112.570          H  
ATOM   5877 2HD2 LEU A 367      39.138-105.394 -29.830  1.00112.570          H  
ATOM   5878 3HD2 LEU A 367      38.064-105.179 -31.217  1.00112.570          H  
ATOM   5879  N   PRO A 368      34.603-101.337 -28.484  1.00 65.540          N  
ATOM   5880  CA  PRO A 368      33.942-100.202 -29.162  1.00 64.760          C  
ATOM   5881  C   PRO A 368      34.887 -99.519 -30.140  1.00 64.050          C  
ATOM   5882  O   PRO A 368      34.499 -98.609 -30.866  1.00 63.310          O  
ATOM   5883  CB  PRO A 368      33.549 -99.272 -28.022  1.00 97.140          C  
ATOM   5884  CG  PRO A 368      34.512 -99.577 -26.938  1.00 97.140          C  
ATOM   5885  CD  PRO A 368      34.756-101.063 -27.028  1.00 97.140          C  
ATOM   5886  HA  PRO A 368      33.048-100.557 -29.687  1.00 77.710          H  
ATOM   5887 1HB  PRO A 368      33.592 -98.230 -28.356  1.00116.570          H  
ATOM   5888 2HB  PRO A 368      32.507 -99.469 -27.726  1.00116.570          H  
ATOM   5889 1HG  PRO A 368      35.430 -98.982 -27.045  1.00116.570          H  
ATOM   5890 2HG  PRO A 368      34.075 -99.296 -25.989  1.00116.570          H  
ATOM   5891 1HD  PRO A 368      35.762-101.223 -26.648  1.00116.570          H  
ATOM   5892 2HD  PRO A 368      33.992-101.609 -26.447  1.00116.570          H  
ATOM   5893  N   GLY A 369      36.139 -99.933 -30.054  1.00 64.320          N  
ATOM   5894  CA  GLY A 369      37.265 -99.565 -30.872  1.00 63.750          C  
ATOM   5895  C   GLY A 369      36.988-100.277 -32.184  1.00 63.140          C  
ATOM   5896  O   GLY A 369      35.917-100.106 -32.762  1.00 63.060          O  
ATOM   5897  H   GLY A 369      36.345-100.623 -29.359  1.00 77.180          H  
ATOM   5898 1HA  GLY A 369      37.312 -98.481 -31.006  1.00 76.500          H  
ATOM   5899 2HA  GLY A 369      38.196 -99.912 -30.426  1.00 76.500          H  
ATOM   5900  N   GLN A 370      37.925-101.061 -32.681  1.00 62.730          N  
ATOM   5901  CA  GLN A 370      37.782-101.712 -33.986  1.00 62.090          C  
ATOM   5902  C   GLN A 370      36.374-102.177 -34.445  1.00 62.050          C  
ATOM   5903  O   GLN A 370      36.111-102.092 -35.646  1.00 61.570          O  
ATOM   5904  CB  GLN A 370      38.681-102.947 -34.025  1.00 87.180          C  
ATOM   5905  CG  GLN A 370      38.663-103.696 -35.343  1.00 87.180          C  
ATOM   5906  CD  GLN A 370      39.563-104.872 -35.328  1.00 87.180          C  
ATOM   5907  OE1 GLN A 370      40.133-105.233 -34.287  1.00 87.180          O  
ATOM   5908  NE2 GLN A 370      39.711-105.499 -36.484  1.00 87.180          N  
ATOM   5909  H   GLN A 370      38.789-101.182 -32.170  1.00 75.280          H  
ATOM   5910  HA  GLN A 370      38.139-101.003 -34.732  1.00 74.510          H  
ATOM   5911 1HB  GLN A 370      39.709-102.664 -33.803  1.00104.620          H  
ATOM   5912 2HB  GLN A 370      38.356-103.641 -33.258  1.00104.620          H  
ATOM   5913 1HG  GLN A 370      37.661-104.074 -35.546  1.00104.620          H  
ATOM   5914 2HG  GLN A 370      38.975-103.027 -36.142  1.00104.620          H  
ATOM   5915 1HE2 GLN A 370      40.300-106.301 -36.549  1.00104.620          H  
ATOM   5916 2HE2 GLN A 370      39.222-105.173 -37.300  1.00104.620          H  
ATOM   5917  N   TYR A 371      35.479-102.716 -33.589  1.00 62.540          N  
ATOM   5918  CA  TYR A 371      34.210-103.214 -34.142  1.00 62.520          C  
ATOM   5919  C   TYR A 371      33.023-102.287 -33.828  1.00 63.010          C  
ATOM   5920  O   TYR A 371      31.863-102.617 -34.098  1.00 63.080          O  
ATOM   5921  CB  TYR A 371      33.965-104.648 -33.671  1.00 87.540          C  
ATOM   5922  CG  TYR A 371      34.991-105.611 -34.196  1.00 87.540          C  
ATOM   5923  CD1 TYR A 371      36.089-105.929 -33.428  1.00 87.540          C  
ATOM   5924  CD2 TYR A 371      34.835-106.176 -35.456  1.00 87.540          C  
ATOM   5925  CE1 TYR A 371      37.038-106.793 -33.916  1.00 87.540          C  
ATOM   5926  CE2 TYR A 371      35.784-107.050 -35.941  1.00 87.540          C  
ATOM   5927  CZ  TYR A 371      36.881-107.354 -35.181  1.00 87.540          C  
ATOM   5928  OH  TYR A 371      37.832-108.215 -35.671  1.00 87.540          O  
ATOM   5929  H   TYR A 371      35.621-102.782 -32.574  1.00 75.050          H  
ATOM   5930  HA  TYR A 371      34.299-103.251 -35.225  1.00 75.020          H  
ATOM   5931 1HB  TYR A 371      33.977-104.691 -32.584  1.00105.040          H  
ATOM   5932 2HB  TYR A 371      32.991-104.983 -34.021  1.00105.040          H  
ATOM   5933  HD1 TYR A 371      36.206-105.483 -32.445  1.00105.040          H  
ATOM   5934  HD2 TYR A 371      33.964-105.926 -36.062  1.00105.040          H  
ATOM   5935  HE1 TYR A 371      37.911-107.027 -33.318  1.00105.040          H  
ATOM   5936  HE2 TYR A 371      35.669-107.495 -36.928  1.00105.040          H  
ATOM   5937  HH  TYR A 371      38.549-108.279 -35.038  1.00105.040          H  
ATOM   5938  N   GLY A 372      33.333-101.102 -33.303  1.00 63.340          N  
ATOM   5939  CA  GLY A 372      32.375-100.090 -32.863  1.00 63.940          C  
ATOM   5940  C   GLY A 372      31.400 -99.642 -33.925  1.00 63.240          C  
ATOM   5941  O   GLY A 372      30.234 -99.362 -33.636  1.00 62.570          O  
ATOM   5942  H   GLY A 372      34.326-100.888 -33.182  1.00 76.010          H  
ATOM   5943 1HA  GLY A 372      31.834-100.433 -31.993  1.00 76.730          H  
ATOM   5944 2HA  GLY A 372      32.939 -99.220 -32.539  1.00 76.730          H  
ATOM   5945  N   GLY A 373      31.847 -99.619 -35.175  1.00 63.430          N  
ATOM   5946  CA  GLY A 373      31.023 -99.201 -36.297  1.00 62.870          C  
ATOM   5947  C   GLY A 373      29.781-100.065 -36.488  1.00 62.520          C  
ATOM   5948  O   GLY A 373      28.829 -99.639 -37.143  1.00 62.240          O  
ATOM   5949  H   GLY A 373      32.817 -99.854 -35.347  1.00 76.120          H  
ATOM   5950 1HA  GLY A 373      30.723 -98.163 -36.151  1.00 75.440          H  
ATOM   5951 2HA  GLY A 373      31.621 -99.227 -37.207  1.00 75.440          H  
ATOM   5952  N   SER A 374      29.774-101.282 -35.933  1.00 62.560          N  
ATOM   5953  CA  SER A 374      28.626-102.155 -36.078  1.00 62.260          C  
ATOM   5954  C   SER A 374      27.586-101.979 -34.965  1.00 62.530          C  
ATOM   5955  O   SER A 374      26.466-102.503 -35.084  1.00 62.030          O  
ATOM   5956  CB  SER A 374      29.089-103.600 -36.161  1.00 87.280          C  
ATOM   5957  OG  SER A 374      29.866-103.823 -37.334  1.00 87.280          O  
ATOM   5958  H   SER A 374      30.570-101.617 -35.383  1.00 75.070          H  
ATOM   5959  HA  SER A 374      28.143-101.915 -37.024  1.00 74.710          H  
ATOM   5960 1HB  SER A 374      29.687-103.829 -35.277  1.00104.740          H  
ATOM   5961 2HB  SER A 374      28.225-104.260 -36.159  1.00104.740          H  
ATOM   5962  HG  SER A 374      30.107-104.786 -37.373  1.00104.740          H  
ATOM   5963  N   ILE A 375      27.904-101.229 -33.898  1.00 63.330          N  
ATOM   5964  CA  ILE A 375      26.921-101.119 -32.833  1.00 63.620          C  
ATOM   5965  C   ILE A 375      25.657-100.379 -33.234  1.00 62.790          C  
ATOM   5966  O   ILE A 375      24.581-100.858 -32.876  1.00 62.760          O  
ATOM   5967  CB  ILE A 375      27.453-100.512 -31.503  1.00 88.950          C  
ATOM   5968  CG1 ILE A 375      28.443-101.469 -30.863  1.00 88.950          C  
ATOM   5969  CG2 ILE A 375      26.236-100.234 -30.536  1.00 88.950          C  
ATOM   5970  CD1 ILE A 375      29.237-100.871 -29.712  1.00 88.950          C  
ATOM   5971  H   ILE A 375      28.809-100.751 -33.831  1.00 76.000          H  
ATOM   5972  HA  ILE A 375      26.627-102.137 -32.576  1.00 76.340          H  
ATOM   5973  HB  ILE A 375      27.986 -99.595 -31.684  1.00106.740          H  
ATOM   5974 1HG1 ILE A 375      27.898-102.323 -30.499  1.00106.740          H  
ATOM   5975 2HG1 ILE A 375      29.133-101.814 -31.628  1.00106.740          H  
ATOM   5976 1HG2 ILE A 375      26.581 -99.823 -29.601  1.00106.740          H  
ATOM   5977 2HG2 ILE A 375      25.539 -99.522 -30.971  1.00106.740          H  
ATOM   5978 3HG2 ILE A 375      25.716-101.172 -30.349  1.00106.740          H  
ATOM   5979 1HD1 ILE A 375      29.902-101.612 -29.299  1.00106.740          H  
ATOM   5980 2HD1 ILE A 375      29.819-100.023 -30.079  1.00106.740          H  
ATOM   5981 3HD1 ILE A 375      28.581-100.542 -28.927  1.00106.740          H  
ATOM   5982  N   PRO A 376      25.703 -99.190 -33.880  1.00 62.160          N  
ATOM   5983  CA  PRO A 376      24.520 -98.445 -34.261  1.00 61.350          C  
ATOM   5984  C   PRO A 376      23.518 -99.325 -34.988  1.00 60.250          C  
ATOM   5985  O   PRO A 376      22.322 -99.265 -34.712  1.00 59.880          O  
ATOM   5986  CB  PRO A 376      25.099 -97.370 -35.188  1.00 92.030          C  
ATOM   5987  CG  PRO A 376      26.495 -97.147 -34.655  1.00 92.030          C  
ATOM   5988  CD  PRO A 376      26.973 -98.532 -34.287  1.00 92.030          C  
ATOM   5989  HA  PRO A 376      24.072 -97.996 -33.363  1.00 73.620          H  
ATOM   5990 1HB  PRO A 376      25.087 -97.720 -36.231  1.00110.430          H  
ATOM   5991 2HB  PRO A 376      24.473 -96.466 -35.146  1.00110.430          H  
ATOM   5992 1HG  PRO A 376      27.131 -96.677 -35.426  1.00110.430          H  
ATOM   5993 2HG  PRO A 376      26.480 -96.465 -33.796  1.00110.430          H  
ATOM   5994 1HD  PRO A 376      27.386 -99.001 -35.182  1.00110.430          H  
ATOM   5995 2HD  PRO A 376      27.700 -98.459 -33.488  1.00110.430          H  
ATOM   5996  N   ALA A 377      24.011-100.216 -35.858  1.00 59.770          N  
ATOM   5997  CA  ALA A 377      23.142-101.138 -36.564  1.00 58.720          C  
ATOM   5998  C   ALA A 377      22.436-102.072 -35.597  1.00 59.070          C  
ATOM   5999  O   ALA A 377      21.207-102.170 -35.592  1.00 58.320          O  
ATOM   6000  CB  ALA A 377      23.945-101.941 -37.569  1.00 82.630          C  
ATOM   6001  H   ALA A 377      24.997-100.224 -36.079  1.00 71.720          H  
ATOM   6002  HA  ALA A 377      22.383-100.557 -37.089  1.00 70.460          H  
ATOM   6003 1HB  ALA A 377      23.279-102.616 -38.106  1.00 99.150          H  
ATOM   6004 2HB  ALA A 377      24.428-101.265 -38.272  1.00 99.150          H  
ATOM   6005 3HB  ALA A 377      24.704-102.523 -37.045  1.00 99.150          H  
ATOM   6006  N   SER A 378      23.218-102.704 -34.713  1.00 60.230          N  
ATOM   6007  CA  SER A 378      22.672-103.644 -33.745  1.00 60.640          C  
ATOM   6008  C   SER A 378      21.676-102.986 -32.798  1.00 61.480          C  
ATOM   6009  O   SER A 378      20.676-103.595 -32.406  1.00 61.770          O  
ATOM   6010  CB  SER A 378      23.801-104.275 -32.945  1.00 84.730          C  
ATOM   6011  OG  SER A 378      24.606-105.099 -33.749  1.00 84.730          O  
ATOM   6012  H   SER A 378      24.238-102.577 -34.747  1.00 72.280          H  
ATOM   6013  HA  SER A 378      22.158-104.428 -34.292  1.00 72.770          H  
ATOM   6014 1HB  SER A 378      24.417-103.484 -32.514  1.00101.680          H  
ATOM   6015 2HB  SER A 378      23.391-104.852 -32.121  1.00101.680          H  
ATOM   6016  HG  SER A 378      25.395-105.281 -33.226  1.00101.680          H  
ATOM   6017  N   SER A 379      21.917-101.722 -32.454  1.00 61.870          N  
ATOM   6018  CA  SER A 379      21.063-100.987 -31.519  1.00 62.740          C  
ATOM   6019  C   SER A 379      19.640-100.788 -32.058  1.00 62.640          C  
ATOM   6020  O   SER A 379      18.720-100.473 -31.295  1.00 63.270          O  
ATOM   6021  CB  SER A 379      21.640 -99.613 -31.215  1.00 87.490          C  
ATOM   6022  OG  SER A 379      21.429 -98.703 -32.277  1.00 87.490          O  
ATOM   6023  H   SER A 379      22.784-101.291 -32.792  1.00 74.240          H  
ATOM   6024  HA  SER A 379      21.003-101.555 -30.592  1.00 75.290          H  
ATOM   6025 1HB  SER A 379      21.190 -99.226 -30.301  1.00104.990          H  
ATOM   6026 2HB  SER A 379      22.711 -99.712 -31.035  1.00104.990          H  
ATOM   6027  HG  SER A 379      21.872 -99.047 -33.074  1.00104.990          H  
ATOM   6028  N   SER A 380      19.447-100.923 -33.379  1.00 61.880          N  
ATOM   6029  CA  SER A 380      18.143-100.726 -33.986  1.00 61.770          C  
ATOM   6030  C   SER A 380      17.334-102.011 -33.989  1.00 62.290          C  
ATOM   6031  O   SER A 380      16.107-101.992 -34.178  1.00 62.370          O  
ATOM   6032  CB  SER A 380      18.285-100.269 -35.423  1.00 86.520          C  
ATOM   6033  OG  SER A 380      18.748-101.316 -36.238  1.00 86.520          O  
ATOM   6034  H   SER A 380      20.212-101.230 -33.986  1.00 74.260          H  
ATOM   6035  HA  SER A 380      17.604 -99.970 -33.417  1.00 74.120          H  
ATOM   6036 1HB  SER A 380      17.324 -99.917 -35.786  1.00103.830          H  
ATOM   6037 2HB  SER A 380      18.982 -99.434 -35.471  1.00103.830          H  
ATOM   6038  HG  SER A 380      19.700-101.431 -36.043  1.00103.830          H  
ATOM   6039  N   HIS A 381      17.988-103.143 -33.710  1.00 62.700          N  
ATOM   6040  CA  HIS A 381      17.341-104.427 -33.872  1.00 63.160          C  
ATOM   6041  C   HIS A 381      16.093-104.648 -33.030  1.00 63.550          C  
ATOM   6042  O   HIS A 381      15.128-105.197 -33.561  1.00 63.390          O  
ATOM   6043  CB  HIS A 381      18.333-105.577 -33.688  1.00 88.240          C  
ATOM   6044  CG  HIS A 381      19.290-105.692 -34.842  1.00 88.240          C  
ATOM   6045  ND1 HIS A 381      20.296-106.628 -34.881  1.00 88.240          N  
ATOM   6046  CD2 HIS A 381      19.403-104.969 -35.993  1.00 88.240          C  
ATOM   6047  CE1 HIS A 381      20.977-106.491 -36.008  1.00 88.240          C  
ATOM   6048  NE2 HIS A 381      20.455-105.496 -36.697  1.00 88.240          N  
ATOM   6049  H   HIS A 381      18.973-103.120 -33.426  1.00 75.240          H  
ATOM   6050  HA  HIS A 381      17.016-104.497 -34.902  1.00 75.790          H  
ATOM   6051 1HB  HIS A 381      18.918-105.438 -32.784  1.00105.890          H  
ATOM   6052 2HB  HIS A 381      17.793-106.520 -33.591  1.00105.890          H  
ATOM   6053  HD1 HIS A 381      20.643-107.134 -34.093  1.00105.890          H  
ATOM   6054  HD2 HIS A 381      18.847-104.124 -36.406  1.00105.890          H  
ATOM   6055  HE1 HIS A 381      21.820-107.145 -36.227  1.00105.890          H  
ATOM   6056  N   PRO A 382      15.976-104.176 -31.770  1.00 64.060          N  
ATOM   6057  CA  PRO A 382      14.787-104.364 -30.959  1.00 64.400          C  
ATOM   6058  C   PRO A 382      13.527-103.796 -31.627  1.00 64.630          C  
ATOM   6059  O   PRO A 382      12.417-104.168 -31.260  1.00 64.810          O  
ATOM   6060  CB  PRO A 382      15.135-103.604 -29.674  1.00 96.600          C  
ATOM   6061  CG  PRO A 382      16.650-103.613 -29.619  1.00 96.600          C  
ATOM   6062  CD  PRO A 382      17.086-103.494 -31.050  1.00 96.600          C  
ATOM   6063  HA  PRO A 382      14.658-105.436 -30.752  1.00 77.280          H  
ATOM   6064 1HB  PRO A 382      14.716-102.589 -29.711  1.00115.920          H  
ATOM   6065 2HB  PRO A 382      14.668-104.108 -28.824  1.00115.920          H  
ATOM   6066 1HG  PRO A 382      17.010-102.768 -29.015  1.00115.920          H  
ATOM   6067 2HG  PRO A 382      17.020-104.529 -29.138  1.00115.920          H  
ATOM   6068 1HD  PRO A 382      17.122-102.429 -31.289  1.00115.920          H  
ATOM   6069 2HD  PRO A 382      18.053-103.992 -31.182  1.00115.920          H  
ATOM   6070  N   HIS A 383      13.695-102.862 -32.574  1.00 64.640          N  
ATOM   6071  CA  HIS A 383      12.577-102.256 -33.281  1.00 64.850          C  
ATOM   6072  C   HIS A 383      12.453-102.865 -34.672  1.00 64.440          C  
ATOM   6073  O   HIS A 383      11.361-103.219 -35.121  1.00 64.610          O  
ATOM   6074  CB  HIS A 383      12.755-100.743 -33.414  1.00 90.710          C  
ATOM   6075  CG  HIS A 383      11.594-100.089 -34.076  1.00 90.710          C  
ATOM   6076  ND1 HIS A 383      10.362 -99.995 -33.472  1.00 90.710          N  
ATOM   6077  CD2 HIS A 383      11.470 -99.508 -35.291  1.00 90.710          C  
ATOM   6078  CE1 HIS A 383       9.522 -99.388 -34.298  1.00 90.710          C  
ATOM   6079  NE2 HIS A 383      10.172 -99.077 -35.405  1.00 90.710          N  
ATOM   6080  H   HIS A 383      14.629-102.578 -32.864  1.00 77.570          H  
ATOM   6081  HA  HIS A 383      11.647-102.449 -32.753  1.00 77.820          H  
ATOM   6082 1HB  HIS A 383      12.882-100.300 -32.426  1.00108.850          H  
ATOM   6083 2HB  HIS A 383      13.655-100.529 -33.991  1.00108.850          H  
ATOM   6084  HD1 HIS A 383      10.291 -99.875 -32.465  1.00108.850          H  
ATOM   6085  HD2 HIS A 383      12.174 -99.354 -36.108  1.00108.850          H  
ATOM   6086  HE1 HIS A 383       8.487 -99.218 -34.006  1.00108.850          H  
ATOM   6087  N   VAL A 384      13.586-102.925 -35.366  1.00 63.900          N  
ATOM   6088  CA  VAL A 384      13.682-103.400 -36.734  1.00 63.500          C  
ATOM   6089  C   VAL A 384      13.361-104.869 -36.954  1.00 63.600          C  
ATOM   6090  O   VAL A 384      12.752-105.202 -37.967  1.00 62.730          O  
ATOM   6091  CB  VAL A 384      15.102-103.120 -37.281  1.00 89.060          C  
ATOM   6092  CG1 VAL A 384      15.325-103.804 -38.656  1.00 89.060          C  
ATOM   6093  CG2 VAL A 384      15.280-101.615 -37.407  1.00 89.060          C  
ATOM   6094  H   VAL A 384      14.443-102.627 -34.903  1.00 76.680          H  
ATOM   6095  HA  VAL A 384      12.977-102.816 -37.322  1.00 76.200          H  
ATOM   6096  HB  VAL A 384      15.834-103.513 -36.592  1.00106.870          H  
ATOM   6097 1HG1 VAL A 384      16.332-103.575 -39.003  1.00106.870          H  
ATOM   6098 2HG1 VAL A 384      15.223-104.885 -38.577  1.00106.870          H  
ATOM   6099 3HG1 VAL A 384      14.598-103.425 -39.375  1.00106.870          H  
ATOM   6100 1HG2 VAL A 384      16.285-101.400 -37.773  1.00106.870          H  
ATOM   6101 2HG2 VAL A 384      14.545-101.219 -38.106  1.00106.870          H  
ATOM   6102 3HG2 VAL A 384      15.142-101.148 -36.436  1.00106.870          H  
ATOM   6103  N   THR A 385      13.863-105.745 -36.091  1.00 64.650          N  
ATOM   6104  CA  THR A 385      13.720-107.182 -36.294  1.00 64.890          C  
ATOM   6105  C   THR A 385      12.457-107.829 -35.759  1.00 64.650          C  
ATOM   6106  O   THR A 385      11.782-107.330 -34.858  1.00 64.510          O  
ATOM   6107  CB  THR A 385      14.900-107.928 -35.662  1.00 90.750          C  
ATOM   6108  OG1 THR A 385      14.889-107.752 -34.224  1.00 90.750          O  
ATOM   6109  CG2 THR A 385      16.225-107.473 -36.237  1.00 90.750          C  
ATOM   6110  H   THR A 385      14.322-105.397 -35.253  1.00 77.580          H  
ATOM   6111  HA  THR A 385      13.743-107.370 -37.356  1.00 77.870          H  
ATOM   6112  HB  THR A 385      14.777-108.958 -35.870  1.00108.900          H  
ATOM   6113  HG1 THR A 385      14.930-106.802 -34.001  1.00108.900          H  
ATOM   6114 1HG2 THR A 385      17.035-108.043 -35.782  1.00108.900          H  
ATOM   6115 2HG2 THR A 385      16.233-107.630 -37.300  1.00108.900          H  
ATOM   6116 3HG2 THR A 385      16.363-106.426 -36.035  1.00108.900          H  
ATOM   6117  N   LEU A 386      12.214-109.037 -36.245  1.00 64.650          N  
ATOM   6118  CA  LEU A 386      11.148-109.882 -35.767  1.00 64.490          C  
ATOM   6119  C   LEU A 386      11.789-110.948 -34.890  1.00 65.120          C  
ATOM   6120  O   LEU A 386      12.347-111.928 -35.389  1.00 64.700          O  
ATOM   6121  CB  LEU A 386      10.441-110.529 -36.962  1.00 90.350          C  
ATOM   6122  CG  LEU A 386       9.921-109.556 -38.060  1.00 90.350          C  
ATOM   6123  CD1 LEU A 386       9.326-110.376 -39.196  1.00 90.350          C  
ATOM   6124  CD2 LEU A 386       8.899-108.580 -37.484  1.00 90.350          C  
ATOM   6125  H   LEU A 386      12.788-109.381 -37.005  1.00 77.580          H  
ATOM   6126  HA  LEU A 386      10.453-109.303 -35.163  1.00 77.390          H  
ATOM   6127 1HB  LEU A 386      11.147-111.210 -37.444  1.00108.420          H  
ATOM   6128 2HB  LEU A 386       9.597-111.111 -36.594  1.00108.420          H  
ATOM   6129  HG  LEU A 386      10.763-108.989 -38.462  1.00108.420          H  
ATOM   6130 1HD1 LEU A 386       8.977-109.719 -39.986  1.00108.420          H  
ATOM   6131 2HD1 LEU A 386      10.090-111.046 -39.593  1.00108.420          H  
ATOM   6132 3HD1 LEU A 386       8.489-110.962 -38.821  1.00108.420          H  
ATOM   6133 1HD2 LEU A 386       8.558-107.909 -38.273  1.00108.420          H  
ATOM   6134 2HD2 LEU A 386       8.047-109.129 -37.083  1.00108.420          H  
ATOM   6135 3HD2 LEU A 386       9.355-107.986 -36.691  1.00108.420          H  
ATOM   6136  N   GLU A 387      11.765-110.738 -33.578  1.00 66.150          N  
ATOM   6137  CA  GLU A 387      12.415-111.649 -32.629  1.00 66.850          C  
ATOM   6138  C   GLU A 387      13.872-111.962 -33.020  1.00 66.390          C  
ATOM   6139  O   GLU A 387      14.321-113.106 -32.943  1.00 66.540          O  
ATOM   6140  CB  GLU A 387      11.607-112.951 -32.483  1.00 93.310          C  
ATOM   6141  CG  GLU A 387      10.176-112.751 -31.958  1.00 93.310          C  
ATOM   6142  CD  GLU A 387       9.417-114.054 -31.685  1.00 93.310          C  
ATOM   6143  OE1 GLU A 387       9.911-115.107 -32.015  1.00 93.310          O  
ATOM   6144  OE2 GLU A 387       8.340-113.976 -31.140  1.00 93.310          O  
ATOM   6145  H   GLU A 387      11.287-109.915 -33.228  1.00 79.380          H  
ATOM   6146  HA  GLU A 387      12.435-111.159 -31.655  1.00 80.220          H  
ATOM   6147 1HB  GLU A 387      11.547-113.460 -33.444  1.00111.970          H  
ATOM   6148 2HB  GLU A 387      12.120-113.621 -31.793  1.00111.970          H  
ATOM   6149 1HG  GLU A 387      10.221-112.174 -31.037  1.00111.970          H  
ATOM   6150 2HG  GLU A 387       9.621-112.167 -32.690  1.00111.970          H  
ATOM   6151  N   GLY A 388      14.609-110.930 -33.431  1.00 65.860          N  
ATOM   6152  CA  GLY A 388      16.012-111.033 -33.826  1.00 65.400          C  
ATOM   6153  C   GLY A 388      16.278-111.216 -35.332  1.00 64.970          C  
ATOM   6154  O   GLY A 388      17.413-111.022 -35.775  1.00 64.610          O  
ATOM   6155  H   GLY A 388      14.174-110.013 -33.449  1.00 79.030          H  
ATOM   6156 1HA  GLY A 388      16.526-110.131 -33.489  1.00 78.480          H  
ATOM   6157 2HA  GLY A 388      16.466-111.861 -33.285  1.00 78.480          H  
ATOM   6158  N   LYS A 389      15.264-111.553 -36.131  1.00 65.010          N  
ATOM   6159  CA  LYS A 389      15.474-111.717 -37.570  1.00 64.660          C  
ATOM   6160  C   LYS A 389      14.908-110.513 -38.348  1.00 64.070          C  
ATOM   6161  O   LYS A 389      13.729-110.216 -38.216  1.00 63.980          O  
ATOM   6162  CB  LYS A 389      14.808-113.008 -38.051  1.00 90.660          C  
ATOM   6163  CG  LYS A 389      14.998-113.316 -39.537  1.00 90.660          C  
ATOM   6164  CD  LYS A 389      14.340-114.643 -39.919  1.00 90.660          C  
ATOM   6165  CE  LYS A 389      14.515-114.941 -41.404  1.00 90.660          C  
ATOM   6166  NZ  LYS A 389      13.889-116.238 -41.791  1.00 90.660          N  
ATOM   6167  H   LYS A 389      14.330-111.720 -35.738  1.00 78.010          H  
ATOM   6168  HA  LYS A 389      16.536-111.825 -37.747  1.00 77.590          H  
ATOM   6169 1HB  LYS A 389      15.201-113.848 -37.478  1.00108.800          H  
ATOM   6170 2HB  LYS A 389      13.733-112.951 -37.847  1.00108.800          H  
ATOM   6171 1HG  LYS A 389      14.549-112.518 -40.135  1.00108.800          H  
ATOM   6172 2HG  LYS A 389      16.062-113.359 -39.766  1.00108.800          H  
ATOM   6173 1HD  LYS A 389      14.782-115.453 -39.336  1.00108.800          H  
ATOM   6174 2HD  LYS A 389      13.276-114.591 -39.692  1.00108.800          H  
ATOM   6175 1HE  LYS A 389      14.057-114.140 -41.983  1.00108.800          H  
ATOM   6176 2HE  LYS A 389      15.579-114.980 -41.636  1.00108.800          H  
ATOM   6177 1HZ  LYS A 389      14.026-116.397 -42.780  1.00108.800          H  
ATOM   6178 2HZ  LYS A 389      14.316-116.990 -41.267  1.00108.800          H  
ATOM   6179 3HZ  LYS A 389      12.899-116.209 -41.591  1.00108.800          H  
ATOM   6180  N   PRO A 390      15.676-109.774 -39.153  1.00 63.600          N  
ATOM   6181  CA  PRO A 390      15.171-108.646 -39.916  1.00 63.050          C  
ATOM   6182  C   PRO A 390      13.995-109.132 -40.768  1.00 63.060          C  
ATOM   6183  O   PRO A 390      14.088-110.222 -41.324  1.00 62.960          O  
ATOM   6184  CB  PRO A 390      16.378-108.250 -40.770  1.00 94.570          C  
ATOM   6185  CG  PRO A 390      17.577-108.716 -39.966  1.00 94.570          C  
ATOM   6186  CD  PRO A 390      17.121-110.009 -39.291  1.00 94.570          C  
ATOM   6187  HA  PRO A 390      14.901-107.850 -39.218  1.00 75.660          H  
ATOM   6188 1HB  PRO A 390      16.316-108.727 -41.769  1.00113.490          H  
ATOM   6189 2HB  PRO A 390      16.381-107.163 -40.936  1.00113.490          H  
ATOM   6190 1HG  PRO A 390      18.437-108.875 -40.636  1.00113.490          H  
ATOM   6191 2HG  PRO A 390      17.880-107.942 -39.242  1.00113.490          H  
ATOM   6192 1HD  PRO A 390      17.319-110.889 -39.923  1.00113.490          H  
ATOM   6193 2HD  PRO A 390      17.619-110.064 -38.305  1.00113.490          H  
ATOM   6194  N   PRO A 391      12.927-108.333 -40.947  1.00 63.180          N  
ATOM   6195  CA  PRO A 391      11.729-108.647 -41.706  1.00 63.250          C  
ATOM   6196  C   PRO A 391      11.954-108.701 -43.207  1.00 62.680          C  
ATOM   6197  O   PRO A 391      11.098-109.223 -43.932  1.00 62.640          O  
ATOM   6198  CB  PRO A 391      10.801-107.473 -41.367  1.00 94.880          C  
ATOM   6199  CG  PRO A 391      11.733-106.347 -41.024  1.00 94.880          C  
ATOM   6200  CD  PRO A 391      12.904-107.010 -40.348  1.00 94.880          C  
ATOM   6201  HA  PRO A 391      11.317-109.599 -41.345  1.00 75.900          H  
ATOM   6202 1HB  PRO A 391      10.162-107.240 -42.232  1.00113.850          H  
ATOM   6203 2HB  PRO A 391      10.141-107.731 -40.540  1.00113.850          H  
ATOM   6204 1HG  PRO A 391      12.011-105.786 -41.934  1.00113.850          H  
ATOM   6205 2HG  PRO A 391      11.229-105.629 -40.354  1.00113.850          H  
ATOM   6206 1HD  PRO A 391      13.819-106.431 -40.548  1.00113.850          H  
ATOM   6207 2HD  PRO A 391      12.681-107.119 -39.298  1.00113.850          H  
ATOM   6208  N   ASN A 392      13.077-108.130 -43.659  1.00 62.250          N  
ATOM   6209  CA  ASN A 392      13.356-108.033 -45.073  1.00 61.710          C  
ATOM   6210  C   ASN A 392      14.704-108.577 -45.505  1.00 61.930          C  
ATOM   6211  O   ASN A 392      15.688-108.547 -44.763  1.00 62.940          O  
ATOM   6212  CB  ASN A 392      13.199-106.611 -45.546  1.00 86.610          C  
ATOM   6213  CG  ASN A 392      11.786-106.161 -45.470  1.00 86.610          C  
ATOM   6214  OD1 ASN A 392      11.441-105.264 -44.688  1.00 86.610          O  
ATOM   6215  ND2 ASN A 392      10.947-106.769 -46.273  1.00 86.610          N  
ATOM   6216  H   ASN A 392      13.745-107.752 -43.010  1.00 74.700          H  
ATOM   6217  HA  ASN A 392      12.614-108.624 -45.568  1.00 74.050          H  
ATOM   6218 1HB  ASN A 392      13.817-105.951 -44.939  1.00103.930          H  
ATOM   6219 2HB  ASN A 392      13.540-106.533 -46.578  1.00103.930          H  
ATOM   6220 1HD2 ASN A 392       9.978-106.518 -46.270  1.00103.930          H  
ATOM   6221 2HD2 ASN A 392      11.277-107.525 -46.880  1.00103.930          H  
ATOM   6222  N   SER A 393      14.735-109.023 -46.755  1.00 60.960          N  
ATOM   6223  CA  SER A 393      15.928-109.557 -47.410  1.00 60.970          C  
ATOM   6224  C   SER A 393      15.835-109.466 -48.917  1.00 60.870          C  
ATOM   6225  O   SER A 393      14.755-109.566 -49.490  1.00 60.730          O  
ATOM   6226  CB  SER A 393      16.177-110.996 -47.030  1.00 85.350          C  
ATOM   6227  OG  SER A 393      17.275-111.511 -47.758  1.00 85.350          O  
ATOM   6228  H   SER A 393      13.855-108.999 -47.281  1.00 73.150          H  
ATOM   6229  HA  SER A 393      16.786-108.965 -47.089  1.00 73.160          H  
ATOM   6230 1HB  SER A 393      16.383-111.056 -45.961  1.00102.420          H  
ATOM   6231 2HB  SER A 393      15.287-111.590 -47.230  1.00102.420          H  
ATOM   6232  HG  SER A 393      17.484-112.360 -47.348  1.00102.420          H  
ATOM   6233  N   SER A 394      16.968-109.320 -49.597  1.00 60.960          N  
ATOM   6234  CA  SER A 394      16.959-109.319 -51.063  1.00 60.880          C  
ATOM   6235  C   SER A 394      16.439-110.653 -51.618  1.00 61.160          C  
ATOM   6236  O   SER A 394      15.875-110.714 -52.722  1.00 60.980          O  
ATOM   6237  CB  SER A 394      18.356-109.051 -51.581  1.00 85.260          C  
ATOM   6238  OG  SER A 394      19.222-110.099 -51.239  1.00 85.260          O  
ATOM   6239  H   SER A 394      17.847-109.236 -49.103  1.00 73.150          H  
ATOM   6240  HA  SER A 394      16.298-108.520 -51.404  1.00 73.060          H  
ATOM   6241 1HB  SER A 394      18.326-108.939 -52.665  1.00102.320          H  
ATOM   6242 2HB  SER A 394      18.727-108.116 -51.165  1.00102.320          H  
ATOM   6243  HG  SER A 394      20.072-109.882 -51.636  1.00102.320          H  
ATOM   6244  N   HIS A 395      16.537-111.703 -50.793  1.00 61.600          N  
ATOM   6245  CA  HIS A 395      16.065-113.034 -51.127  1.00 61.940          C  
ATOM   6246  C   HIS A 395      14.561-113.018 -51.365  1.00 61.640          C  
ATOM   6247  O   HIS A 395      14.034-113.846 -52.109  1.00 61.760          O  
ATOM   6248  CB  HIS A 395      16.413-114.027 -50.017  1.00 86.580          C  
ATOM   6249  CG  HIS A 395      16.086-115.447 -50.349  1.00 86.580          C  
ATOM   6250  ND1 HIS A 395      16.740-116.155 -51.340  1.00 86.580          N  
ATOM   6251  CD2 HIS A 395      15.188-116.294 -49.812  1.00 86.580          C  
ATOM   6252  CE1 HIS A 395      16.238-117.376 -51.398  1.00 86.580          C  
ATOM   6253  NE2 HIS A 395      15.303-117.485 -50.480  1.00 86.580          N  
ATOM   6254  H   HIS A 395      16.989-111.553 -49.891  1.00 73.920          H  
ATOM   6255  HA  HIS A 395      16.544-113.373 -52.043  1.00 74.330          H  
ATOM   6256 1HB  HIS A 395      17.477-113.961 -49.791  1.00103.900          H  
ATOM   6257 2HB  HIS A 395      15.869-113.757 -49.112  1.00103.900          H  
ATOM   6258  HD1 HIS A 395      17.613-115.904 -51.758  1.00103.900          H  
ATOM   6259  HD2 HIS A 395      14.461-116.182 -49.009  1.00103.900          H  
ATOM   6260  HE1 HIS A 395      16.616-118.097 -52.122  1.00103.900          H  
ATOM   6261  N   GLN A 396      13.848-112.098 -50.713  1.00 61.250          N  
ATOM   6262  CA  GLN A 396      12.418-112.020 -50.872  1.00 61.020          C  
ATOM   6263  C   GLN A 396      12.082-111.621 -52.290  1.00 60.450          C  
ATOM   6264  O   GLN A 396      11.089-112.096 -52.835  1.00 60.460          O  
ATOM   6265  CB  GLN A 396      11.840-111.024 -49.878  1.00 85.520          C  
ATOM   6266  CG  GLN A 396      11.923-111.507 -48.445  1.00 85.520          C  
ATOM   6267  CD  GLN A 396      11.623-110.422 -47.445  1.00 85.520          C  
ATOM   6268  OE1 GLN A 396      11.956-109.245 -47.716  1.00 85.520          O  
ATOM   6269  NE2 GLN A 396      11.060-110.798 -46.288  1.00 85.520          N  
ATOM   6270  H   GLN A 396      14.304-111.389 -50.132  1.00 73.500          H  
ATOM   6271  HA  GLN A 396      11.990-113.002 -50.680  1.00 73.220          H  
ATOM   6272 1HB  GLN A 396      12.365-110.078 -49.966  1.00102.620          H  
ATOM   6273 2HB  GLN A 396      10.794-110.839 -50.116  1.00102.620          H  
ATOM   6274 1HG  GLN A 396      11.203-112.309 -48.305  1.00102.620          H  
ATOM   6275 2HG  GLN A 396      12.930-111.875 -48.259  1.00102.620          H  
ATOM   6276 1HE2 GLN A 396      10.884-110.128 -45.525  1.00102.620          H  
ATOM   6277 2HE2 GLN A 396      10.837-111.758 -46.128  1.00102.620          H  
ATOM   6278  N   ALA A 397      12.882-110.723 -52.895  1.00 59.980          N  
ATOM   6279  CA  ALA A 397      12.595-110.292 -54.249  1.00 59.430          C  
ATOM   6280  C   ALA A 397      12.721-111.482 -55.162  1.00 59.760          C  
ATOM   6281  O   ALA A 397      11.888-111.682 -56.049  1.00 59.530          O  
ATOM   6282  CB  ALA A 397      13.534-109.187 -54.679  1.00 83.420          C  
ATOM   6283  H   ALA A 397      13.730-110.391 -52.442  1.00 71.980          H  
ATOM   6284  HA  ALA A 397      11.567-109.930 -54.289  1.00 71.320          H  
ATOM   6285 1HB  ALA A 397      13.293-108.883 -55.696  1.00100.110          H  
ATOM   6286 2HB  ALA A 397      13.421-108.340 -54.007  1.00100.110          H  
ATOM   6287 3HB  ALA A 397      14.561-109.549 -54.640  1.00100.110          H  
ATOM   6288  N   LEU A 398      13.744-112.305 -54.906  1.00 60.360          N  
ATOM   6289  CA  LEU A 398      13.946-113.496 -55.709  1.00 60.740          C  
ATOM   6290  C   LEU A 398      12.757-114.420 -55.598  1.00 60.990          C  
ATOM   6291  O   LEU A 398      12.252-114.894 -56.617  1.00 60.870          O  
ATOM   6292  CB  LEU A 398      15.209-114.259 -55.288  1.00 84.880          C  
ATOM   6293  CG  LEU A 398      15.462-115.622 -56.014  1.00 84.880          C  
ATOM   6294  CD1 LEU A 398      15.631-115.420 -57.527  1.00 84.880          C  
ATOM   6295  CD2 LEU A 398      16.690-116.277 -55.409  1.00 84.880          C  
ATOM   6296  H   LEU A 398      14.406-112.040 -54.168  1.00 72.430          H  
ATOM   6297  HA  LEU A 398      14.048-113.182 -56.744  1.00 72.890          H  
ATOM   6298 1HB  LEU A 398      16.071-113.619 -55.452  1.00101.860          H  
ATOM   6299 2HB  LEU A 398      15.144-114.473 -54.226  1.00101.860          H  
ATOM   6300  HG  LEU A 398      14.609-116.271 -55.859  1.00101.860          H  
ATOM   6301 1HD1 LEU A 398      15.798-116.388 -58.000  1.00101.860          H  
ATOM   6302 2HD1 LEU A 398      14.735-114.975 -57.953  1.00101.860          H  
ATOM   6303 3HD1 LEU A 398      16.483-114.771 -57.717  1.00101.860          H  
ATOM   6304 1HD2 LEU A 398      16.862-117.241 -55.891  1.00101.860          H  
ATOM   6305 2HD2 LEU A 398      17.560-115.637 -55.556  1.00101.860          H  
ATOM   6306 3HD2 LEU A 398      16.525-116.428 -54.345  1.00101.860          H  
ATOM   6307  N   LEU A 399      12.301-114.678 -54.373  1.00 61.340          N  
ATOM   6308  CA  LEU A 399      11.180-115.582 -54.199  1.00 61.640          C  
ATOM   6309  C   LEU A 399       9.927-115.048 -54.876  1.00 61.120          C  
ATOM   6310  O   LEU A 399       9.188-115.821 -55.497  1.00 61.240          O  
ATOM   6311  CB  LEU A 399      10.900-115.796 -52.710  1.00 86.180          C  
ATOM   6312  CG  LEU A 399      11.975-116.572 -51.897  1.00 86.180          C  
ATOM   6313  CD1 LEU A 399      11.595-116.514 -50.423  1.00 86.180          C  
ATOM   6314  CD2 LEU A 399      12.092-118.020 -52.377  1.00 86.180          C  
ATOM   6315  H   LEU A 399      12.775-114.271 -53.559  1.00 73.610          H  
ATOM   6316  HA  LEU A 399      11.426-116.525 -54.669  1.00 73.970          H  
ATOM   6317 1HB  LEU A 399      10.791-114.813 -52.249  1.00103.410          H  
ATOM   6318 2HB  LEU A 399       9.954-116.324 -52.608  1.00103.410          H  
ATOM   6319  HG  LEU A 399      12.942-116.089 -52.015  1.00103.410          H  
ATOM   6320 1HD1 LEU A 399      12.343-117.038 -49.838  1.00103.410          H  
ATOM   6321 2HD1 LEU A 399      11.545-115.476 -50.101  1.00103.410          H  
ATOM   6322 3HD1 LEU A 399      10.628-116.988 -50.276  1.00103.410          H  
ATOM   6323 1HD2 LEU A 399      12.851-118.527 -51.779  1.00103.410          H  
ATOM   6324 2HD2 LEU A 399      11.136-118.527 -52.256  1.00103.410          H  
ATOM   6325 3HD2 LEU A 399      12.389-118.054 -53.415  1.00103.410          H  
ATOM   6326  N   GLN A 400       9.697-113.732 -54.795  1.00 60.530          N  
ATOM   6327  CA  GLN A 400       8.536-113.130 -55.431  1.00 60.000          C  
ATOM   6328  C   GLN A 400       8.614-113.287 -56.940  1.00 59.630          C  
ATOM   6329  O   GLN A 400       7.621-113.654 -57.573  1.00 59.230          O  
ATOM   6330  CB  GLN A 400       8.451-111.648 -55.068  1.00 84.210          C  
ATOM   6331  CG  GLN A 400       8.081-111.374 -53.615  1.00 84.210          C  
ATOM   6332  CD  GLN A 400       8.254-109.914 -53.258  1.00 84.210          C  
ATOM   6333  OE1 GLN A 400       8.850-109.159 -54.034  1.00 84.210          O  
ATOM   6334  NE2 GLN A 400       7.749-109.512 -52.099  1.00 84.210          N  
ATOM   6335  H   GLN A 400      10.324-113.143 -54.236  1.00 72.640          H  
ATOM   6336  HA  GLN A 400       7.642-113.638 -55.076  1.00 72.000          H  
ATOM   6337 1HB  GLN A 400       9.419-111.185 -55.257  1.00101.050          H  
ATOM   6338 2HB  GLN A 400       7.723-111.156 -55.710  1.00101.050          H  
ATOM   6339 1HG  GLN A 400       7.032-111.629 -53.478  1.00101.050          H  
ATOM   6340 2HG  GLN A 400       8.689-111.977 -52.956  1.00101.050          H  
ATOM   6341 1HE2 GLN A 400       7.840-108.556 -51.818  1.00101.050          H  
ATOM   6342 2HE2 GLN A 400       7.275-110.162 -51.504  1.00101.050          H  
ATOM   6343  N   HIS A 401       9.803-113.101 -57.519  1.00 59.810          N  
ATOM   6344  CA  HIS A 401       9.940-113.248 -58.956  1.00 59.530          C  
ATOM   6345  C   HIS A 401       9.758-114.701 -59.372  1.00 60.080          C  
ATOM   6346  O   HIS A 401       9.101-114.973 -60.381  1.00 59.940          O  
ATOM   6347  CB  HIS A 401      11.306-112.748 -59.444  1.00 83.450          C  
ATOM   6348  CG  HIS A 401      11.469-111.249 -59.420  1.00 83.450          C  
ATOM   6349  ND1 HIS A 401      10.651-110.399 -60.142  1.00 83.450          N  
ATOM   6350  CD2 HIS A 401      12.373-110.453 -58.790  1.00 83.450          C  
ATOM   6351  CE1 HIS A 401      11.033-109.150 -59.942  1.00 83.450          C  
ATOM   6352  NE2 HIS A 401      12.075-109.155 -59.130  1.00 83.450          N  
ATOM   6353  H   HIS A 401      10.595-112.761 -56.962  1.00 71.770          H  
ATOM   6354  HA  HIS A 401       9.173-112.660 -59.454  1.00 71.440          H  
ATOM   6355 1HB  HIS A 401      12.086-113.181 -58.811  1.00100.140          H  
ATOM   6356 2HB  HIS A 401      11.478-113.097 -60.459  1.00100.140          H  
ATOM   6357  HD2 HIS A 401      13.183-110.781 -58.139  1.00100.140          H  
ATOM   6358  HE1 HIS A 401      10.571-108.265 -60.380  1.00100.140          H  
ATOM   6359  HE2 HIS A 401      12.576-108.337 -58.812  1.00100.140          H  
ATOM   6360  N   LEU A 402      10.301-115.645 -58.593  1.00 60.730          N  
ATOM   6361  CA  LEU A 402      10.168-117.053 -58.939  1.00 61.290          C  
ATOM   6362  C   LEU A 402       8.702-117.470 -58.918  1.00 61.400          C  
ATOM   6363  O   LEU A 402       8.264-118.237 -59.788  1.00 60.580          O  
ATOM   6364  CB  LEU A 402      10.967-117.918 -57.951  1.00 85.580          C  
ATOM   6365  CG  LEU A 402      12.528-117.815 -58.012  1.00 85.580          C  
ATOM   6366  CD1 LEU A 402      13.110-118.554 -56.812  1.00 85.580          C  
ATOM   6367  CD2 LEU A 402      13.061-118.405 -59.308  1.00 85.580          C  
ATOM   6368  H   LEU A 402      10.855-115.372 -57.775  1.00 72.880          H  
ATOM   6369  HA  LEU A 402      10.539-117.197 -59.947  1.00 73.550          H  
ATOM   6370 1HB  LEU A 402      10.665-117.633 -56.943  1.00102.700          H  
ATOM   6371 2HB  LEU A 402      10.693-118.959 -58.105  1.00102.700          H  
ATOM   6372  HG  LEU A 402      12.827-116.783 -57.957  1.00102.700          H  
ATOM   6373 1HD1 LEU A 402      14.195-118.480 -56.832  1.00102.700          H  
ATOM   6374 2HD1 LEU A 402      12.737-118.107 -55.898  1.00102.700          H  
ATOM   6375 3HD1 LEU A 402      12.820-119.602 -56.849  1.00102.700          H  
ATOM   6376 1HD2 LEU A 402      14.147-118.321 -59.315  1.00102.700          H  
ATOM   6377 2HD2 LEU A 402      12.776-119.455 -59.377  1.00102.700          H  
ATOM   6378 3HD2 LEU A 402      12.661-117.867 -60.161  1.00102.700          H  
ATOM   6379  N   LEU A 403       7.949-116.970 -57.927  1.00 62.390          N  
ATOM   6380  CA  LEU A 403       6.535-117.271 -57.813  1.00 62.600          C  
ATOM   6381  C   LEU A 403       5.747-116.676 -58.958  1.00 62.290          C  
ATOM   6382  O   LEU A 403       4.902-117.358 -59.541  1.00 61.980          O  
ATOM   6383  CB  LEU A 403       5.970-116.752 -56.487  1.00 87.560          C  
ATOM   6384  CG  LEU A 403       4.437-116.952 -56.255  1.00 87.560          C  
ATOM   6385  CD1 LEU A 403       4.065-118.441 -56.295  1.00 87.560          C  
ATOM   6386  CD2 LEU A 403       4.062-116.341 -54.911  1.00 87.560          C  
ATOM   6387  H   LEU A 403       8.392-116.397 -57.201  1.00 74.870          H  
ATOM   6388  HA  LEU A 403       6.428-118.351 -57.846  1.00 75.120          H  
ATOM   6389 1HB  LEU A 403       6.505-117.239 -55.674  1.00105.070          H  
ATOM   6390 2HB  LEU A 403       6.178-115.681 -56.429  1.00105.070          H  
ATOM   6391  HG  LEU A 403       3.885-116.444 -57.042  1.00105.070          H  
ATOM   6392 1HD1 LEU A 403       2.995-118.547 -56.131  1.00105.070          H  
ATOM   6393 2HD1 LEU A 403       4.313-118.870 -57.264  1.00105.070          H  
ATOM   6394 3HD1 LEU A 403       4.605-118.974 -55.514  1.00105.070          H  
ATOM   6395 1HD2 LEU A 403       2.990-116.455 -54.745  1.00105.070          H  
ATOM   6396 2HD2 LEU A 403       4.610-116.844 -54.114  1.00105.070          H  
ATOM   6397 3HD2 LEU A 403       4.318-115.281 -54.916  1.00105.070          H  
ATOM   6398  N   LEU A 404       6.005-115.410 -59.288  1.00 62.390          N  
ATOM   6399  CA  LEU A 404       5.271-114.782 -60.365  1.00 62.140          C  
ATOM   6400  C   LEU A 404       5.526-115.494 -61.675  1.00 61.300          C  
ATOM   6401  O   LEU A 404       4.592-115.671 -62.456  1.00 60.530          O  
ATOM   6402  CB  LEU A 404       5.679-113.312 -60.492  1.00 87.100          C  
ATOM   6403  CG  LEU A 404       5.235-112.367 -59.347  1.00 87.100          C  
ATOM   6404  CD1 LEU A 404       5.951-111.034 -59.518  1.00 87.100          C  
ATOM   6405  CD2 LEU A 404       3.714-112.169 -59.377  1.00 87.100          C  
ATOM   6406  H   LEU A 404       6.696-114.869 -58.761  1.00 74.870          H  
ATOM   6407  HA  LEU A 404       4.211-114.859 -60.146  1.00 74.570          H  
ATOM   6408 1HB  LEU A 404       6.769-113.270 -60.547  1.00104.520          H  
ATOM   6409 2HB  LEU A 404       5.274-112.922 -61.420  1.00104.520          H  
ATOM   6410  HG  LEU A 404       5.514-112.791 -58.391  1.00104.520          H  
ATOM   6411 1HD1 LEU A 404       5.661-110.361 -58.714  1.00104.520          H  
ATOM   6412 2HD1 LEU A 404       7.031-111.196 -59.480  1.00104.520          H  
ATOM   6413 3HD1 LEU A 404       5.684-110.591 -60.476  1.00104.520          H  
ATOM   6414 1HD2 LEU A 404       3.428-111.496 -58.571  1.00104.520          H  
ATOM   6415 2HD2 LEU A 404       3.419-111.736 -60.332  1.00104.520          H  
ATOM   6416 3HD2 LEU A 404       3.202-113.115 -59.240  1.00104.520          H  
ATOM   6417  N   LYS A 405       6.771-115.914 -61.926  1.00 61.530          N  
ATOM   6418  CA  LYS A 405       7.068-116.614 -63.160  1.00 60.860          C  
ATOM   6419  C   LYS A 405       6.321-117.937 -63.240  1.00 61.170          C  
ATOM   6420  O   LYS A 405       5.762-118.254 -64.295  1.00 60.390          O  
ATOM   6421  CB  LYS A 405       8.568-116.797 -63.324  1.00 85.470          C  
ATOM   6422  CG  LYS A 405       9.316-115.499 -63.642  1.00 85.470          C  
ATOM   6423  CD  LYS A 405      10.819-115.730 -63.746  1.00 85.470          C  
ATOM   6424  CE  LYS A 405      11.567-114.433 -64.044  1.00 85.470          C  
ATOM   6425  NZ  LYS A 405      13.045-114.648 -64.134  1.00 85.470          N  
ATOM   6426  H   LYS A 405       7.526-115.716 -61.261  1.00 73.840          H  
ATOM   6427  HA  LYS A 405       6.724-116.008 -63.985  1.00 73.030          H  
ATOM   6428 1HB  LYS A 405       8.982-117.205 -62.397  1.00102.570          H  
ATOM   6429 2HB  LYS A 405       8.763-117.507 -64.118  1.00102.570          H  
ATOM   6430 1HG  LYS A 405       8.951-115.104 -64.590  1.00102.570          H  
ATOM   6431 2HG  LYS A 405       9.114-114.762 -62.871  1.00102.570          H  
ATOM   6432 1HD  LYS A 405      11.183-116.137 -62.799  1.00102.570          H  
ATOM   6433 2HD  LYS A 405      11.025-116.449 -64.536  1.00102.570          H  
ATOM   6434 1HE  LYS A 405      11.211-114.026 -64.988  1.00102.570          H  
ATOM   6435 2HE  LYS A 405      11.362-113.715 -63.248  1.00102.570          H  
ATOM   6436 1HZ  LYS A 405      13.503-113.768 -64.330  1.00102.570          H  
ATOM   6437 2HZ  LYS A 405      13.387-115.016 -63.257  1.00102.570          H  
ATOM   6438 3HZ  LYS A 405      13.248-115.304 -64.875  1.00102.570          H  
ATOM   6439  N   GLU A 406       6.248-118.685 -62.130  1.00 62.300          N  
ATOM   6440  CA  GLU A 406       5.506-119.938 -62.142  1.00 62.710          C  
ATOM   6441  C   GLU A 406       4.023-119.684 -62.373  1.00 62.010          C  
ATOM   6442  O   GLU A 406       3.387-120.401 -63.150  1.00 61.820          O  
ATOM   6443  CB  GLU A 406       5.722-120.693 -60.824  1.00 87.630          C  
ATOM   6444  CG  GLU A 406       4.946-122.026 -60.662  1.00 87.630          C  
ATOM   6445  CD  GLU A 406       5.308-123.171 -61.631  1.00 87.630          C  
ATOM   6446  OE1 GLU A 406       6.368-123.151 -62.238  1.00 87.630          O  
ATOM   6447  OE2 GLU A 406       4.504-124.091 -61.733  1.00 87.630          O  
ATOM   6448  H   GLU A 406       6.768-118.408 -61.288  1.00 74.760          H  
ATOM   6449  HA  GLU A 406       5.872-120.553 -62.960  1.00 75.250          H  
ATOM   6450 1HB  GLU A 406       6.784-120.905 -60.705  1.00105.160          H  
ATOM   6451 2HB  GLU A 406       5.433-120.041 -59.996  1.00105.160          H  
ATOM   6452 1HG  GLU A 406       5.105-122.380 -59.646  1.00105.160          H  
ATOM   6453 2HG  GLU A 406       3.888-121.804 -60.763  1.00105.160          H  
ATOM   6454  N   GLN A 407       3.469-118.643 -61.742  1.00 61.650          N  
ATOM   6455  CA  GLN A 407       2.055-118.350 -61.915  1.00 61.000          C  
ATOM   6456  C   GLN A 407       1.741-117.980 -63.360  1.00 59.670          C  
ATOM   6457  O   GLN A 407       0.727-118.432 -63.906  1.00 58.950          O  
ATOM   6458  CB  GLN A 407       1.644-117.199 -60.998  1.00 85.660          C  
ATOM   6459  CG  GLN A 407       1.625-117.534 -59.514  1.00 85.660          C  
ATOM   6460  CD  GLN A 407       1.412-116.296 -58.678  1.00 85.660          C  
ATOM   6461  OE1 GLN A 407       1.562-115.183 -59.191  1.00 85.660          O  
ATOM   6462  NE2 GLN A 407       1.055-116.467 -57.414  1.00 85.660          N  
ATOM   6463  H   GLN A 407       4.033-118.084 -61.092  1.00 73.980          H  
ATOM   6464  HA  GLN A 407       1.484-119.240 -61.655  1.00 73.200          H  
ATOM   6465 1HB  GLN A 407       2.340-116.373 -61.142  1.00102.790          H  
ATOM   6466 2HB  GLN A 407       0.656-116.845 -61.281  1.00102.790          H  
ATOM   6467 1HG  GLN A 407       0.803-118.220 -59.323  1.00102.790          H  
ATOM   6468 2HG  GLN A 407       2.561-117.996 -59.228  1.00102.790          H  
ATOM   6469 1HE2 GLN A 407       0.902-115.673 -56.825  1.00102.790          H  
ATOM   6470 2HE2 GLN A 407       0.939-117.390 -57.044  1.00102.790          H  
ATOM   6471  N   MET A 408       2.618-117.180 -63.989  1.00 59.310          N  
ATOM   6472  CA  MET A 408       2.423-116.784 -65.373  1.00 58.070          C  
ATOM   6473  C   MET A 408       2.514-117.982 -66.300  1.00 57.950          C  
ATOM   6474  O   MET A 408       1.702-118.101 -67.222  1.00 57.980          O  
ATOM   6475  CB  MET A 408       3.424-115.701 -65.758  1.00 81.790          C  
ATOM   6476  CG  MET A 408       3.133-114.339 -65.108  1.00 81.790          C  
ATOM   6477  SD  MET A 408       4.182-112.989 -65.705  1.00 81.790          S  
ATOM   6478  CE  MET A 408       5.752-113.341 -64.904  1.00 81.790          C  
ATOM   6479  H   MET A 408       3.417-116.806 -63.466  1.00 71.170          H  
ATOM   6480  HA  MET A 408       1.422-116.371 -65.470  1.00 69.680          H  
ATOM   6481 1HB  MET A 408       4.418-116.021 -65.445  1.00 98.150          H  
ATOM   6482 2HB  MET A 408       3.438-115.577 -66.838  1.00 98.150          H  
ATOM   6483 1HG  MET A 408       2.096-114.077 -65.311  1.00 98.150          H  
ATOM   6484 2HG  MET A 408       3.245-114.412 -64.035  1.00 98.150          H  
ATOM   6485 1HE  MET A 408       6.477-112.574 -65.171  1.00 98.150          H  
ATOM   6486 2HE  MET A 408       5.618-113.354 -63.824  1.00 98.150          H  
ATOM   6487 3HE  MET A 408       6.112-114.298 -65.239  1.00 98.150          H  
ATOM   6488  N   ARG A 409       3.473-118.890 -66.055  1.00 57.840          N  
ATOM   6489  CA  ARG A 409       3.580-120.076 -66.888  1.00 57.720          C  
ATOM   6490  C   ARG A 409       2.324-120.920 -66.791  1.00 57.140          C  
ATOM   6491  O   ARG A 409       1.824-121.400 -67.813  1.00 56.630          O  
ATOM   6492  CB  ARG A 409       4.781-120.932 -66.505  1.00 80.860          C  
ATOM   6493  CG  ARG A 409       6.150-120.398 -66.931  1.00 80.860          C  
ATOM   6494  CD  ARG A 409       7.210-121.442 -66.763  1.00 80.860          C  
ATOM   6495  NE  ARG A 409       7.475-121.739 -65.347  1.00 80.860          N  
ATOM   6496  CZ  ARG A 409       8.394-121.113 -64.570  1.00 80.860          C  
ATOM   6497  NH1 ARG A 409       9.175-120.167 -65.059  1.00 80.860          N  
ATOM   6498  NH2 ARG A 409       8.510-121.460 -63.302  1.00 80.860          N  
ATOM   6499  H   ARG A 409       4.153-118.728 -65.305  1.00 69.410          H  
ATOM   6500  HA  ARG A 409       3.704-119.758 -67.921  1.00 69.260          H  
ATOM   6501 1HB  ARG A 409       4.803-121.038 -65.417  1.00 97.030          H  
ATOM   6502 2HB  ARG A 409       4.662-121.929 -66.925  1.00 97.030          H  
ATOM   6503 1HG  ARG A 409       6.114-120.107 -67.979  1.00 97.030          H  
ATOM   6504 2HG  ARG A 409       6.413-119.537 -66.327  1.00 97.030          H  
ATOM   6505 1HD  ARG A 409       6.877-122.364 -67.241  1.00 97.030          H  
ATOM   6506 2HD  ARG A 409       8.131-121.115 -67.235  1.00 97.030          H  
ATOM   6507  HE  ARG A 409       6.910-122.462 -64.900  1.00 97.030          H  
ATOM   6508 1HH1 ARG A 409       9.099-119.889 -66.024  1.00 97.030          H  
ATOM   6509 2HH1 ARG A 409       9.868-119.737 -64.464  1.00 97.030          H  
ATOM   6510 1HH2 ARG A 409       7.889-122.189 -62.911  1.00 97.030          H  
ATOM   6511 2HH2 ARG A 409       9.171-120.993 -62.709  1.00 97.030          H  
ATOM   6512  N   GLN A 410       1.785-121.078 -65.577  1.00 57.180          N  
ATOM   6513  CA  GLN A 410       0.588-121.881 -65.420  1.00 56.590          C  
ATOM   6514  C   GLN A 410      -0.579-121.270 -66.170  1.00 55.960          C  
ATOM   6515  O   GLN A 410      -1.308-121.989 -66.859  1.00 55.550          O  
ATOM   6516  CB  GLN A 410       0.232-122.017 -63.944  1.00 79.460          C  
ATOM   6517  CG  GLN A 410       1.193-122.874 -63.146  1.00 79.460          C  
ATOM   6518  CD  GLN A 410       0.868-122.851 -61.673  1.00 79.460          C  
ATOM   6519  OE1 GLN A 410      -0.125-122.223 -61.278  1.00 79.460          O  
ATOM   6520  NE2 GLN A 410       1.688-123.507 -60.857  1.00 79.460          N  
ATOM   6521  H   GLN A 410       2.254-120.682 -64.752  1.00 68.620          H  
ATOM   6522  HA  GLN A 410       0.778-122.869 -65.831  1.00 67.910          H  
ATOM   6523 1HB  GLN A 410       0.223-121.025 -63.490  1.00 95.350          H  
ATOM   6524 2HB  GLN A 410      -0.769-122.433 -63.846  1.00 95.350          H  
ATOM   6525 1HG  GLN A 410       1.114-123.902 -63.494  1.00 95.350          H  
ATOM   6526 2HG  GLN A 410       2.209-122.523 -63.281  1.00 95.350          H  
ATOM   6527 1HE2 GLN A 410       1.520-123.514 -59.874  1.00 95.350          H  
ATOM   6528 2HE2 GLN A 410       2.527-123.980 -61.229  1.00 95.350          H  
ATOM   6529  N   GLN A 411      -0.739-119.945 -66.097  1.00 55.780          N  
ATOM   6530  CA  GLN A 411      -1.855-119.336 -66.798  1.00 55.120          C  
ATOM   6531  C   GLN A 411      -1.708-119.454 -68.301  1.00 53.830          C  
ATOM   6532  O   GLN A 411      -2.696-119.708 -68.994  1.00 53.340          O  
ATOM   6533  CB  GLN A 411      -2.016-117.878 -66.385  1.00 77.430          C  
ATOM   6534  CG  GLN A 411      -2.477-117.711 -64.950  1.00 77.430          C  
ATOM   6535  CD  GLN A 411      -3.850-118.303 -64.718  1.00 77.430          C  
ATOM   6536  OE1 GLN A 411      -4.791-118.019 -65.461  1.00 77.430          O  
ATOM   6537  NE2 GLN A 411      -3.974-119.138 -63.696  1.00 77.430          N  
ATOM   6538  H   GLN A 411      -0.121-119.384 -65.498  1.00 66.940          H  
ATOM   6539  HA  GLN A 411      -2.759-119.869 -66.521  1.00 66.140          H  
ATOM   6540 1HB  GLN A 411      -1.054-117.370 -66.489  1.00 92.920          H  
ATOM   6541 2HB  GLN A 411      -2.727-117.383 -67.043  1.00 92.920          H  
ATOM   6542 1HG  GLN A 411      -1.777-118.223 -64.294  1.00 92.920          H  
ATOM   6543 2HG  GLN A 411      -2.509-116.651 -64.706  1.00 92.920          H  
ATOM   6544 1HE2 GLN A 411      -4.861-119.559 -63.494  1.00 92.920          H  
ATOM   6545 2HE2 GLN A 411      -3.175-119.355 -63.131  1.00 92.920          H  
ATOM   6546  N   LYS A 412      -0.482-119.313 -68.818  1.00 53.310          N  
ATOM   6547  CA  LYS A 412      -0.279-119.441 -70.251  1.00 52.050          C  
ATOM   6548  C   LYS A 412      -0.620-120.846 -70.722  1.00 51.980          C  
ATOM   6549  O   LYS A 412      -1.252-121.008 -71.770  1.00 51.000          O  
ATOM   6550  CB  LYS A 412       1.153-119.073 -70.634  1.00 73.370          C  
ATOM   6551  CG  LYS A 412       1.460-117.579 -70.527  1.00 73.370          C  
ATOM   6552  CD  LYS A 412       2.913-117.274 -70.875  1.00 73.370          C  
ATOM   6553  CE  LYS A 412       3.213-115.781 -70.747  1.00 73.370          C  
ATOM   6554  NZ  LYS A 412       4.638-115.466 -71.067  1.00 73.370          N  
ATOM   6555  H   LYS A 412       0.303-119.063 -68.207  1.00 63.970          H  
ATOM   6556  HA  LYS A 412      -0.955-118.750 -70.755  1.00 62.460          H  
ATOM   6557 1HB  LYS A 412       1.843-119.604 -69.973  1.00 88.050          H  
ATOM   6558 2HB  LYS A 412       1.355-119.397 -71.652  1.00 88.050          H  
ATOM   6559 1HG  LYS A 412       0.811-117.036 -71.212  1.00 88.050          H  
ATOM   6560 2HG  LYS A 412       1.250-117.236 -69.519  1.00 88.050          H  
ATOM   6561 1HD  LYS A 412       3.566-117.826 -70.195  1.00 88.050          H  
ATOM   6562 2HD  LYS A 412       3.120-117.595 -71.894  1.00 88.050          H  
ATOM   6563 1HE  LYS A 412       2.567-115.229 -71.429  1.00 88.050          H  
ATOM   6564 2HE  LYS A 412       3.002-115.463 -69.724  1.00 88.050          H  
ATOM   6565 1HZ  LYS A 412       4.794-114.472 -70.970  1.00 88.050          H  
ATOM   6566 2HZ  LYS A 412       5.246-115.964 -70.432  1.00 88.050          H  
ATOM   6567 3HZ  LYS A 412       4.843-115.746 -72.016  1.00 88.050          H  
ATOM   6568  N   LEU A 413      -0.230-121.865 -69.944  1.00 53.020          N  
ATOM   6569  CA  LEU A 413      -0.537-123.243 -70.297  1.00 53.060          C  
ATOM   6570  C   LEU A 413      -2.039-123.512 -70.280  1.00 53.190          C  
ATOM   6571  O   LEU A 413      -2.553-124.199 -71.173  1.00 52.640          O  
ATOM   6572  CB  LEU A 413       0.173-124.195 -69.328  1.00 74.270          C  
ATOM   6573  CG  LEU A 413       1.723-124.268 -69.437  1.00 74.270          C  
ATOM   6574  CD1 LEU A 413       2.260-125.049 -68.245  1.00 74.270          C  
ATOM   6575  CD2 LEU A 413       2.135-124.951 -70.749  1.00 74.270          C  
ATOM   6576  H   LEU A 413       0.336-121.670 -69.110  1.00 63.620          H  
ATOM   6577  HA  LEU A 413      -0.185-123.418 -71.306  1.00 63.670          H  
ATOM   6578 1HB  LEU A 413      -0.066-123.873 -68.313  1.00 89.120          H  
ATOM   6579 2HB  LEU A 413      -0.225-125.197 -69.470  1.00 89.120          H  
ATOM   6580  HG  LEU A 413       2.140-123.266 -69.408  1.00 89.120          H  
ATOM   6581 1HD1 LEU A 413       3.347-125.096 -68.303  1.00 89.120          H  
ATOM   6582 2HD1 LEU A 413       1.970-124.545 -67.323  1.00 89.120          H  
ATOM   6583 3HD1 LEU A 413       1.853-126.058 -68.252  1.00 89.120          H  
ATOM   6584 1HD2 LEU A 413       3.222-124.998 -70.799  1.00 89.120          H  
ATOM   6585 2HD2 LEU A 413       1.727-125.961 -70.780  1.00 89.120          H  
ATOM   6586 3HD2 LEU A 413       1.771-124.391 -71.602  1.00 89.120          H  
ATOM   6587  N   LEU A 414      -2.758-122.956 -69.293  1.00 53.900          N  
ATOM   6588  CA  LEU A 414      -4.198-123.161 -69.234  1.00 54.070          C  
ATOM   6589  C   LEU A 414      -4.841-122.552 -70.473  1.00 52.800          C  
ATOM   6590  O   LEU A 414      -5.718-123.159 -71.101  1.00 52.470          O  
ATOM   6591  CB  LEU A 414      -4.775-122.494 -67.972  1.00 75.630          C  
ATOM   6592  CG  LEU A 414      -4.386-123.114 -66.591  1.00 75.630          C  
ATOM   6593  CD1 LEU A 414      -4.889-122.191 -65.492  1.00 75.630          C  
ATOM   6594  CD2 LEU A 414      -4.961-124.496 -66.430  1.00 75.630          C  
ATOM   6595  H   LEU A 414      -2.278-122.440 -68.547  1.00 64.680          H  
ATOM   6596  HA  LEU A 414      -4.405-124.226 -69.232  1.00 64.880          H  
ATOM   6597 1HB  LEU A 414      -4.424-121.460 -67.959  1.00 90.760          H  
ATOM   6598 2HB  LEU A 414      -5.853-122.474 -68.042  1.00 90.760          H  
ATOM   6599  HG  LEU A 414      -3.317-123.180 -66.516  1.00 90.760          H  
ATOM   6600 1HD1 LEU A 414      -4.605-122.592 -64.521  1.00 90.760          H  
ATOM   6601 2HD1 LEU A 414      -4.447-121.212 -65.620  1.00 90.760          H  
ATOM   6602 3HD1 LEU A 414      -5.972-122.109 -65.547  1.00 90.760          H  
ATOM   6603 1HD2 LEU A 414      -4.673-124.892 -65.457  1.00 90.760          H  
ATOM   6604 2HD2 LEU A 414      -6.027-124.440 -66.489  1.00 90.760          H  
ATOM   6605 3HD2 LEU A 414      -4.586-125.155 -67.203  1.00 90.760          H  
ATOM   6606  N   VAL A 415      -4.374-121.369 -70.875  1.00 52.070          N  
ATOM   6607  CA  VAL A 415      -4.929-120.737 -72.059  1.00 50.840          C  
ATOM   6608  C   VAL A 415      -4.610-121.543 -73.309  1.00 49.920          C  
ATOM   6609  O   VAL A 415      -5.500-121.826 -74.112  1.00 49.310          O  
ATOM   6610  CB  VAL A 415      -4.410-119.292 -72.208  1.00 71.670          C  
ATOM   6611  CG1 VAL A 415      -4.837-118.698 -73.562  1.00 71.670          C  
ATOM   6612  CG2 VAL A 415      -4.977-118.444 -71.073  1.00 71.670          C  
ATOM   6613  H   VAL A 415      -3.661-120.886 -70.314  1.00 62.480          H  
ATOM   6614  HA  VAL A 415      -6.008-120.693 -71.946  1.00 61.010          H  
ATOM   6615  HB  VAL A 415      -3.319-119.296 -72.158  1.00 86.000          H  
ATOM   6616 1HG1 VAL A 415      -4.461-117.679 -73.640  1.00 86.000          H  
ATOM   6617 2HG1 VAL A 415      -4.432-119.285 -74.385  1.00 86.000          H  
ATOM   6618 3HG1 VAL A 415      -5.926-118.689 -73.628  1.00 86.000          H  
ATOM   6619 1HG2 VAL A 415      -4.605-117.425 -71.159  1.00 86.000          H  
ATOM   6620 2HG2 VAL A 415      -6.057-118.438 -71.132  1.00 86.000          H  
ATOM   6621 3HG2 VAL A 415      -4.676-118.853 -70.117  1.00 86.000          H  
ATOM   6622  N   ALA A 416      -3.350-121.951 -73.466  1.00 49.870          N  
ATOM   6623  CA  ALA A 416      -2.913-122.699 -74.637  1.00 49.020          C  
ATOM   6624  C   ALA A 416      -3.688-123.998 -74.812  1.00 49.270          C  
ATOM   6625  O   ALA A 416      -4.024-124.384 -75.933  1.00 48.390          O  
ATOM   6626  CB  ALA A 416      -1.432-123.006 -74.518  1.00 68.970          C  
ATOM   6627  H   ALA A 416      -2.654-121.695 -72.762  1.00 59.840          H  
ATOM   6628  HA  ALA A 416      -3.086-122.079 -75.514  1.00 58.820          H  
ATOM   6629 1HB  ALA A 416      -1.097-123.538 -75.406  1.00 82.760          H  
ATOM   6630 2HB  ALA A 416      -0.877-122.074 -74.416  1.00 82.760          H  
ATOM   6631 3HB  ALA A 416      -1.265-123.624 -73.636  1.00 82.760          H  
ATOM   6632  N   GLY A 417      -4.014-124.653 -73.700  1.00 50.470          N  
ATOM   6633  CA  GLY A 417      -4.754-125.903 -73.721  1.00 50.850          C  
ATOM   6634  C   GLY A 417      -6.273-125.722 -73.830  1.00 50.820          C  
ATOM   6635  O   GLY A 417      -7.011-126.712 -73.851  1.00 51.190          O  
ATOM   6636  H   GLY A 417      -3.664-124.309 -72.800  1.00 60.560          H  
ATOM   6637 1HA  GLY A 417      -4.401-126.509 -74.554  1.00 61.020          H  
ATOM   6638 2HA  GLY A 417      -4.523-126.457 -72.811  1.00 61.020          H  
ATOM   6639  N   GLY A 418      -6.754-124.473 -73.865  1.00 50.450          N  
ATOM   6640  CA  GLY A 418      -8.178-124.199 -73.937  1.00 50.450          C  
ATOM   6641  C   GLY A 418      -8.915-124.409 -72.618  1.00 51.750          C  
ATOM   6642  O   GLY A 418     -10.125-124.592 -72.608  1.00 51.970          O  
ATOM   6643  H   GLY A 418      -6.114-123.675 -73.874  1.00 60.540          H  
ATOM   6644 1HA  GLY A 418      -8.316-123.168 -74.266  1.00 60.540          H  
ATOM   6645 2HA  GLY A 418      -8.621-124.832 -74.703  1.00 60.540          H  
ATOM   6646  N   VAL A 419      -8.234-124.366 -71.477  1.00 52.620          N  
ATOM   6647  CA  VAL A 419      -8.947-124.620 -70.240  1.00 53.870          C  
ATOM   6648  C   VAL A 419     -10.063-123.604 -69.964  1.00 54.090          C  
ATOM   6649  O   VAL A 419     -11.153-124.034 -69.581  1.00 54.700          O  
ATOM   6650  CB  VAL A 419      -7.988-124.765 -69.040  1.00 74.920          C  
ATOM   6651  CG1 VAL A 419      -8.794-124.826 -67.738  1.00 74.920          C  
ATOM   6652  CG2 VAL A 419      -7.159-126.021 -69.248  1.00 74.920          C  
ATOM   6653  H   VAL A 419      -7.237-124.144 -71.449  1.00 63.140          H  
ATOM   6654  HA  VAL A 419      -9.425-125.596 -70.344  1.00 64.640          H  
ATOM   6655  HB  VAL A 419      -7.329-123.937 -68.978  1.00 89.900          H  
ATOM   6656 1HG1 VAL A 419      -8.132-124.947 -66.897  1.00 89.900          H  
ATOM   6657 2HG1 VAL A 419      -9.367-123.914 -67.597  1.00 89.900          H  
ATOM   6658 3HG1 VAL A 419      -9.475-125.677 -67.778  1.00 89.900          H  
ATOM   6659 1HG2 VAL A 419      -6.469-126.151 -68.420  1.00 89.900          H  
ATOM   6660 2HG2 VAL A 419      -7.819-126.884 -69.312  1.00 89.900          H  
ATOM   6661 3HG2 VAL A 419      -6.594-125.928 -70.177  1.00 89.900          H  
ATOM   6662  N   PRO A 420      -9.872-122.269 -70.168  1.00 53.590          N  
ATOM   6663  CA  PRO A 420     -10.866-121.224 -69.963  1.00 53.750          C  
ATOM   6664  C   PRO A 420     -12.128-121.424 -70.799  1.00 53.310          C  
ATOM   6665  O   PRO A 420     -13.135-120.763 -70.551  1.00 53.640          O  
ATOM   6666  CB  PRO A 420     -10.129-119.951 -70.390  1.00 80.620          C  
ATOM   6667  CG  PRO A 420      -8.680-120.265 -70.194  1.00 80.620          C  
ATOM   6668  CD  PRO A 420      -8.548-121.709 -70.560  1.00 80.620          C  
ATOM   6669  HA  PRO A 420     -11.121-121.186 -68.895  1.00 64.500          H  
ATOM   6670 1HB  PRO A 420     -10.378-119.715 -71.436  1.00 96.750          H  
ATOM   6671 2HB  PRO A 420     -10.471-119.101 -69.780  1.00 96.750          H  
ATOM   6672 1HG  PRO A 420      -8.075-119.612 -70.832  1.00 96.750          H  
ATOM   6673 2HG  PRO A 420      -8.380-120.063 -69.157  1.00 96.750          H  
ATOM   6674 1HD  PRO A 420      -8.381-121.773 -71.640  1.00 96.750          H  
ATOM   6675 2HD  PRO A 420      -7.738-122.114 -69.990  1.00 96.750          H  
ATOM   6676  N   LEU A 421     -12.056-122.248 -71.845  1.00 52.550          N  
ATOM   6677  CA  LEU A 421     -13.204-122.526 -72.674  1.00 52.150          C  
ATOM   6678  C   LEU A 421     -14.270-123.305 -71.916  1.00 53.240          C  
ATOM   6679  O   LEU A 421     -15.458-123.177 -72.213  1.00 53.230          O  
ATOM   6680  CB  LEU A 421     -12.813-123.354 -73.896  1.00 73.170          C  
ATOM   6681  CG  LEU A 421     -11.912-122.705 -74.951  1.00 73.170          C  
ATOM   6682  CD1 LEU A 421     -11.518-123.790 -75.943  1.00 73.170          C  
ATOM   6683  CD2 LEU A 421     -12.639-121.560 -75.657  1.00 73.170          C  
ATOM   6684  H   LEU A 421     -11.222-122.801 -72.047  1.00 63.060          H  
ATOM   6685  HA  LEU A 421     -13.640-121.581 -72.984  1.00 62.580          H  
ATOM   6686 1HB  LEU A 421     -12.315-124.237 -73.549  1.00 87.800          H  
ATOM   6687 2HB  LEU A 421     -13.729-123.676 -74.395  1.00 87.800          H  
ATOM   6688  HG  LEU A 421     -11.008-122.326 -74.477  1.00 87.800          H  
ATOM   6689 1HD1 LEU A 421     -10.858-123.373 -76.701  1.00 87.800          H  
ATOM   6690 2HD1 LEU A 421     -11.001-124.593 -75.410  1.00 87.800          H  
ATOM   6691 3HD1 LEU A 421     -12.413-124.191 -76.418  1.00 87.800          H  
ATOM   6692 1HD2 LEU A 421     -11.983-121.128 -76.412  1.00 87.800          H  
ATOM   6693 2HD2 LEU A 421     -13.542-121.943 -76.136  1.00 87.800          H  
ATOM   6694 3HD2 LEU A 421     -12.910-120.789 -74.945  1.00 87.800          H  
ATOM   6695  N   HIS A 422     -13.850-124.185 -70.983  1.00 54.160          N  
ATOM   6696  CA  HIS A 422     -14.784-125.122 -70.366  1.00 55.200          C  
ATOM   6697  C   HIS A 422     -15.193-125.014 -68.858  1.00 56.390          C  
ATOM   6698  O   HIS A 422     -15.569-126.048 -68.300  1.00 57.170          O  
ATOM   6699  CB  HIS A 422     -14.187-126.511 -70.577  1.00 76.860          C  
ATOM   6700  CG  HIS A 422     -13.918-126.798 -72.027  1.00 76.860          C  
ATOM   6701  ND1 HIS A 422     -14.908-127.002 -72.962  1.00 76.860          N  
ATOM   6702  CD2 HIS A 422     -12.740-126.887 -72.696  1.00 76.860          C  
ATOM   6703  CE1 HIS A 422     -14.351-127.200 -74.146  1.00 76.860          C  
ATOM   6704  NE2 HIS A 422     -13.036-127.140 -74.009  1.00 76.860          N  
ATOM   6705  H   HIS A 422     -12.865-124.235 -70.698  1.00 64.990          H  
ATOM   6706  HA  HIS A 422     -15.713-125.075 -70.932  1.00 66.240          H  
ATOM   6707 1HB  HIS A 422     -13.247-126.592 -70.028  1.00 92.240          H  
ATOM   6708 2HB  HIS A 422     -14.867-127.273 -70.199  1.00 92.240          H  
ATOM   6709  HD1 HIS A 422     -15.880-127.251 -72.793  1.00 92.240          H  
ATOM   6710  HD2 HIS A 422     -11.699-126.787 -72.380  1.00 92.240          H  
ATOM   6711  HE1 HIS A 422     -14.975-127.376 -75.021  1.00 92.240          H  
ATOM   6712  N   PRO A 423     -15.092-123.873 -68.130  1.00 56.640          N  
ATOM   6713  CA  PRO A 423     -15.556-123.729 -66.754  1.00 57.690          C  
ATOM   6714  C   PRO A 423     -17.045-124.001 -66.637  1.00 57.530          C  
ATOM   6715  O   PRO A 423     -17.812-123.686 -67.540  1.00 57.460          O  
ATOM   6716  CB  PRO A 423     -15.260-122.258 -66.440  1.00 86.530          C  
ATOM   6717  CG  PRO A 423     -14.147-121.900 -67.366  1.00 86.530          C  
ATOM   6718  CD  PRO A 423     -14.387-122.704 -68.613  1.00 86.530          C  
ATOM   6719  HA  PRO A 423     -14.985-124.406 -66.101  1.00 69.230          H  
ATOM   6720 1HB  PRO A 423     -16.157-121.648 -66.604  1.00103.840          H  
ATOM   6721 2HB  PRO A 423     -14.984-122.149 -65.377  1.00103.840          H  
ATOM   6722 1HG  PRO A 423     -14.144-120.819 -67.580  1.00103.840          H  
ATOM   6723 2HG  PRO A 423     -13.175-122.130 -66.911  1.00103.840          H  
ATOM   6724 1HD  PRO A 423     -14.969-122.147 -69.367  1.00103.840          H  
ATOM   6725 2HD  PRO A 423     -13.389-122.966 -68.925  1.00103.840          H  
ATOM   6726  N   GLN A 424     -17.458-124.531 -65.494  1.00 57.500          N  
ATOM   6727  CA  GLN A 424     -18.857-124.828 -65.189  1.00 57.420          C  
ATOM   6728  C   GLN A 424     -19.684-123.586 -64.877  1.00 57.140          C  
ATOM   6729  O   GLN A 424     -20.915-123.658 -64.794  1.00 56.570          O  
ATOM   6730  CB  GLN A 424     -18.941-125.762 -63.973  1.00 80.420          C  
ATOM   6731  CG  GLN A 424     -18.590-125.093 -62.596  1.00 80.420          C  
ATOM   6732  CD  GLN A 424     -17.114-125.084 -62.301  1.00 80.420          C  
ATOM   6733  OE1 GLN A 424     -16.287-125.130 -63.228  1.00 80.420          O  
ATOM   6734  NE2 GLN A 424     -16.758-125.004 -61.033  1.00 80.420          N  
ATOM   6735  H   GLN A 424     -16.754-124.771 -64.795  1.00 69.000          H  
ATOM   6736  HA  GLN A 424     -19.297-125.320 -66.056  1.00 68.900          H  
ATOM   6737 1HB  GLN A 424     -19.938-126.187 -63.916  1.00 96.500          H  
ATOM   6738 2HB  GLN A 424     -18.245-126.583 -64.114  1.00 96.500          H  
ATOM   6739 1HG  GLN A 424     -18.959-124.077 -62.532  1.00 96.500          H  
ATOM   6740 2HG  GLN A 424     -19.055-125.685 -61.808  1.00 96.500          H  
ATOM   6741 1HE2 GLN A 424     -15.789-124.988 -60.786  1.00 96.500          H  
ATOM   6742 2HE2 GLN A 424     -17.460-124.945 -60.285  1.00 96.500          H  
ATOM   6743  N   SER A 425     -19.020-122.444 -64.738  1.00 57.570          N  
ATOM   6744  CA  SER A 425     -19.674-121.223 -64.316  1.00 57.480          C  
ATOM   6745  C   SER A 425     -20.893-120.801 -65.141  1.00 56.730          C  
ATOM   6746  O   SER A 425     -21.833-120.284 -64.531  1.00 56.750          O  
ATOM   6747  CB  SER A 425     -18.672-120.072 -64.243  1.00 80.510          C  
ATOM   6748  OG  SER A 425     -17.723-120.288 -63.236  1.00 80.510          O  
ATOM   6749  H   SER A 425     -18.016-122.455 -64.865  1.00 69.080          H  
ATOM   6750  HA  SER A 425     -20.021-121.387 -63.295  1.00 68.980          H  
ATOM   6751 1HB  SER A 425     -18.158-119.944 -65.181  1.00 96.610          H  
ATOM   6752 2HB  SER A 425     -19.211-119.146 -64.041  1.00 96.610          H  
ATOM   6753  HG  SER A 425     -17.196-119.485 -63.193  1.00 96.610          H  
ATOM   6754  N   PRO A 426     -20.934-120.899 -66.496  1.00 56.130          N  
ATOM   6755  CA  PRO A 426     -22.106-120.552 -67.274  1.00 55.440          C  
ATOM   6756  C   PRO A 426     -23.328-121.411 -66.931  1.00 54.990          C  
ATOM   6757  O   PRO A 426     -24.462-120.966 -67.123  1.00 54.310          O  
ATOM   6758  CB  PRO A 426     -21.640-120.809 -68.715  1.00 83.160          C  
ATOM   6759  CG  PRO A 426     -20.132-120.721 -68.654  1.00 83.160          C  
ATOM   6760  CD  PRO A 426     -19.786-121.321 -67.323  1.00 83.160          C  
ATOM   6761  HA  PRO A 426     -22.327-119.483 -67.125  1.00 66.530          H  
ATOM   6762 1HB  PRO A 426     -21.984-121.803 -69.046  1.00 99.790          H  
ATOM   6763 2HB  PRO A 426     -22.080-120.068 -69.396  1.00 99.790          H  
ATOM   6764 1HG  PRO A 426     -19.681-121.273 -69.493  1.00 99.790          H  
ATOM   6765 2HG  PRO A 426     -19.803-119.676 -68.750  1.00 99.790          H  
ATOM   6766 1HD  PRO A 426     -19.795-122.406 -67.434  1.00 99.790          H  
ATOM   6767 2HD  PRO A 426     -18.829-120.947 -66.992  1.00 99.790          H  
ATOM   6768  N   LEU A 427     -23.104-122.633 -66.416  1.00 55.380          N  
ATOM   6769  CA  LEU A 427     -24.200-123.520 -66.060  1.00 55.000          C  
ATOM   6770  C   LEU A 427     -24.780-123.037 -64.759  1.00 54.900          C  
ATOM   6771  O   LEU A 427     -26.000-122.930 -64.589  1.00 54.370          O  
ATOM   6772  CB  LEU A 427     -23.667-124.937 -65.912  1.00 77.150          C  
ATOM   6773  CG  LEU A 427     -23.100-125.582 -67.188  1.00 77.150          C  
ATOM   6774  CD1 LEU A 427     -22.393-126.802 -66.781  1.00 77.150          C  
ATOM   6775  CD2 LEU A 427     -24.216-125.935 -68.186  1.00 77.150          C  
ATOM   6776  H   LEU A 427     -22.165-122.985 -66.230  1.00 66.460          H  
ATOM   6777  HA  LEU A 427     -24.971-123.474 -66.824  1.00 66.000          H  
ATOM   6778 1HB  LEU A 427     -22.903-124.954 -65.149  1.00 92.580          H  
ATOM   6779 2HB  LEU A 427     -24.481-125.560 -65.572  1.00 92.580          H  
ATOM   6780  HG  LEU A 427     -22.400-124.906 -67.652  1.00 92.580          H  
ATOM   6781 1HD1 LEU A 427     -21.969-127.302 -67.616  1.00 92.580          H  
ATOM   6782 2HD1 LEU A 427     -21.607-126.525 -66.077  1.00 92.580          H  
ATOM   6783 3HD1 LEU A 427     -23.077-127.441 -66.319  1.00 92.580          H  
ATOM   6784 1HD2 LEU A 427     -23.780-126.406 -69.066  1.00 92.580          H  
ATOM   6785 2HD2 LEU A 427     -24.920-126.627 -67.720  1.00 92.580          H  
ATOM   6786 3HD2 LEU A 427     -24.744-125.036 -68.492  1.00 92.580          H  
ATOM   6787  N   ALA A 428     -23.863-122.729 -63.834  1.00 55.420          N  
ATOM   6788  CA  ALA A 428     -24.226-122.230 -62.516  1.00 55.390          C  
ATOM   6789  C   ALA A 428     -24.969-120.915 -62.678  1.00 54.880          C  
ATOM   6790  O   ALA A 428     -25.950-120.625 -61.985  1.00 54.530          O  
ATOM   6791  CB  ALA A 428     -22.986-122.038 -61.659  1.00 77.560          C  
ATOM   6792  H   ALA A 428     -22.878-122.870 -64.079  1.00 66.500          H  
ATOM   6793  HA  ALA A 428     -24.887-122.952 -62.042  1.00 66.470          H  
ATOM   6794 1HB  ALA A 428     -23.272-121.680 -60.689  1.00 93.070          H  
ATOM   6795 2HB  ALA A 428     -22.484-122.962 -61.554  1.00 93.070          H  
ATOM   6796 3HB  ALA A 428     -22.322-121.317 -62.129  1.00 93.070          H  
ATOM   6797  N   THR A 429     -24.523-120.114 -63.648  1.00 54.850          N  
ATOM   6798  CA  THR A 429     -25.143-118.835 -63.905  1.00 54.410          C  
ATOM   6799  C   THR A 429     -26.581-119.031 -64.366  1.00 53.720          C  
ATOM   6800  O   THR A 429     -27.507-118.472 -63.780  1.00 53.380          O  
ATOM   6801  CB  THR A 429     -24.341-118.050 -64.967  1.00 76.350          C  
ATOM   6802  OG1 THR A 429     -23.008-117.798 -64.472  1.00 76.350          O  
ATOM   6803  CG2 THR A 429     -25.017-116.724 -65.276  1.00 76.350          C  
ATOM   6804  H   THR A 429     -23.696-120.384 -64.178  1.00 65.820          H  
ATOM   6805  HA  THR A 429     -25.151-118.262 -62.979  1.00 65.290          H  
ATOM   6806  HB  THR A 429     -24.277-118.637 -65.875  1.00 91.620          H  
ATOM   6807  HG1 THR A 429     -22.524-118.649 -64.386  1.00 91.620          H  
ATOM   6808 1HG2 THR A 429     -24.430-116.192 -66.022  1.00 91.620          H  
ATOM   6809 2HG2 THR A 429     -26.021-116.892 -65.664  1.00 91.620          H  
ATOM   6810 3HG2 THR A 429     -25.077-116.128 -64.367  1.00 91.620          H  
ATOM   6811  N   LYS A 430     -26.803-119.886 -65.364  1.00 53.540          N  
ATOM   6812  CA  LYS A 430     -28.157-120.085 -65.878  1.00 52.910          C  
ATOM   6813  C   LYS A 430     -29.120-120.610 -64.815  1.00 52.720          C  
ATOM   6814  O   LYS A 430     -30.274-120.169 -64.730  1.00 52.200          O  
ATOM   6815  CB  LYS A 430     -28.128-121.032 -67.076  1.00 74.330          C  
ATOM   6816  CG  LYS A 430     -27.537-120.413 -68.339  1.00 74.330          C  
ATOM   6817  CD  LYS A 430     -27.520-121.410 -69.500  1.00 74.330          C  
ATOM   6818  CE  LYS A 430     -27.001-120.777 -70.787  1.00 74.330          C  
ATOM   6819  NZ  LYS A 430     -25.554-120.419 -70.693  1.00 74.330          N  
ATOM   6820  H   LYS A 430     -26.012-120.360 -65.810  1.00 64.250          H  
ATOM   6821  HA  LYS A 430     -28.534-119.121 -66.214  1.00 63.490          H  
ATOM   6822 1HB  LYS A 430     -27.521-121.907 -66.820  1.00 89.190          H  
ATOM   6823 2HB  LYS A 430     -29.136-121.379 -67.294  1.00 89.190          H  
ATOM   6824 1HG  LYS A 430     -28.138-119.549 -68.621  1.00 89.190          H  
ATOM   6825 2HG  LYS A 430     -26.535-120.070 -68.128  1.00 89.190          H  
ATOM   6826 1HD  LYS A 430     -26.869-122.249 -69.238  1.00 89.190          H  
ATOM   6827 2HD  LYS A 430     -28.524-121.791 -69.675  1.00 89.190          H  
ATOM   6828 1HE  LYS A 430     -27.138-121.482 -71.604  1.00 89.190          H  
ATOM   6829 2HE  LYS A 430     -27.574-119.875 -70.998  1.00 89.190          H  
ATOM   6830 1HZ  LYS A 430     -25.253-120.009 -71.565  1.00 89.190          H  
ATOM   6831 2HZ  LYS A 430     -25.414-119.754 -69.944  1.00 89.190          H  
ATOM   6832 3HZ  LYS A 430     -25.011-121.251 -70.507  1.00 89.190          H  
ATOM   6833  N   GLU A 431     -28.621-121.487 -63.946  1.00 53.180          N  
ATOM   6834  CA  GLU A 431     -29.422-122.087 -62.888  1.00 53.070          C  
ATOM   6835  C   GLU A 431     -29.516-121.229 -61.626  1.00 53.090          C  
ATOM   6836  O   GLU A 431     -30.180-121.619 -60.666  1.00 52.980          O  
ATOM   6837  CB  GLU A 431     -28.857-123.470 -62.539  1.00 74.340          C  
ATOM   6838  CG  GLU A 431     -28.978-124.513 -63.644  1.00 74.340          C  
ATOM   6839  CD  GLU A 431     -30.407-124.903 -63.907  1.00 74.340          C  
ATOM   6840  OE1 GLU A 431     -31.086-125.205 -62.960  1.00 74.340          O  
ATOM   6841  OE2 GLU A 431     -30.833-124.890 -65.049  1.00 74.340          O  
ATOM   6842  H   GLU A 431     -27.656-121.816 -64.071  1.00 63.820          H  
ATOM   6843  HA  GLU A 431     -30.432-122.224 -63.271  1.00 63.680          H  
ATOM   6844 1HB  GLU A 431     -27.794-123.369 -62.356  1.00 89.210          H  
ATOM   6845 2HB  GLU A 431     -29.321-123.852 -61.630  1.00 89.210          H  
ATOM   6846 1HG  GLU A 431     -28.539-124.112 -64.558  1.00 89.210          H  
ATOM   6847 2HG  GLU A 431     -28.406-125.395 -63.354  1.00 89.210          H  
ATOM   6848  N   ARG A 432     -28.865-120.060 -61.625  1.00 53.250          N  
ATOM   6849  CA  ARG A 432     -28.819-119.144 -60.490  1.00 53.320          C  
ATOM   6850  C   ARG A 432     -28.294-119.812 -59.206  1.00 54.020          C  
ATOM   6851  O   ARG A 432     -28.848-119.615 -58.119  1.00 53.980          O  
ATOM   6852  CB  ARG A 432     -30.209-118.548 -60.239  1.00 74.620          C  
ATOM   6853  CG  ARG A 432     -30.595-117.338 -61.117  1.00 74.620          C  
ATOM   6854  CD  ARG A 432     -30.858-117.701 -62.564  1.00 74.620          C  
ATOM   6855  NE  ARG A 432     -31.407-116.558 -63.304  1.00 74.620          N  
ATOM   6856  CZ  ARG A 432     -31.648-116.502 -64.642  1.00 74.620          C  
ATOM   6857  NH1 ARG A 432     -31.390-117.526 -65.441  1.00 74.620          N  
ATOM   6858  NH2 ARG A 432     -32.157-115.387 -65.155  1.00 74.620          N  
ATOM   6859  H   ARG A 432     -28.375-119.764 -62.472  1.00 63.900          H  
ATOM   6860  HA  ARG A 432     -28.138-118.333 -60.752  1.00 63.980          H  
ATOM   6861 1HB  ARG A 432     -30.976-119.300 -60.378  1.00 89.540          H  
ATOM   6862 2HB  ARG A 432     -30.278-118.213 -59.207  1.00 89.540          H  
ATOM   6863 1HG  ARG A 432     -31.495-116.877 -60.717  1.00 89.540          H  
ATOM   6864 2HG  ARG A 432     -29.781-116.614 -61.101  1.00 89.540          H  
ATOM   6865 1HD  ARG A 432     -29.926-117.986 -63.041  1.00 89.540          H  
ATOM   6866 2HD  ARG A 432     -31.564-118.530 -62.620  1.00 89.540          H  
ATOM   6867  HE  ARG A 432     -31.629-115.737 -62.763  1.00 89.540          H  
ATOM   6868 1HH1 ARG A 432     -30.990-118.402 -65.073  1.00 89.540          H  
ATOM   6869 2HH1 ARG A 432     -31.580-117.456 -66.426  1.00 89.540          H  
ATOM   6870 1HH2 ARG A 432     -32.359-114.599 -64.554  1.00 89.540          H  
ATOM   6871 2HH2 ARG A 432     -32.344-115.324 -66.145  1.00 89.540          H  
ATOM   6872  N   ILE A 433     -27.218-120.592 -59.337  1.00 54.630          N  
ATOM   6873  CA  ILE A 433     -26.589-121.299 -58.218  1.00 55.300          C  
ATOM   6874  C   ILE A 433     -25.076-121.093 -58.141  1.00 54.840          C  
ATOM   6875  O   ILE A 433     -24.466-120.477 -59.011  1.00 54.040          O  
ATOM   6876  CB  ILE A 433     -26.936-122.810 -58.247  1.00 77.150          C  
ATOM   6877  CG1 ILE A 433     -26.423-123.419 -59.553  1.00 77.150          C  
ATOM   6878  CG2 ILE A 433     -28.428-123.024 -58.038  1.00 77.150          C  
ATOM   6879  CD1 ILE A 433     -26.559-124.935 -59.680  1.00 77.150          C  
ATOM   6880  H   ILE A 433     -26.813-120.683 -60.275  1.00 65.560          H  
ATOM   6881  HA  ILE A 433     -27.011-120.898 -57.299  1.00 66.360          H  
ATOM   6882  HB  ILE A 433     -26.402-123.306 -57.443  1.00 92.580          H  
ATOM   6883 1HG1 ILE A 433     -26.941-122.947 -60.366  1.00 92.580          H  
ATOM   6884 2HG1 ILE A 433     -25.361-123.188 -59.642  1.00 92.580          H  
ATOM   6885 1HG2 ILE A 433     -28.668-124.080 -58.025  1.00 92.580          H  
ATOM   6886 2HG2 ILE A 433     -28.724-122.581 -57.088  1.00 92.580          H  
ATOM   6887 3HG2 ILE A 433     -28.977-122.552 -58.830  1.00 92.580          H  
ATOM   6888 1HD1 ILE A 433     -26.149-125.252 -60.641  1.00 92.580          H  
ATOM   6889 2HD1 ILE A 433     -26.004-125.419 -58.878  1.00 92.580          H  
ATOM   6890 3HD1 ILE A 433     -27.598-125.236 -59.634  1.00 92.580          H  
ATOM   6891  N   SER A 434     -24.494-121.565 -57.052  1.00 55.350          N  
ATOM   6892  CA  SER A 434     -23.053-121.564 -56.838  1.00 55.000          C  
ATOM   6893  C   SER A 434     -22.330-122.453 -57.862  1.00 53.930          C  
ATOM   6894  O   SER A 434     -22.923-123.408 -58.344  1.00 53.500          O  
ATOM   6895  CB  SER A 434     -22.763-122.086 -55.444  1.00 77.140          C  
ATOM   6896  OG  SER A 434     -21.389-122.265 -55.243  1.00 77.140          O  
ATOM   6897  H   SER A 434     -25.081-121.997 -56.354  1.00 66.420          H  
ATOM   6898  HA  SER A 434     -22.715-120.533 -56.915  1.00 66.000          H  
ATOM   6899 1HB  SER A 434     -23.149-121.384 -54.707  1.00 92.570          H  
ATOM   6900 2HB  SER A 434     -23.281-123.028 -55.295  1.00 92.570          H  
ATOM   6901  HG  SER A 434     -21.298-122.566 -54.326  1.00 92.570          H  
ATOM   6902  N   PRO A 435     -21.091-122.136 -58.284  1.00 53.440          N  
ATOM   6903  CA  PRO A 435     -20.228-122.974 -59.108  1.00 52.610          C  
ATOM   6904  C   PRO A 435     -19.442-124.000 -58.256  1.00 53.290          C  
ATOM   6905  O   PRO A 435     -18.556-124.709 -58.754  1.00 52.730          O  
ATOM   6906  CB  PRO A 435     -19.313-121.939 -59.765  1.00 78.910          C  
ATOM   6907  CG  PRO A 435     -19.156-120.867 -58.706  1.00 78.910          C  
ATOM   6908  CD  PRO A 435     -20.528-120.791 -58.015  1.00 78.910          C  
ATOM   6909  HA  PRO A 435     -20.843-123.488 -59.855  1.00 63.130          H  
ATOM   6910 1HB  PRO A 435     -18.357-122.404 -60.051  1.00 94.700          H  
ATOM   6911 2HB  PRO A 435     -19.775-121.563 -60.691  1.00 94.700          H  
ATOM   6912 1HG  PRO A 435     -18.343-121.139 -58.013  1.00 94.700          H  
ATOM   6913 2HG  PRO A 435     -18.863-119.916 -59.176  1.00 94.700          H  
ATOM   6914 1HD  PRO A 435     -20.387-120.619 -56.938  1.00 94.700          H  
ATOM   6915 2HD  PRO A 435     -21.148-120.010 -58.492  1.00 94.700          H  
ATOM   6916  N   GLY A 436     -19.728-124.042 -56.947  1.00 54.520          N  
ATOM   6917  CA  GLY A 436     -19.022-124.905 -56.006  1.00 55.290          C  
ATOM   6918  C   GLY A 436     -20.021-125.764 -55.238  1.00 55.470          C  
ATOM   6919  O   GLY A 436     -19.892-125.964 -54.029  1.00 55.670          O  
ATOM   6920  H   GLY A 436     -20.448-123.444 -56.553  1.00 65.420          H  
ATOM   6921 1HA  GLY A 436     -18.300-125.526 -56.524  1.00 66.350          H  
ATOM   6922 2HA  GLY A 436     -18.464-124.285 -55.306  1.00 66.350          H  
ATOM   6923  N   ILE A 437     -21.022-126.256 -55.956  1.00 55.420          N  
ATOM   6924  CA  ILE A 437     -22.082-127.089 -55.408  1.00 55.610          C  
ATOM   6925  C   ILE A 437     -22.328-128.285 -56.334  1.00 54.610          C  
ATOM   6926  O   ILE A 437     -22.264-128.149 -57.563  1.00 53.750          O  
ATOM   6927  CB  ILE A 437     -23.358-126.222 -55.222  1.00 77.780          C  
ATOM   6928  CG1 ILE A 437     -24.460-126.958 -54.420  1.00 77.780          C  
ATOM   6929  CG2 ILE A 437     -23.883-125.794 -56.599  1.00 77.780          C  
ATOM   6930  CD1 ILE A 437     -25.573-126.042 -53.919  1.00 77.780          C  
ATOM   6931  H   ILE A 437     -21.045-126.028 -56.941  1.00 66.500          H  
ATOM   6932  HA  ILE A 437     -21.767-127.466 -54.436  1.00 66.730          H  
ATOM   6933  HB  ILE A 437     -23.082-125.335 -54.658  1.00 93.330          H  
ATOM   6934 1HG1 ILE A 437     -24.914-127.712 -55.038  1.00 93.330          H  
ATOM   6935 2HG1 ILE A 437     -24.004-127.438 -53.553  1.00 93.330          H  
ATOM   6936 1HG2 ILE A 437     -24.731-125.131 -56.512  1.00 93.330          H  
ATOM   6937 2HG2 ILE A 437     -23.096-125.294 -57.094  1.00 93.330          H  
ATOM   6938 3HG2 ILE A 437     -24.174-126.645 -57.186  1.00 93.330          H  
ATOM   6939 1HD1 ILE A 437     -26.301-126.632 -53.360  1.00 93.330          H  
ATOM   6940 2HD1 ILE A 437     -25.147-125.278 -53.264  1.00 93.330          H  
ATOM   6941 3HD1 ILE A 437     -26.076-125.561 -54.753  1.00 93.330          H  
ATOM   6942  N   ARG A 438     -22.740-129.423 -55.765  1.00 54.730          N  
ATOM   6943  CA  ARG A 438     -23.025-130.616 -56.572  1.00 53.830          C  
ATOM   6944  C   ARG A 438     -24.056-130.318 -57.665  1.00 52.730          C  
ATOM   6945  O   ARG A 438     -23.941-130.806 -58.792  1.00 51.850          O  
ATOM   6946  CB  ARG A 438     -23.520-131.772 -55.715  1.00 75.720          C  
ATOM   6947  CG  ARG A 438     -22.451-132.419 -54.832  1.00 75.720          C  
ATOM   6948  CD  ARG A 438     -22.900-133.736 -54.264  1.00 75.720          C  
ATOM   6949  NE  ARG A 438     -24.041-133.604 -53.347  1.00 75.720          N  
ATOM   6950  CZ  ARG A 438     -23.962-133.352 -52.016  1.00 75.720          C  
ATOM   6951  NH1 ARG A 438     -22.793-133.192 -51.423  1.00 75.720          N  
ATOM   6952  NH2 ARG A 438     -25.075-133.266 -51.303  1.00 75.720          N  
ATOM   6953  H   ARG A 438     -22.799-129.472 -54.757  1.00 65.680          H  
ATOM   6954  HA  ARG A 438     -22.095-130.931 -57.040  1.00 64.600          H  
ATOM   6955 1HB  ARG A 438     -24.319-131.425 -55.063  1.00 90.870          H  
ATOM   6956 2HB  ARG A 438     -23.936-132.548 -56.358  1.00 90.870          H  
ATOM   6957 1HG  ARG A 438     -21.552-132.591 -55.424  1.00 90.870          H  
ATOM   6958 2HG  ARG A 438     -22.216-131.751 -54.007  1.00 90.870          H  
ATOM   6959 1HD  ARG A 438     -23.207-134.384 -55.087  1.00 90.870          H  
ATOM   6960 2HD  ARG A 438     -22.077-134.210 -53.735  1.00 90.870          H  
ATOM   6961  HE  ARG A 438     -24.966-133.727 -53.741  1.00 90.870          H  
ATOM   6962 1HH1 ARG A 438     -21.939-133.257 -51.953  1.00 90.870          H  
ATOM   6963 2HH1 ARG A 438     -22.751-133.006 -50.430  1.00 90.870          H  
ATOM   6964 1HH2 ARG A 438     -25.973-133.389 -51.750  1.00 90.870          H  
ATOM   6965 2HH2 ARG A 438     -25.029-133.080 -50.311  1.00 90.870          H  
ATOM   6966  N   GLY A 439     -25.010-129.433 -57.362  1.00 52.780          N  
ATOM   6967  CA  GLY A 439     -26.068-129.007 -58.280  1.00 51.780          C  
ATOM   6968  C   GLY A 439     -25.538-128.400 -59.595  1.00 51.130          C  
ATOM   6969  O   GLY A 439     -26.314-128.173 -60.528  1.00 50.100          O  
ATOM   6970  H   GLY A 439     -25.038-129.071 -56.422  1.00 63.340          H  
ATOM   6971 1HA  GLY A 439     -26.708-129.858 -58.504  1.00 62.140          H  
ATOM   6972 2HA  GLY A 439     -26.692-128.269 -57.777  1.00 62.140          H  
ATOM   6973  N   THR A 440     -24.243-128.076 -59.637  1.00 51.770          N  
ATOM   6974  CA  THR A 440     -23.579-127.545 -60.810  1.00 51.320          C  
ATOM   6975  C   THR A 440     -22.602-128.571 -61.334  1.00 50.940          C  
ATOM   6976  O   THR A 440     -22.528-128.795 -62.530  1.00 50.110          O  
ATOM   6977  CB  THR A 440     -22.776-126.252 -60.529  1.00 72.030          C  
ATOM   6978  OG1 THR A 440     -23.646-125.234 -60.083  1.00 72.030          O  
ATOM   6979  CG2 THR A 440     -22.071-125.790 -61.807  1.00 72.030          C  
ATOM   6980  H   THR A 440     -23.664-128.266 -58.824  1.00 62.120          H  
ATOM   6981  HA  THR A 440     -24.321-127.345 -61.580  1.00 61.580          H  
ATOM   6982  HB  THR A 440     -22.038-126.454 -59.748  1.00 86.430          H  
ATOM   6983  HG1 THR A 440     -23.163-124.552 -59.575  1.00 86.430          H  
ATOM   6984 1HG2 THR A 440     -21.502-124.905 -61.612  1.00 86.430          H  
ATOM   6985 2HG2 THR A 440     -21.397-126.556 -62.153  1.00 86.430          H  
ATOM   6986 3HG2 THR A 440     -22.814-125.583 -62.580  1.00 86.430          H  
ATOM   6987  N   HIS A 441     -21.870-129.239 -60.444  1.00 51.560          N  
ATOM   6988  CA  HIS A 441     -20.799-130.164 -60.838  1.00 51.300          C  
ATOM   6989  C   HIS A 441     -21.335-131.349 -61.630  1.00 50.640          C  
ATOM   6990  O   HIS A 441     -20.671-131.866 -62.546  1.00 50.620          O  
ATOM   6991  CB  HIS A 441     -20.084-130.645 -59.590  1.00 71.920          C  
ATOM   6992  CG  HIS A 441     -19.433-129.521 -58.888  1.00 71.920          C  
ATOM   6993  ND1 HIS A 441     -18.962-129.621 -57.605  1.00 71.920          N  
ATOM   6994  CD2 HIS A 441     -19.213-128.240 -59.279  1.00 71.920          C  
ATOM   6995  CE1 HIS A 441     -18.471-128.450 -57.238  1.00 71.920          C  
ATOM   6996  NE2 HIS A 441     -18.620-127.602 -58.245  1.00 71.920          N  
ATOM   6997  H   HIS A 441     -21.999-129.034 -59.450  1.00 61.870          H  
ATOM   6998  HA  HIS A 441     -20.082-129.647 -61.473  1.00 61.560          H  
ATOM   6999 1HB  HIS A 441     -20.791-131.122 -58.924  1.00 86.310          H  
ATOM   7000 2HB  HIS A 441     -19.327-131.377 -59.856  1.00 86.310          H  
ATOM   7001  HD2 HIS A 441     -19.466-127.779 -60.232  1.00 86.310          H  
ATOM   7002  HE1 HIS A 441     -18.032-128.218 -56.266  1.00 86.310          H  
ATOM   7003  HE2 HIS A 441     -18.361-126.601 -58.272  1.00 86.310          H  
ATOM   7004  N   LYS A 442     -22.551-131.755 -61.290  1.00 50.120          N  
ATOM   7005  CA  LYS A 442     -23.234-132.842 -61.961  1.00 49.500          C  
ATOM   7006  C   LYS A 442     -23.539-132.512 -63.419  1.00 48.010          C  
ATOM   7007  O   LYS A 442     -23.897-133.406 -64.176  1.00 47.500          O  
ATOM   7008  CB  LYS A 442     -24.563-133.167 -61.274  1.00 69.550          C  
ATOM   7009  CG  LYS A 442     -25.658-132.097 -61.476  1.00 69.550          C  
ATOM   7010  CD  LYS A 442     -26.932-132.447 -60.733  1.00 69.550          C  
ATOM   7011  CE  LYS A 442     -28.033-131.441 -61.041  1.00 69.550          C  
ATOM   7012  NZ  LYS A 442     -29.289-131.738 -60.291  1.00 69.550          N  
ATOM   7013  H   LYS A 442     -23.010-131.314 -60.485  1.00 60.140          H  
ATOM   7014  HA  LYS A 442     -22.590-133.720 -61.939  1.00 59.400          H  
ATOM   7015 1HB  LYS A 442     -24.941-134.115 -61.648  1.00 83.460          H  
ATOM   7016 2HB  LYS A 442     -24.397-133.273 -60.201  1.00 83.460          H  
ATOM   7017 1HG  LYS A 442     -25.290-131.126 -61.130  1.00 83.460          H  
ATOM   7018 2HG  LYS A 442     -25.905-132.014 -62.531  1.00 83.460          H  
ATOM   7019 1HD  LYS A 442     -27.259-133.445 -61.019  1.00 83.460          H  
ATOM   7020 2HD  LYS A 442     -26.732-132.435 -59.660  1.00 83.460          H  
ATOM   7021 1HE  LYS A 442     -27.690-130.444 -60.777  1.00 83.460          H  
ATOM   7022 2HE  LYS A 442     -28.245-131.464 -62.111  1.00 83.460          H  
ATOM   7023 1HZ  LYS A 442     -29.993-131.049 -60.525  1.00 83.460          H  
ATOM   7024 2HZ  LYS A 442     -29.626-132.659 -60.540  1.00 83.460          H  
ATOM   7025 3HZ  LYS A 442     -29.104-131.706 -59.299  1.00 83.460          H  
ATOM   7026  N   LEU A 443     -23.503-131.230 -63.807  1.00 47.310          N  
ATOM   7027  CA  LEU A 443     -23.852-130.887 -65.163  1.00 45.890          C  
ATOM   7028  C   LEU A 443     -22.664-131.083 -66.123  1.00 45.210          C  
ATOM   7029  O   LEU A 443     -22.806-131.915 -67.018  1.00 45.210          O  
ATOM   7030  CB  LEU A 443     -24.462-129.472 -65.193  1.00 64.810          C  
ATOM   7031  CG  LEU A 443     -25.818-129.264 -64.497  1.00 64.810          C  
ATOM   7032  CD1 LEU A 443     -26.102-127.755 -64.453  1.00 64.810          C  
ATOM   7033  CD2 LEU A 443     -26.927-129.991 -65.249  1.00 64.810          C  
ATOM   7034  H   LEU A 443     -23.199-130.499 -63.166  1.00 56.770          H  
ATOM   7035  HA  LEU A 443     -24.618-131.581 -65.488  1.00 55.070          H  
ATOM   7036 1HB  LEU A 443     -23.834-128.806 -64.672  1.00 77.780          H  
ATOM   7037 2HB  LEU A 443     -24.566-129.150 -66.223  1.00 77.780          H  
ATOM   7038  HG  LEU A 443     -25.766-129.630 -63.468  1.00 77.780          H  
ATOM   7039 1HD1 LEU A 443     -27.052-127.577 -63.946  1.00 77.780          H  
ATOM   7040 2HD1 LEU A 443     -25.304-127.250 -63.904  1.00 77.780          H  
ATOM   7041 3HD1 LEU A 443     -26.154-127.362 -65.464  1.00 77.780          H  
ATOM   7042 1HD2 LEU A 443     -27.871-129.810 -64.735  1.00 77.780          H  
ATOM   7043 2HD2 LEU A 443     -26.987-129.615 -66.274  1.00 77.780          H  
ATOM   7044 3HD2 LEU A 443     -26.741-131.063 -65.270  1.00 77.780          H  
ATOM   7045  N   PRO A 444     -21.436-130.481 -65.955  1.00 44.700          N  
ATOM   7046  CA  PRO A 444     -20.293-130.699 -66.830  1.00 44.080          C  
ATOM   7047  C   PRO A 444     -20.058-132.183 -67.007  1.00 44.010          C  
ATOM   7048  O   PRO A 444     -19.650-132.611 -68.083  1.00 43.480          O  
ATOM   7049  CB  PRO A 444     -19.139-130.056 -66.066  1.00 66.120          C  
ATOM   7050  CG  PRO A 444     -19.782-128.977 -65.309  1.00 66.120          C  
ATOM   7051  CD  PRO A 444     -21.125-129.538 -64.889  1.00 66.120          C  
ATOM   7052  HA  PRO A 444     -20.462-130.201 -67.796  1.00 52.900          H  
ATOM   7053 1HB  PRO A 444     -18.648-130.801 -65.414  1.00 79.340          H  
ATOM   7054 2HB  PRO A 444     -18.375-129.688 -66.771  1.00 79.340          H  
ATOM   7055 1HG  PRO A 444     -19.165-128.736 -64.434  1.00 79.340          H  
ATOM   7056 2HG  PRO A 444     -19.843-128.074 -65.918  1.00 79.340          H  
ATOM   7057 1HD  PRO A 444     -21.012-130.036 -63.965  1.00 79.340          H  
ATOM   7058 2HD  PRO A 444     -21.791-128.717 -64.844  1.00 79.340          H  
ATOM   7059  N   ARG A 445     -20.343-132.983 -65.967  1.00 44.550          N  
ATOM   7060  CA  ARG A 445     -20.201-134.428 -66.050  1.00 44.550          C  
ATOM   7061  C   ARG A 445     -20.731-135.033 -67.364  1.00 43.300          C  
ATOM   7062  O   ARG A 445     -20.132-135.985 -67.880  1.00 42.850          O  
ATOM   7063  CB  ARG A 445     -20.886-135.096 -64.871  1.00 62.370          C  
ATOM   7064  CG  ARG A 445     -20.727-136.611 -64.817  1.00 62.370          C  
ATOM   7065  CD  ARG A 445     -21.254-137.182 -63.555  1.00 62.370          C  
ATOM   7066  NE  ARG A 445     -22.694-137.062 -63.466  1.00 62.370          N  
ATOM   7067  CZ  ARG A 445     -23.435-137.119 -62.351  1.00 62.370          C  
ATOM   7068  NH1 ARG A 445     -22.901-137.281 -61.148  1.00 62.370          N  
ATOM   7069  NH2 ARG A 445     -24.731-137.007 -62.521  1.00 62.370          N  
ATOM   7070  H   ARG A 445     -20.622-132.592 -65.055  1.00 53.460          H  
ATOM   7071  HA  ARG A 445     -19.141-134.662 -65.984  1.00 53.460          H  
ATOM   7072 1HB  ARG A 445     -20.517-134.669 -63.939  1.00 74.840          H  
ATOM   7073 2HB  ARG A 445     -21.949-134.886 -64.923  1.00 74.840          H  
ATOM   7074 1HG  ARG A 445     -21.302-137.049 -65.631  1.00 74.840          H  
ATOM   7075 2HG  ARG A 445     -19.677-136.885 -64.921  1.00 74.840          H  
ATOM   7076 1HD  ARG A 445     -20.994-138.241 -63.505  1.00 74.840          H  
ATOM   7077 2HD  ARG A 445     -20.807-136.653 -62.718  1.00 74.840          H  
ATOM   7078  HE  ARG A 445     -23.234-136.945 -64.331  1.00 74.840          H  
ATOM   7079 1HH1 ARG A 445     -21.901-137.369 -61.043  1.00 74.840          H  
ATOM   7080 2HH1 ARG A 445     -23.495-137.323 -60.331  1.00 74.840          H  
ATOM   7081 1HH2 ARG A 445     -25.056-136.896 -63.498  1.00 74.840          H  
ATOM   7082 2HH2 ARG A 445     -25.370-137.041 -61.744  1.00 74.840          H  
ATOM   7083  N   HIS A 446     -21.867-134.512 -67.878  1.00 42.800          N  
ATOM   7084  CA  HIS A 446     -22.538-135.040 -69.068  1.00 41.640          C  
ATOM   7085  C   HIS A 446     -22.329-134.136 -70.293  1.00 40.570          C  
ATOM   7086  O   HIS A 446     -22.965-134.331 -71.331  1.00 39.520          O  
ATOM   7087  CB  HIS A 446     -24.038-135.128 -68.775  1.00 58.760          C  
ATOM   7088  CG  HIS A 446     -24.330-135.981 -67.611  1.00 58.760          C  
ATOM   7089  ND1 HIS A 446     -24.248-137.335 -67.646  1.00 58.760          N  
ATOM   7090  CD2 HIS A 446     -24.678-135.651 -66.358  1.00 58.760          C  
ATOM   7091  CE1 HIS A 446     -24.534-137.823 -66.458  1.00 58.760          C  
ATOM   7092  NE2 HIS A 446     -24.793-136.813 -65.641  1.00 58.760          N  
ATOM   7093  H   HIS A 446     -22.302-133.706 -67.418  1.00 51.360          H  
ATOM   7094  HA  HIS A 446     -22.160-136.036 -69.299  1.00 49.970          H  
ATOM   7095 1HB  HIS A 446     -24.445-134.133 -68.586  1.00 70.510          H  
ATOM   7096 2HB  HIS A 446     -24.554-135.545 -69.642  1.00 70.510          H  
ATOM   7097  HD1 HIS A 446     -24.055-137.900 -68.477  1.00 70.510          H  
ATOM   7098  HD2 HIS A 446     -24.852-134.698 -65.884  1.00 70.510          H  
ATOM   7099  HE1 HIS A 446     -24.527-138.901 -66.291  1.00 70.510          H  
ATOM   7100  N   ARG A 447     -21.476-133.132 -70.118  1.00 40.880          N  
ATOM   7101  CA  ARG A 447     -21.054-132.090 -71.055  1.00 40.030          C  
ATOM   7102  C   ARG A 447     -22.102-131.167 -71.751  1.00 38.990          C  
ATOM   7103  O   ARG A 447     -21.844-130.751 -72.891  1.00 38.570          O  
ATOM   7104  CB  ARG A 447     -20.200-132.755 -72.128  1.00 56.380          C  
ATOM   7105  CG  ARG A 447     -18.963-133.443 -71.562  1.00 56.380          C  
ATOM   7106  CD  ARG A 447     -18.072-133.998 -72.602  1.00 56.380          C  
ATOM   7107  NE  ARG A 447     -16.901-134.640 -71.995  1.00 56.380          N  
ATOM   7108  CZ  ARG A 447     -15.872-135.207 -72.669  1.00 56.380          C  
ATOM   7109  NH1 ARG A 447     -15.856-135.213 -73.988  1.00 56.380          N  
ATOM   7110  NH2 ARG A 447     -14.873-135.754 -71.996  1.00 56.380          N  
ATOM   7111  H   ARG A 447     -21.004-133.101 -69.215  1.00 49.060          H  
ATOM   7112  HA  ARG A 447     -20.383-131.444 -70.487  1.00 48.040          H  
ATOM   7113 1HB  ARG A 447     -20.785-133.506 -72.669  1.00 67.660          H  
ATOM   7114 2HB  ARG A 447     -19.859-132.018 -72.850  1.00 67.660          H  
ATOM   7115 1HG  ARG A 447     -18.390-132.733 -70.969  1.00 67.660          H  
ATOM   7116 2HG  ARG A 447     -19.278-134.269 -70.922  1.00 67.660          H  
ATOM   7117 1HD  ARG A 447     -18.620-134.747 -73.178  1.00 67.660          H  
ATOM   7118 2HD  ARG A 447     -17.730-133.199 -73.259  1.00 67.660          H  
ATOM   7119  HE  ARG A 447     -16.863-134.657 -70.980  1.00 67.660          H  
ATOM   7120 1HH1 ARG A 447     -16.613-134.797 -74.509  1.00 67.660          H  
ATOM   7121 2HH1 ARG A 447     -15.082-135.635 -74.482  1.00 67.660          H  
ATOM   7122 1HH2 ARG A 447     -14.878-135.745 -70.984  1.00 67.660          H  
ATOM   7123 2HH2 ARG A 447     -14.098-136.173 -72.490  1.00 67.660          H  
ATOM   7124  N   PRO A 448     -23.212-130.719 -71.087  1.00 38.550          N  
ATOM   7125  CA  PRO A 448     -24.232-129.825 -71.639  1.00 37.570          C  
ATOM   7126  C   PRO A 448     -23.622-128.483 -71.982  1.00 37.550          C  
ATOM   7127  O   PRO A 448     -24.125-127.741 -72.830  1.00 37.430          O  
ATOM   7128  CB  PRO A 448     -25.229-129.686 -70.479  1.00 56.360          C  
ATOM   7129  CG  PRO A 448     -24.410-129.981 -69.238  1.00 56.360          C  
ATOM   7130  CD  PRO A 448     -23.396-131.008 -69.679  1.00 56.360          C  
ATOM   7131  HA  PRO A 448     -24.697-130.279 -72.522  1.00 45.080          H  
ATOM   7132 1HB  PRO A 448     -25.670-128.676 -70.476  1.00 67.630          H  
ATOM   7133 2HB  PRO A 448     -26.069-130.392 -70.613  1.00 67.630          H  
ATOM   7134 1HG  PRO A 448     -23.957-129.064 -68.837  1.00 67.630          H  
ATOM   7135 2HG  PRO A 448     -25.069-130.370 -68.441  1.00 67.630          H  
ATOM   7136 1HD  PRO A 448     -22.464-130.863 -69.134  1.00 67.630          H  
ATOM   7137 2HD  PRO A 448     -23.826-131.995 -69.528  1.00 67.630          H  
ATOM   7138  N   LEU A 449     -22.514-128.201 -71.304  1.00 37.700          N  
ATOM   7139  CA  LEU A 449     -21.738-126.998 -71.440  1.00 37.780          C  
ATOM   7140  C   LEU A 449     -21.189-126.858 -72.831  1.00 37.140          C  
ATOM   7141  O   LEU A 449     -21.204-125.768 -73.405  1.00 36.070          O  
ATOM   7142  CB  LEU A 449     -20.564-127.056 -70.460  1.00 52.860          C  
ATOM   7143  CG  LEU A 449     -19.577-125.874 -70.421  1.00 52.860          C  
ATOM   7144  CD1 LEU A 449     -20.278-124.567 -70.024  1.00 52.860          C  
ATOM   7145  CD2 LEU A 449     -18.509-126.192 -69.418  1.00 52.860          C  
ATOM   7146  H   LEU A 449     -22.198-128.865 -70.618  1.00 45.240          H  
ATOM   7147  HA  LEU A 449     -22.380-126.149 -71.225  1.00 45.340          H  
ATOM   7148 1HB  LEU A 449     -20.951-127.176 -69.485  1.00 63.430          H  
ATOM   7149 2HB  LEU A 449     -19.982-127.946 -70.694  1.00 63.430          H  
ATOM   7150  HG  LEU A 449     -19.124-125.735 -71.409  1.00 63.430          H  
ATOM   7151 1HD1 LEU A 449     -19.539-123.764 -69.997  1.00 63.430          H  
ATOM   7152 2HD1 LEU A 449     -21.052-124.315 -70.748  1.00 63.430          H  
ATOM   7153 3HD1 LEU A 449     -20.711-124.675 -69.049  1.00 63.430          H  
ATOM   7154 1HD2 LEU A 449     -17.823-125.368 -69.402  1.00 63.430          H  
ATOM   7155 2HD2 LEU A 449     -18.942-126.320 -68.428  1.00 63.430          H  
ATOM   7156 3HD2 LEU A 449     -17.980-127.101 -69.702  1.00 63.430          H  
ATOM   7157  N   ASN A 450     -20.662-127.964 -73.353  1.00 37.830          N  
ATOM   7158  CA  ASN A 450     -19.995-127.934 -74.631  1.00 37.390          C  
ATOM   7159  C   ASN A 450     -21.022-127.964 -75.735  1.00 36.650          C  
ATOM   7160  O   ASN A 450     -20.810-127.397 -76.802  1.00 36.530          O  
ATOM   7161  CB  ASN A 450     -19.022-129.080 -74.723  1.00 52.520          C  
ATOM   7162  CG  ASN A 450     -17.849-128.897 -73.771  1.00 52.520          C  
ATOM   7163  OD1 ASN A 450     -17.537-127.789 -73.295  1.00 52.520          O  
ATOM   7164  ND2 ASN A 450     -17.188-129.985 -73.491  1.00 52.520          N  
ATOM   7165  H   ASN A 450     -20.767-128.854 -72.869  1.00 45.400          H  
ATOM   7166  HA  ASN A 450     -19.443-126.997 -74.721  1.00 44.870          H  
ATOM   7167 1HB  ASN A 450     -19.539-130.010 -74.481  1.00 63.030          H  
ATOM   7168 2HB  ASN A 450     -18.648-129.162 -75.741  1.00 63.030          H  
ATOM   7169 1HD2 ASN A 450     -16.402-129.957 -72.871  1.00 63.030          H  
ATOM   7170 2HD2 ASN A 450     -17.461-130.854 -73.901  1.00 63.030          H  
ATOM   7171  N   ARG A 451     -22.142-128.636 -75.476  1.00 36.140          N  
ATOM   7172  CA  ARG A 451     -23.211-128.683 -76.463  1.00 35.390          C  
ATOM   7173  C   ARG A 451     -23.835-127.284 -76.624  1.00 34.790          C  
ATOM   7174  O   ARG A 451     -24.192-126.882 -77.732  1.00 33.650          O  
ATOM   7175  CB  ARG A 451     -24.253-129.720 -76.091  1.00 49.850          C  
ATOM   7176  CG  ARG A 451     -23.727-131.141 -76.200  1.00 49.850          C  
ATOM   7177  CD  ARG A 451     -24.789-132.188 -76.163  1.00 49.850          C  
ATOM   7178  NE  ARG A 451     -25.561-132.187 -74.933  1.00 49.850          N  
ATOM   7179  CZ  ARG A 451     -25.198-132.799 -73.777  1.00 49.850          C  
ATOM   7180  NH1 ARG A 451     -24.027-133.398 -73.683  1.00 49.850          N  
ATOM   7181  NH2 ARG A 451     -26.025-132.779 -72.749  1.00 49.850          N  
ATOM   7182  H   ARG A 451     -22.223-129.135 -74.584  1.00 43.370          H  
ATOM   7183  HA  ARG A 451     -22.780-128.973 -77.422  1.00 42.470          H  
ATOM   7184 1HB  ARG A 451     -24.581-129.558 -75.066  1.00 59.820          H  
ATOM   7185 2HB  ARG A 451     -25.123-129.625 -76.740  1.00 59.820          H  
ATOM   7186 1HG  ARG A 451     -23.185-131.247 -77.137  1.00 59.820          H  
ATOM   7187 2HG  ARG A 451     -23.041-131.315 -75.369  1.00 59.820          H  
ATOM   7188 1HD  ARG A 451     -25.486-132.018 -76.985  1.00 59.820          H  
ATOM   7189 2HD  ARG A 451     -24.338-133.170 -76.286  1.00 59.820          H  
ATOM   7190  HE  ARG A 451     -26.499-131.748 -74.985  1.00 59.820          H  
ATOM   7191 1HH1 ARG A 451     -23.398-133.416 -74.463  1.00 59.820          H  
ATOM   7192 2HH1 ARG A 451     -23.732-133.848 -72.809  1.00 59.820          H  
ATOM   7193 1HH2 ARG A 451     -26.918-132.312 -72.831  1.00 59.820          H  
ATOM   7194 2HH2 ARG A 451     -25.802-133.241 -71.875  1.00 59.820          H  
ATOM   7195  N   THR A 452     -23.970-126.567 -75.496  1.00 35.590          N  
ATOM   7196  CA  THR A 452     -24.510-125.211 -75.437  1.00 35.210          C  
ATOM   7197  C   THR A 452     -23.559-124.169 -76.040  1.00 34.510          C  
ATOM   7198  O   THR A 452     -23.990-123.266 -76.772  1.00 33.700          O  
ATOM   7199  CB  THR A 452     -24.818-124.815 -73.969  1.00 49.450          C  
ATOM   7200  OG1 THR A 452     -25.793-125.714 -73.414  1.00 49.450          O  
ATOM   7201  CG2 THR A 452     -25.368-123.386 -73.902  1.00 49.450          C  
ATOM   7202  H   THR A 452     -23.707-127.001 -74.612  1.00 42.710          H  
ATOM   7203  HA  THR A 452     -25.438-125.191 -76.002  1.00 42.250          H  
ATOM   7204  HB  THR A 452     -23.902-124.875 -73.373  1.00 59.340          H  
ATOM   7205  HG1 THR A 452     -25.372-126.586 -73.261  1.00 59.340          H  
ATOM   7206 1HG2 THR A 452     -25.580-123.141 -72.870  1.00 59.340          H  
ATOM   7207 2HG2 THR A 452     -24.644-122.677 -74.298  1.00 59.340          H  
ATOM   7208 3HG2 THR A 452     -26.288-123.325 -74.488  1.00 59.340          H  
ATOM   7209  N   GLN A 453     -22.274-124.253 -75.684  1.00 34.810          N  
ATOM   7210  CA  GLN A 453     -21.286-123.287 -76.123  1.00 34.290          C  
ATOM   7211  C   GLN A 453     -21.216-123.164 -77.630  1.00 32.930          C  
ATOM   7212  O   GLN A 453     -21.074-124.146 -78.354  1.00 32.670          O  
ATOM   7213  CB  GLN A 453     -19.918-123.668 -75.563  1.00 48.210          C  
ATOM   7214  CG  GLN A 453     -18.802-122.688 -75.859  1.00 48.210          C  
ATOM   7215  CD  GLN A 453     -17.551-123.098 -75.147  1.00 48.210          C  
ATOM   7216  OE1 GLN A 453     -16.977-124.164 -75.406  1.00 48.210          O  
ATOM   7217  NE2 GLN A 453     -17.139-122.263 -74.202  1.00 48.210          N  
ATOM   7218  H   GLN A 453     -21.966-124.991 -75.045  1.00 41.770          H  
ATOM   7219  HA  GLN A 453     -21.564-122.316 -75.718  1.00 41.150          H  
ATOM   7220 1HB  GLN A 453     -19.984-123.772 -74.481  1.00 57.860          H  
ATOM   7221 2HB  GLN A 453     -19.630-124.643 -75.963  1.00 57.860          H  
ATOM   7222 1HG  GLN A 453     -18.599-122.681 -76.932  1.00 57.860          H  
ATOM   7223 2HG  GLN A 453     -19.088-121.696 -75.519  1.00 57.860          H  
ATOM   7224 1HE2 GLN A 453     -16.331-122.496 -73.621  1.00 57.860          H  
ATOM   7225 2HE2 GLN A 453     -17.640-121.421 -74.016  1.00 57.860          H  
ATOM   7226  N   SER A 454     -21.291-121.916 -78.084  1.00 32.080          N  
ATOM   7227  CA  SER A 454     -21.243-121.511 -79.487  1.00 30.710          C  
ATOM   7228  C   SER A 454     -22.373-122.088 -80.342  1.00 30.220          C  
ATOM   7229  O   SER A 454     -22.289-122.086 -81.574  1.00 29.170          O  
ATOM   7230  CB  SER A 454     -19.895-121.860 -80.096  1.00 43.540          C  
ATOM   7231  OG  SER A 454     -18.847-121.214 -79.411  1.00 43.540          O  
ATOM   7232  H   SER A 454     -21.405-121.182 -77.403  1.00 38.500          H  
ATOM   7233  HA  SER A 454     -21.344-120.425 -79.516  1.00 36.850          H  
ATOM   7234 1HB  SER A 454     -19.739-122.937 -80.072  1.00 52.250          H  
ATOM   7235 2HB  SER A 454     -19.885-121.557 -81.142  1.00 52.250          H  
ATOM   7236  HG  SER A 454     -18.041-121.481 -79.858  1.00 52.250          H  
ATOM   7237  N   ALA A 455     -23.451-122.532 -79.700  1.00 30.990          N  
ATOM   7238  CA  ALA A 455     -24.627-122.978 -80.412  1.00 30.620          C  
ATOM   7239  C   ALA A 455     -25.178-121.750 -81.130  1.00 29.600          C  
ATOM   7240  O   ALA A 455     -25.011-120.642 -80.616  1.00 29.200          O  
ATOM   7241  CB  ALA A 455     -25.640-123.578 -79.446  1.00 43.020          C  
ATOM   7242  H   ALA A 455     -23.456-122.573 -78.676  1.00 37.190          H  
ATOM   7243  HA  ALA A 455     -24.325-123.728 -81.137  1.00 36.740          H  
ATOM   7244 1HB  ALA A 455     -26.529-123.904 -79.975  1.00 51.620          H  
ATOM   7245 2HB  ALA A 455     -25.185-124.436 -78.939  1.00 51.620          H  
ATOM   7246 3HB  ALA A 455     -25.918-122.829 -78.705  1.00 51.620          H  
ATOM   7247  N   PRO A 456     -25.792-121.876 -82.314  1.00 29.210          N  
ATOM   7248  CA  PRO A 456     -26.391-120.771 -83.027  1.00 28.230          C  
ATOM   7249  C   PRO A 456     -27.585-120.248 -82.259  1.00 27.420          C  
ATOM   7250  O   PRO A 456     -28.313-121.023 -81.636  1.00 27.510          O  
ATOM   7251  CB  PRO A 456     -26.808-121.403 -84.359  1.00 42.340          C  
ATOM   7252  CG  PRO A 456     -26.972-122.885 -84.049  1.00 42.340          C  
ATOM   7253  CD  PRO A 456     -25.928-123.183 -82.977  1.00 42.340          C  
ATOM   7254  HA  PRO A 456     -25.640-119.981 -83.172  1.00 33.880          H  
ATOM   7255 1HB  PRO A 456     -27.743-120.933 -84.708  1.00 50.810          H  
ATOM   7256 2HB  PRO A 456     -26.046-121.203 -85.125  1.00 50.810          H  
ATOM   7257 1HG  PRO A 456     -28.000-123.078 -83.697  1.00 50.810          H  
ATOM   7258 2HG  PRO A 456     -26.834-123.483 -84.965  1.00 50.810          H  
ATOM   7259 1HD  PRO A 456     -26.330-123.942 -82.299  1.00 50.810          H  
ATOM   7260 2HD  PRO A 456     -24.972-123.489 -83.433  1.00 50.810          H  
ATOM   7261  N   LEU A 457     -27.842-118.957 -82.384  1.00 26.630          N  
ATOM   7262  CA  LEU A 457     -29.020-118.378 -81.769  1.00 25.840          C  
ATOM   7263  C   LEU A 457     -30.195-118.672 -82.687  1.00 25.140          C  
ATOM   7264  O   LEU A 457     -30.001-118.686 -83.906  1.00 24.320          O  
ATOM   7265  CB  LEU A 457     -28.845-116.858 -81.600  1.00 36.490          C  
ATOM   7266  CG  LEU A 457     -27.695-116.377 -80.682  1.00 36.490          C  
ATOM   7267  CD1 LEU A 457     -27.615-114.858 -80.756  1.00 36.490          C  
ATOM   7268  CD2 LEU A 457     -27.946-116.824 -79.232  1.00 36.490          C  
ATOM   7269  H   LEU A 457     -27.201-118.380 -82.912  1.00 31.960          H  
ATOM   7270  HA  LEU A 457     -29.158-118.849 -80.807  1.00 31.010          H  
ATOM   7271 1HB  LEU A 457     -28.665-116.429 -82.586  1.00 43.790          H  
ATOM   7272 2HB  LEU A 457     -29.765-116.432 -81.219  1.00 43.790          H  
ATOM   7273  HG  LEU A 457     -26.749-116.791 -81.030  1.00 43.790          H  
ATOM   7274 1HD1 LEU A 457     -26.801-114.505 -80.122  1.00 43.790          H  
ATOM   7275 2HD1 LEU A 457     -27.428-114.551 -81.785  1.00 43.790          H  
ATOM   7276 3HD1 LEU A 457     -28.553-114.422 -80.413  1.00 43.790          H  
ATOM   7277 1HD2 LEU A 457     -27.129-116.467 -78.602  1.00 43.790          H  
ATOM   7278 2HD2 LEU A 457     -28.886-116.404 -78.875  1.00 43.790          H  
ATOM   7279 3HD2 LEU A 457     -27.988-117.908 -79.170  1.00 43.790          H  
ATOM   7280  N   PRO A 458     -31.431-118.812 -82.173  1.00 25.490          N  
ATOM   7281  CA  PRO A 458     -32.623-119.073 -82.959  1.00 25.000          C  
ATOM   7282  C   PRO A 458     -32.746-118.179 -84.181  1.00 24.620          C  
ATOM   7283  O   PRO A 458     -33.079-118.667 -85.251  1.00 24.820          O  
ATOM   7284  CB  PRO A 458     -33.735-118.784 -81.947  1.00 37.500          C  
ATOM   7285  CG  PRO A 458     -33.127-119.161 -80.613  1.00 37.500          C  
ATOM   7286  CD  PRO A 458     -31.677-118.723 -80.705  1.00 37.500          C  
ATOM   7287  HA  PRO A 458     -32.627-120.133 -83.249  1.00 30.000          H  
ATOM   7288 1HB  PRO A 458     -34.029-117.727 -82.001  1.00 45.000          H  
ATOM   7289 2HB  PRO A 458     -34.630-119.379 -82.192  1.00 45.000          H  
ATOM   7290 1HG  PRO A 458     -33.675-118.666 -79.791  1.00 45.000          H  
ATOM   7291 2HG  PRO A 458     -33.228-120.246 -80.450  1.00 45.000          H  
ATOM   7292 1HD  PRO A 458     -31.543-117.702 -80.326  1.00 45.000          H  
ATOM   7293 2HD  PRO A 458     -31.084-119.465 -80.149  1.00 45.000          H  
ATOM   7294  N   GLN A 459     -32.350-116.911 -84.101  1.00 24.120          N  
ATOM   7295  CA  GLN A 459     -32.488-116.054 -85.277  1.00 23.790          C  
ATOM   7296  C   GLN A 459     -31.686-116.577 -86.477  1.00 23.750          C  
ATOM   7297  O   GLN A 459     -32.090-116.399 -87.638  1.00 23.870          O  
ATOM   7298  CB  GLN A 459     -32.089-114.620 -84.941  1.00 33.440          C  
ATOM   7299  CG  GLN A 459     -32.345-113.620 -86.069  1.00 33.440          C  
ATOM   7300  CD  GLN A 459     -33.842-113.479 -86.430  1.00 33.440          C  
ATOM   7301  OE1 GLN A 459     -34.727-113.226 -85.580  1.00 33.440          O  
ATOM   7302  NE2 GLN A 459     -34.129-113.647 -87.716  1.00 33.440          N  
ATOM   7303  H   GLN A 459     -32.021-116.516 -83.232  1.00 28.940          H  
ATOM   7304  HA  GLN A 459     -33.535-116.051 -85.561  1.00 28.550          H  
ATOM   7305 1HB  GLN A 459     -32.633-114.290 -84.060  1.00 40.130          H  
ATOM   7306 2HB  GLN A 459     -31.025-114.590 -84.703  1.00 40.130          H  
ATOM   7307 1HG  GLN A 459     -31.985-112.644 -85.748  1.00 40.130          H  
ATOM   7308 2HG  GLN A 459     -31.804-113.931 -86.961  1.00 40.130          H  
ATOM   7309 1HE2 GLN A 459     -35.075-113.570 -88.038  1.00 40.130          H  
ATOM   7310 2HE2 GLN A 459     -33.394-113.860 -88.369  1.00 40.130          H  
ATOM   7311  N   SER A 460     -30.530-117.191 -86.199  1.00 23.640          N  
ATOM   7312  CA  SER A 460     -29.650-117.696 -87.231  1.00 23.700          C  
ATOM   7313  C   SER A 460     -30.199-118.992 -87.789  1.00 24.240          C  
ATOM   7314  O   SER A 460     -29.902-119.360 -88.930  1.00 24.340          O  
ATOM   7315  CB  SER A 460     -28.258-117.934 -86.661  1.00 33.160          C  
ATOM   7316  OG  SER A 460     -27.653-116.729 -86.257  1.00 33.160          O  
ATOM   7317  H   SER A 460     -30.241-117.353 -85.237  1.00 28.370          H  
ATOM   7318  HA  SER A 460     -29.593-116.963 -88.034  1.00 28.440          H  
ATOM   7319 1HB  SER A 460     -28.331-118.610 -85.810  1.00 39.790          H  
ATOM   7320 2HB  SER A 460     -27.639-118.423 -87.410  1.00 39.790          H  
ATOM   7321  HG  SER A 460     -26.848-116.973 -85.800  1.00 39.790          H  
ATOM   7322  N   THR A 461     -31.027-119.693 -87.005  1.00 24.700          N  
ATOM   7323  CA  THR A 461     -31.592-120.926 -87.521  1.00 25.320          C  
ATOM   7324  C   THR A 461     -32.907-120.614 -88.256  1.00 25.530          C  
ATOM   7325  O   THR A 461     -33.225-121.262 -89.261  1.00 25.870          O  
ATOM   7326  CB  THR A 461     -31.809-121.955 -86.379  1.00 35.200          C  
ATOM   7327  OG1 THR A 461     -32.757-121.453 -85.442  1.00 35.200          O  
ATOM   7328  CG2 THR A 461     -30.478-122.158 -85.634  1.00 35.200          C  
ATOM   7329  H   THR A 461     -31.203-119.395 -86.035  1.00 29.640          H  
ATOM   7330  HA  THR A 461     -30.897-121.360 -88.238  1.00 30.380          H  
ATOM   7331  HB  THR A 461     -32.159-122.903 -86.788  1.00 42.240          H  
ATOM   7332  HG1 THR A 461     -33.646-121.580 -85.772  1.00 42.240          H  
ATOM   7333 1HG2 THR A 461     -30.619-122.872 -84.826  1.00 42.240          H  
ATOM   7334 2HG2 THR A 461     -29.728-122.535 -86.325  1.00 42.240          H  
ATOM   7335 3HG2 THR A 461     -30.142-121.207 -85.217  1.00 42.240          H  
ATOM   7336  N   LEU A 462     -33.598-119.531 -87.854  1.00 25.340          N  
ATOM   7337  CA  LEU A 462     -34.856-119.121 -88.492  1.00 25.550          C  
ATOM   7338  C   LEU A 462     -34.551-118.757 -89.936  1.00 25.260          C  
ATOM   7339  O   LEU A 462     -35.284-119.104 -90.870  1.00 25.600          O  
ATOM   7340  CB  LEU A 462     -35.494-117.888 -87.824  1.00 35.690          C  
ATOM   7341  CG  LEU A 462     -36.049-117.987 -86.355  1.00 35.690          C  
ATOM   7342  CD1 LEU A 462     -36.547-116.599 -85.968  1.00 35.690          C  
ATOM   7343  CD2 LEU A 462     -37.121-119.058 -86.191  1.00 35.690          C  
ATOM   7344  H   LEU A 462     -33.274-119.054 -87.012  1.00 30.410          H  
ATOM   7345  HA  LEU A 462     -35.551-119.946 -88.479  1.00 30.660          H  
ATOM   7346 1HB  LEU A 462     -34.736-117.106 -87.806  1.00 42.820          H  
ATOM   7347 2HB  LEU A 462     -36.292-117.542 -88.455  1.00 42.820          H  
ATOM   7348  HG  LEU A 462     -35.266-118.227 -85.696  1.00 42.820          H  
ATOM   7349 1HD1 LEU A 462     -36.904-116.629 -84.964  1.00 42.820          H  
ATOM   7350 2HD1 LEU A 462     -35.746-115.882 -86.050  1.00 42.820          H  
ATOM   7351 3HD1 LEU A 462     -37.346-116.285 -86.596  1.00 42.820          H  
ATOM   7352 1HD2 LEU A 462     -37.460-119.068 -85.150  1.00 42.820          H  
ATOM   7353 2HD2 LEU A 462     -37.948-118.860 -86.816  1.00 42.820          H  
ATOM   7354 3HD2 LEU A 462     -36.714-120.021 -86.439  1.00 42.820          H  
ATOM   7355  N   ALA A 463     -33.360-118.183 -90.122  1.00 24.710          N  
ATOM   7356  CA  ALA A 463     -32.833-117.737 -91.401  1.00 24.490          C  
ATOM   7357  C   ALA A 463     -32.770-118.852 -92.444  1.00 24.880          C  
ATOM   7358  O   ALA A 463     -32.678-118.562 -93.636  1.00 25.000          O  
ATOM   7359  CB  ALA A 463     -31.447-117.164 -91.201  1.00 34.370          C  
ATOM   7360  H   ALA A 463     -32.831-117.937 -89.280  1.00 29.650          H  
ATOM   7361  HA  ALA A 463     -33.495-116.959 -91.779  1.00 29.390          H  
ATOM   7362 1HB  ALA A 463     -31.066-116.793 -92.150  1.00 41.250          H  
ATOM   7363 2HB  ALA A 463     -31.493-116.348 -90.477  1.00 41.250          H  
ATOM   7364 3HB  ALA A 463     -30.790-117.943 -90.825  1.00 41.250          H  
ATOM   7365  N   GLN A 464     -32.727-120.118 -92.013  1.00 25.140          N  
ATOM   7366  CA  GLN A 464     -32.708-121.236 -92.944  1.00 25.650          C  
ATOM   7367  C   GLN A 464     -34.056-121.958 -92.905  1.00 26.440          C  
ATOM   7368  O   GLN A 464     -34.534-122.480 -93.911  1.00 26.890          O  
ATOM   7369  CB  GLN A 464     -31.564-122.191 -92.625  1.00 35.710          C  
ATOM   7370  CG  GLN A 464     -30.207-121.536 -92.732  1.00 35.710          C  
ATOM   7371  CD  GLN A 464     -29.940-121.052 -94.135  1.00 35.710          C  
ATOM   7372  OE1 GLN A 464     -30.016-121.821 -95.098  1.00 35.710          O  
ATOM   7373  NE2 GLN A 464     -29.641-119.771 -94.264  1.00 35.710          N  
ATOM   7374  H   GLN A 464     -32.783-120.311 -91.014  1.00 30.170          H  
ATOM   7375  HA  GLN A 464     -32.572-120.855 -93.955  1.00 30.780          H  
ATOM   7376 1HB  GLN A 464     -31.682-122.565 -91.605  1.00 42.850          H  
ATOM   7377 2HB  GLN A 464     -31.595-123.044 -93.301  1.00 42.850          H  
ATOM   7378 1HG  GLN A 464     -30.169-120.679 -92.058  1.00 42.850          H  
ATOM   7379 2HG  GLN A 464     -29.439-122.258 -92.462  1.00 42.850          H  
ATOM   7380 1HE2 GLN A 464     -29.466-119.384 -95.169  1.00 42.850          H  
ATOM   7381 2HE2 GLN A 464     -29.601-119.180 -93.455  1.00 42.850          H  
ATOM   7382  N   LEU A 465     -34.734-121.933 -91.757  1.00 26.650          N  
ATOM   7383  CA  LEU A 465     -36.021-122.609 -91.643  1.00 27.480          C  
ATOM   7384  C   LEU A 465     -37.021-122.007 -92.617  1.00 27.540          C  
ATOM   7385  O   LEU A 465     -37.804-122.755 -93.226  1.00 28.230          O  
ATOM   7386  CB  LEU A 465     -36.561-122.522 -90.221  1.00 38.140          C  
ATOM   7387  CG  LEU A 465     -35.810-123.326 -89.126  1.00 38.140          C  
ATOM   7388  CD1 LEU A 465     -36.384-122.947 -87.784  1.00 38.140          C  
ATOM   7389  CD2 LEU A 465     -35.947-124.826 -89.363  1.00 38.140          C  
ATOM   7390  H   LEU A 465     -34.310-121.516 -90.927  1.00 31.980          H  
ATOM   7391  HA  LEU A 465     -35.889-123.649 -91.918  1.00 32.980          H  
ATOM   7392 1HB  LEU A 465     -36.559-121.482 -89.928  1.00 45.770          H  
ATOM   7393 2HB  LEU A 465     -37.569-122.858 -90.235  1.00 45.770          H  
ATOM   7394  HG  LEU A 465     -34.766-123.071 -89.136  1.00 45.770          H  
ATOM   7395 1HD1 LEU A 465     -35.861-123.491 -86.999  1.00 45.770          H  
ATOM   7396 2HD1 LEU A 465     -36.263-121.898 -87.625  1.00 45.770          H  
ATOM   7397 3HD1 LEU A 465     -37.446-123.197 -87.754  1.00 45.770          H  
ATOM   7398 1HD2 LEU A 465     -35.420-125.362 -88.576  1.00 45.770          H  
ATOM   7399 2HD2 LEU A 465     -36.999-125.106 -89.347  1.00 45.770          H  
ATOM   7400 3HD2 LEU A 465     -35.519-125.104 -90.317  1.00 45.770          H  
ATOM   7401  N   VAL A 466     -36.873-120.687 -92.850  1.00 26.820          N  
ATOM   7402  CA  VAL A 466     -37.659-119.819 -93.739  1.00 26.740          C  
ATOM   7403  C   VAL A 466     -37.793-120.356 -95.154  1.00 26.890          C  
ATOM   7404  O   VAL A 466     -38.656-119.915 -95.906  1.00 27.100          O  
ATOM   7405  CB  VAL A 466     -36.983-118.427 -93.818  1.00 37.470          C  
ATOM   7406  CG1 VAL A 466     -35.675-118.510 -94.602  1.00 37.470          C  
ATOM   7407  CG2 VAL A 466     -37.951-117.386 -94.454  1.00 37.470          C  
ATOM   7408  H   VAL A 466     -36.189-120.209 -92.253  1.00 32.180          H  
ATOM   7409  HA  VAL A 466     -38.651-119.711 -93.309  1.00 32.090          H  
ATOM   7410  HB  VAL A 466     -36.714-118.125 -92.816  1.00 44.960          H  
ATOM   7411 1HG1 VAL A 466     -35.186-117.537 -94.600  1.00 44.960          H  
ATOM   7412 2HG1 VAL A 466     -35.029-119.235 -94.130  1.00 44.960          H  
ATOM   7413 3HG1 VAL A 466     -35.850-118.806 -95.629  1.00 44.960          H  
ATOM   7414 1HG2 VAL A 466     -37.464-116.416 -94.465  1.00 44.960          H  
ATOM   7415 2HG2 VAL A 466     -38.208-117.655 -95.468  1.00 44.960          H  
ATOM   7416 3HG2 VAL A 466     -38.865-117.324 -93.868  1.00 44.960          H  
ATOM   7417  N   ILE A 467     -36.906-121.255 -95.552  1.00 26.800          N  
ATOM   7418  CA  ILE A 467     -36.957-121.829 -96.875  1.00 27.040          C  
ATOM   7419  C   ILE A 467     -38.308-122.516 -97.047  1.00 27.740          C  
ATOM   7420  O   ILE A 467     -38.900-122.464 -98.126  1.00 28.050          O  
ATOM   7421  CB  ILE A 467     -35.770-122.776 -97.100  1.00 37.760          C  
ATOM   7422  CG1 ILE A 467     -34.460-121.913 -97.132  1.00 37.760          C  
ATOM   7423  CG2 ILE A 467     -35.972-123.578 -98.405  1.00 37.760          C  
ATOM   7424  CD1 ILE A 467     -33.160-122.691 -97.027  1.00 37.760          C  
ATOM   7425  H   ILE A 467     -36.189-121.583 -94.891  1.00 32.160          H  
ATOM   7426  HA  ILE A 467     -36.889-121.019 -97.605  1.00 32.450          H  
ATOM   7427  HB  ILE A 467     -35.691-123.461 -96.252  1.00 45.310          H  
ATOM   7428 1HG1 ILE A 467     -34.446-121.346 -98.061  1.00 45.310          H  
ATOM   7429 2HG1 ILE A 467     -34.489-121.210 -96.299  1.00 45.310          H  
ATOM   7430 1HG2 ILE A 467     -35.134-124.247 -98.564  1.00 45.310          H  
ATOM   7431 2HG2 ILE A 467     -36.878-124.161 -98.343  1.00 45.310          H  
ATOM   7432 3HG2 ILE A 467     -36.048-122.886 -99.246  1.00 45.310          H  
ATOM   7433 1HD1 ILE A 467     -32.319-121.994 -97.047  1.00 45.310          H  
ATOM   7434 2HD1 ILE A 467     -33.145-123.240 -96.080  1.00 45.310          H  
ATOM   7435 3HD1 ILE A 467     -33.066-123.388 -97.851  1.00 45.310          H  
ATOM   7436  N   GLN A 468     -38.753-123.231 -96.009  1.00 28.060          N  
ATOM   7437  CA  GLN A 468     -40.052-123.889 -96.028  1.00 28.820          C  
ATOM   7438  C   GLN A 468     -41.031-123.128 -95.124  1.00 29.370          C  
ATOM   7439  O   GLN A 468     -42.214-122.972 -95.448  1.00 29.890          O  
ATOM   7440  CB  GLN A 468     -39.921-125.353 -95.613  1.00 40.040          C  
ATOM   7441  CG  GLN A 468     -39.073-126.198 -96.561  1.00 40.040          C  
ATOM   7442  CD  GLN A 468     -39.688-126.263 -97.964  1.00 40.040          C  
ATOM   7443  OE1 GLN A 468     -40.906-126.471 -98.095  1.00 40.040          O  
ATOM   7444  NE2 GLN A 468     -38.873-126.095 -98.993  1.00 40.040          N  
ATOM   7445  H   GLN A 468     -38.208-123.231 -95.149  1.00 33.670          H  
ATOM   7446  HA  GLN A 468     -40.450-123.853 -97.041  1.00 34.580          H  
ATOM   7447 1HB  GLN A 468     -39.481-125.409 -94.617  1.00 48.050          H  
ATOM   7448 2HB  GLN A 468     -40.891-125.802 -95.557  1.00 48.050          H  
ATOM   7449 1HG  GLN A 468     -38.081-125.754 -96.638  1.00 48.050          H  
ATOM   7450 2HG  GLN A 468     -39.004-127.214 -96.172  1.00 48.050          H  
ATOM   7451 1HE2 GLN A 468     -39.225-126.124 -99.932  1.00 48.050          H  
ATOM   7452 2HE2 GLN A 468     -37.899-125.944 -98.844  1.00 48.050          H  
ATOM   7453  N   GLN A 469     -40.532-122.572 -94.014  1.00 29.300          N  
ATOM   7454  CA  GLN A 469     -41.378-121.853 -93.062  1.00 29.920          C  
ATOM   7455  C   GLN A 469     -41.584-120.409 -93.508  1.00 29.680          C  
ATOM   7456  O   GLN A 469     -41.093-119.462 -92.898  1.00 30.080          O  
ATOM   7457  CB  GLN A 469     -40.766-121.904 -91.664  1.00 41.640          C  
ATOM   7458  CG  GLN A 469     -40.705-123.298 -91.073  1.00 41.640          C  
ATOM   7459  CD  GLN A 469     -40.137-123.354 -89.675  1.00 41.640          C  
ATOM   7460  OE1 GLN A 469     -40.052-122.341 -88.977  1.00 41.640          O  
ATOM   7461  NE2 GLN A 469     -39.762-124.540 -89.246  1.00 41.640          N  
ATOM   7462  H   GLN A 469     -39.551-122.709 -93.781  1.00 35.160          H  
ATOM   7463  HA  GLN A 469     -42.353-122.334 -93.028  1.00 35.900          H  
ATOM   7464 1HB  GLN A 469     -39.754-121.542 -91.722  1.00 49.970          H  
ATOM   7465 2HB  GLN A 469     -41.311-121.250 -91.003  1.00 49.970          H  
ATOM   7466 1HG  GLN A 469     -41.713-123.678 -91.021  1.00 49.970          H  
ATOM   7467 2HG  GLN A 469     -40.096-123.935 -91.717  1.00 49.970          H  
ATOM   7468 1HE2 GLN A 469     -39.411-124.675 -88.316  1.00 49.970          H  
ATOM   7469 2HE2 GLN A 469     -39.854-125.378 -89.833  1.00 49.970          H  
ATOM   7470  N   GLN A 470     -42.355-120.278 -94.582  1.00 29.060          N  
ATOM   7471  CA  GLN A 470     -42.609-119.014 -95.274  1.00 28.760          C  
ATOM   7472  C   GLN A 470     -43.831-118.225 -94.786  1.00 29.060          C  
ATOM   7473  O   GLN A 470     -44.148-117.170 -95.336  1.00 29.080          O  
ATOM   7474  CB  GLN A 470     -42.768-119.294 -96.770  1.00 40.380          C  
ATOM   7475  CG  GLN A 470     -41.507-119.833 -97.450  1.00 40.380          C  
ATOM   7476  CD  GLN A 470     -41.737-120.150 -98.916  1.00 40.380          C  
ATOM   7477  OE1 GLN A 470     -42.602-119.539 -99.560  1.00 40.380          O  
ATOM   7478  NE2 GLN A 470     -40.984-121.099 -99.457  1.00 40.380          N  
ATOM   7479  H   GLN A 470     -42.701-121.157 -94.979  1.00 34.870          H  
ATOM   7480  HA  GLN A 470     -41.731-118.382 -95.136  1.00 34.510          H  
ATOM   7481 1HB  GLN A 470     -43.562-120.025 -96.917  1.00 48.460          H  
ATOM   7482 2HB  GLN A 470     -43.063-118.380 -97.281  1.00 48.460          H  
ATOM   7483 1HG  GLN A 470     -40.718-119.087 -97.378  1.00 48.460          H  
ATOM   7484 2HG  GLN A 470     -41.186-120.747 -96.950  1.00 48.460          H  
ATOM   7485 1HE2 GLN A 470     -41.098-121.345-100.416  1.00 48.460          H  
ATOM   7486 2HE2 GLN A 470     -40.274-121.587 -98.898  1.00 48.460          H  
ATOM   7487  N   HIS A 471     -44.544-118.744 -93.796  1.00 29.330          N  
ATOM   7488  CA  HIS A 471     -45.747-118.082 -93.295  1.00 29.690          C  
ATOM   7489  C   HIS A 471     -45.434-116.796 -92.536  1.00 30.020          C  
ATOM   7490  O   HIS A 471     -44.437-116.705 -91.808  1.00 30.640          O  
ATOM   7491  CB  HIS A 471     -46.565-119.044 -92.428  1.00 41.420          C  
ATOM   7492  CG  HIS A 471     -47.242-120.117 -93.204  1.00 41.420          C  
ATOM   7493  ND1 HIS A 471     -48.035-121.079 -92.610  1.00 41.420          N  
ATOM   7494  CD2 HIS A 471     -47.264-120.379 -94.535  1.00 41.420          C  
ATOM   7495  CE1 HIS A 471     -48.508-121.889 -93.548  1.00 41.420          C  
ATOM   7496  NE2 HIS A 471     -48.057-121.474 -94.717  1.00 41.420          N  
ATOM   7497  H   HIS A 471     -44.236-119.615 -93.389  1.00 35.200          H  
ATOM   7498  HA  HIS A 471     -46.373-117.795 -94.138  1.00 35.630          H  
ATOM   7499 1HB  HIS A 471     -45.908-119.546 -91.739  1.00 49.710          H  
ATOM   7500 2HB  HIS A 471     -47.305-118.492 -91.850  1.00 49.710          H  
ATOM   7501  HD2 HIS A 471     -46.758-119.826 -95.327  1.00 49.710          H  
ATOM   7502  HE1 HIS A 471     -49.162-122.744 -93.392  1.00 49.710          H  
ATOM   7503  HE2 HIS A 471     -48.268-121.901 -95.639  1.00 49.710          H  
ATOM   7504  N   GLN A 472     -46.320-115.805 -92.674  1.00 29.680          N  
ATOM   7505  CA  GLN A 472     -46.137-114.511 -92.023  1.00 30.030          C  
ATOM   7506  C   GLN A 472     -45.880-114.620 -90.537  1.00 31.010          C  
ATOM   7507  O   GLN A 472     -46.662-115.217 -89.802  1.00 32.150          O  
ATOM   7508  CB  GLN A 472     -47.380-113.644 -92.236  1.00 41.900          C  
ATOM   7509  CG  GLN A 472     -47.291-112.250 -91.634  1.00 41.900          C  
ATOM   7510  CD  GLN A 472     -48.515-111.442 -91.902  1.00 41.900          C  
ATOM   7511  OE1 GLN A 472     -49.500-111.963 -92.432  1.00 41.900          O  
ATOM   7512  NE2 GLN A 472     -48.484-110.168 -91.541  1.00 41.900          N  
ATOM   7513  H   GLN A 472     -47.123-115.947 -93.271  1.00 35.620          H  
ATOM   7514  HA  GLN A 472     -45.278-114.020 -92.481  1.00 36.040          H  
ATOM   7515 1HB  GLN A 472     -47.571-113.537 -93.303  1.00 50.280          H  
ATOM   7516 2HB  GLN A 472     -48.243-114.140 -91.794  1.00 50.280          H  
ATOM   7517 1HG  GLN A 472     -47.219-112.346 -90.554  1.00 50.280          H  
ATOM   7518 2HG  GLN A 472     -46.425-111.726 -92.033  1.00 50.280          H  
ATOM   7519 1HE2 GLN A 472     -49.286-109.587 -91.694  1.00 50.280          H  
ATOM   7520 2HE2 GLN A 472     -47.665-109.777 -91.113  1.00 50.280          H  
ATOM   7521  N   GLN A 473     -44.759-114.025 -90.110  1.00 30.600          N  
ATOM   7522  CA  GLN A 473     -44.298-113.981 -88.717  1.00 31.530          C  
ATOM   7523  C   GLN A 473     -44.226-115.346 -88.031  1.00 32.580          C  
ATOM   7524  O   GLN A 473     -44.106-115.419 -86.804  1.00 33.640          O  
ATOM   7525  CB  GLN A 473     -45.173-113.018 -87.904  1.00 43.770          C  
ATOM   7526  CG  GLN A 473     -45.096-111.575 -88.384  1.00 43.770          C  
ATOM   7527  CD  GLN A 473     -45.919-110.612 -87.546  1.00 43.770          C  
ATOM   7528  OE1 GLN A 473     -47.082-110.329 -87.847  1.00 43.770          O  
ATOM   7529  NE2 GLN A 473     -45.311-110.105 -86.485  1.00 43.770          N  
ATOM   7530  H   GLN A 473     -44.181-113.585 -90.812  1.00 36.720          H  
ATOM   7531  HA  GLN A 473     -43.288-113.567 -88.720  1.00 37.840          H  
ATOM   7532 1HB  GLN A 473     -46.214-113.339 -87.941  1.00 52.520          H  
ATOM   7533 2HB  GLN A 473     -44.858-113.033 -86.856  1.00 52.520          H  
ATOM   7534 1HG  GLN A 473     -44.055-111.258 -88.312  1.00 52.520          H  
ATOM   7535 2HG  GLN A 473     -45.424-111.510 -89.405  1.00 52.520          H  
ATOM   7536 1HE2 GLN A 473     -45.786-109.465 -85.886  1.00 52.520          H  
ATOM   7537 2HE2 GLN A 473     -44.341-110.382 -86.271  1.00 52.520          H  
ATOM   7538  N   PHE A 474     -44.199-116.426 -88.811  1.00 32.330          N  
ATOM   7539  CA  PHE A 474     -44.154-117.770 -88.273  1.00 33.340          C  
ATOM   7540  C   PHE A 474     -42.900-117.942 -87.464  1.00 34.100          C  
ATOM   7541  O   PHE A 474     -42.914-118.457 -86.353  1.00 35.210          O  
ATOM   7542  CB  PHE A 474     -44.183-118.790 -89.400  1.00 46.270          C  
ATOM   7543  CG  PHE A 474     -44.270-120.225 -88.981  1.00 46.270          C  
ATOM   7544  CD1 PHE A 474     -45.517-120.785 -88.748  1.00 46.270          C  
ATOM   7545  CD2 PHE A 474     -43.152-121.015 -88.800  1.00 46.270          C  
ATOM   7546  CE1 PHE A 474     -45.643-122.096 -88.362  1.00 46.270          C  
ATOM   7547  CE2 PHE A 474     -43.290-122.332 -88.408  1.00 46.270          C  
ATOM   7548  CZ  PHE A 474     -44.527-122.868 -88.193  1.00 46.270          C  
ATOM   7549  H   PHE A 474     -44.286-116.313 -89.830  1.00 38.800          H  
ATOM   7550  HA  PHE A 474     -45.016-117.918 -87.620  1.00 40.010          H  
ATOM   7551 1HB  PHE A 474     -45.040-118.565 -89.996  1.00 55.530          H  
ATOM   7552 2HB  PHE A 474     -43.307-118.667 -90.040  1.00 55.530          H  
ATOM   7553  HD1 PHE A 474     -46.411-120.172 -88.885  1.00 55.530          H  
ATOM   7554  HD2 PHE A 474     -42.157-120.597 -88.963  1.00 55.530          H  
ATOM   7555  HE1 PHE A 474     -46.634-122.520 -88.189  1.00 55.530          H  
ATOM   7556  HE2 PHE A 474     -42.416-122.953 -88.259  1.00 55.530          H  
ATOM   7557  HZ  PHE A 474     -44.620-123.907 -87.883  1.00 55.530          H  
ATOM   7558  N   LEU A 475     -41.801-117.523 -88.071  1.00 33.480          N  
ATOM   7559  CA  LEU A 475     -40.484-117.669 -87.506  1.00 34.050          C  
ATOM   7560  C   LEU A 475     -40.325-116.883 -86.214  1.00 34.720          C  
ATOM   7561  O   LEU A 475     -39.669-117.347 -85.273  1.00 35.700          O  
ATOM   7562  CB  LEU A 475     -39.505-117.188 -88.567  1.00 47.440          C  
ATOM   7563  CG  LEU A 475     -39.429-118.055 -89.829  1.00 47.440          C  
ATOM   7564  CD1 LEU A 475     -38.622-117.363 -90.819  1.00 47.440          C  
ATOM   7565  CD2 LEU A 475     -38.806-119.418 -89.543  1.00 47.440          C  
ATOM   7566  H   LEU A 475     -41.900-117.093 -88.976  1.00 40.180          H  
ATOM   7567  HA  LEU A 475     -40.323-118.717 -87.282  1.00 40.860          H  
ATOM   7568 1HB  LEU A 475     -39.789-116.183 -88.865  1.00 56.930          H  
ATOM   7569 2HB  LEU A 475     -38.540-117.145 -88.160  1.00 56.930          H  
ATOM   7570  HG  LEU A 475     -40.432-118.194 -90.237  1.00 56.930          H  
ATOM   7571 1HD1 LEU A 475     -38.621-117.978 -91.677  1.00 56.930          H  
ATOM   7572 2HD1 LEU A 475     -39.062-116.399 -91.061  1.00 56.930          H  
ATOM   7573 3HD1 LEU A 475     -37.607-117.221 -90.456  1.00 56.930          H  
ATOM   7574 1HD2 LEU A 475     -38.759-119.984 -90.461  1.00 56.930          H  
ATOM   7575 2HD2 LEU A 475     -37.810-119.293 -89.167  1.00 56.930          H  
ATOM   7576 3HD2 LEU A 475     -39.394-119.963 -88.824  1.00 56.930          H  
ATOM   7577  N   GLU A 476     -40.936-115.703 -86.152  1.00 34.250          N  
ATOM   7578  CA  GLU A 476     -40.828-114.901 -84.949  1.00 34.930          C  
ATOM   7579  C   GLU A 476     -41.511-115.644 -83.814  1.00 36.140          C  
ATOM   7580  O   GLU A 476     -40.961-115.775 -82.717  1.00 37.120          O  
ATOM   7581  CB  GLU A 476     -41.518-113.553 -85.147  1.00 48.630          C  
ATOM   7582  CG  GLU A 476     -40.847-112.611 -86.135  1.00 48.630          C  
ATOM   7583  CD  GLU A 476     -41.682-111.375 -86.372  1.00 48.630          C  
ATOM   7584  OE1 GLU A 476     -42.764-111.323 -85.832  1.00 48.630          O  
ATOM   7585  OE2 GLU A 476     -41.263-110.508 -87.095  1.00 48.630          O  
ATOM   7586  H   GLU A 476     -41.474-115.375 -86.942  1.00 41.100          H  
ATOM   7587  HA  GLU A 476     -39.777-114.756 -84.706  1.00 41.920          H  
ATOM   7588 1HB  GLU A 476     -42.539-113.722 -85.493  1.00 58.360          H  
ATOM   7589 2HB  GLU A 476     -41.585-113.040 -84.187  1.00 58.360          H  
ATOM   7590 1HG  GLU A 476     -39.872-112.321 -85.746  1.00 58.360          H  
ATOM   7591 2HG  GLU A 476     -40.698-113.134 -87.079  1.00 58.360          H  
ATOM   7592  N   LYS A 477     -42.688-116.196 -84.115  1.00 36.100          N  
ATOM   7593  CA  LYS A 477     -43.454-116.924 -83.126  1.00 37.200          C  
ATOM   7594  C   LYS A 477     -42.676-118.150 -82.658  1.00 38.220          C  
ATOM   7595  O   LYS A 477     -42.693-118.467 -81.471  1.00 39.330          O  
ATOM   7596  CB  LYS A 477     -44.818-117.287 -83.713  1.00 51.640          C  
ATOM   7597  CG  LYS A 477     -45.708-116.050 -83.926  1.00 51.640          C  
ATOM   7598  CD  LYS A 477     -47.033-116.384 -84.606  1.00 51.640          C  
ATOM   7599  CE  LYS A 477     -47.780-115.096 -84.996  1.00 51.640          C  
ATOM   7600  NZ  LYS A 477     -49.051-115.375 -85.723  1.00 51.640          N  
ATOM   7601  H   LYS A 477     -43.089-116.039 -85.046  1.00 43.320          H  
ATOM   7602  HA  LYS A 477     -43.609-116.277 -82.261  1.00 44.640          H  
ATOM   7603 1HB  LYS A 477     -44.685-117.782 -84.672  1.00 61.970          H  
ATOM   7604 2HB  LYS A 477     -45.331-117.977 -83.048  1.00 61.970          H  
ATOM   7605 1HG  LYS A 477     -45.913-115.600 -82.955  1.00 61.970          H  
ATOM   7606 2HG  LYS A 477     -45.172-115.318 -84.526  1.00 61.970          H  
ATOM   7607 1HD  LYS A 477     -46.836-116.965 -85.511  1.00 61.970          H  
ATOM   7608 2HD  LYS A 477     -47.655-116.975 -83.936  1.00 61.970          H  
ATOM   7609 1HE  LYS A 477     -47.999-114.512 -84.105  1.00 61.970          H  
ATOM   7610 2HE  LYS A 477     -47.131-114.511 -85.653  1.00 61.970          H  
ATOM   7611 1HZ  LYS A 477     -49.496-114.478 -86.000  1.00 61.970          H  
ATOM   7612 2HZ  LYS A 477     -48.843-115.902 -86.559  1.00 61.970          H  
ATOM   7613 3HZ  LYS A 477     -49.679-115.901 -85.140  1.00 61.970          H  
ATOM   7614  N   GLN A 478     -41.965-118.818 -83.585  1.00 37.870          N  
ATOM   7615  CA  GLN A 478     -41.175-120.002 -83.240  1.00 38.870          C  
ATOM   7616  C   GLN A 478     -40.008-119.724 -82.283  1.00 39.310          C  
ATOM   7617  O   GLN A 478     -39.744-120.563 -81.412  1.00 39.540          O  
ATOM   7618  CB  GLN A 478     -40.611-120.672 -84.504  1.00 54.020          C  
ATOM   7619  CG  GLN A 478     -41.644-121.333 -85.404  1.00 54.020          C  
ATOM   7620  CD  GLN A 478     -42.287-122.539 -84.797  1.00 54.020          C  
ATOM   7621  OE1 GLN A 478     -41.600-123.493 -84.423  1.00 54.020          O  
ATOM   7622  NE2 GLN A 478     -43.607-122.507 -84.670  1.00 54.020          N  
ATOM   7623  H   GLN A 478     -42.049-118.517 -84.560  1.00 45.440          H  
ATOM   7624  HA  GLN A 478     -41.840-120.707 -82.746  1.00 46.640          H  
ATOM   7625 1HB  GLN A 478     -40.087-119.929 -85.099  1.00 64.820          H  
ATOM   7626 2HB  GLN A 478     -39.882-121.427 -84.218  1.00 64.820          H  
ATOM   7627 1HG  GLN A 478     -42.432-120.638 -85.607  1.00 64.820          H  
ATOM   7628 2HG  GLN A 478     -41.159-121.628 -86.336  1.00 64.820          H  
ATOM   7629 1HE2 GLN A 478     -44.090-123.284 -84.264  1.00 64.820          H  
ATOM   7630 2HE2 GLN A 478     -44.123-121.699 -84.968  1.00 64.820          H  
ATOM   7631  N   LYS A 479     -39.306-118.569 -82.421  1.00 39.460          N  
ATOM   7632  CA  LYS A 479     -38.194-118.295 -81.490  1.00 39.960          C  
ATOM   7633  C   LYS A 479     -38.672-117.820 -80.114  1.00 40.070          C  
ATOM   7634  O   LYS A 479     -37.961-117.978 -79.119  1.00 40.490          O  
ATOM   7635  CB  LYS A 479     -37.163-117.276 -82.015  1.00 55.740          C  
ATOM   7636  CG  LYS A 479     -37.639-115.811 -82.143  1.00 55.740          C  
ATOM   7637  CD  LYS A 479     -36.492-114.849 -82.572  1.00 55.740          C  
ATOM   7638  CE  LYS A 479     -36.999-113.408 -82.700  1.00 55.740          C  
ATOM   7639  NZ  LYS A 479     -35.914-112.456 -83.097  1.00 55.740          N  
ATOM   7640  H   LYS A 479     -39.532-117.936 -83.198  1.00 47.350          H  
ATOM   7641  HA  LYS A 479     -37.661-119.231 -81.334  1.00 47.950          H  
ATOM   7642 1HB  LYS A 479     -36.318-117.265 -81.335  1.00 66.890          H  
ATOM   7643 2HB  LYS A 479     -36.795-117.613 -82.973  1.00 66.890          H  
ATOM   7644 1HG  LYS A 479     -38.426-115.767 -82.889  1.00 66.890          H  
ATOM   7645 2HG  LYS A 479     -38.043-115.462 -81.197  1.00 66.890          H  
ATOM   7646 1HD  LYS A 479     -35.711-114.872 -81.812  1.00 66.890          H  
ATOM   7647 2HD  LYS A 479     -36.051-115.149 -83.511  1.00 66.890          H  
ATOM   7648 1HE  LYS A 479     -37.786-113.379 -83.456  1.00 66.890          H  
ATOM   7649 2HE  LYS A 479     -37.416-113.092 -81.744  1.00 66.890          H  
ATOM   7650 1HZ  LYS A 479     -36.293-111.525 -83.173  1.00 66.890          H  
ATOM   7651 2HZ  LYS A 479     -35.184-112.462 -82.403  1.00 66.890          H  
ATOM   7652 3HZ  LYS A 479     -35.515-112.732 -84.012  1.00 66.890          H  
ATOM   7653  N   GLN A 480     -39.872-117.254 -80.044  1.00 39.700          N  
ATOM   7654  CA  GLN A 480     -40.418-116.794 -78.775  1.00 39.790          C  
ATOM   7655  C   GLN A 480     -40.758-118.002 -77.912  1.00 39.800          C  
ATOM   7656  O   GLN A 480     -41.084-119.072 -78.425  1.00 39.880          O  
ATOM   7657  CB  GLN A 480     -41.668-115.948 -79.014  1.00 55.670          C  
ATOM   7658  CG  GLN A 480     -41.409-114.619 -79.689  1.00 55.670          C  
ATOM   7659  CD  GLN A 480     -42.696-113.896 -80.045  1.00 55.670          C  
ATOM   7660  OE1 GLN A 480     -43.770-114.510 -80.102  1.00 55.670          O  
ATOM   7661  NE2 GLN A 480     -42.601-112.594 -80.283  1.00 55.670          N  
ATOM   7662  H   GLN A 480     -40.399-117.082 -80.909  1.00 47.640          H  
ATOM   7663  HA  GLN A 480     -39.665-116.198 -78.262  1.00 47.750          H  
ATOM   7664 1HB  GLN A 480     -42.361-116.512 -79.644  1.00 66.800          H  
ATOM   7665 2HB  GLN A 480     -42.163-115.755 -78.068  1.00 66.800          H  
ATOM   7666 1HG  GLN A 480     -40.852-113.990 -78.997  1.00 66.800          H  
ATOM   7667 2HG  GLN A 480     -40.828-114.770 -80.581  1.00 66.800          H  
ATOM   7668 1HE2 GLN A 480     -43.417-112.067 -80.523  1.00 66.800          H  
ATOM   7669 2HE2 GLN A 480     -41.714-112.135 -80.225  1.00 66.800          H  
ATOM   7670  N   TYR A 481     -40.755-117.854 -76.588  1.00 39.740          N  
ATOM   7671  CA  TYR A 481     -41.106-118.999 -75.740  1.00 39.740          C  
ATOM   7672  C   TYR A 481     -42.614-119.241 -75.680  1.00 39.740          C  
ATOM   7673  O   TYR A 481     -43.247-119.072 -74.641  1.00 39.630          O  
ATOM   7674  CB  TYR A 481     -40.554-118.808 -74.327  1.00 55.640          C  
ATOM   7675  CG  TYR A 481     -39.047-118.868 -74.254  1.00 55.640          C  
ATOM   7676  CD1 TYR A 481     -38.291-117.706 -74.271  1.00 55.640          C  
ATOM   7677  CD2 TYR A 481     -38.420-120.097 -74.169  1.00 55.640          C  
ATOM   7678  CE1 TYR A 481     -36.914-117.785 -74.203  1.00 55.640          C  
ATOM   7679  CE2 TYR A 481     -37.054-120.174 -74.102  1.00 55.640          C  
ATOM   7680  CZ  TYR A 481     -36.298-119.031 -74.118  1.00 55.640          C  
ATOM   7681  OH  TYR A 481     -34.927-119.115 -74.052  1.00 55.640          O  
ATOM   7682  H   TYR A 481     -40.489-116.973 -76.174  1.00 47.690          H  
ATOM   7683  HA  TYR A 481     -40.645-119.890 -76.167  1.00 47.690          H  
ATOM   7684 1HB  TYR A 481     -40.879-117.844 -73.934  1.00 66.760          H  
ATOM   7685 2HB  TYR A 481     -40.957-119.584 -73.672  1.00 66.760          H  
ATOM   7686  HD1 TYR A 481     -38.778-116.735 -74.337  1.00 66.760          H  
ATOM   7687  HD2 TYR A 481     -39.010-121.002 -74.154  1.00 66.760          H  
ATOM   7688  HE1 TYR A 481     -36.314-116.876 -74.216  1.00 66.760          H  
ATOM   7689  HE2 TYR A 481     -36.572-121.143 -74.037  1.00 66.760          H  
ATOM   7690  HH  TYR A 481     -34.667-120.038 -73.995  1.00 66.760          H  
ATOM   7691  N   GLN A 482     -43.171-119.621 -76.831  1.00 39.910          N  
ATOM   7692  CA  GLN A 482     -44.588-119.895 -77.019  1.00 39.930          C  
ATOM   7693  C   GLN A 482     -44.819-121.365 -77.335  1.00 40.410          C  
ATOM   7694  O   GLN A 482     -45.946-121.784 -77.588  1.00 40.470          O  
ATOM   7695  CB  GLN A 482     -45.152-119.000 -78.118  1.00 55.890          C  
ATOM   7696  CG  GLN A 482     -45.008-117.521 -77.800  1.00 55.890          C  
ATOM   7697  CD  GLN A 482     -45.743-117.135 -76.533  1.00 55.890          C  
ATOM   7698  OE1 GLN A 482     -46.939-117.428 -76.368  1.00 55.890          O  
ATOM   7699  NE2 GLN A 482     -45.030-116.474 -75.624  1.00 55.890          N  
ATOM   7700  H   GLN A 482     -42.545-119.703 -77.632  1.00 47.890          H  
ATOM   7701  HA  GLN A 482     -45.111-119.670 -76.091  1.00 47.920          H  
ATOM   7702 1HB  GLN A 482     -44.624-119.194 -79.057  1.00 67.070          H  
ATOM   7703 2HB  GLN A 482     -46.207-119.222 -78.271  1.00 67.070          H  
ATOM   7704 1HG  GLN A 482     -43.959-117.305 -77.655  1.00 67.070          H  
ATOM   7705 2HG  GLN A 482     -45.396-116.930 -78.629  1.00 67.070          H  
ATOM   7706 1HE2 GLN A 482     -45.441-116.178 -74.763  1.00 67.070          H  
ATOM   7707 2HE2 GLN A 482     -44.070-116.264 -75.793  1.00 67.070          H  
ATOM   7708  N   GLN A 483     -43.726-122.134 -77.354  1.00 40.750          N  
ATOM   7709  CA  GLN A 483     -43.771-123.571 -77.602  1.00 41.230          C  
ATOM   7710  C   GLN A 483     -43.433-124.274 -76.295  1.00 41.130          C  
ATOM   7711  O   GLN A 483     -43.979-125.331 -75.957  1.00 41.560          O  
ATOM   7712  CB  GLN A 483     -42.751-124.018 -78.662  1.00 57.530          C  
ATOM   7713  CG  GLN A 483     -42.931-123.448 -80.065  1.00 57.530          C  
ATOM   7714  CD  GLN A 483     -41.937-124.095 -81.049  1.00 57.530          C  
ATOM   7715  OE1 GLN A 483     -42.119-125.282 -81.344  1.00 57.530          O  
ATOM   7716  NE2 GLN A 483     -40.916-123.382 -81.532  1.00 57.530          N  
ATOM   7717  H   GLN A 483     -42.847-121.690 -77.162  1.00 48.900          H  
ATOM   7718  HA  GLN A 483     -44.777-123.859 -77.907  1.00 49.480          H  
ATOM   7719 1HB  GLN A 483     -41.749-123.747 -78.332  1.00 69.040          H  
ATOM   7720 2HB  GLN A 483     -42.777-125.104 -78.746  1.00 69.040          H  
ATOM   7721 1HG  GLN A 483     -43.944-123.653 -80.406  1.00 69.040          H  
ATOM   7722 2HG  GLN A 483     -42.748-122.371 -80.046  1.00 69.040          H  
ATOM   7723 1HE2 GLN A 483     -40.278-123.812 -82.176  1.00 69.040          H  
ATOM   7724 2HE2 GLN A 483     -40.752-122.400 -81.282  1.00 69.040          H  
ATOM   7725  N   GLN A 484     -42.555-123.633 -75.521  1.00 40.570          N  
ATOM   7726  CA  GLN A 484     -42.082-124.157 -74.251  1.00 40.420          C  
ATOM   7727  C   GLN A 484     -43.027-123.655 -73.178  1.00 40.440          C  
ATOM   7728  O   GLN A 484     -42.664-122.847 -72.321  1.00 39.940          O  
ATOM   7729  CB  GLN A 484     -40.648-123.686 -73.985  1.00 56.650          C  
ATOM   7730  CG  GLN A 484     -39.629-124.185 -75.022  1.00 56.650          C  
ATOM   7731  CD  GLN A 484     -38.220-123.735 -74.746  1.00 56.650          C  
ATOM   7732  OE1 GLN A 484     -37.864-123.431 -73.610  1.00 56.650          O  
ATOM   7733  NE2 GLN A 484     -37.409-123.673 -75.796  1.00 56.650          N  
ATOM   7734  H   GLN A 484     -42.187-122.757 -75.840  1.00 48.680          H  
ATOM   7735  HA  GLN A 484     -42.124-125.243 -74.265  1.00 48.500          H  
ATOM   7736 1HB  GLN A 484     -40.631-122.600 -73.988  1.00 67.980          H  
ATOM   7737 2HB  GLN A 484     -40.329-124.015 -72.997  1.00 67.980          H  
ATOM   7738 1HG  GLN A 484     -39.627-125.258 -75.032  1.00 67.980          H  
ATOM   7739 2HG  GLN A 484     -39.916-123.812 -76.001  1.00 67.980          H  
ATOM   7740 1HE2 GLN A 484     -36.460-123.375 -75.690  1.00 67.980          H  
ATOM   7741 2HE2 GLN A 484     -37.744-123.925 -76.706  1.00 67.980          H  
ATOM   7742  N   ILE A 485     -44.262-124.123 -73.289  1.00 41.030          N  
ATOM   7743  CA  ILE A 485     -45.367-123.707 -72.446  1.00 41.090          C  
ATOM   7744  C   ILE A 485     -46.088-124.914 -71.844  1.00 41.970          C  
ATOM   7745  O   ILE A 485     -45.987-126.025 -72.371  1.00 41.700          O  
ATOM   7746  CB  ILE A 485     -46.310-122.817 -73.277  1.00 57.500          C  
ATOM   7747  CG1 ILE A 485     -46.887-123.613 -74.475  1.00 57.500          C  
ATOM   7748  CG2 ILE A 485     -45.515-121.582 -73.789  1.00 57.500          C  
ATOM   7749  CD1 ILE A 485     -47.980-122.900 -75.230  1.00 57.500          C  
ATOM   7750  H   ILE A 485     -44.403-124.799 -74.040  1.00 49.240          H  
ATOM   7751  HA  ILE A 485     -44.973-123.107 -71.625  1.00 49.310          H  
ATOM   7752  HB  ILE A 485     -47.138-122.498 -72.659  1.00 69.000          H  
ATOM   7753 1HG1 ILE A 485     -46.089-123.819 -75.178  1.00 69.000          H  
ATOM   7754 2HG1 ILE A 485     -47.283-124.554 -74.119  1.00 69.000          H  
ATOM   7755 1HG2 ILE A 485     -46.146-120.931 -74.357  1.00 69.000          H  
ATOM   7756 2HG2 ILE A 485     -45.112-121.029 -72.943  1.00 69.000          H  
ATOM   7757 3HG2 ILE A 485     -44.700-121.894 -74.417  1.00 69.000          H  
ATOM   7758 1HD1 ILE A 485     -48.317-123.532 -76.048  1.00 69.000          H  
ATOM   7759 2HD1 ILE A 485     -48.816-122.690 -74.566  1.00 69.000          H  
ATOM   7760 3HD1 ILE A 485     -47.616-121.967 -75.645  1.00 69.000          H  
ATOM   7761  N   HIS A 486     -46.776-124.698 -70.707  1.00 43.040          N  
ATOM   7762  CA  HIS A 486     -47.511-125.739 -69.953  1.00 44.010          C  
ATOM   7763  C   HIS A 486     -46.624-126.907 -69.477  1.00 44.090          C  
ATOM   7764  O   HIS A 486     -47.120-127.956 -69.057  1.00 44.460          O  
ATOM   7765  CB  HIS A 486     -48.678-126.290 -70.773  1.00 61.230          C  
ATOM   7766  CG  HIS A 486     -49.719-125.298 -71.011  1.00 61.230          C  
ATOM   7767  ND1 HIS A 486     -50.770-125.108 -70.145  1.00 61.230          N  
ATOM   7768  CD2 HIS A 486     -49.866-124.390 -71.981  1.00 61.230          C  
ATOM   7769  CE1 HIS A 486     -51.520-124.125 -70.589  1.00 61.230          C  
ATOM   7770  NE2 HIS A 486     -50.988-123.678 -71.698  1.00 61.230          N  
ATOM   7771  H   HIS A 486     -46.834-123.734 -70.365  1.00 51.650          H  
ATOM   7772  HA  HIS A 486     -47.942-125.272 -69.073  1.00 52.810          H  
ATOM   7773 1HB  HIS A 486     -48.326-126.660 -71.732  1.00 73.470          H  
ATOM   7774 2HB  HIS A 486     -49.126-127.129 -70.244  1.00 73.470          H  
ATOM   7775  HD2 HIS A 486     -49.212-124.241 -72.818  1.00 73.470          H  
ATOM   7776  HE1 HIS A 486     -52.423-123.732 -70.113  1.00 73.470          H  
ATOM   7777  HE2 HIS A 486     -51.349-122.899 -72.248  1.00 73.470          H  
ATOM   7778  N   MET A 487     -45.318-126.703 -69.544  1.00 43.690          N  
ATOM   7779  CA  MET A 487     -44.289-127.656 -69.161  1.00 43.650          C  
ATOM   7780  C   MET A 487     -42.964-126.917 -69.089  1.00 42.490          C  
ATOM   7781  O   MET A 487     -42.705-126.038 -69.915  1.00 41.630          O  
ATOM   7782  CB  MET A 487     -44.236-128.777 -70.202  1.00 61.130          C  
ATOM   7783  CG  MET A 487     -43.227-129.893 -69.970  1.00 61.130          C  
ATOM   7784  SD  MET A 487     -43.444-130.840 -68.446  1.00 61.130          S  
ATOM   7785  CE  MET A 487     -44.973-131.692 -68.748  1.00 61.130          C  
ATOM   7786  H   MET A 487     -45.022-125.804 -69.891  1.00 52.430          H  
ATOM   7787  HA  MET A 487     -44.520-128.061 -68.177  1.00 52.380          H  
ATOM   7788 1HB  MET A 487     -45.217-129.223 -70.302  1.00 73.350          H  
ATOM   7789 2HB  MET A 487     -43.997-128.335 -71.170  1.00 73.350          H  
ATOM   7790 1HG  MET A 487     -43.334-130.576 -70.790  1.00 73.350          H  
ATOM   7791 2HG  MET A 487     -42.215-129.501 -69.999  1.00 73.350          H  
ATOM   7792 1HE  MET A 487     -45.206-132.328 -67.897  1.00 73.350          H  
ATOM   7793 2HE  MET A 487     -45.782-130.975 -68.890  1.00 73.350          H  
ATOM   7794 3HE  MET A 487     -44.877-132.305 -69.636  1.00 73.350          H  
ATOM   7795  N   ASN A 488     -42.054-127.324 -68.207  1.00 42.480          N  
ATOM   7796  CA  ASN A 488     -40.728-126.710 -68.195  1.00 41.400          C  
ATOM   7797  C   ASN A 488     -39.843-127.351 -69.256  1.00 41.100          C  
ATOM   7798  O   ASN A 488     -38.805-127.929 -68.948  1.00 40.840          O  
ATOM   7799  CB  ASN A 488     -40.088-126.840 -66.822  1.00 58.390          C  
ATOM   7800  CG  ASN A 488     -38.823-126.011 -66.663  1.00 58.390          C  
ATOM   7801  OD1 ASN A 488     -38.532-125.118 -67.472  1.00 58.390          O  
ATOM   7802  ND2 ASN A 488     -38.074-126.291 -65.620  1.00 58.390          N  
ATOM   7803  H   ASN A 488     -42.268-128.058 -67.547  1.00 50.980          H  
ATOM   7804  HA  ASN A 488     -40.828-125.652 -68.443  1.00 49.680          H  
ATOM   7805 1HB  ASN A 488     -40.804-126.535 -66.059  1.00 70.070          H  
ATOM   7806 2HB  ASN A 488     -39.840-127.887 -66.639  1.00 70.070          H  
ATOM   7807 1HD2 ASN A 488     -37.229-125.778 -65.456  1.00 70.070          H  
ATOM   7808 2HD2 ASN A 488     -38.347-127.016 -64.989  1.00 70.070          H  
ATOM   7809  N   LYS A 489     -40.231-127.180 -70.518  1.00 41.110          N  
ATOM   7810  CA  LYS A 489     -39.562-127.792 -71.661  1.00 40.810          C  
ATOM   7811  C   LYS A 489     -38.102-127.371 -71.744  1.00 40.590          C  
ATOM   7812  O   LYS A 489     -37.243-128.166 -72.144  1.00 40.260          O  
ATOM   7813  CB  LYS A 489     -40.325-127.511 -72.954  1.00 57.250          C  
ATOM   7814  CG  LYS A 489     -39.745-128.209 -74.207  1.00 57.250          C  
ATOM   7815  CD  LYS A 489     -40.690-128.083 -75.422  1.00 57.250          C  
ATOM   7816  CE  LYS A 489     -40.023-128.521 -76.745  1.00 57.250          C  
ATOM   7817  NZ  LYS A 489     -39.705-129.996 -76.798  1.00 57.250          N  
ATOM   7818  H   LYS A 489     -41.083-126.630 -70.642  1.00 49.330          H  
ATOM   7819  HA  LYS A 489     -39.576-128.874 -71.510  1.00 48.970          H  
ATOM   7820 1HB  LYS A 489     -41.367-127.818 -72.836  1.00 68.700          H  
ATOM   7821 2HB  LYS A 489     -40.322-126.455 -73.127  1.00 68.700          H  
ATOM   7822 1HG  LYS A 489     -38.783-127.755 -74.460  1.00 68.700          H  
ATOM   7823 2HG  LYS A 489     -39.578-129.262 -73.978  1.00 68.700          H  
ATOM   7824 1HD  LYS A 489     -41.563-128.714 -75.253  1.00 68.700          H  
ATOM   7825 2HD  LYS A 489     -41.035-127.059 -75.528  1.00 68.700          H  
ATOM   7826 1HE  LYS A 489     -40.700-128.280 -77.565  1.00 68.700          H  
ATOM   7827 2HE  LYS A 489     -39.099-127.958 -76.875  1.00 68.700          H  
ATOM   7828 1HZ  LYS A 489     -39.279-130.217 -77.691  1.00 68.700          H  
ATOM   7829 2HZ  LYS A 489     -39.061-130.248 -76.060  1.00 68.700          H  
ATOM   7830 3HZ  LYS A 489     -40.551-130.537 -76.698  1.00 68.700          H  
ATOM   7831  N   LEU A 490     -37.805-126.135 -71.324  1.00 40.780          N  
ATOM   7832  CA  LEU A 490     -36.460-125.562 -71.330  1.00 40.570          C  
ATOM   7833  C   LEU A 490     -35.476-126.442 -70.563  1.00 40.440          C  
ATOM   7834  O   LEU A 490     -34.270-126.441 -70.846  1.00 40.050          O  
ATOM   7835  CB  LEU A 490     -36.472-124.153 -70.710  1.00 56.880          C  
ATOM   7836  CG  LEU A 490     -35.124-123.330 -70.734  1.00 56.880          C  
ATOM   7837  CD1 LEU A 490     -34.635-123.123 -72.171  1.00 56.880          C  
ATOM   7838  CD2 LEU A 490     -35.372-121.974 -70.076  1.00 56.880          C  
ATOM   7839  H   LEU A 490     -38.561-125.532 -71.025  1.00 48.940          H  
ATOM   7840  HA  LEU A 490     -36.140-125.497 -72.367  1.00 48.680          H  
ATOM   7841 1HB  LEU A 490     -37.229-123.562 -71.210  1.00 68.260          H  
ATOM   7842 2HB  LEU A 490     -36.768-124.256 -69.664  1.00 68.260          H  
ATOM   7843  HG  LEU A 490     -34.351-123.867 -70.183  1.00 68.260          H  
ATOM   7844 1HD1 LEU A 490     -33.713-122.544 -72.160  1.00 68.260          H  
ATOM   7845 2HD1 LEU A 490     -34.439-124.080 -72.644  1.00 68.260          H  
ATOM   7846 3HD1 LEU A 490     -35.391-122.590 -72.734  1.00 68.260          H  
ATOM   7847 1HD2 LEU A 490     -34.448-121.394 -70.076  1.00 68.260          H  
ATOM   7848 2HD2 LEU A 490     -36.140-121.433 -70.633  1.00 68.260          H  
ATOM   7849 3HD2 LEU A 490     -35.706-122.126 -69.049  1.00 68.260          H  
ATOM   7850  N   LEU A 491     -35.994-127.202 -69.585  1.00 40.780          N  
ATOM   7851  CA  LEU A 491     -35.230-128.074 -68.708  1.00 40.730          C  
ATOM   7852  C   LEU A 491     -34.406-129.056 -69.506  1.00 40.120          C  
ATOM   7853  O   LEU A 491     -33.379-129.527 -69.016  1.00 39.970          O  
ATOM   7854  CB  LEU A 491     -36.161-128.862 -67.777  1.00 57.040          C  
ATOM   7855  CG  LEU A 491     -35.499-129.749 -66.669  1.00 57.040          C  
ATOM   7856  CD1 LEU A 491     -34.679-128.894 -65.699  1.00 57.040          C  
ATOM   7857  CD2 LEU A 491     -36.596-130.496 -65.940  1.00 57.040          C  
ATOM   7858  H   LEU A 491     -37.009-127.212 -69.451  1.00 48.940          H  
ATOM   7859  HA  LEU A 491     -34.561-127.450 -68.124  1.00 48.880          H  
ATOM   7860 1HB  LEU A 491     -36.818-128.159 -67.290  1.00 68.450          H  
ATOM   7861 2HB  LEU A 491     -36.781-129.514 -68.396  1.00 68.450          H  
ATOM   7862  HG  LEU A 491     -34.823-130.463 -67.125  1.00 68.450          H  
ATOM   7863 1HD1 LEU A 491     -34.235-129.542 -64.942  1.00 68.450          H  
ATOM   7864 2HD1 LEU A 491     -33.881-128.381 -66.228  1.00 68.450          H  
ATOM   7865 3HD1 LEU A 491     -35.328-128.164 -65.219  1.00 68.450          H  
ATOM   7866 1HD2 LEU A 491     -36.155-131.134 -65.171  1.00 68.450          H  
ATOM   7867 2HD2 LEU A 491     -37.279-129.785 -65.476  1.00 68.450          H  
ATOM   7868 3HD2 LEU A 491     -37.131-131.106 -66.651  1.00 68.450          H  
ATOM   7869  N   SER A 492     -34.859-129.373 -70.725  1.00 39.790          N  
ATOM   7870  CA  SER A 492     -34.226-130.321 -71.627  1.00 39.200          C  
ATOM   7871  C   SER A 492     -32.710-130.131 -71.696  1.00 38.990          C  
ATOM   7872  O   SER A 492     -31.959-131.105 -71.833  1.00 38.730          O  
ATOM   7873  CB  SER A 492     -34.815-130.160 -73.012  1.00 55.120          C  
ATOM   7874  OG  SER A 492     -36.175-130.517 -73.018  1.00 55.120          O  
ATOM   7875  H   SER A 492     -35.705-128.906 -71.062  1.00 47.750          H  
ATOM   7876  HA  SER A 492     -34.446-131.321 -71.268  1.00 47.040          H  
ATOM   7877 1HB  SER A 492     -34.706-129.126 -73.339  1.00 66.140          H  
ATOM   7878 2HB  SER A 492     -34.266-130.788 -73.709  1.00 66.140          H  
ATOM   7879  HG  SER A 492     -36.656-129.726 -72.669  1.00 66.140          H  
ATOM   7880  N   LYS A 493     -32.225-128.891 -71.548  1.00 39.150          N  
ATOM   7881  CA  LYS A 493     -30.791-128.621 -71.637  1.00 38.980          C  
ATOM   7882  C   LYS A 493     -29.953-129.408 -70.595  1.00 39.420          C  
ATOM   7883  O   LYS A 493     -28.742-129.549 -70.773  1.00 38.980          O  
ATOM   7884  CB  LYS A 493     -30.530-127.112 -71.519  1.00 54.640          C  
ATOM   7885  CG  LYS A 493     -30.807-126.507 -70.148  1.00 54.640          C  
ATOM   7886  CD  LYS A 493     -30.541-124.985 -70.130  1.00 54.640          C  
ATOM   7887  CE  LYS A 493     -30.910-124.385 -68.774  1.00 54.640          C  
ATOM   7888  NZ  LYS A 493     -30.087-124.969 -67.674  1.00 54.640          N  
ATOM   7889  H   LYS A 493     -32.880-128.112 -71.398  1.00 46.980          H  
ATOM   7890  HA  LYS A 493     -30.455-128.937 -72.624  1.00 46.780          H  
ATOM   7891 1HB  LYS A 493     -29.492-126.904 -71.774  1.00 65.570          H  
ATOM   7892 2HB  LYS A 493     -31.157-126.584 -72.239  1.00 65.570          H  
ATOM   7893 1HG  LYS A 493     -31.846-126.696 -69.868  1.00 65.570          H  
ATOM   7894 2HG  LYS A 493     -30.162-126.987 -69.421  1.00 65.570          H  
ATOM   7895 1HD  LYS A 493     -29.488-124.791 -70.340  1.00 65.570          H  
ATOM   7896 2HD  LYS A 493     -31.147-124.503 -70.902  1.00 65.570          H  
ATOM   7897 1HE  LYS A 493     -30.757-123.307 -68.800  1.00 65.570          H  
ATOM   7898 2HE  LYS A 493     -31.964-124.589 -68.573  1.00 65.570          H  
ATOM   7899 1HZ  LYS A 493     -30.349-124.589 -66.761  1.00 65.570          H  
ATOM   7900 2HZ  LYS A 493     -30.240-125.960 -67.637  1.00 65.570          H  
ATOM   7901 3HZ  LYS A 493     -29.109-124.792 -67.827  1.00 65.570          H  
ATOM   7902  N   SER A 494     -30.584-129.884 -69.496  1.00 40.240          N  
ATOM   7903  CA  SER A 494     -29.920-130.668 -68.447  1.00 40.740          C  
ATOM   7904  C   SER A 494     -30.411-132.124 -68.425  1.00 40.560          C  
ATOM   7905  O   SER A 494     -30.086-132.889 -67.513  1.00 40.890          O  
ATOM   7906  CB  SER A 494     -30.131-130.051 -67.074  1.00 56.840          C  
ATOM   7907  OG  SER A 494     -31.484-130.022 -66.714  1.00 56.840          O  
ATOM   7908  H   SER A 494     -31.587-129.713 -69.389  1.00 48.290          H  
ATOM   7909  HA  SER A 494     -28.851-130.678 -68.654  1.00 48.890          H  
ATOM   7910 1HB  SER A 494     -29.579-130.628 -66.340  1.00 68.200          H  
ATOM   7911 2HB  SER A 494     -29.728-129.040 -67.068  1.00 68.200          H  
ATOM   7912  HG  SER A 494     -31.513-129.619 -65.842  1.00 68.200          H  
ATOM   7913  N   ILE A 495     -31.229-132.493 -69.415  1.00 40.070          N  
ATOM   7914  CA  ILE A 495     -31.795-133.835 -69.548  1.00 39.870          C  
ATOM   7915  C   ILE A 495     -31.024-134.578 -70.620  1.00 39.370          C  
ATOM   7916  O   ILE A 495     -30.784-135.787 -70.518  1.00 39.430          O  
ATOM   7917  CB  ILE A 495     -33.297-133.826 -69.888  1.00 55.900          C  
ATOM   7918  CG1 ILE A 495     -34.096-132.998 -68.790  1.00 55.900          C  
ATOM   7919  CG2 ILE A 495     -33.820-135.292 -70.020  1.00 55.900          C  
ATOM   7920  CD1 ILE A 495     -33.978-133.472 -67.359  1.00 55.900          C  
ATOM   7921  H   ILE A 495     -31.438-131.810 -70.138  1.00 48.080          H  
ATOM   7922  HA  ILE A 495     -31.654-134.374 -68.619  1.00 47.840          H  
ATOM   7923  HB  ILE A 495     -33.442-133.328 -70.839  1.00 67.080          H  
ATOM   7924 1HG1 ILE A 495     -33.737-131.978 -68.818  1.00 67.080          H  
ATOM   7925 2HG1 ILE A 495     -35.135-132.994 -69.042  1.00 67.080          H  
ATOM   7926 1HG2 ILE A 495     -34.855-135.306 -70.278  1.00 67.080          H  
ATOM   7927 2HG2 ILE A 495     -33.275-135.816 -70.804  1.00 67.080          H  
ATOM   7928 3HG2 ILE A 495     -33.679-135.823 -69.081  1.00 67.080          H  
ATOM   7929 1HD1 ILE A 495     -34.559-132.816 -66.717  1.00 67.080          H  
ATOM   7930 2HD1 ILE A 495     -34.354-134.484 -67.263  1.00 67.080          H  
ATOM   7931 3HD1 ILE A 495     -32.940-133.439 -67.038  1.00 67.080          H  
ATOM   7932  N   GLU A 496     -30.742-133.882 -71.717  1.00 38.860          N  
ATOM   7933  CA  GLU A 496     -30.051-134.508 -72.828  1.00 38.320          C  
ATOM   7934  C   GLU A 496     -28.796-135.197 -72.308  1.00 38.810          C  
ATOM   7935  O   GLU A 496     -28.014-134.602 -71.564  1.00 38.290          O  
ATOM   7936  CB  GLU A 496     -29.655-133.452 -73.866  1.00 53.860          C  
ATOM   7937  CG  GLU A 496     -28.993-134.021 -75.106  1.00 53.860          C  
ATOM   7938  CD  GLU A 496     -28.524-133.006 -76.085  1.00 53.860          C  
ATOM   7939  OE1 GLU A 496     -28.416-131.853 -75.730  1.00 53.860          O  
ATOM   7940  OE2 GLU A 496     -28.214-133.393 -77.181  1.00 53.860          O  
ATOM   7941  H   GLU A 496     -31.018-132.900 -71.773  1.00 46.630          H  
ATOM   7942  HA  GLU A 496     -30.707-135.249 -73.285  1.00 45.980          H  
ATOM   7943 1HB  GLU A 496     -30.543-132.900 -74.178  1.00 64.640          H  
ATOM   7944 2HB  GLU A 496     -28.973-132.736 -73.413  1.00 64.640          H  
ATOM   7945 1HG  GLU A 496     -28.124-134.535 -74.777  1.00 64.640          H  
ATOM   7946 2HG  GLU A 496     -29.658-134.733 -75.590  1.00 64.640          H  
ATOM   7947  N   GLN A 497     -28.637-136.476 -72.665  1.00 39.800          N  
ATOM   7948  CA  GLN A 497     -27.509-137.333 -72.271  1.00 40.330          C  
ATOM   7949  C   GLN A 497     -27.295-137.492 -70.749  1.00 40.470          C  
ATOM   7950  O   GLN A 497     -26.303-138.086 -70.339  1.00 40.450          O  
ATOM   7951  CB  GLN A 497     -26.211-136.824 -72.932  1.00 56.250          C  
ATOM   7952  CG  GLN A 497     -26.239-136.891 -74.458  1.00 56.250          C  
ATOM   7953  CD  GLN A 497     -24.986-136.362 -75.184  1.00 56.250          C  
ATOM   7954  OE1 GLN A 497     -23.920-136.109 -74.612  1.00 56.250          O  
ATOM   7955  NE2 GLN A 497     -25.134-136.184 -76.495  1.00 56.250          N  
ATOM   7956  H   GLN A 497     -29.350-136.882 -73.256  1.00 47.760          H  
ATOM   7957  HA  GLN A 497     -27.705-138.331 -72.670  1.00 48.400          H  
ATOM   7958 1HB  GLN A 497     -26.015-135.799 -72.632  1.00 67.500          H  
ATOM   7959 2HB  GLN A 497     -25.367-137.428 -72.589  1.00 67.500          H  
ATOM   7960 1HG  GLN A 497     -26.314-137.928 -74.687  1.00 67.500          H  
ATOM   7961 2HG  GLN A 497     -27.098-136.395 -74.842  1.00 67.500          H  
ATOM   7962 1HE2 GLN A 497     -24.373-135.849 -77.049  1.00 67.500          H  
ATOM   7963 2HE2 GLN A 497     -26.016-136.379 -76.937  1.00 67.500          H  
ATOM   7964  N   LEU A 498     -28.287-137.133 -69.926  1.00 40.640          N  
ATOM   7965  CA  LEU A 498     -28.196-137.222 -68.462  1.00 40.800          C  
ATOM   7966  C   LEU A 498     -27.898-138.627 -67.930  1.00 40.720          C  
ATOM   7967  O   LEU A 498     -27.284-138.782 -66.879  1.00 40.780          O  
ATOM   7968  CB  LEU A 498     -29.497-136.676 -67.842  1.00 57.060          C  
ATOM   7969  CG  LEU A 498     -29.607-136.568 -66.287  1.00 57.060          C  
ATOM   7970  CD1 LEU A 498     -28.525-135.630 -65.739  1.00 57.060          C  
ATOM   7971  CD2 LEU A 498     -31.002-136.024 -65.935  1.00 57.060          C  
ATOM   7972  H   LEU A 498     -29.120-136.681 -70.319  1.00 48.770          H  
ATOM   7973  HA  LEU A 498     -27.375-136.575 -68.162  1.00 48.960          H  
ATOM   7974 1HB  LEU A 498     -29.623-135.667 -68.219  1.00 68.470          H  
ATOM   7975 2HB  LEU A 498     -30.331-137.273 -68.204  1.00 68.470          H  
ATOM   7976  HG  LEU A 498     -29.471-137.550 -65.836  1.00 68.470          H  
ATOM   7977 1HD1 LEU A 498     -28.620-135.558 -64.658  1.00 68.470          H  
ATOM   7978 2HD1 LEU A 498     -27.544-136.019 -65.976  1.00 68.470          H  
ATOM   7979 3HD1 LEU A 498     -28.642-134.638 -66.180  1.00 68.470          H  
ATOM   7980 1HD2 LEU A 498     -31.100-135.946 -64.852  1.00 68.470          H  
ATOM   7981 2HD2 LEU A 498     -31.126-135.037 -66.379  1.00 68.470          H  
ATOM   7982 3HD2 LEU A 498     -31.766-136.695 -66.321  1.00 68.470          H  
ATOM   7983  N   LYS A 499     -28.375-139.661 -68.612  1.00 40.610          N  
ATOM   7984  CA  LYS A 499     -28.161-141.032 -68.165  1.00 40.540          C  
ATOM   7985  C   LYS A 499     -26.702-141.507 -68.060  1.00 40.450          C  
ATOM   7986  O   LYS A 499     -26.440-142.441 -67.300  1.00 40.430          O  
ATOM   7987  CB  LYS A 499     -28.937-141.994 -69.055  1.00 56.780          C  
ATOM   7988  CG  LYS A 499     -30.442-141.945 -68.845  1.00 56.780          C  
ATOM   7989  CD  LYS A 499     -31.166-142.883 -69.790  1.00 56.780          C  
ATOM   7990  CE  LYS A 499     -32.672-142.900 -69.518  1.00 56.780          C  
ATOM   7991  NZ  LYS A 499     -33.413-143.704 -70.534  1.00 56.780          N  
ATOM   7992  H   LYS A 499     -28.905-139.498 -69.457  1.00 48.730          H  
ATOM   7993  HA  LYS A 499     -28.582-141.107 -67.162  1.00 48.650          H  
ATOM   7994 1HB  LYS A 499     -28.729-141.768 -70.102  1.00 68.140          H  
ATOM   7995 2HB  LYS A 499     -28.600-143.014 -68.865  1.00 68.140          H  
ATOM   7996 1HG  LYS A 499     -30.672-142.226 -67.818  1.00 68.140          H  
ATOM   7997 2HG  LYS A 499     -30.802-140.930 -69.013  1.00 68.140          H  
ATOM   7998 1HD  LYS A 499     -31.011-142.554 -70.823  1.00 68.140          H  
ATOM   7999 2HD  LYS A 499     -30.773-143.892 -69.684  1.00 68.140          H  
ATOM   8000 1HE  LYS A 499     -32.845-143.330 -68.534  1.00 68.140          H  
ATOM   8001 2HE  LYS A 499     -33.054-141.879 -69.531  1.00 68.140          H  
ATOM   8002 1HZ  LYS A 499     -34.395-143.686 -70.324  1.00 68.140          H  
ATOM   8003 2HZ  LYS A 499     -33.264-143.268 -71.464  1.00 68.140          H  
ATOM   8004 3HZ  LYS A 499     -33.086-144.650 -70.545  1.00 68.140          H  
ATOM   8005  N   GLN A 500     -25.765-140.945 -68.843  1.00 40.410          N  
ATOM   8006  CA  GLN A 500     -24.382-141.437 -68.785  1.00 40.380          C  
ATOM   8007  C   GLN A 500     -23.379-140.274 -68.769  1.00 39.890          C  
ATOM   8008  O   GLN A 500     -23.623-139.273 -69.429  1.00 39.200          O  
ATOM   8009  CB  GLN A 500     -24.083-142.312 -70.008  1.00 56.540          C  
ATOM   8010  CG  GLN A 500     -24.898-143.590 -70.165  1.00 56.540          C  
ATOM   8011  CD  GLN A 500     -24.503-144.658 -69.168  1.00 56.540          C  
ATOM   8012  OE1 GLN A 500     -23.383-144.652 -68.647  1.00 56.540          O  
ATOM   8013  NE2 GLN A 500     -25.411-145.590 -68.901  1.00 56.540          N  
ATOM   8014  H   GLN A 500     -25.994-140.149 -69.456  1.00 48.490          H  
ATOM   8015  HA  GLN A 500     -24.279-142.025 -67.879  1.00 48.460          H  
ATOM   8016 1HB  GLN A 500     -24.221-141.721 -70.916  1.00 67.850          H  
ATOM   8017 2HB  GLN A 500     -23.056-142.598 -69.972  1.00 67.850          H  
ATOM   8018 1HG  GLN A 500     -25.951-143.367 -70.033  1.00 67.850          H  
ATOM   8019 2HG  GLN A 500     -24.731-143.983 -71.169  1.00 67.850          H  
ATOM   8020 1HE2 GLN A 500     -25.204-146.323 -68.249  1.00 67.850          H  
ATOM   8021 2HE2 GLN A 500     -26.307-145.559 -69.346  1.00 67.850          H  
ATOM   8022  N   PRO A 501     -22.238-140.364 -68.052  1.00 40.200          N  
ATOM   8023  CA  PRO A 501     -21.184-139.350 -68.032  1.00 39.800          C  
ATOM   8024  C   PRO A 501     -20.518-139.273 -69.398  1.00 38.650          C  
ATOM   8025  O   PRO A 501     -20.385-140.297 -70.062  1.00 38.200          O  
ATOM   8026  CB  PRO A 501     -20.236-139.871 -66.947  1.00 59.700          C  
ATOM   8027  CG  PRO A 501     -20.481-141.367 -66.897  1.00 59.700          C  
ATOM   8028  CD  PRO A 501     -21.958-141.546 -67.219  1.00 59.700          C  
ATOM   8029  HA  PRO A 501     -21.607-138.375 -67.754  1.00 47.760          H  
ATOM   8030 1HB  PRO A 501     -19.198-139.618 -67.213  1.00 71.640          H  
ATOM   8031 2HB  PRO A 501     -20.450-139.380 -65.995  1.00 71.640          H  
ATOM   8032 1HG  PRO A 501     -19.831-141.873 -67.627  1.00 71.640          H  
ATOM   8033 2HG  PRO A 501     -20.211-141.765 -65.908  1.00 71.640          H  
ATOM   8034 1HD  PRO A 501     -22.080-142.481 -67.784  1.00 71.640          H  
ATOM   8035 2HD  PRO A 501     -22.564-141.531 -66.300  1.00 71.640          H  
ATOM   8036  N   GLY A 502     -20.041-138.100 -69.793  1.00 38.210          N  
ATOM   8037  CA  GLY A 502     -19.345-137.971 -71.072  1.00 37.160          C  
ATOM   8038  C   GLY A 502     -20.357-138.052 -72.207  1.00 36.620          C  
ATOM   8039  O   GLY A 502     -21.554-138.153 -71.961  1.00 36.870          O  
ATOM   8040  H   GLY A 502     -20.157-137.279 -69.193  1.00 45.850          H  
ATOM   8041 1HA  GLY A 502     -18.820-137.017 -71.109  1.00 44.590          H  
ATOM   8042 2HA  GLY A 502     -18.603-138.761 -71.173  1.00 44.590          H  
ATOM   8043  N   SER A 503     -19.893-138.024 -73.457  1.00 35.810          N  
ATOM   8044  CA  SER A 503     -20.827-138.101 -74.581  1.00 35.260          C  
ATOM   8045  C   SER A 503     -20.699-139.419 -75.354  1.00 34.890          C  
ATOM   8046  O   SER A 503     -21.645-139.859 -76.025  1.00 34.870          O  
ATOM   8047  CB  SER A 503     -20.582-136.942 -75.523  1.00 49.580          C  
ATOM   8048  OG  SER A 503     -19.291-137.013 -76.077  1.00 49.580          O  
ATOM   8049  H   SER A 503     -18.905-137.933 -73.640  1.00 42.970          H  
ATOM   8050  HA  SER A 503     -21.846-138.023 -74.197  1.00 42.310          H  
ATOM   8051 1HB  SER A 503     -21.328-136.957 -76.318  1.00 59.500          H  
ATOM   8052 2HB  SER A 503     -20.702-136.004 -74.980  1.00 59.500          H  
ATOM   8053  HG  SER A 503     -19.203-136.232 -76.636  1.00 59.500          H  
ATOM   8054  N   HIS A 504     -19.562-140.106 -75.199  1.00 34.680          N  
ATOM   8055  CA  HIS A 504     -19.286-141.330 -75.943  1.00 34.340          C  
ATOM   8056  C   HIS A 504     -20.144-142.483 -75.471  1.00 35.280          C  
ATOM   8057  O   HIS A 504     -20.297-143.494 -76.159  1.00 35.070          O  
ATOM   8058  CB  HIS A 504     -17.807-141.674 -75.810  1.00 48.210          C  
ATOM   8059  CG  HIS A 504     -17.404-141.899 -74.401  1.00 48.210          C  
ATOM   8060  ND1 HIS A 504     -17.256-140.856 -73.500  1.00 48.210          N  
ATOM   8061  CD2 HIS A 504     -17.108-143.030 -73.721  1.00 48.210          C  
ATOM   8062  CE1 HIS A 504     -16.897-141.348 -72.323  1.00 48.210          C  
ATOM   8063  NE2 HIS A 504     -16.793-142.661 -72.434  1.00 48.210          N  
ATOM   8064  H   HIS A 504     -18.828-139.758 -74.588  1.00 41.620          H  
ATOM   8065  HA  HIS A 504     -19.499-141.166 -77.002  1.00 41.210          H  
ATOM   8066 1HB  HIS A 504     -17.589-142.576 -76.382  1.00 57.850          H  
ATOM   8067 2HB  HIS A 504     -17.204-140.867 -76.221  1.00 57.850          H  
ATOM   8068  HD2 HIS A 504     -17.121-144.045 -74.119  1.00 57.850          H  
ATOM   8069  HE1 HIS A 504     -16.712-140.771 -71.418  1.00 57.850          H  
ATOM   8070  HE2 HIS A 504     -16.531-143.297 -71.692  1.00 57.850          H  
ATOM   8071  N   LEU A 505     -20.730-142.336 -74.293  1.00 36.300          N  
ATOM   8072  CA  LEU A 505     -21.577-143.379 -73.778  1.00 37.210          C  
ATOM   8073  C   LEU A 505     -22.999-143.239 -74.296  1.00 37.660          C  
ATOM   8074  O   LEU A 505     -23.793-144.180 -74.188  1.00 38.090          O  
ATOM   8075  CB  LEU A 505     -21.549-143.404 -72.257  1.00 51.730          C  
ATOM   8076  CG  LEU A 505     -20.183-143.714 -71.602  1.00 51.730          C  
ATOM   8077  CD1 LEU A 505     -20.339-143.634 -70.103  1.00 51.730          C  
ATOM   8078  CD2 LEU A 505     -19.659-145.102 -72.028  1.00 51.730          C  
ATOM   8079  H   LEU A 505     -20.547-141.497 -73.760  1.00 43.560          H  
ATOM   8080  HA  LEU A 505     -21.199-144.318 -74.136  1.00 44.650          H  
ATOM   8081 1HB  LEU A 505     -21.842-142.413 -71.913  1.00 62.080          H  
ATOM   8082 2HB  LEU A 505     -22.271-144.136 -71.899  1.00 62.080          H  
ATOM   8083  HG  LEU A 505     -19.476-142.952 -71.892  1.00 62.080          H  
ATOM   8084 1HD1 LEU A 505     -19.381-143.815 -69.624  1.00 62.080          H  
ATOM   8085 2HD1 LEU A 505     -20.691-142.655 -69.834  1.00 62.080          H  
ATOM   8086 3HD1 LEU A 505     -21.056-144.380 -69.769  1.00 62.080          H  
ATOM   8087 1HD2 LEU A 505     -18.700-145.284 -71.542  1.00 62.080          H  
ATOM   8088 2HD2 LEU A 505     -20.370-145.871 -71.723  1.00 62.080          H  
ATOM   8089 3HD2 LEU A 505     -19.512-145.153 -73.100  1.00 62.080          H  
ATOM   8090  N   GLU A 506     -23.341-142.078 -74.877  1.00 37.550          N  
ATOM   8091  CA  GLU A 506     -24.661-141.942 -75.453  1.00 37.970          C  
ATOM   8092  C   GLU A 506     -24.560-142.710 -76.756  1.00 37.540          C  
ATOM   8093  O   GLU A 506     -25.442-143.495 -77.124  1.00 37.920          O  
ATOM   8094  CB  GLU A 506     -25.020-140.480 -75.725  1.00 52.990          C  
ATOM   8095  CG  GLU A 506     -26.453-140.260 -76.230  1.00 52.990          C  
ATOM   8096  CD  GLU A 506     -27.507-140.536 -75.178  1.00 52.990          C  
ATOM   8097  OE1 GLU A 506     -27.195-140.468 -74.005  1.00 52.990          O  
ATOM   8098  OE2 GLU A 506     -28.624-140.798 -75.548  1.00 52.990          O  
ATOM   8099  H   GLU A 506     -22.689-141.299 -74.976  1.00 45.060          H  
ATOM   8100  HA  GLU A 506     -25.409-142.403 -74.806  1.00 45.560          H  
ATOM   8101 1HB  GLU A 506     -24.881-139.901 -74.812  1.00 63.590          H  
ATOM   8102 2HB  GLU A 506     -24.339-140.071 -76.472  1.00 63.590          H  
ATOM   8103 1HG  GLU A 506     -26.555-139.240 -76.588  1.00 63.590          H  
ATOM   8104 2HG  GLU A 506     -26.626-140.922 -77.079  1.00 63.590          H  
ATOM   8105  N   GLU A 507     -23.427-142.497 -77.441  1.00 36.760          N  
ATOM   8106  CA  GLU A 507     -23.173-143.181 -78.695  1.00 36.300          C  
ATOM   8107  C   GLU A 507     -23.076-144.683 -78.450  1.00 36.220          C  
ATOM   8108  O   GLU A 507     -23.591-145.472 -79.243  1.00 36.040          O  
ATOM   8109  CB  GLU A 507     -21.881-142.675 -79.338  1.00 51.000          C  
ATOM   8110  CG  GLU A 507     -21.939-141.243 -79.856  1.00 51.000          C  
ATOM   8111  CD  GLU A 507     -20.623-140.778 -80.438  1.00 51.000          C  
ATOM   8112  OE1 GLU A 507     -19.645-141.470 -80.274  1.00 51.000          O  
ATOM   8113  OE2 GLU A 507     -20.601-139.739 -81.054  1.00 51.000          O  
ATOM   8114  H   GLU A 507     -22.757-141.810 -77.081  1.00 44.110          H  
ATOM   8115  HA  GLU A 507     -24.007-142.992 -79.375  1.00 43.560          H  
ATOM   8116 1HB  GLU A 507     -21.072-142.732 -78.611  1.00 61.200          H  
ATOM   8117 2HB  GLU A 507     -21.614-143.325 -80.173  1.00 61.200          H  
ATOM   8118 1HG  GLU A 507     -22.714-141.173 -80.618  1.00 61.200          H  
ATOM   8119 2HG  GLU A 507     -22.217-140.586 -79.029  1.00 61.200          H  
ATOM   8120  N   ALA A 508     -22.433-145.080 -77.335  1.00 36.380          N  
ATOM   8121  CA  ALA A 508     -22.294-146.489 -77.004  1.00 36.340          C  
ATOM   8122  C   ALA A 508     -23.647-147.154 -76.828  1.00 36.220          C  
ATOM   8123  O   ALA A 508     -23.821-148.289 -77.271  1.00 36.070          O  
ATOM   8124  CB  ALA A 508     -21.494-146.676 -75.734  1.00 50.890          C  
ATOM   8125  H   ALA A 508     -21.967-144.386 -76.749  1.00 43.660          H  
ATOM   8126  HA  ALA A 508     -21.770-146.972 -77.831  1.00 43.610          H  
ATOM   8127 1HB  ALA A 508     -21.380-147.739 -75.533  1.00 61.070          H  
ATOM   8128 2HB  ALA A 508     -20.512-146.216 -75.852  1.00 61.070          H  
ATOM   8129 3HB  ALA A 508     -22.024-146.215 -74.915  1.00 61.070          H  
ATOM   8130  N   GLU A 509     -24.613-146.457 -76.206  1.00 36.280          N  
ATOM   8131  CA  GLU A 509     -25.938-147.041 -76.033  1.00 36.250          C  
ATOM   8132  C   GLU A 509     -26.605-147.250 -77.387  1.00 35.240          C  
ATOM   8133  O   GLU A 509     -27.222-148.296 -77.617  1.00 35.190          O  
ATOM   8134  CB  GLU A 509     -26.824-146.153 -75.153  1.00 50.760          C  
ATOM   8135  CG  GLU A 509     -28.239-146.715 -74.881  1.00 50.760          C  
ATOM   8136  CD  GLU A 509     -28.255-147.999 -74.046  1.00 50.760          C  
ATOM   8137  OE1 GLU A 509     -27.321-148.211 -73.305  1.00 50.760          O  
ATOM   8138  OE2 GLU A 509     -29.200-148.768 -74.166  1.00 50.760          O  
ATOM   8139  H   GLU A 509     -24.395-145.549 -75.778  1.00 43.540          H  
ATOM   8140  HA  GLU A 509     -25.829-148.009 -75.544  1.00 43.500          H  
ATOM   8141 1HB  GLU A 509     -26.329-145.986 -74.195  1.00 60.910          H  
ATOM   8142 2HB  GLU A 509     -26.939-145.176 -75.629  1.00 60.910          H  
ATOM   8143 1HG  GLU A 509     -28.815-145.954 -74.359  1.00 60.910          H  
ATOM   8144 2HG  GLU A 509     -28.727-146.898 -75.835  1.00 60.910          H  
ATOM   8145  N   GLU A 510     -26.471-146.283 -78.304  1.00 34.420          N  
ATOM   8146  CA  GLU A 510     -27.069-146.484 -79.621  1.00 33.480          C  
ATOM   8147  C   GLU A 510     -26.416-147.674 -80.339  1.00 33.340          C  
ATOM   8148  O   GLU A 510     -27.111-148.499 -80.954  1.00 32.980          O  
ATOM   8149  CB  GLU A 510     -26.914-145.240 -80.504  1.00 47.250          C  
ATOM   8150  CG  GLU A 510     -27.741-144.022 -80.106  1.00 47.250          C  
ATOM   8151  CD  GLU A 510     -27.488-142.847 -81.030  1.00 47.250          C  
ATOM   8152  OE1 GLU A 510     -26.602-142.952 -81.845  1.00 47.250          O  
ATOM   8153  OE2 GLU A 510     -28.174-141.860 -80.928  1.00 47.250          O  
ATOM   8154  H   GLU A 510     -26.002-145.402 -78.053  1.00 41.300          H  
ATOM   8155  HA  GLU A 510     -28.131-146.695 -79.489  1.00 40.180          H  
ATOM   8156 1HB  GLU A 510     -25.867-144.933 -80.502  1.00 56.700          H  
ATOM   8157 2HB  GLU A 510     -27.173-145.493 -81.531  1.00 56.700          H  
ATOM   8158 1HG  GLU A 510     -28.795-144.284 -80.146  1.00 56.700          H  
ATOM   8159 2HG  GLU A 510     -27.497-143.743 -79.078  1.00 56.700          H  
ATOM   8160  N   GLU A 511     -25.080-147.789 -80.227  1.00 33.680          N  
ATOM   8161  CA  GLU A 511     -24.351-148.883 -80.857  1.00 33.660          C  
ATOM   8162  C   GLU A 511     -24.774-150.216 -80.274  1.00 34.300          C  
ATOM   8163  O   GLU A 511     -24.968-151.180 -81.016  1.00 34.010          O  
ATOM   8164  CB  GLU A 511     -22.841-148.711 -80.681  1.00 47.130          C  
ATOM   8165  CG  GLU A 511     -22.216-147.578 -81.485  1.00 47.130          C  
ATOM   8166  CD  GLU A 511     -20.766-147.372 -81.142  1.00 47.130          C  
ATOM   8167  OE1 GLU A 511     -20.324-147.958 -80.181  1.00 47.130          O  
ATOM   8168  OE2 GLU A 511     -20.101-146.644 -81.840  1.00 47.130          O  
ATOM   8169  H   GLU A 511     -24.558-147.060 -79.727  1.00 40.420          H  
ATOM   8170  HA  GLU A 511     -24.581-148.884 -81.920  1.00 40.390          H  
ATOM   8171 1HB  GLU A 511     -22.626-148.525 -79.632  1.00 56.560          H  
ATOM   8172 2HB  GLU A 511     -22.337-149.637 -80.957  1.00 56.560          H  
ATOM   8173 1HG  GLU A 511     -22.298-147.815 -82.544  1.00 56.560          H  
ATOM   8174 2HG  GLU A 511     -22.768-146.661 -81.306  1.00 56.560          H  
ATOM   8175  N   LEU A 512     -24.971-150.257 -78.952  1.00 35.180          N  
ATOM   8176  CA  LEU A 512     -25.386-151.463 -78.269  1.00 35.880          C  
ATOM   8177  C   LEU A 512     -26.731-151.931 -78.759  1.00 35.390          C  
ATOM   8178  O   LEU A 512     -26.894-153.115 -79.052  1.00 35.410          O  
ATOM   8179  CB  LEU A 512     -25.458-151.224 -76.757  1.00 49.950          C  
ATOM   8180  CG  LEU A 512     -25.969-152.394 -75.880  1.00 49.950          C  
ATOM   8181  CD1 LEU A 512     -25.053-153.614 -76.015  1.00 49.950          C  
ATOM   8182  CD2 LEU A 512     -26.047-151.912 -74.435  1.00 49.950          C  
ATOM   8183  H   LEU A 512     -24.749-149.428 -78.395  1.00 42.220          H  
ATOM   8184  HA  LEU A 512     -24.647-152.231 -78.482  1.00 43.060          H  
ATOM   8185 1HB  LEU A 512     -24.466-150.942 -76.408  1.00 59.940          H  
ATOM   8186 2HB  LEU A 512     -26.121-150.379 -76.582  1.00 59.940          H  
ATOM   8187  HG  LEU A 512     -26.966-152.683 -76.206  1.00 59.940          H  
ATOM   8188 1HD1 LEU A 512     -25.433-154.420 -75.390  1.00 59.940          H  
ATOM   8189 2HD1 LEU A 512     -25.027-153.955 -77.048  1.00 59.940          H  
ATOM   8190 3HD1 LEU A 512     -24.047-153.351 -75.694  1.00 59.940          H  
ATOM   8191 1HD2 LEU A 512     -26.427-152.713 -73.801  1.00 59.940          H  
ATOM   8192 2HD2 LEU A 512     -25.056-151.616 -74.092  1.00 59.940          H  
ATOM   8193 3HD2 LEU A 512     -26.723-151.049 -74.375  1.00 59.940          H  
ATOM   8194  N   GLN A 513     -27.696-151.014 -78.859  1.00 34.940          N  
ATOM   8195  CA  GLN A 513     -29.025-151.394 -79.304  1.00 34.520          C  
ATOM   8196  C   GLN A 513     -28.951-151.959 -80.723  1.00 33.650          C  
ATOM   8197  O   GLN A 513     -29.619-152.954 -81.034  1.00 33.550          O  
ATOM   8198  CB  GLN A 513     -29.964-150.187 -79.199  1.00 48.500          C  
ATOM   8199  CG  GLN A 513     -30.253-149.808 -77.737  1.00 48.500          C  
ATOM   8200  CD  GLN A 513     -31.083-148.551 -77.545  1.00 48.500          C  
ATOM   8201  OE1 GLN A 513     -31.623-147.959 -78.495  1.00 48.500          O  
ATOM   8202  NE2 GLN A 513     -31.189-148.138 -76.281  1.00 48.500          N  
ATOM   8203  H   GLN A 513     -27.504-150.047 -78.573  1.00 41.930          H  
ATOM   8204  HA  GLN A 513     -29.398-152.179 -78.645  1.00 41.420          H  
ATOM   8205 1HB  GLN A 513     -29.502-149.325 -79.690  1.00 58.200          H  
ATOM   8206 2HB  GLN A 513     -30.902-150.400 -79.704  1.00 58.200          H  
ATOM   8207 1HG  GLN A 513     -30.791-150.634 -77.276  1.00 58.200          H  
ATOM   8208 2HG  GLN A 513     -29.308-149.661 -77.214  1.00 58.200          H  
ATOM   8209 1HE2 GLN A 513     -31.719-147.333 -76.025  1.00 58.200          H  
ATOM   8210 2HE2 GLN A 513     -30.689-148.634 -75.529  1.00 58.200          H  
ATOM   8211  N   GLY A 514     -28.102-151.350 -81.561  1.00 33.050          N  
ATOM   8212  CA  GLY A 514     -27.859-151.805 -82.920  1.00 32.260          C  
ATOM   8213  C   GLY A 514     -27.305-153.233 -82.926  1.00 32.710          C  
ATOM   8214  O   GLY A 514     -27.831-154.109 -83.626  1.00 32.370          O  
ATOM   8215  H   GLY A 514     -27.628-150.495 -81.246  1.00 39.660          H  
ATOM   8216 1HA  GLY A 514     -28.783-151.759 -83.494  1.00 38.710          H  
ATOM   8217 2HA  GLY A 514     -27.142-151.133 -83.393  1.00 38.710          H  
ATOM   8218  N   ASP A 515     -26.229-153.464 -82.157  1.00 33.500          N  
ATOM   8219  CA  ASP A 515     -25.608-154.778 -82.092  1.00 34.020          C  
ATOM   8220  C   ASP A 515     -26.561-155.835 -81.578  1.00 34.450          C  
ATOM   8221  O   ASP A 515     -26.559-156.960 -82.086  1.00 34.430          O  
ATOM   8222  CB  ASP A 515     -24.369-154.782 -81.190  1.00 47.420          C  
ATOM   8223  CG  ASP A 515     -23.126-154.070 -81.765  1.00 47.420          C  
ATOM   8224  OD1 ASP A 515     -23.103-153.744 -82.929  1.00 47.420          O  
ATOM   8225  OD2 ASP A 515     -22.191-153.899 -81.017  1.00 47.420          O  
ATOM   8226  H   ASP A 515     -25.826-152.687 -81.625  1.00 40.200          H  
ATOM   8227  HA  ASP A 515     -25.305-155.057 -83.088  1.00 40.820          H  
ATOM   8228 1HB  ASP A 515     -24.630-154.294 -80.247  1.00 56.900          H  
ATOM   8229 2HB  ASP A 515     -24.102-155.812 -80.953  1.00 56.900          H  
ATOM   8230  N   GLN A 516     -27.393-155.489 -80.593  1.00 34.870          N  
ATOM   8231  CA  GLN A 516     -28.337-156.455 -80.063  1.00 35.330          C  
ATOM   8232  C   GLN A 516     -29.342-156.841 -81.134  1.00 34.530          C  
ATOM   8233  O   GLN A 516     -29.617-158.023 -81.339  1.00 34.670          O  
ATOM   8234  CB  GLN A 516     -29.060-155.876 -78.850  1.00 49.280          C  
ATOM   8235  CG  GLN A 516     -28.186-155.714 -77.612  1.00 49.280          C  
ATOM   8236  CD  GLN A 516     -28.895-154.946 -76.523  1.00 49.280          C  
ATOM   8237  OE1 GLN A 516     -29.901-154.277 -76.790  1.00 49.280          O  
ATOM   8238  NE2 GLN A 516     -28.396-155.037 -75.298  1.00 49.280          N  
ATOM   8239  H   GLN A 516     -27.328-154.552 -80.181  1.00 41.840          H  
ATOM   8240  HA  GLN A 516     -27.791-157.346 -79.757  1.00 42.400          H  
ATOM   8241 1HB  GLN A 516     -29.454-154.892 -79.110  1.00 59.130          H  
ATOM   8242 2HB  GLN A 516     -29.905-156.515 -78.590  1.00 59.130          H  
ATOM   8243 1HG  GLN A 516     -27.952-156.707 -77.229  1.00 59.130          H  
ATOM   8244 2HG  GLN A 516     -27.271-155.200 -77.869  1.00 59.130          H  
ATOM   8245 1HE2 GLN A 516     -28.832-154.548 -74.541  1.00 59.130          H  
ATOM   8246 2HE2 GLN A 516     -27.584-155.596 -75.126  1.00 59.130          H  
ATOM   8247  N   ALA A 517     -29.844-155.860 -81.890  1.00 33.680          N  
ATOM   8248  CA  ALA A 517     -30.786-156.181 -82.946  1.00 32.900          C  
ATOM   8249  C   ALA A 517     -30.142-157.117 -83.970  1.00 32.480          C  
ATOM   8250  O   ALA A 517     -30.791-158.012 -84.528  1.00 32.240          O  
ATOM   8251  CB  ALA A 517     -31.277-154.911 -83.609  1.00 46.370          C  
ATOM   8252  H   ALA A 517     -29.613-154.879 -81.684  1.00 40.420          H  
ATOM   8253  HA  ALA A 517     -31.627-156.701 -82.499  1.00 39.480          H  
ATOM   8254 1HB  ALA A 517     -32.001-155.153 -84.371  1.00 55.650          H  
ATOM   8255 2HB  ALA A 517     -31.738-154.273 -82.858  1.00 55.650          H  
ATOM   8256 3HB  ALA A 517     -30.430-154.387 -84.052  1.00 55.650          H  
ATOM   8257  N   MET A 518     -28.858-156.929 -84.258  1.00 32.460          N  
ATOM   8258  CA  MET A 518     -28.232-157.842 -85.203  1.00 32.220          C  
ATOM   8259  C   MET A 518     -28.128-159.253 -84.610  1.00 33.180          C  
ATOM   8260  O   MET A 518     -28.494-160.237 -85.257  1.00 33.240          O  
ATOM   8261  CB  MET A 518     -26.864-157.319 -85.623  1.00 45.200          C  
ATOM   8262  CG  MET A 518     -26.931-156.083 -86.509  1.00 45.200          C  
ATOM   8263  SD  MET A 518     -25.343-155.584 -87.212  1.00 45.200          S  
ATOM   8264  CE  MET A 518     -24.502-154.871 -85.801  1.00 45.200          C  
ATOM   8265  H   MET A 518     -28.355-156.132 -83.847  1.00 38.950          H  
ATOM   8266  HA  MET A 518     -28.858-157.907 -86.088  1.00 38.660          H  
ATOM   8267 1HB  MET A 518     -26.295-157.070 -84.730  1.00 54.240          H  
ATOM   8268 2HB  MET A 518     -26.322-158.100 -86.155  1.00 54.240          H  
ATOM   8269 1HG  MET A 518     -27.611-156.281 -87.329  1.00 54.240          H  
ATOM   8270 2HG  MET A 518     -27.330-155.250 -85.930  1.00 54.240          H  
ATOM   8271 1HE  MET A 518     -23.521-154.506 -86.102  1.00 54.240          H  
ATOM   8272 2HE  MET A 518     -25.087-154.039 -85.400  1.00 54.240          H  
ATOM   8273 3HE  MET A 518     -24.370-155.625 -85.036  1.00 54.240          H  
ATOM   8274  N   GLN A 519     -27.704-159.349 -83.348  1.00 34.000          N  
ATOM   8275  CA  GLN A 519     -27.501-160.629 -82.659  1.00 35.030          C  
ATOM   8276  C   GLN A 519     -28.781-161.438 -82.510  1.00 35.820          C  
ATOM   8277  O   GLN A 519     -28.779-162.664 -82.636  1.00 36.280          O  
ATOM   8278  CB  GLN A 519     -26.912-160.369 -81.274  1.00 48.630          C  
ATOM   8279  CG  GLN A 519     -25.479-159.872 -81.285  1.00 48.630          C  
ATOM   8280  CD  GLN A 519     -25.030-159.397 -79.920  1.00 48.630          C  
ATOM   8281  OE1 GLN A 519     -25.856-159.178 -79.024  1.00 48.630          O  
ATOM   8282  NE2 GLN A 519     -23.725-159.233 -79.748  1.00 48.630          N  
ATOM   8283  H   GLN A 519     -27.444-158.487 -82.856  1.00 40.800          H  
ATOM   8284  HA  GLN A 519     -26.795-161.218 -83.241  1.00 42.040          H  
ATOM   8285 1HB  GLN A 519     -27.523-159.624 -80.768  1.00 58.360          H  
ATOM   8286 2HB  GLN A 519     -26.955-161.281 -80.683  1.00 58.360          H  
ATOM   8287 1HG  GLN A 519     -24.835-160.698 -81.579  1.00 58.360          H  
ATOM   8288 2HG  GLN A 519     -25.373-159.063 -81.994  1.00 58.360          H  
ATOM   8289 1HE2 GLN A 519     -23.371-158.920 -78.865  1.00 58.360          H  
ATOM   8290 2HE2 GLN A 519     -23.090-159.420 -80.499  1.00 58.360          H  
ATOM   8291  N   GLU A 520     -29.880-160.738 -82.274  1.00 36.000          N  
ATOM   8292  CA  GLU A 520     -31.194-161.325 -82.069  1.00 36.690          C  
ATOM   8293  C   GLU A 520     -31.982-161.531 -83.364  1.00 37.000          C  
ATOM   8294  O   GLU A 520     -33.149-161.923 -83.318  1.00 37.360          O  
ATOM   8295  CB  GLU A 520     -31.988-160.467 -81.077  1.00 51.090          C  
ATOM   8296  CG  GLU A 520     -31.358-160.447 -79.665  1.00 51.090          C  
ATOM   8297  CD  GLU A 520     -32.088-159.612 -78.634  1.00 51.090          C  
ATOM   8298  OE1 GLU A 520     -33.114-159.040 -78.936  1.00 51.090          O  
ATOM   8299  OE2 GLU A 520     -31.598-159.530 -77.535  1.00 51.090          O  
ATOM   8300  H   GLU A 520     -29.778-159.725 -82.153  1.00 43.200          H  
ATOM   8301  HA  GLU A 520     -31.050-162.304 -81.615  1.00 44.030          H  
ATOM   8302 1HB  GLU A 520     -32.031-159.438 -81.445  1.00 61.310          H  
ATOM   8303 2HB  GLU A 520     -33.009-160.836 -80.999  1.00 61.310          H  
ATOM   8304 1HG  GLU A 520     -31.300-161.472 -79.304  1.00 61.310          H  
ATOM   8305 2HG  GLU A 520     -30.336-160.074 -79.755  1.00 61.310          H  
ATOM   8306  N   ASP A 521     -31.358-161.265 -84.522  1.00 36.860          N  
ATOM   8307  CA  ASP A 521     -31.996-161.378 -85.835  1.00 37.110          C  
ATOM   8308  C   ASP A 521     -33.236-160.485 -85.950  1.00 36.710          C  
ATOM   8309  O   ASP A 521     -34.283-160.902 -86.451  1.00 37.250          O  
ATOM   8310  CB  ASP A 521     -32.372-162.845 -86.137  1.00 51.850          C  
ATOM   8311  CG  ASP A 521     -32.586-163.152 -87.657  1.00 51.850          C  
ATOM   8312  OD1 ASP A 521     -32.002-162.460 -88.467  1.00 51.850          O  
ATOM   8313  OD2 ASP A 521     -33.290-164.095 -87.979  1.00 51.850          O  
ATOM   8314  H   ASP A 521     -30.380-160.957 -84.513  1.00 44.230          H  
ATOM   8315  HA  ASP A 521     -31.274-161.049 -86.585  1.00 44.530          H  
ATOM   8316 1HB  ASP A 521     -31.588-163.498 -85.755  1.00 62.220          H  
ATOM   8317 2HB  ASP A 521     -33.291-163.098 -85.605  1.00 62.220          H  
ATOM   8318  N   ARG A 522     -33.110-159.244 -85.476  1.00 35.780          N  
ATOM   8319  CA  ARG A 522     -34.172-158.256 -85.554  1.00 35.320          C  
ATOM   8320  C   ARG A 522     -33.779-157.079 -86.444  1.00 34.930          C  
ATOM   8321  O   ARG A 522     -34.642-156.384 -86.982  1.00 34.600          O  
ATOM   8322  CB  ARG A 522     -34.520-157.722 -84.182  1.00 49.630          C  
ATOM   8323  CG  ARG A 522     -35.195-158.705 -83.255  1.00 49.630          C  
ATOM   8324  CD  ARG A 522     -35.668-158.042 -82.002  1.00 49.630          C  
ATOM   8325  NE  ARG A 522     -34.574-157.675 -81.085  1.00 49.630          N  
ATOM   8326  CZ  ARG A 522     -34.062-156.436 -80.879  1.00 49.630          C  
ATOM   8327  NH1 ARG A 522     -34.477-155.376 -81.556  1.00 49.630          N  
ATOM   8328  NH2 ARG A 522     -33.121-156.316 -79.968  1.00 49.630          N  
ATOM   8329  H   ARG A 522     -32.230-158.970 -85.052  1.00 42.940          H  
ATOM   8330  HA  ARG A 522     -35.056-158.730 -85.979  1.00 42.380          H  
ATOM   8331 1HB  ARG A 522     -33.606-157.397 -83.700  1.00 59.560          H  
ATOM   8332 2HB  ARG A 522     -35.166-156.853 -84.285  1.00 59.560          H  
ATOM   8333 1HG  ARG A 522     -36.047-159.156 -83.761  1.00 59.560          H  
ATOM   8334 2HG  ARG A 522     -34.483-159.488 -82.982  1.00 59.560          H  
ATOM   8335 1HD  ARG A 522     -36.239-157.153 -82.247  1.00 59.560          H  
ATOM   8336 2HD  ARG A 522     -36.316-158.742 -81.475  1.00 59.560          H  
ATOM   8337  HE  ARG A 522     -34.171-158.423 -80.493  1.00 59.560          H  
ATOM   8338 1HH1 ARG A 522     -35.198-155.466 -82.253  1.00 59.560          H  
ATOM   8339 2HH1 ARG A 522     -34.070-154.468 -81.371  1.00 59.560          H  
ATOM   8340 1HH2 ARG A 522     -32.853-157.160 -79.439  1.00 59.560          H  
ATOM   8341 2HH2 ARG A 522     -32.697-155.427 -79.767  1.00 59.560          H  
ATOM   8342  N   ALA A 523     -32.475-156.830 -86.571  1.00 34.970          N  
ATOM   8343  CA  ALA A 523     -31.986-155.692 -87.330  1.00 34.630          C  
ATOM   8344  C   ALA A 523     -32.442-155.782 -88.787  1.00 33.870          C  
ATOM   8345  O   ALA A 523     -32.454-156.879 -89.351  1.00 33.630          O  
ATOM   8346  CB  ALA A 523     -30.471-155.640 -87.296  1.00 48.620          C  
ATOM   8347  H   ALA A 523     -31.813-157.424 -86.083  1.00 41.960          H  
ATOM   8348  HA  ALA A 523     -32.388-154.803 -86.861  1.00 41.560          H  
ATOM   8349 1HB  ALA A 523     -30.109-154.779 -87.852  1.00 58.340          H  
ATOM   8350 2HB  ALA A 523     -30.134-155.565 -86.286  1.00 58.340          H  
ATOM   8351 3HB  ALA A 523     -30.077-156.546 -87.746  1.00 58.340          H  
ATOM   8352  N   PRO A 524     -32.801-154.649 -89.422  1.00 33.500          N  
ATOM   8353  CA  PRO A 524     -33.200-154.529 -90.810  1.00 32.880          C  
ATOM   8354  C   PRO A 524     -31.997-154.641 -91.730  1.00 32.740          C  
ATOM   8355  O   PRO A 524     -30.909-154.202 -91.358  1.00 33.060          O  
ATOM   8356  CB  PRO A 524     -33.781-153.111 -90.847  1.00 49.320          C  
ATOM   8357  CG  PRO A 524     -33.026-152.358 -89.788  1.00 49.320          C  
ATOM   8358  CD  PRO A 524     -32.788-153.358 -88.695  1.00 49.320          C  
ATOM   8359  HA  PRO A 524     -33.956-155.292 -91.044  1.00 39.460          H  
ATOM   8360 1HB  PRO A 524     -33.667-152.673 -91.851  1.00 59.180          H  
ATOM   8361 2HB  PRO A 524     -34.844-153.138 -90.616  1.00 59.180          H  
ATOM   8362 1HG  PRO A 524     -32.091-151.949 -90.212  1.00 59.180          H  
ATOM   8363 2HG  PRO A 524     -33.618-151.502 -89.438  1.00 59.180          H  
ATOM   8364 1HD  PRO A 524     -31.805-153.151 -88.253  1.00 59.180          H  
ATOM   8365 2HD  PRO A 524     -33.615-153.309 -87.962  1.00 59.180          H  
ATOM   8366  N   SER A 525     -32.206-155.089 -92.969  1.00 32.300          N  
ATOM   8367  CA  SER A 525     -31.129-155.052 -93.952  1.00 32.180          C  
ATOM   8368  C   SER A 525     -31.625-154.524 -95.298  1.00 32.110          C  
ATOM   8369  O   SER A 525     -31.246-155.011 -96.367  1.00 32.100          O  
ATOM   8370  CB  SER A 525     -30.550-156.440 -94.124  1.00 45.100          C  
ATOM   8371  OG  SER A 525     -31.552-157.359 -94.485  1.00 45.100          O  
ATOM   8372  H   SER A 525     -33.099-155.476 -93.241  1.00 38.760          H  
ATOM   8373  HA  SER A 525     -30.348-154.383 -93.592  1.00 38.620          H  
ATOM   8374 1HB  SER A 525     -29.774-156.420 -94.889  1.00 54.120          H  
ATOM   8375 2HB  SER A 525     -30.082-156.753 -93.190  1.00 54.120          H  
ATOM   8376  HG  SER A 525     -31.105-158.199 -94.602  1.00 54.120          H  
ATOM   8377  N   SER A 526     -32.425-153.469 -95.218  1.00 32.120          N  
ATOM   8378  CA  SER A 526     -32.966-152.746 -96.370  1.00 32.130          C  
ATOM   8379  C   SER A 526     -33.599-151.427 -95.920  1.00 32.190          C  
ATOM   8380  O   SER A 526     -34.102-151.321 -94.790  1.00 32.220          O  
ATOM   8381  CB  SER A 526     -34.005-153.575 -97.110  1.00 44.980          C  
ATOM   8382  OG  SER A 526     -35.156-153.761 -96.333  1.00 44.980          O  
ATOM   8383  H   SER A 526     -32.669-153.169 -94.289  1.00 38.540          H  
ATOM   8384  HA  SER A 526     -32.146-152.522 -97.054  1.00 38.560          H  
ATOM   8385 1HB  SER A 526     -34.271-153.071 -98.038  1.00 53.970          H  
ATOM   8386 2HB  SER A 526     -33.585-154.543 -97.377  1.00 53.970          H  
ATOM   8387  HG  SER A 526     -35.789-154.208 -96.906  1.00 53.970          H  
ATOM   8388  N   GLY A 527     -33.691-150.452 -96.837  1.00 32.260          N  
ATOM   8389  CA  GLY A 527     -34.341-149.161 -96.550  1.00 32.390          C  
ATOM   8390  C   GLY A 527     -35.797-149.315 -96.107  1.00 32.670          C  
ATOM   8391  O   GLY A 527     -36.291-148.569 -95.250  1.00 32.860          O  
ATOM   8392  H   GLY A 527     -33.267-150.598 -97.745  1.00 38.710          H  
ATOM   8393 1HA  GLY A 527     -33.773-148.633 -95.787  1.00 38.870          H  
ATOM   8394 2HA  GLY A 527     -34.303-148.542 -97.446  1.00 38.870          H  
ATOM   8395  N   ASN A 528     -36.464-150.325 -96.663  1.00 32.800          N  
ATOM   8396  CA  ASN A 528     -37.858-150.617 -96.378  1.00 33.120          C  
ATOM   8397  C   ASN A 528     -38.122-151.033 -94.936  1.00 32.970          C  
ATOM   8398  O   ASN A 528     -39.245-150.875 -94.456  1.00 33.160          O  
ATOM   8399  CB  ASN A 528     -38.356-151.668 -97.336  1.00 46.240          C  
ATOM   8400  CG  ASN A 528     -38.539-151.137 -98.746  1.00 46.240          C  
ATOM   8401  OD1 ASN A 528     -38.765-149.937 -99.022  1.00 46.240          O  
ATOM   8402  ND2 ASN A 528     -38.424-152.046 -99.678  1.00 46.240          N  
ATOM   8403  H   ASN A 528     -35.998-150.888 -97.361  1.00 39.360          H  
ATOM   8404  HA  ASN A 528     -38.429-149.715 -96.537  1.00 39.740          H  
ATOM   8405 1HB  ASN A 528     -37.649-152.498 -97.358  1.00 55.490          H  
ATOM   8406 2HB  ASN A 528     -39.308-152.060 -96.978  1.00 55.490          H  
ATOM   8407 1HD2 ASN A 528     -38.523-151.794-100.642  1.00 55.490          H  
ATOM   8408 2HD2 ASN A 528     -38.230-152.996 -99.425  1.00 55.490          H  
ATOM   8409  N   SER A 529     -37.120-151.598 -94.251  1.00 32.670          N  
ATOM   8410  CA  SER A 529     -37.303-151.996 -92.865  1.00 32.500          C  
ATOM   8411  C   SER A 529     -36.570-151.023 -91.931  1.00 32.060          C  
ATOM   8412  O   SER A 529     -36.908-150.917 -90.751  1.00 31.880          O  
ATOM   8413  CB  SER A 529     -36.829-153.425 -92.651  1.00 45.570          C  
ATOM   8414  OG  SER A 529     -37.602-154.347 -93.379  1.00 45.570          O  
ATOM   8415  H   SER A 529     -36.201-151.739 -94.667  1.00 39.200          H  
ATOM   8416  HA  SER A 529     -38.365-151.953 -92.627  1.00 39.000          H  
ATOM   8417 1HB  SER A 529     -35.789-153.505 -92.961  1.00 54.680          H  
ATOM   8418 2HB  SER A 529     -36.883-153.667 -91.595  1.00 54.680          H  
ATOM   8419  HG  SER A 529     -37.268-155.214 -93.147  1.00 54.680          H  
ATOM   8420  N   THR A 530     -35.559-150.320 -92.473  1.00 31.920          N  
ATOM   8421  CA  THR A 530     -34.742-149.354 -91.739  1.00 31.620          C  
ATOM   8422  C   THR A 530     -35.537-148.129 -91.303  1.00 32.260          C  
ATOM   8423  O   THR A 530     -35.390-147.656 -90.174  1.00 32.990          O  
ATOM   8424  CB  THR A 530     -33.533-148.885 -92.582  1.00 44.390          C  
ATOM   8425  OG1 THR A 530     -32.698-150.004 -92.899  1.00 44.390          O  
ATOM   8426  CG2 THR A 530     -32.705-147.871 -91.812  1.00 44.390          C  
ATOM   8427  H   THR A 530     -35.298-150.507 -93.436  1.00 38.300          H  
ATOM   8428  HA  THR A 530     -34.366-149.836 -90.844  1.00 37.940          H  
ATOM   8429  HB  THR A 530     -33.890-148.433 -93.497  1.00 53.270          H  
ATOM   8430  HG1 THR A 530     -33.169-150.587 -93.517  1.00 53.270          H  
ATOM   8431 1HG2 THR A 530     -31.860-147.564 -92.425  1.00 53.270          H  
ATOM   8432 2HG2 THR A 530     -33.300-146.994 -91.566  1.00 53.270          H  
ATOM   8433 3HG2 THR A 530     -32.341-148.329 -90.893  1.00 53.270          H  
ATOM   8434  N   ARG A 531     -36.352-147.578 -92.205  1.00 31.990          N  
ATOM   8435  CA  ARG A 531     -37.115-146.383 -91.861  1.00 32.610          C  
ATOM   8436  C   ARG A 531     -38.043-146.646 -90.676  1.00 33.630          C  
ATOM   8437  O   ARG A 531     -38.798-147.618 -90.662  1.00 34.650          O  
ATOM   8438  CB  ARG A 531     -37.935-145.900 -93.050  1.00 45.410          C  
ATOM   8439  CG  ARG A 531     -37.117-145.362 -94.228  1.00 45.410          C  
ATOM   8440  CD  ARG A 531     -37.986-144.781 -95.306  1.00 45.410          C  
ATOM   8441  NE  ARG A 531     -38.871-145.787 -95.917  1.00 45.410          N  
ATOM   8442  CZ  ARG A 531     -38.548-146.616 -96.945  1.00 45.410          C  
ATOM   8443  NH1 ARG A 531     -37.350-146.576 -97.495  1.00 45.410          N  
ATOM   8444  NH2 ARG A 531     -39.451-147.476 -97.390  1.00 45.410          N  
ATOM   8445  H   ARG A 531     -36.417-147.984 -93.144  1.00 38.390          H  
ATOM   8446  HA  ARG A 531     -36.413-145.597 -91.584  1.00 39.130          H  
ATOM   8447 1HB  ARG A 531     -38.533-146.730 -93.424  1.00 54.490          H  
ATOM   8448 2HB  ARG A 531     -38.620-145.118 -92.728  1.00 54.490          H  
ATOM   8449 1HG  ARG A 531     -36.453-144.579 -93.870  1.00 54.490          H  
ATOM   8450 2HG  ARG A 531     -36.524-146.162 -94.653  1.00 54.490          H  
ATOM   8451 1HD  ARG A 531     -38.612-144.002 -94.874  1.00 54.490          H  
ATOM   8452 2HD  ARG A 531     -37.364-144.343 -96.083  1.00 54.490          H  
ATOM   8453  HE  ARG A 531     -39.805-145.867 -95.536  1.00 54.490          H  
ATOM   8454 1HH1 ARG A 531     -36.659-145.930 -97.153  1.00 54.490          H  
ATOM   8455 2HH1 ARG A 531     -37.119-147.195 -98.261  1.00 54.490          H  
ATOM   8456 1HH2 ARG A 531     -40.367-147.510 -96.967  1.00 54.490          H  
ATOM   8457 2HH2 ARG A 531     -39.218-148.133 -98.142  1.00 54.490          H  
ATOM   8458  N   SER A 532     -38.041-145.730 -89.710  1.00 33.350          N  
ATOM   8459  CA  SER A 532     -38.867-145.870 -88.516  1.00 34.260          C  
ATOM   8460  C   SER A 532     -39.283-144.555 -87.903  1.00 34.640          C  
ATOM   8461  O   SER A 532     -38.524-143.585 -87.895  1.00 34.130          O  
ATOM   8462  CB  SER A 532     -38.150-146.626 -87.425  1.00 47.600          C  
ATOM   8463  OG  SER A 532     -38.970-146.666 -86.273  1.00 47.600          O  
ATOM   8464  H   SER A 532     -37.415-144.941 -89.785  1.00 40.020          H  
ATOM   8465  HA  SER A 532     -39.771-146.415 -88.791  1.00 41.110          H  
ATOM   8466 1HB  SER A 532     -37.917-147.639 -87.759  1.00 57.120          H  
ATOM   8467 2HB  SER A 532     -37.210-146.127 -87.191  1.00 57.120          H  
ATOM   8468  HG  SER A 532     -38.387-146.910 -85.510  1.00 57.120          H  
ATOM   8469  N   ASP A 533     -40.492-144.547 -87.352  1.00 35.560          N  
ATOM   8470  CA  ASP A 533     -41.027-143.395 -86.637  1.00 36.020          C  
ATOM   8471  C   ASP A 533     -40.717-143.482 -85.140  1.00 35.950          C  
ATOM   8472  O   ASP A 533     -41.123-142.613 -84.361  1.00 35.600          O  
ATOM   8473  CB  ASP A 533     -42.540-143.318 -86.832  1.00 50.240          C  
ATOM   8474  CG  ASP A 533     -42.958-143.037 -88.273  1.00 50.240          C  
ATOM   8475  OD1 ASP A 533     -42.247-142.369 -88.985  1.00 50.240          O  
ATOM   8476  OD2 ASP A 533     -43.988-143.531 -88.654  1.00 50.240          O  
ATOM   8477  H   ASP A 533     -41.054-145.384 -87.425  1.00 42.670          H  
ATOM   8478  HA  ASP A 533     -40.567-142.491 -87.036  1.00 43.220          H  
ATOM   8479 1HB  ASP A 533     -42.992-144.256 -86.510  1.00 60.290          H  
ATOM   8480 2HB  ASP A 533     -42.943-142.530 -86.195  1.00 60.290          H  
ATOM   8481  N   SER A 534     -40.006-144.536 -84.733  1.00 36.310          N  
ATOM   8482  CA  SER A 534     -39.665-144.726 -83.327  1.00 36.270          C  
ATOM   8483  C   SER A 534     -38.392-145.547 -83.086  1.00 36.280          C  
ATOM   8484  O   SER A 534     -37.921-146.332 -83.926  1.00 35.600          O  
ATOM   8485  CB  SER A 534     -40.817-145.378 -82.581  1.00 50.790          C  
ATOM   8486  OG  SER A 534     -41.038-146.694 -83.014  1.00 50.790          O  
ATOM   8487  H   SER A 534     -39.702-145.218 -85.419  1.00 43.570          H  
ATOM   8488  HA  SER A 534     -39.504-143.739 -82.894  1.00 43.520          H  
ATOM   8489 1HB  SER A 534     -40.600-145.379 -81.513  1.00 60.950          H  
ATOM   8490 2HB  SER A 534     -41.721-144.789 -82.727  1.00 60.950          H  
ATOM   8491  HG  SER A 534     -41.745-147.038 -82.466  1.00 60.950          H  
ATOM   8492  N   SER A 535     -37.857-145.358 -81.882  1.00 37.110          N  
ATOM   8493  CA  SER A 535     -36.676-146.032 -81.356  1.00 37.280          C  
ATOM   8494  C   SER A 535     -36.653-145.983 -79.846  1.00 37.480          C  
ATOM   8495  O   SER A 535     -37.216-145.079 -79.227  1.00 37.380          O  
ATOM   8496  CB  SER A 535     -35.384-145.444 -81.884  1.00 52.120          C  
ATOM   8497  OG  SER A 535     -34.277-146.060 -81.250  1.00 52.120          O  
ATOM   8498  H   SER A 535     -38.318-144.696 -81.275  1.00 44.530          H  
ATOM   8499  HA  SER A 535     -36.718-147.079 -81.660  1.00 44.740          H  
ATOM   8500 1HB  SER A 535     -35.328-145.611 -82.961  1.00 62.550          H  
ATOM   8501 2HB  SER A 535     -35.354-144.376 -81.717  1.00 62.550          H  
ATOM   8502  HG  SER A 535     -33.498-145.771 -81.744  1.00 62.550          H  
ATOM   8503  N   ALA A 536     -35.972-146.941 -79.238  1.00 37.780          N  
ATOM   8504  CA  ALA A 536     -35.824-146.967 -77.786  1.00 38.010          C  
ATOM   8505  C   ALA A 536     -35.182-145.676 -77.269  1.00 37.050          C  
ATOM   8506  O   ALA A 536     -35.494-145.220 -76.171  1.00 37.150          O  
ATOM   8507  CB  ALA A 536     -34.988-148.161 -77.361  1.00 53.120          C  
ATOM   8508  H   ALA A 536     -35.532-147.654 -79.806  1.00 45.340          H  
ATOM   8509  HA  ALA A 536     -36.818-147.052 -77.345  1.00 45.610          H  
ATOM   8510 1HB  ALA A 536     -34.903-148.181 -76.277  1.00 63.750          H  
ATOM   8511 2HB  ALA A 536     -35.459-149.078 -77.706  1.00 63.750          H  
ATOM   8512 3HB  ALA A 536     -34.008-148.074 -77.798  1.00 63.750          H  
ATOM   8513  N   CYS A 537     -34.302-145.067 -78.069  1.00 36.160          N  
ATOM   8514  CA  CYS A 537     -33.610-143.847 -77.660  1.00 35.210          C  
ATOM   8515  C   CYS A 537     -34.428-142.547 -77.807  1.00 34.830          C  
ATOM   8516  O   CYS A 537     -33.915-141.463 -77.495  1.00 34.160          O  
ATOM   8517  CB  CYS A 537     -32.297-143.686 -78.442  1.00 49.670          C  
ATOM   8518  SG  CYS A 537     -30.980-144.914 -78.055  1.00 49.670          S  
ATOM   8519  H   CYS A 537     -34.090-145.477 -78.981  1.00 43.390          H  
ATOM   8520  HA  CYS A 537     -33.350-143.960 -76.606  1.00 42.250          H  
ATOM   8521 1HB  CYS A 537     -32.510-143.754 -79.509  1.00 59.610          H  
ATOM   8522 2HB  CYS A 537     -31.884-142.692 -78.261  1.00 59.610          H  
ATOM   8523  HG  CYS A 537     -31.665-146.045 -78.336  1.00 59.610          H  
ATOM   8524  N   VAL A 538     -35.676-142.622 -78.289  1.00 35.300          N  
ATOM   8525  CA  VAL A 538     -36.497-141.425 -78.507  1.00 35.000          C  
ATOM   8526  C   VAL A 538     -36.787-140.621 -77.245  1.00 35.510          C  
ATOM   8527  O   VAL A 538     -36.747-139.389 -77.267  1.00 34.870          O  
ATOM   8528  CB  VAL A 538     -37.813-141.781 -79.226  1.00 49.120          C  
ATOM   8529  CG1 VAL A 538     -38.766-140.598 -79.250  1.00 49.120          C  
ATOM   8530  CG2 VAL A 538     -37.486-142.150 -80.654  1.00 49.120          C  
ATOM   8531  H   VAL A 538     -36.079-143.541 -78.504  1.00 42.360          H  
ATOM   8532  HA  VAL A 538     -35.947-140.782 -79.190  1.00 42.000          H  
ATOM   8533  HB  VAL A 538     -38.295-142.615 -78.714  1.00 58.940          H  
ATOM   8534 1HG1 VAL A 538     -39.674-140.880 -79.781  1.00 58.940          H  
ATOM   8535 2HG1 VAL A 538     -39.032-140.295 -78.239  1.00 58.940          H  
ATOM   8536 3HG1 VAL A 538     -38.288-139.773 -79.765  1.00 58.940          H  
ATOM   8537 1HG2 VAL A 538     -38.396-142.410 -81.180  1.00 58.940          H  
ATOM   8538 2HG2 VAL A 538     -37.008-141.304 -81.149  1.00 58.940          H  
ATOM   8539 3HG2 VAL A 538     -36.814-142.983 -80.652  1.00 58.940          H  
ATOM   8540  N   ASP A 539     -37.099-141.289 -76.134  1.00 36.690          N  
ATOM   8541  CA  ASP A 539     -37.432-140.556 -74.915  1.00 37.320          C  
ATOM   8542  C   ASP A 539     -36.326-139.603 -74.493  1.00 36.770          C  
ATOM   8543  O   ASP A 539     -36.595-138.511 -74.004  1.00 37.040          O  
ATOM   8544  CB  ASP A 539     -37.686-141.512 -73.745  1.00 52.000          C  
ATOM   8545  CG  ASP A 539     -39.003-142.290 -73.779  1.00 52.000          C  
ATOM   8546  OD1 ASP A 539     -39.920-141.961 -74.512  1.00 52.000          O  
ATOM   8547  OD2 ASP A 539     -39.125-143.223 -73.010  1.00 52.000          O  
ATOM   8548  H   ASP A 539     -37.117-142.302 -76.146  1.00 44.030          H  
ATOM   8549  HA  ASP A 539     -38.326-139.970 -75.101  1.00 44.780          H  
ATOM   8550 1HB  ASP A 539     -36.865-142.231 -73.697  1.00 62.400          H  
ATOM   8551 2HB  ASP A 539     -37.654-140.947 -72.819  1.00 62.400          H  
ATOM   8552  N   ASP A 540     -35.071-139.999 -74.698  1.00 36.090          N  
ATOM   8553  CA  ASP A 540     -33.967-139.144 -74.303  1.00 35.490          C  
ATOM   8554  C   ASP A 540     -33.571-138.193 -75.434  1.00 35.060          C  
ATOM   8555  O   ASP A 540     -33.224-137.034 -75.191  1.00 34.580          O  
ATOM   8556  CB  ASP A 540     -32.789-140.019 -73.903  1.00 49.930          C  
ATOM   8557  CG  ASP A 540     -33.118-140.875 -72.691  1.00 49.930          C  
ATOM   8558  OD1 ASP A 540     -33.360-140.325 -71.636  1.00 49.930          O  
ATOM   8559  OD2 ASP A 540     -33.151-142.094 -72.833  1.00 49.930          O  
ATOM   8560  H   ASP A 540     -34.886-140.909 -75.102  1.00 43.310          H  
ATOM   8561  HA  ASP A 540     -34.278-138.548 -73.443  1.00 42.590          H  
ATOM   8562 1HB  ASP A 540     -32.519-140.670 -74.739  1.00 59.910          H  
ATOM   8563 2HB  ASP A 540     -31.924-139.395 -73.679  1.00 59.910          H  
ATOM   8564  N   THR A 541     -33.690-138.654 -76.681  1.00 35.250          N  
ATOM   8565  CA  THR A 541     -33.311-137.876 -77.859  1.00 34.860          C  
ATOM   8566  C   THR A 541     -34.098-136.583 -77.923  1.00 35.010          C  
ATOM   8567  O   THR A 541     -33.562-135.529 -78.270  1.00 34.970          O  
ATOM   8568  CB  THR A 541     -33.531-138.677 -79.164  1.00 48.960          C  
ATOM   8569  OG1 THR A 541     -32.695-139.843 -79.165  1.00 48.960          O  
ATOM   8570  CG2 THR A 541     -33.199-137.831 -80.386  1.00 48.960          C  
ATOM   8571  H   THR A 541     -33.997-139.612 -76.836  1.00 42.300          H  
ATOM   8572  HA  THR A 541     -32.253-137.629 -77.783  1.00 41.830          H  
ATOM   8573  HB  THR A 541     -34.567-138.982 -79.220  1.00 58.750          H  
ATOM   8574  HG1 THR A 541     -32.981-140.448 -78.460  1.00 58.750          H  
ATOM   8575 1HG2 THR A 541     -33.364-138.423 -81.283  1.00 58.750          H  
ATOM   8576 2HG2 THR A 541     -33.833-136.948 -80.423  1.00 58.750          H  
ATOM   8577 3HG2 THR A 541     -32.156-137.524 -80.339  1.00 58.750          H  
ATOM   8578  N   LEU A 542     -35.377-136.664 -77.585  1.00 35.210          N  
ATOM   8579  CA  LEU A 542     -36.271-135.528 -77.655  1.00 35.400          C  
ATOM   8580  C   LEU A 542     -36.195-134.538 -76.485  1.00 36.540          C  
ATOM   8581  O   LEU A 542     -36.946-133.558 -76.495  1.00 36.910          O  
ATOM   8582  CB  LEU A 542     -37.712-136.023 -77.746  1.00 49.480          C  
ATOM   8583  CG  LEU A 542     -38.140-136.797 -78.999  1.00 49.480          C  
ATOM   8584  CD1 LEU A 542     -39.561-137.297 -78.766  1.00 49.480          C  
ATOM   8585  CD2 LEU A 542     -38.091-135.910 -80.241  1.00 49.480          C  
ATOM   8586  H   LEU A 542     -35.754-137.579 -77.317  1.00 42.250          H  
ATOM   8587  HA  LEU A 542     -36.021-134.971 -78.551  1.00 42.480          H  
ATOM   8588 1HB  LEU A 542     -37.847-136.709 -76.920  1.00 59.380          H  
ATOM   8589 2HB  LEU A 542     -38.387-135.182 -77.618  1.00 59.380          H  
ATOM   8590  HG  LEU A 542     -37.484-137.653 -79.140  1.00 59.380          H  
ATOM   8591 1HD1 LEU A 542     -39.901-137.862 -79.629  1.00 59.380          H  
ATOM   8592 2HD1 LEU A 542     -39.576-137.933 -77.884  1.00 59.380          H  
ATOM   8593 3HD1 LEU A 542     -40.230-136.444 -78.613  1.00 59.380          H  
ATOM   8594 1HD2 LEU A 542     -38.419-136.486 -81.105  1.00 59.380          H  
ATOM   8595 2HD2 LEU A 542     -38.760-135.052 -80.104  1.00 59.380          H  
ATOM   8596 3HD2 LEU A 542     -37.081-135.557 -80.416  1.00 59.380          H  
ATOM   8597  N   GLY A 543     -35.318-134.755 -75.495  1.00 37.130          N  
ATOM   8598  CA  GLY A 543     -35.236-133.813 -74.376  1.00 38.230          C  
ATOM   8599  C   GLY A 543     -36.054-134.242 -73.163  1.00 39.280          C  
ATOM   8600  O   GLY A 543     -36.135-135.423 -72.838  1.00 40.150          O  
ATOM   8601  H   GLY A 543     -34.694-135.568 -75.516  1.00 44.560          H  
ATOM   8602 1HA  GLY A 543     -34.191-133.706 -74.086  1.00 45.880          H  
ATOM   8603 2HA  GLY A 543     -35.570-132.832 -74.708  1.00 45.880          H  
ATOM   8604  N   GLN A 544     -36.598-133.274 -72.424  1.00 39.230          N  
ATOM   8605  CA  GLN A 544     -37.256-133.601 -71.167  1.00 40.190          C  
ATOM   8606  C   GLN A 544     -38.254-134.723 -71.379  1.00 40.550          C  
ATOM   8607  O   GLN A 544     -39.272-134.534 -72.048  1.00 40.850          O  
ATOM   8608  CB  GLN A 544     -38.014-132.379 -70.621  1.00 55.880          C  
ATOM   8609  CG  GLN A 544     -38.655-132.590 -69.253  1.00 55.880          C  
ATOM   8610  CD  GLN A 544     -39.511-131.435 -68.807  1.00 55.880          C  
ATOM   8611  OE1 GLN A 544     -39.972-130.663 -69.641  1.00 55.880          O  
ATOM   8612  NE2 GLN A 544     -39.745-131.337 -67.501  1.00 55.880          N  
ATOM   8613  H   GLN A 544     -36.528-132.306 -72.736  1.00 47.080          H  
ATOM   8614  HA  GLN A 544     -36.523-133.929 -70.451  1.00 48.230          H  
ATOM   8615 1HB  GLN A 544     -37.322-131.536 -70.530  1.00 67.060          H  
ATOM   8616 2HB  GLN A 544     -38.788-132.081 -71.325  1.00 67.060          H  
ATOM   8617 1HG  GLN A 544     -39.282-133.443 -69.289  1.00 67.060          H  
ATOM   8618 2HG  GLN A 544     -37.866-132.732 -68.516  1.00 67.060          H  
ATOM   8619 1HE2 GLN A 544     -40.327-130.606 -67.137  1.00 67.060          H  
ATOM   8620 2HE2 GLN A 544     -39.350-132.003 -66.867  1.00 67.060          H  
ATOM   8621  N   VAL A 545     -38.071-135.819 -70.649  1.00 40.580          N  
ATOM   8622  CA  VAL A 545     -38.954-136.972 -70.772  1.00 40.890          C  
ATOM   8623  C   VAL A 545     -40.362-136.580 -70.371  1.00 41.800          C  
ATOM   8624  O   VAL A 545     -41.338-136.990 -70.995  1.00 42.200          O  
ATOM   8625  CB  VAL A 545     -38.428-138.172 -69.977  1.00 57.120          C  
ATOM   8626  CG1 VAL A 545     -39.473-139.298 -69.972  1.00 57.120          C  
ATOM   8627  CG2 VAL A 545     -37.128-138.653 -70.647  1.00 57.120          C  
ATOM   8628  H   VAL A 545     -37.235-135.884 -70.089  1.00 48.700          H  
ATOM   8629  HA  VAL A 545     -38.961-137.271 -71.821  1.00 49.070          H  
ATOM   8630  HB  VAL A 545     -38.234-137.881 -68.948  1.00 68.550          H  
ATOM   8631 1HG1 VAL A 545     -39.086-140.153 -69.419  1.00 68.550          H  
ATOM   8632 2HG1 VAL A 545     -40.397-138.963 -69.501  1.00 68.550          H  
ATOM   8633 3HG1 VAL A 545     -39.679-139.593 -71.000  1.00 68.550          H  
ATOM   8634 1HG2 VAL A 545     -36.720-139.508 -70.114  1.00 68.550          H  
ATOM   8635 2HG2 VAL A 545     -37.345-138.936 -71.668  1.00 68.550          H  
ATOM   8636 3HG2 VAL A 545     -36.388-137.852 -70.656  1.00 68.550          H  
ATOM   8637  N   GLY A 546     -40.457-135.776 -69.321  1.00 42.140          N  
ATOM   8638  CA  GLY A 546     -41.730-135.276 -68.833  1.00 42.960          C  
ATOM   8639  C   GLY A 546     -42.511-134.551 -69.933  1.00 42.230          C  
ATOM   8640  O   GLY A 546     -43.733-134.528 -69.893  1.00 42.790          O  
ATOM   8641  H   GLY A 546     -39.603-135.499 -68.864  1.00 50.570          H  
ATOM   8642 1HA  GLY A 546     -42.322-136.106 -68.448  1.00 51.550          H  
ATOM   8643 2HA  GLY A 546     -41.554-134.592 -68.003  1.00 51.550          H  
ATOM   8644  N   ALA A 547     -41.837-133.930 -70.910  1.00 40.990          N  
ATOM   8645  CA  ALA A 547     -42.555-133.281 -71.985  1.00 40.220          C  
ATOM   8646  C   ALA A 547     -42.915-134.344 -73.020  1.00 39.140          C  
ATOM   8647  O   ALA A 547     -44.049-134.439 -73.491  1.00 38.800          O  
ATOM   8648  CB  ALA A 547     -41.712-132.179 -72.610  1.00 56.620          C  
ATOM   8649  H   ALA A 547     -40.822-133.941 -70.962  1.00 49.190          H  
ATOM   8650  HA  ALA A 547     -43.473-132.857 -71.587  1.00 48.260          H  
ATOM   8651 1HB  ALA A 547     -42.268-131.702 -73.412  1.00 67.940          H  
ATOM   8652 2HB  ALA A 547     -41.455-131.440 -71.853  1.00 67.940          H  
ATOM   8653 3HB  ALA A 547     -40.795-132.613 -73.008  1.00 67.940          H  
ATOM   8654  N   VAL A 548     -41.988-135.270 -73.262  1.00 38.680          N  
ATOM   8655  CA  VAL A 548     -42.180-136.314 -74.271  1.00 37.640          C  
ATOM   8656  C   VAL A 548     -43.424-137.153 -73.988  1.00 37.520          C  
ATOM   8657  O   VAL A 548     -44.168-137.499 -74.905  1.00 37.360          O  
ATOM   8658  CB  VAL A 548     -40.954-137.262 -74.331  1.00 53.110          C  
ATOM   8659  CG1 VAL A 548     -41.245-138.468 -75.242  1.00 53.110          C  
ATOM   8660  CG2 VAL A 548     -39.737-136.499 -74.824  1.00 53.110          C  
ATOM   8661  H   VAL A 548     -41.081-135.173 -72.796  1.00 46.420          H  
ATOM   8662  HA  VAL A 548     -42.299-135.833 -75.243  1.00 45.170          H  
ATOM   8663  HB  VAL A 548     -40.759-137.650 -73.341  1.00 63.730          H  
ATOM   8664 1HG1 VAL A 548     -40.389-139.123 -75.260  1.00 63.730          H  
ATOM   8665 2HG1 VAL A 548     -42.098-139.034 -74.879  1.00 63.730          H  
ATOM   8666 3HG1 VAL A 548     -41.454-138.117 -76.252  1.00 63.730          H  
ATOM   8667 1HG2 VAL A 548     -38.870-137.168 -74.845  1.00 63.730          H  
ATOM   8668 2HG2 VAL A 548     -39.937-136.120 -75.821  1.00 63.730          H  
ATOM   8669 3HG2 VAL A 548     -39.523-135.670 -74.171  1.00 63.730          H  
ATOM   8670  N   LYS A 549     -43.647-137.488 -72.722  1.00 37.610          N  
ATOM   8671  CA  LYS A 549     -44.774-138.333 -72.336  1.00 37.460          C  
ATOM   8672  C   LYS A 549     -46.088-137.560 -72.138  1.00 37.900          C  
ATOM   8673  O   LYS A 549     -47.100-138.155 -71.759  1.00 38.060          O  
ATOM   8674  CB  LYS A 549     -44.466-139.072 -71.030  1.00 52.500          C  
ATOM   8675  CG  LYS A 549     -43.207-139.957 -71.024  1.00 52.500          C  
ATOM   8676  CD  LYS A 549     -43.209-141.092 -72.052  1.00 52.500          C  
ATOM   8677  CE  LYS A 549     -41.983-141.973 -71.824  1.00 52.500          C  
ATOM   8678  NZ  LYS A 549     -41.775-143.019 -72.885  1.00 52.500          N  
ATOM   8679  H   LYS A 549     -42.970-137.171 -72.020  1.00 45.130          H  
ATOM   8680  HA  LYS A 549     -44.942-139.059 -73.130  1.00 44.950          H  
ATOM   8681 1HB  LYS A 549     -44.339-138.331 -70.235  1.00 63.000          H  
ATOM   8682 2HB  LYS A 549     -45.315-139.697 -70.759  1.00 63.000          H  
ATOM   8683 1HG  LYS A 549     -42.346-139.327 -71.230  1.00 63.000          H  
ATOM   8684 2HG  LYS A 549     -43.082-140.383 -70.031  1.00 63.000          H  
ATOM   8685 1HD  LYS A 549     -44.115-141.689 -71.962  1.00 63.000          H  
ATOM   8686 2HD  LYS A 549     -43.150-140.679 -73.059  1.00 63.000          H  
ATOM   8687 1HE  LYS A 549     -41.101-141.342 -71.791  1.00 63.000          H  
ATOM   8688 2HE  LYS A 549     -42.094-142.472 -70.862  1.00 63.000          H  
ATOM   8689 1HZ  LYS A 549     -40.911-143.532 -72.663  1.00 63.000          H  
ATOM   8690 2HZ  LYS A 549     -42.546-143.651 -72.955  1.00 63.000          H  
ATOM   8691 3HZ  LYS A 549     -41.593-142.570 -73.792  1.00 63.000          H  
ATOM   8692  N   VAL A 550     -46.060-136.244 -72.330  1.00 38.110          N  
ATOM   8693  CA  VAL A 550     -47.219-135.377 -72.150  1.00 38.590          C  
ATOM   8694  C   VAL A 550     -47.706-134.781 -73.466  1.00 37.620          C  
ATOM   8695  O   VAL A 550     -48.908-134.774 -73.729  1.00 37.550          O  
ATOM   8696  CB  VAL A 550     -46.912-134.287 -71.112  1.00 53.830          C  
ATOM   8697  CG1 VAL A 550     -48.069-133.286 -70.987  1.00 53.830          C  
ATOM   8698  CG2 VAL A 550     -46.687-134.983 -69.773  1.00 53.830          C  
ATOM   8699  H   VAL A 550     -45.196-135.817 -72.663  1.00 45.730          H  
ATOM   8700  HA  VAL A 550     -48.028-135.984 -71.746  1.00 46.310          H  
ATOM   8701  HB  VAL A 550     -46.013-133.744 -71.409  1.00 64.600          H  
ATOM   8702 1HG1 VAL A 550     -47.818-132.540 -70.232  1.00 64.600          H  
ATOM   8703 2HG1 VAL A 550     -48.239-132.786 -71.939  1.00 64.600          H  
ATOM   8704 3HG1 VAL A 550     -48.976-133.814 -70.690  1.00 64.600          H  
ATOM   8705 1HG2 VAL A 550     -46.451-134.252 -69.012  1.00 64.600          H  
ATOM   8706 2HG2 VAL A 550     -47.588-135.524 -69.492  1.00 64.600          H  
ATOM   8707 3HG2 VAL A 550     -45.866-135.687 -69.859  1.00 64.600          H  
ATOM   8708  N   LYS A 551     -46.789-134.234 -74.260  1.00 36.900          N  
ATOM   8709  CA  LYS A 551     -47.129-133.610 -75.535  1.00 35.970          C  
ATOM   8710  C   LYS A 551     -47.807-134.604 -76.461  1.00 36.200          C  
ATOM   8711  O   LYS A 551     -47.367-135.748 -76.578  1.00 36.790          O  
ATOM   8712  CB  LYS A 551     -45.870-133.087 -76.242  1.00 50.730          C  
ATOM   8713  CG  LYS A 551     -45.117-131.929 -75.577  1.00 50.730          C  
ATOM   8714  CD  LYS A 551     -45.908-130.630 -75.658  1.00 50.730          C  
ATOM   8715  CE  LYS A 551     -45.068-129.442 -75.239  1.00 50.730          C  
ATOM   8716  NZ  LYS A 551     -45.836-128.171 -75.309  1.00 50.730          N  
ATOM   8717  H   LYS A 551     -45.814-134.266 -73.969  1.00 44.280          H  
ATOM   8718  HA  LYS A 551     -47.830-132.795 -75.357  1.00 43.160          H  
ATOM   8719 1HB  LYS A 551     -45.156-133.911 -76.324  1.00 60.880          H  
ATOM   8720 2HB  LYS A 551     -46.124-132.798 -77.249  1.00 60.880          H  
ATOM   8721 1HG  LYS A 551     -44.942-132.171 -74.527  1.00 60.880          H  
ATOM   8722 2HG  LYS A 551     -44.152-131.800 -76.068  1.00 60.880          H  
ATOM   8723 1HD  LYS A 551     -46.269-130.474 -76.673  1.00 60.880          H  
ATOM   8724 2HD  LYS A 551     -46.767-130.691 -74.994  1.00 60.880          H  
ATOM   8725 1HE  LYS A 551     -44.703-129.584 -74.221  1.00 60.880          H  
ATOM   8726 2HE  LYS A 551     -44.214-129.369 -75.914  1.00 60.880          H  
ATOM   8727 1HZ  LYS A 551     -45.228-127.393 -75.053  1.00 60.880          H  
ATOM   8728 2HZ  LYS A 551     -46.165-128.027 -76.250  1.00 60.880          H  
ATOM   8729 3HZ  LYS A 551     -46.624-128.202 -74.678  1.00 60.880          H  
ATOM   8730  N   GLU A 552     -48.868-134.157 -77.134  1.00 35.770          N  
ATOM   8731  CA  GLU A 552     -49.598-134.982 -78.088  1.00 35.980          C  
ATOM   8732  C   GLU A 552     -48.630-135.395 -79.191  1.00 35.640          C  
ATOM   8733  O   GLU A 552     -47.795-134.595 -79.610  1.00 35.670          O  
ATOM   8734  CB  GLU A 552     -50.787-134.201 -78.661  1.00 50.290          C  
ATOM   8735  CG  GLU A 552     -51.806-133.741 -77.625  1.00 50.290          C  
ATOM   8736  CD  GLU A 552     -51.455-132.403 -77.009  1.00 50.290          C  
ATOM   8737  OE1 GLU A 552     -50.367-131.923 -77.260  1.00 50.290          O  
ATOM   8738  OE2 GLU A 552     -52.267-131.861 -76.304  1.00 50.290          O  
ATOM   8739  H   GLU A 552     -49.193-133.198 -76.978  1.00 42.920          H  
ATOM   8740  HA  GLU A 552     -49.958-135.882 -77.587  1.00 43.180          H  
ATOM   8741 1HB  GLU A 552     -50.432-133.336 -79.220  1.00 60.350          H  
ATOM   8742 2HB  GLU A 552     -51.332-134.840 -79.349  1.00 60.350          H  
ATOM   8743 1HG  GLU A 552     -52.785-133.669 -78.096  1.00 60.350          H  
ATOM   8744 2HG  GLU A 552     -51.865-134.491 -76.835  1.00 60.350          H  
ATOM   8745  N   GLU A 553     -48.779-136.593 -79.749  1.00 35.310          N  
ATOM   8746  CA  GLU A 553     -47.825-137.047 -80.759  1.00 34.900          C  
ATOM   8747  C   GLU A 553     -47.596-136.120 -81.978  1.00 35.070          C  
ATOM   8748  O   GLU A 553     -46.439-135.984 -82.385  1.00 34.860          O  
ATOM   8749  CB  GLU A 553     -48.211-138.455 -81.244  1.00 49.020          C  
ATOM   8750  CG  GLU A 553     -48.090-139.537 -80.169  1.00 49.020          C  
ATOM   8751  CD  GLU A 553     -49.300-139.606 -79.257  1.00 49.020          C  
ATOM   8752  OE1 GLU A 553     -50.207-138.812 -79.438  1.00 49.020          O  
ATOM   8753  OE2 GLU A 553     -49.318-140.436 -78.387  1.00 49.020          O  
ATOM   8754  H   GLU A 553     -49.509-137.234 -79.420  1.00 42.370          H  
ATOM   8755  HA  GLU A 553     -46.862-137.141 -80.255  1.00 41.880          H  
ATOM   8756 1HB  GLU A 553     -49.225-138.479 -81.609  1.00 58.830          H  
ATOM   8757 2HB  GLU A 553     -47.560-138.740 -82.072  1.00 58.830          H  
ATOM   8758 1HG  GLU A 553     -47.958-140.503 -80.654  1.00 58.830          H  
ATOM   8759 2HG  GLU A 553     -47.203-139.337 -79.569  1.00 58.830          H  
ATOM   8760  N   PRO A 554     -48.607-135.402 -82.548  1.00 35.460          N  
ATOM   8761  CA  PRO A 554     -48.450-134.498 -83.680  1.00 35.650          C  
ATOM   8762  C   PRO A 554     -47.445-133.378 -83.408  1.00 35.850          C  
ATOM   8763  O   PRO A 554     -46.906-132.784 -84.342  1.00 35.900          O  
ATOM   8764  CB  PRO A 554     -49.867-133.951 -83.886  1.00 53.470          C  
ATOM   8765  CG  PRO A 554     -50.769-135.020 -83.324  1.00 53.470          C  
ATOM   8766  CD  PRO A 554     -50.023-135.558 -82.138  1.00 53.470          C  
ATOM   8767  HA  PRO A 554     -48.143-135.088 -84.552  1.00 42.780          H  
ATOM   8768 1HB  PRO A 554     -49.975-132.989 -83.360  1.00 64.170          H  
ATOM   8769 2HB  PRO A 554     -50.046-133.755 -84.954  1.00 64.170          H  
ATOM   8770 1HG  PRO A 554     -51.745-134.587 -83.053  1.00 64.170          H  
ATOM   8771 2HG  PRO A 554     -50.965-135.790 -84.086  1.00 64.170          H  
ATOM   8772 1HD  PRO A 554     -50.246-134.910 -81.316  1.00 64.170          H  
ATOM   8773 2HD  PRO A 554     -50.308-136.591 -81.959  1.00 64.170          H  
ATOM   8774  N   VAL A 555     -47.161-133.105 -82.138  1.00 35.980          N  
ATOM   8775  CA  VAL A 555     -46.241-132.057 -81.751  1.00 36.220          C  
ATOM   8776  C   VAL A 555     -44.873-132.286 -82.366  1.00 35.950          C  
ATOM   8777  O   VAL A 555     -44.208-131.330 -82.766  1.00 36.080          O  
ATOM   8778  CB  VAL A 555     -46.144-131.970 -80.211  1.00 50.610          C  
ATOM   8779  CG1 VAL A 555     -45.013-131.021 -79.776  1.00 50.610          C  
ATOM   8780  CG2 VAL A 555     -47.501-131.481 -79.663  1.00 50.610          C  
ATOM   8781  H   VAL A 555     -47.573-133.655 -81.381  1.00 43.180          H  
ATOM   8782  HA  VAL A 555     -46.630-131.109 -82.119  1.00 43.460          H  
ATOM   8783  HB  VAL A 555     -45.917-132.960 -79.811  1.00 60.730          H  
ATOM   8784 1HG1 VAL A 555     -44.968-130.985 -78.697  1.00 60.730          H  
ATOM   8785 2HG1 VAL A 555     -44.050-131.379 -80.153  1.00 60.730          H  
ATOM   8786 3HG1 VAL A 555     -45.204-130.024 -80.165  1.00 60.730          H  
ATOM   8787 1HG2 VAL A 555     -47.476-131.431 -78.582  1.00 60.730          H  
ATOM   8788 2HG2 VAL A 555     -47.718-130.495 -80.063  1.00 60.730          H  
ATOM   8789 3HG2 VAL A 555     -48.289-132.166 -79.962  1.00 60.730          H  
ATOM   8790  N   ASP A 556     -44.426-133.544 -82.386  1.00 35.580          N  
ATOM   8791  CA  ASP A 556     -43.106-133.877 -82.892  1.00 35.300          C  
ATOM   8792  C   ASP A 556     -43.143-134.379 -84.342  1.00 35.140          C  
ATOM   8793  O   ASP A 556     -42.151-134.926 -84.832  1.00 34.840          O  
ATOM   8794  CB  ASP A 556     -42.464-134.936 -81.988  1.00 49.530          C  
ATOM   8795  CG  ASP A 556     -42.173-134.431 -80.549  1.00 49.530          C  
ATOM   8796  OD1 ASP A 556     -41.839-133.278 -80.371  1.00 49.530          O  
ATOM   8797  OD2 ASP A 556     -42.295-135.223 -79.640  1.00 49.530          O  
ATOM   8798  H   ASP A 556     -45.038-134.308 -82.081  1.00 42.700          H  
ATOM   8799  HA  ASP A 556     -42.492-132.978 -82.863  1.00 42.360          H  
ATOM   8800 1HB  ASP A 556     -43.128-135.800 -81.927  1.00 59.440          H  
ATOM   8801 2HB  ASP A 556     -41.529-135.274 -82.433  1.00 59.440          H  
ATOM   8802  N   SER A 557     -44.295-134.251 -85.004  1.00 35.330          N  
ATOM   8803  CA  SER A 557     -44.487-134.692 -86.381  1.00 35.240          C  
ATOM   8804  C   SER A 557     -43.652-133.916 -87.377  1.00 35.290          C  
ATOM   8805  O   SER A 557     -43.397-132.724 -87.203  1.00 35.390          O  
ATOM   8806  CB  SER A 557     -45.935-134.617 -86.792  1.00 49.370          C  
ATOM   8807  OG  SER A 557     -46.067-134.923 -88.146  1.00 49.370          O  
ATOM   8808  H   SER A 557     -45.084-133.784 -84.557  1.00 42.400          H  
ATOM   8809  HA  SER A 557     -44.181-135.736 -86.440  1.00 42.290          H  
ATOM   8810 1HB  SER A 557     -46.514-135.314 -86.199  1.00 59.250          H  
ATOM   8811 2HB  SER A 557     -46.317-133.624 -86.606  1.00 59.250          H  
ATOM   8812  HG  SER A 557     -47.009-134.890 -88.333  1.00 59.250          H  
ATOM   8813  N   ASP A 558     -43.254-134.590 -88.449  1.00 35.200          N  
ATOM   8814  CA  ASP A 558     -42.487-133.973 -89.519  1.00 35.230          C  
ATOM   8815  C   ASP A 558     -43.184-132.680 -89.936  1.00 35.560          C  
ATOM   8816  O   ASP A 558     -44.398-132.665 -90.177  1.00 36.340          O  
ATOM   8817  CB  ASP A 558     -42.409-134.945 -90.704  1.00 49.310          C  
ATOM   8818  CG  ASP A 558     -41.562-136.210 -90.419  1.00 49.310          C  
ATOM   8819  OD1 ASP A 558     -40.851-136.231 -89.447  1.00 49.310          O  
ATOM   8820  OD2 ASP A 558     -41.678-137.155 -91.161  1.00 49.310          O  
ATOM   8821  H   ASP A 558     -43.488-135.571 -88.512  1.00 42.240          H  
ATOM   8822  HA  ASP A 558     -41.485-133.741 -89.157  1.00 42.280          H  
ATOM   8823 1HB  ASP A 558     -43.415-135.256 -90.983  1.00 59.170          H  
ATOM   8824 2HB  ASP A 558     -41.984-134.428 -91.571  1.00 59.170          H  
ATOM   8825  N   GLU A 559     -42.418-131.606 -90.110  1.00 34.980          N  
ATOM   8826  CA  GLU A 559     -43.036-130.323 -90.422  1.00 35.340          C  
ATOM   8827  C   GLU A 559     -43.864-130.305 -91.694  1.00 34.620          C  
ATOM   8828  O   GLU A 559     -44.855-129.582 -91.743  1.00 34.280          O  
ATOM   8829  CB  GLU A 559     -42.004-129.207 -90.455  1.00 49.330          C  
ATOM   8830  CG  GLU A 559     -41.450-128.887 -89.085  1.00 49.330          C  
ATOM   8831  CD  GLU A 559     -40.546-127.717 -89.078  1.00 49.330          C  
ATOM   8832  OE1 GLU A 559     -40.233-127.210 -90.130  1.00 49.330          O  
ATOM   8833  OE2 GLU A 559     -40.155-127.309 -88.012  1.00 49.330          O  
ATOM   8834  H   GLU A 559     -41.422-131.664 -89.948  1.00 41.980          H  
ATOM   8835  HA  GLU A 559     -43.710-130.090 -89.597  1.00 42.410          H  
ATOM   8836 1HB  GLU A 559     -41.182-129.479 -91.117  1.00 59.200          H  
ATOM   8837 2HB  GLU A 559     -42.462-128.301 -90.849  1.00 59.200          H  
ATOM   8838 1HG  GLU A 559     -42.287-128.691 -88.411  1.00 59.200          H  
ATOM   8839 2HG  GLU A 559     -40.916-129.755 -88.706  1.00 59.200          H  
ATOM   8840  N   ASP A 560     -43.495-131.075 -92.713  1.00 34.450          N  
ATOM   8841  CA  ASP A 560     -44.267-131.110 -93.949  1.00 33.820          C  
ATOM   8842  C   ASP A 560     -45.581-131.880 -93.802  1.00 34.030          C  
ATOM   8843  O   ASP A 560     -46.451-131.839 -94.674  1.00 33.430          O  
ATOM   8844  CB  ASP A 560     -43.394-131.668 -95.057  1.00 47.600          C  
ATOM   8845  CG  ASP A 560     -42.851-132.985 -94.651  1.00 47.600          C  
ATOM   8846  OD1 ASP A 560     -42.148-132.990 -93.646  1.00 47.600          O  
ATOM   8847  OD2 ASP A 560     -43.103-133.968 -95.294  1.00 47.600          O  
ATOM   8848  H   ASP A 560     -42.657-131.662 -92.653  1.00 41.340          H  
ATOM   8849  HA  ASP A 560     -44.532-130.090 -94.200  1.00 40.580          H  
ATOM   8850 1HB  ASP A 560     -43.979-131.772 -95.976  1.00 57.120          H  
ATOM   8851 2HB  ASP A 560     -42.573-130.980 -95.263  1.00 57.120          H  
ATOM   8852  N   ALA A 561     -45.711-132.638 -92.718  1.00 34.870          N  
ATOM   8853  CA  ALA A 561     -46.935-133.354 -92.452  1.00 35.170          C  
ATOM   8854  C   ALA A 561     -47.862-132.371 -91.756  1.00 34.970          C  
ATOM   8855  O   ALA A 561     -49.065-132.328 -92.023  1.00 34.880          O  
ATOM   8856  CB  ALA A 561     -46.680-134.586 -91.602  1.00 49.120          C  
ATOM   8857  H   ALA A 561     -44.973-132.656 -92.020  1.00 41.840          H  
ATOM   8858  HA  ALA A 561     -47.387-133.651 -93.397  1.00 42.200          H  
ATOM   8859 1HB  ALA A 561     -47.620-135.097 -91.410  1.00 58.940          H  
ATOM   8860 2HB  ALA A 561     -46.001-135.254 -92.130  1.00 58.940          H  
ATOM   8861 3HB  ALA A 561     -46.230-134.286 -90.661  1.00 58.940          H  
ATOM   8862  N   GLN A 562     -47.265-131.557 -90.870  1.00 34.920          N  
ATOM   8863  CA  GLN A 562     -48.001-130.536 -90.127  1.00 34.770          C  
ATOM   8864  C   GLN A 562     -48.497-129.433 -91.080  1.00 33.980          C  
ATOM   8865  O   GLN A 562     -49.650-129.003 -90.998  1.00 33.780          O  
ATOM   8866  CB  GLN A 562     -47.094-129.916 -89.059  1.00 48.740          C  
ATOM   8867  CG  GLN A 562     -46.701-130.854 -87.911  1.00 48.740          C  
ATOM   8868  CD  GLN A 562     -45.680-130.208 -86.987  1.00 48.740          C  
ATOM   8869  OE1 GLN A 562     -45.040-129.227 -87.398  1.00 48.740          O  
ATOM   8870  NE2 GLN A 562     -45.543-130.716 -85.765  1.00 48.740          N  
ATOM   8871  H   GLN A 562     -46.272-131.722 -90.677  1.00 41.900          H  
ATOM   8872  HA  GLN A 562     -48.864-131.000 -89.653  1.00 41.720          H  
ATOM   8873 1HB  GLN A 562     -46.181-129.565 -89.528  1.00 58.490          H  
ATOM   8874 2HB  GLN A 562     -47.588-129.046 -88.630  1.00 58.490          H  
ATOM   8875 1HG  GLN A 562     -47.583-131.115 -87.328  1.00 58.490          H  
ATOM   8876 2HG  GLN A 562     -46.247-131.756 -88.333  1.00 58.490          H  
ATOM   8877 1HE2 GLN A 562     -44.882-130.323 -85.116  1.00 58.490          H  
ATOM   8878 2HE2 GLN A 562     -46.110-131.515 -85.470  1.00 58.490          H  
ATOM   8879  N   ILE A 563     -47.619-128.995 -91.998  1.00 33.540          N  
ATOM   8880  CA  ILE A 563     -47.950-127.991 -93.002  1.00 32.770          C  
ATOM   8881  C   ILE A 563     -47.834-128.574 -94.408  1.00 31.980          C  
ATOM   8882  O   ILE A 563     -46.748-128.756 -94.963  1.00 30.870          O  
ATOM   8883  CB  ILE A 563     -47.091-126.710 -92.834  1.00 46.190          C  
ATOM   8884  CG1 ILE A 563     -47.382-126.088 -91.413  1.00 46.190          C  
ATOM   8885  CG2 ILE A 563     -47.360-125.707 -93.995  1.00 46.190          C  
ATOM   8886  CD1 ILE A 563     -46.491-124.918 -90.990  1.00 46.190          C  
ATOM   8887  H   ILE A 563     -46.667-129.367 -91.980  1.00 40.250          H  
ATOM   8888  HA  ILE A 563     -48.991-127.700 -92.860  1.00 39.320          H  
ATOM   8889  HB  ILE A 563     -46.040-126.996 -92.845  1.00 55.420          H  
ATOM   8890 1HG1 ILE A 563     -48.417-125.753 -91.400  1.00 55.420          H  
ATOM   8891 2HG1 ILE A 563     -47.265-126.869 -90.665  1.00 55.420          H  
ATOM   8892 1HG2 ILE A 563     -46.740-124.823 -93.879  1.00 55.420          H  
ATOM   8893 2HG2 ILE A 563     -47.117-126.169 -94.936  1.00 55.420          H  
ATOM   8894 3HG2 ILE A 563     -48.412-125.412 -93.995  1.00 55.420          H  
ATOM   8895 1HD1 ILE A 563     -46.792-124.584 -89.999  1.00 55.420          H  
ATOM   8896 2HD1 ILE A 563     -45.458-125.243 -90.953  1.00 55.420          H  
ATOM   8897 3HD1 ILE A 563     -46.590-124.089 -91.686  1.00 55.420          H  
ATOM   8898  N   GLN A 564     -48.994-128.730 -95.029  1.00 32.570          N  
ATOM   8899  CA  GLN A 564     -49.195-129.372 -96.330  1.00 31.940          C  
ATOM   8900  C   GLN A 564     -48.569-128.630 -97.505  1.00 30.860          C  
ATOM   8901  O   GLN A 564     -48.497-129.148 -98.618  1.00 30.540          O  
ATOM   8902  CB  GLN A 564     -50.705-129.527 -96.586  1.00 44.970          C  
ATOM   8903  CG  GLN A 564     -51.475-128.196 -96.866  1.00 44.970          C  
ATOM   8904  CD  GLN A 564     -51.906-127.448 -95.604  1.00 44.970          C  
ATOM   8905  OE1 GLN A 564     -51.238-127.529 -94.564  1.00 44.970          O  
ATOM   8906  NE2 GLN A 564     -53.006-126.718 -95.694  1.00 44.970          N  
ATOM   8907  H   GLN A 564     -49.823-128.461 -94.496  1.00 39.080          H  
ATOM   8908  HA  GLN A 564     -48.741-130.364 -96.284  1.00 38.330          H  
ATOM   8909 1HB  GLN A 564     -50.857-130.183 -97.443  1.00 53.960          H  
ATOM   8910 2HB  GLN A 564     -51.166-130.007 -95.722  1.00 53.960          H  
ATOM   8911 1HG  GLN A 564     -50.885-127.530 -97.477  1.00 53.960          H  
ATOM   8912 2HG  GLN A 564     -52.382-128.456 -97.409  1.00 53.960          H  
ATOM   8913 1HE2 GLN A 564     -53.339-126.189 -94.899  1.00 53.960          H  
ATOM   8914 2HE2 GLN A 564     -53.508-126.669 -96.557  1.00 53.960          H  
ATOM   8915  N   GLU A 565     -48.178-127.392 -97.270  1.00 30.360          N  
ATOM   8916  CA  GLU A 565     -47.596-126.533 -98.286  1.00 29.400          C  
ATOM   8917  C   GLU A 565     -46.084-126.719 -98.445  1.00 29.010          C  
ATOM   8918  O   GLU A 565     -45.486-126.151 -99.361  1.00 28.250          O  
ATOM   8919  CB  GLU A 565     -47.874-125.079 -97.922  1.00 41.540          C  
ATOM   8920  CG  GLU A 565     -49.345-124.705 -97.900  1.00 41.540          C  
ATOM   8921  CD  GLU A 565     -49.555-123.305 -97.456  1.00 41.540          C  
ATOM   8922  OE1 GLU A 565     -48.574-122.648 -97.191  1.00 41.540          O  
ATOM   8923  OE2 GLU A 565     -50.680-122.887 -97.353  1.00 41.540          O  
ATOM   8924  H   GLU A 565     -48.288-127.046 -96.328  1.00 36.430          H  
ATOM   8925  HA  GLU A 565     -48.069-126.763 -99.240  1.00 35.280          H  
ATOM   8926 1HB  GLU A 565     -47.455-124.862 -96.945  1.00 49.850          H  
ATOM   8927 2HB  GLU A 565     -47.377-124.426 -98.639  1.00 49.850          H  
ATOM   8928 1HG  GLU A 565     -49.767-124.839 -98.895  1.00 49.850          H  
ATOM   8929 2HG  GLU A 565     -49.867-125.371 -97.218  1.00 49.850          H  
ATOM   8930  N   MET A 566     -45.463-127.466 -97.533  1.00 29.560          N  
ATOM   8931  CA  MET A 566     -44.015-127.660 -97.551  1.00 29.390          C  
ATOM   8932  C   MET A 566     -43.573-128.826 -98.422  1.00 28.280          C  
ATOM   8933  O   MET A 566     -44.262-129.841 -98.530  1.00 28.400          O  
ATOM   8934  CB  MET A 566     -43.508-127.869 -96.148  1.00 41.210          C  
ATOM   8935  CG  MET A 566     -43.656-126.686 -95.250  1.00 41.210          C  
ATOM   8936  SD  MET A 566     -43.024-127.021 -93.614  1.00 41.210          S  
ATOM   8937  CE  MET A 566     -43.210-125.434 -92.859  1.00 41.210          C  
ATOM   8938  H   MET A 566     -46.014-127.929 -96.803  1.00 35.470          H  
ATOM   8939  HA  MET A 566     -43.554-126.758 -97.956  1.00 35.270          H  
ATOM   8940 1HB  MET A 566     -44.055-128.670 -95.720  1.00 49.460          H  
ATOM   8941 2HB  MET A 566     -42.454-128.157 -96.181  1.00 49.460          H  
ATOM   8942 1HG  MET A 566     -43.152-125.819 -95.669  1.00 49.460          H  
ATOM   8943 2HG  MET A 566     -44.709-126.451 -95.164  1.00 49.460          H  
ATOM   8944 1HE  MET A 566     -42.884-125.494 -91.823  1.00 49.460          H  
ATOM   8945 2HE  MET A 566     -42.611-124.716 -93.392  1.00 49.460          H  
ATOM   8946 3HE  MET A 566     -44.247-125.134 -92.902  1.00 49.460          H  
ATOM   8947  N   GLU A 567     -42.384-128.710 -98.997  1.00 27.210          N  
ATOM   8948  CA  GLU A 567     -41.821-129.808 -99.766  1.00 26.110          C  
ATOM   8949  C   GLU A 567     -41.195-130.844 -98.839  1.00 26.140          C  
ATOM   8950  O   GLU A 567     -40.275-130.540 -98.083  1.00 25.950          O  
ATOM   8951  CB  GLU A 567     -40.768-129.291-100.752  1.00 36.990          C  
ATOM   8952  CG  GLU A 567     -40.123-130.373-101.619  1.00 36.990          C  
ATOM   8953  CD  GLU A 567     -39.110-129.851-102.575  1.00 36.990          C  
ATOM   8954  OE1 GLU A 567     -39.041-128.663-102.758  1.00 36.990          O  
ATOM   8955  OE2 GLU A 567     -38.367-130.647-103.099  1.00 36.990          O  
ATOM   8956  H   GLU A 567     -41.855-127.844 -98.868  1.00 32.650          H  
ATOM   8957  HA  GLU A 567     -42.624-130.287-100.327  1.00 31.330          H  
ATOM   8958 1HB  GLU A 567     -41.223-128.555-101.415  1.00 44.390          H  
ATOM   8959 2HB  GLU A 567     -39.974-128.789-100.201  1.00 44.390          H  
ATOM   8960 1HG  GLU A 567     -39.611-131.046-100.966  1.00 44.390          H  
ATOM   8961 2HG  GLU A 567     -40.892-130.929-102.157  1.00 44.390          H  
ATOM   8962  N   SER A 568     -41.672-132.089 -98.922  1.00 26.470          N  
ATOM   8963  CA  SER A 568     -41.161-133.173 -98.073  1.00 26.620          C  
ATOM   8964  C   SER A 568     -39.833-133.718 -98.579  1.00 26.390          C  
ATOM   8965  O   SER A 568     -39.100-134.415 -97.875  1.00 26.390          O  
ATOM   8966  CB  SER A 568     -42.135-134.319 -98.085  1.00 37.210          C  
ATOM   8967  OG  SER A 568     -42.133-134.952 -99.345  1.00 37.210          O  
ATOM   8968  H   SER A 568     -42.441-132.286 -99.550  1.00 31.760          H  
ATOM   8969  HA  SER A 568     -41.032-132.798 -97.057  1.00 31.940          H  
ATOM   8970 1HB  SER A 568     -41.866-135.036 -97.309  1.00 44.650          H  
ATOM   8971 2HB  SER A 568     -43.135-133.950 -97.857  1.00 44.650          H  
ATOM   8972  HG  SER A 568     -42.800-135.653 -99.278  1.00 44.650          H  
ATOM   8973  N   GLY A 569     -39.550-133.417 -99.836  1.00 26.250          N  
ATOM   8974  CA  GLY A 569     -38.367-133.873-100.550  1.00 26.010          C  
ATOM   8975  C   GLY A 569     -38.607-135.198-101.273  1.00 25.420          C  
ATOM   8976  O   GLY A 569     -37.760-135.654-102.043  1.00 25.060          O  
ATOM   8977  H   GLY A 569     -40.210-132.824-100.316  1.00 31.500          H  
ATOM   8978 1HA  GLY A 569     -38.075-133.110-101.275  1.00 31.210          H  
ATOM   8979 2HA  GLY A 569     -37.540-133.980 -99.849  1.00 31.210          H  
ATOM   8980  N   GLU A 570     -39.752-135.833-101.011  1.00 25.360          N  
ATOM   8981  CA  GLU A 570     -40.098-137.108-101.629  1.00 24.830          C  
ATOM   8982  C   GLU A 570     -40.306-136.904-103.122  1.00 23.710          C  
ATOM   8983  O   GLU A 570     -40.979-135.951-103.532  1.00 23.240          O  
ATOM   8984  CB  GLU A 570     -41.354-137.713-100.990  1.00 34.970          C  
ATOM   8985  CG  GLU A 570     -41.654-139.160-101.414  1.00 34.970          C  
ATOM   8986  CD  GLU A 570     -42.865-139.744-100.753  1.00 34.970          C  
ATOM   8987  OE1 GLU A 570     -43.506-139.056 -99.999  1.00 34.970          O  
ATOM   8988  OE2 GLU A 570     -43.154-140.886-101.010  1.00 34.970          O  
ATOM   8989  H   GLU A 570     -40.416-135.410-100.365  1.00 30.430          H  
ATOM   8990  HA  GLU A 570     -39.268-137.803-101.492  1.00 29.800          H  
ATOM   8991 1HB  GLU A 570     -41.252-137.693 -99.906  1.00 41.970          H  
ATOM   8992 2HB  GLU A 570     -42.220-137.103-101.249  1.00 41.970          H  
ATOM   8993 1HG  GLU A 570     -41.796-139.218-102.472  1.00 41.970          H  
ATOM   8994 2HG  GLU A 570     -40.788-139.775-101.171  1.00 41.970          H  
ATOM   8995  N   GLN A 571     -39.811-137.846-103.939  1.00 23.330          N  
ATOM   8996  CA  GLN A 571     -39.928-137.793-105.403  1.00 22.330          C  
ATOM   8997  C   GLN A 571     -41.372-137.782-105.886  1.00 22.810          C  
ATOM   8998  O   GLN A 571     -41.644-137.437-107.035  1.00 22.060          O  
ATOM   8999  CB  GLN A 571     -39.193-138.978-106.052  1.00 31.660          C  
ATOM   9000  CG  GLN A 571     -39.821-140.372-105.799  1.00 31.660          C  
ATOM   9001  CD  GLN A 571     -39.331-141.014-104.520  1.00 31.660          C  
ATOM   9002  OE1 GLN A 571     -38.962-140.313-103.567  1.00 31.660          O  
ATOM   9003  NE2 GLN A 571     -39.319-142.339-104.485  1.00 31.660          N  
ATOM   9004  H   GLN A 571     -39.287-138.619-103.521  1.00 28.000          H  
ATOM   9005  HA  GLN A 571     -39.451-136.874-105.741  1.00 26.800          H  
ATOM   9006 1HB  GLN A 571     -39.156-138.827-107.131  1.00 37.990          H  
ATOM   9007 2HB  GLN A 571     -38.163-139.004-105.693  1.00 37.990          H  
ATOM   9008 1HG  GLN A 571     -40.899-140.321-105.763  1.00 37.990          H  
ATOM   9009 2HG  GLN A 571     -39.526-141.019-106.623  1.00 37.990          H  
ATOM   9010 1HE2 GLN A 571     -39.006-142.815-103.661  1.00 37.990          H  
ATOM   9011 2HE2 GLN A 571     -39.625-142.868-105.280  1.00 37.990          H  
ATOM   9012  N   ALA A 572     -42.284-138.173-105.008  1.00 24.090          N  
ATOM   9013  CA  ALA A 572     -43.702-138.210-105.277  1.00 24.700          C  
ATOM   9014  C   ALA A 572     -44.202-136.828-105.636  1.00 24.410          C  
ATOM   9015  O   ALA A 572     -45.118-136.690-106.444  1.00 24.270          O  
ATOM   9016  CB  ALA A 572     -44.456-138.726-104.072  1.00 34.340          C  
ATOM   9017  H   ALA A 572     -41.952-138.445-104.094  1.00 28.910          H  
ATOM   9018  HA  ALA A 572     -43.874-138.877-106.120  1.00 29.640          H  
ATOM   9019 1HB  ALA A 572     -45.521-138.762-104.295  1.00 41.200          H  
ATOM   9020 2HB  ALA A 572     -44.104-139.729-103.820  1.00 41.200          H  
ATOM   9021 3HB  ALA A 572     -44.286-138.062-103.223  1.00 41.200          H  
ATOM   9022  N   ALA A 573     -43.619-135.785-105.028  1.00 24.340          N  
ATOM   9023  CA  ALA A 573     -44.083-134.441-105.304  1.00 24.180          C  
ATOM   9024  C   ALA A 573     -43.926-134.114-106.770  1.00 22.910          C  
ATOM   9025  O   ALA A 573     -44.806-133.486-107.366  1.00 22.770          O  
ATOM   9026  CB  ALA A 573     -43.292-133.445-104.476  1.00 33.920          C  
ATOM   9027  H   ALA A 573     -42.841-135.912-104.370  1.00 29.210          H  
ATOM   9028  HA  ALA A 573     -45.144-134.384-105.050  1.00 29.020          H  
ATOM   9029 1HB  ALA A 573     -43.651-132.439-104.675  1.00 40.700          H  
ATOM   9030 2HB  ALA A 573     -43.412-133.675-103.419  1.00 40.700          H  
ATOM   9031 3HB  ALA A 573     -42.235-133.514-104.740  1.00 40.700          H  
ATOM   9032  N   PHE A 574     -42.802-134.575-107.331  1.00 21.980          N  
ATOM   9033  CA  PHE A 574     -42.373-134.360-108.704  1.00 20.740          C  
ATOM   9034  C   PHE A 574     -43.156-135.255-109.641  1.00 20.710          C  
ATOM   9035  O   PHE A 574     -43.524-134.879-110.750  1.00 19.780          O  
ATOM   9036  CB  PHE A 574     -40.881-134.587-108.769  1.00 29.530          C  
ATOM   9037  CG  PHE A 574     -40.196-133.519-108.041  1.00 29.530          C  
ATOM   9038  CD1 PHE A 574     -39.858-133.679-106.699  1.00 29.530          C  
ATOM   9039  CD2 PHE A 574     -39.900-132.327-108.672  1.00 29.530          C  
ATOM   9040  CE1 PHE A 574     -39.249-132.663-106.012  1.00 29.530          C  
ATOM   9041  CE2 PHE A 574     -39.284-131.310-107.987  1.00 29.530          C  
ATOM   9042  CZ  PHE A 574     -38.962-131.478-106.653  1.00 29.530          C  
ATOM   9043  H   PHE A 574     -42.178-135.101-106.734  1.00 26.380          H  
ATOM   9044  HA  PHE A 574     -42.544-133.330-108.971  1.00 24.890          H  
ATOM   9045 1HB  PHE A 574     -40.613-135.548-108.339  1.00 35.440          H  
ATOM   9046 2HB  PHE A 574     -40.556-134.555-109.780  1.00 35.440          H  
ATOM   9047  HD1 PHE A 574     -40.084-134.609-106.182  1.00 35.440          H  
ATOM   9048  HD2 PHE A 574     -40.160-132.194-109.728  1.00 35.440          H  
ATOM   9049  HE1 PHE A 574     -38.990-132.785-104.952  1.00 35.440          H  
ATOM   9050  HE2 PHE A 574     -39.052-130.372-108.499  1.00 35.440          H  
ATOM   9051  HZ  PHE A 574     -38.474-130.671-106.096  1.00 35.440          H  
ATOM   9052  N   MET A 575     -43.466-136.451-109.171  1.00 21.790          N  
ATOM   9053  CA  MET A 575     -44.273-137.343-109.977  1.00 21.940          C  
ATOM   9054  C   MET A 575     -45.682-136.777-110.180  1.00 22.440          C  
ATOM   9055  O   MET A 575     -46.309-137.065-111.195  1.00 22.400          O  
ATOM   9056  CB  MET A 575     -44.388-138.720-109.341  1.00 30.660          C  
ATOM   9057  CG  MET A 575     -43.117-139.534-109.323  1.00 30.660          C  
ATOM   9058  SD  MET A 575     -43.298-141.096-108.460  1.00 30.660          S  
ATOM   9059  CE  MET A 575     -44.310-142.039-109.614  1.00 30.660          C  
ATOM   9060  H   MET A 575     -43.084-136.749-108.267  1.00 26.150          H  
ATOM   9061  HA  MET A 575     -43.810-137.439-110.958  1.00 26.330          H  
ATOM   9062 1HB  MET A 575     -44.751-138.612-108.325  1.00 36.790          H  
ATOM   9063 2HB  MET A 575     -45.127-139.279-109.887  1.00 36.790          H  
ATOM   9064 1HG  MET A 575     -42.808-139.739-110.345  1.00 36.790          H  
ATOM   9065 2HG  MET A 575     -42.330-138.969-108.840  1.00 36.790          H  
ATOM   9066 1HE  MET A 575     -44.490-143.034-109.204  1.00 36.790          H  
ATOM   9067 2HE  MET A 575     -45.260-141.546-109.773  1.00 36.790          H  
ATOM   9068 3HE  MET A 575     -43.785-142.132-110.566  1.00 36.790          H  
ATOM   9069  N   GLN A 576     -46.206-136.041-109.186  1.00 23.010          N  
ATOM   9070  CA  GLN A 576     -47.572-135.522-109.225  1.00 23.570          C  
ATOM   9071  C   GLN A 576     -47.837-134.176-109.946  1.00 22.650          C  
ATOM   9072  O   GLN A 576     -48.798-134.084-110.705  1.00 22.630          O  
ATOM   9073  CB  GLN A 576     -48.043-135.378-107.788  1.00 32.770          C  
ATOM   9074  CG  GLN A 576     -48.202-136.683-107.044  1.00 32.770          C  
ATOM   9075  CD  GLN A 576     -48.399-136.489-105.561  1.00 32.770          C  
ATOM   9076  OE1 GLN A 576     -48.175-135.393-105.034  1.00 32.770          O  
ATOM   9077  NE2 GLN A 576     -48.817-137.545-104.871  1.00 32.770          N  
ATOM   9078  H   GLN A 576     -45.657-135.897-108.330  1.00 27.610          H  
ATOM   9079  HA  GLN A 576     -48.178-136.275-109.718  1.00 28.280          H  
ATOM   9080 1HB  GLN A 576     -47.348-134.744-107.237  1.00 39.330          H  
ATOM   9081 2HB  GLN A 576     -49.002-134.895-107.804  1.00 39.330          H  
ATOM   9082 1HG  GLN A 576     -49.078-137.181-107.427  1.00 39.330          H  
ATOM   9083 2HG  GLN A 576     -47.331-137.300-107.201  1.00 39.330          H  
ATOM   9084 1HE2 GLN A 576     -48.963-137.472-103.884  1.00 39.330          H  
ATOM   9085 2HE2 GLN A 576     -48.991-138.414-105.334  1.00 39.330          H  
ATOM   9086  N   GLN A 577     -47.062-133.110-109.686  1.00 21.950          N  
ATOM   9087  CA  GLN A 577     -47.392-131.835-110.382  1.00 21.180          C  
ATOM   9088  C   GLN A 577     -46.272-131.130-111.195  1.00 20.100          C  
ATOM   9089  O   GLN A 577     -46.564-130.618-112.277  1.00 19.560          O  
ATOM   9090  CB  GLN A 577     -48.073-130.812-109.441  1.00 29.960          C  
ATOM   9091  CG  GLN A 577     -49.396-131.265-108.941  1.00 29.960          C  
ATOM   9092  CD  GLN A 577     -50.155-130.192-108.217  1.00 29.960          C  
ATOM   9093  OE1 GLN A 577     -49.572-129.367-107.513  1.00 29.960          O  
ATOM   9094  NE2 GLN A 577     -51.463-130.176-108.405  1.00 29.960          N  
ATOM   9095  H   GLN A 577     -46.287-133.213-109.023  1.00 26.340          H  
ATOM   9096  HA  GLN A 577     -48.151-132.074-111.122  1.00 25.420          H  
ATOM   9097 1HB  GLN A 577     -47.483-130.594-108.572  1.00 35.950          H  
ATOM   9098 2HB  GLN A 577     -48.226-129.876-109.975  1.00 35.950          H  
ATOM   9099 1HG  GLN A 577     -49.951-131.588-109.759  1.00 35.950          H  
ATOM   9100 2HG  GLN A 577     -49.233-132.092-108.257  1.00 35.950          H  
ATOM   9101 1HE2 GLN A 577     -52.017-129.467-107.969  1.00 35.950          H  
ATOM   9102 2HE2 GLN A 577     -51.897-130.860-108.989  1.00 35.950          H  
ATOM   9103  N   PRO A 578     -45.026-131.009-110.697  1.00 19.790          N  
ATOM   9104  CA  PRO A 578     -43.864-130.410-111.335  1.00 18.840          C  
ATOM   9105  C   PRO A 578     -43.422-131.355-112.426  1.00 18.930          C  
ATOM   9106  O   PRO A 578     -44.052-132.400-112.612  1.00 18.980          O  
ATOM   9107  CB  PRO A 578     -42.817-130.346-110.217  1.00 28.260          C  
ATOM   9108  CG  PRO A 578     -43.582-130.542-108.967  1.00 28.260          C  
ATOM   9109  CD  PRO A 578     -44.729-131.439-109.365  1.00 28.260          C  
ATOM   9110  HA  PRO A 578     -44.113-129.417-111.736  1.00 22.610          H  
ATOM   9111 1HB  PRO A 578     -42.059-131.118-110.393  1.00 33.910          H  
ATOM   9112 2HB  PRO A 578     -42.301-129.389-110.233  1.00 33.910          H  
ATOM   9113 1HG  PRO A 578     -42.939-131.005-108.200  1.00 33.910          H  
ATOM   9114 2HG  PRO A 578     -43.914-129.577-108.562  1.00 33.910          H  
ATOM   9115 1HD  PRO A 578     -44.434-132.463-109.441  1.00 33.910          H  
ATOM   9116 2HD  PRO A 578     -45.501-131.285-108.651  1.00 33.910          H  
ATOM   9117  N   PHE A 579     -42.373-131.009-113.156  1.00 19.020          N  
ATOM   9118  CA  PHE A 579     -41.873-131.980-114.105  1.00 19.260          C  
ATOM   9119  C   PHE A 579     -41.154-133.027-113.251  1.00 19.770          C  
ATOM   9120  O   PHE A 579     -40.730-132.727-112.134  1.00 20.030          O  
ATOM   9121  CB  PHE A 579     -40.859-131.384-115.058  1.00 26.870          C  
ATOM   9122  CG  PHE A 579     -41.290-130.385-116.094  1.00 26.870          C  
ATOM   9123  CD1 PHE A 579     -41.050-129.019-115.895  1.00 26.870          C  
ATOM   9124  CD2 PHE A 579     -41.878-130.783-117.280  1.00 26.870          C  
ATOM   9125  CE1 PHE A 579     -41.394-128.090-116.850  1.00 26.870          C  
ATOM   9126  CE2 PHE A 579     -42.224-129.848-118.240  1.00 26.870          C  
ATOM   9127  CZ  PHE A 579     -41.981-128.503-118.024  1.00 26.870          C  
ATOM   9128  H   PHE A 579     -41.867-130.126-113.001  1.00 22.820          H  
ATOM   9129  HA  PHE A 579     -42.698-132.444-114.642  1.00 23.110          H  
ATOM   9130 1HB  PHE A 579     -40.174-130.916-114.468  1.00 32.240          H  
ATOM   9131 2HB  PHE A 579     -40.359-132.185-115.555  1.00 32.240          H  
ATOM   9132  HD1 PHE A 579     -40.577-128.682-114.979  1.00 32.240          H  
ATOM   9133  HD2 PHE A 579     -42.062-131.842-117.462  1.00 32.240          H  
ATOM   9134  HE1 PHE A 579     -41.196-127.031-116.680  1.00 32.240          H  
ATOM   9135  HE2 PHE A 579     -42.685-130.173-119.173  1.00 32.240          H  
ATOM   9136  HZ  PHE A 579     -42.253-127.769-118.786  1.00 32.240          H  
ATOM   9137  N   LEU A 580     -41.023-134.257-113.725  1.00 20.120          N  
ATOM   9138  CA  LEU A 580     -40.296-135.231-112.919  1.00 20.780          C  
ATOM   9139  C   LEU A 580     -38.786-135.130-113.138  1.00 21.110          C  
ATOM   9140  O   LEU A 580     -38.298-135.264-114.267  1.00 20.520          O  
ATOM   9141  CB  LEU A 580     -40.828-136.646-113.188  1.00 28.830          C  
ATOM   9142  CG  LEU A 580     -40.154-137.829-112.413  1.00 28.830          C  
ATOM   9143  CD1 LEU A 580     -40.361-137.666-110.899  1.00 28.830          C  
ATOM   9144  CD2 LEU A 580     -40.807-139.141-112.881  1.00 28.830          C  
ATOM   9145  H   LEU A 580     -41.406-134.510-114.624  1.00 24.140          H  
ATOM   9146  HA  LEU A 580     -40.501-135.007-111.885  1.00 24.940          H  
ATOM   9147 1HB  LEU A 580     -41.891-136.654-112.939  1.00 34.590          H  
ATOM   9148 2HB  LEU A 580     -40.725-136.851-114.251  1.00 34.590          H  
ATOM   9149  HG  LEU A 580     -39.077-137.856-112.620  1.00 34.590          H  
ATOM   9150 1HD1 LEU A 580     -39.907-138.507-110.378  1.00 34.590          H  
ATOM   9151 2HD1 LEU A 580     -39.900-136.759-110.555  1.00 34.590          H  
ATOM   9152 3HD1 LEU A 580     -41.408-137.635-110.688  1.00 34.590          H  
ATOM   9153 1HD2 LEU A 580     -40.354-139.982-112.353  1.00 34.590          H  
ATOM   9154 2HD2 LEU A 580     -41.879-139.115-112.671  1.00 34.590          H  
ATOM   9155 3HD2 LEU A 580     -40.650-139.260-113.954  1.00 34.590          H  
ATOM   9156  N   GLU A 581     -38.047-134.928-112.042  1.00 22.080          N  
ATOM   9157  CA  GLU A 581     -36.603-134.753-112.071  1.00 22.460          C  
ATOM   9158  C   GLU A 581     -35.962-135.966-112.726  1.00 22.390          C  
ATOM   9159  O   GLU A 581     -36.386-137.092-112.475  1.00 23.000          O  
ATOM   9160  CB  GLU A 581     -36.034-134.606-110.651  1.00 31.290          C  
ATOM   9161  CG  GLU A 581     -36.420-133.333-109.900  1.00 31.290          C  
ATOM   9162  CD  GLU A 581     -35.809-132.071-110.464  1.00 31.290          C  
ATOM   9163  OE1 GLU A 581     -35.087-132.147-111.443  1.00 31.290          O  
ATOM   9164  OE2 GLU A 581     -36.028-131.027-109.903  1.00 31.290          O  
ATOM   9165  H   GLU A 581     -38.523-134.844-111.157  1.00 26.500          H  
ATOM   9166  HA  GLU A 581     -36.378-133.855-112.629  1.00 26.950          H  
ATOM   9167 1HB  GLU A 581     -36.367-135.451-110.046  1.00 37.550          H  
ATOM   9168 2HB  GLU A 581     -34.946-134.648-110.691  1.00 37.550          H  
ATOM   9169 1HG  GLU A 581     -37.499-133.233-109.947  1.00 37.550          H  
ATOM   9170 2HG  GLU A 581     -36.141-133.434-108.852  1.00 37.550          H  
ATOM   9171  N   PRO A 582     -34.913-135.768-113.542  1.00 21.790          N  
ATOM   9172  CA  PRO A 582     -34.156-134.560-113.902  1.00 21.130          C  
ATOM   9173  C   PRO A 582     -34.850-133.546-114.820  1.00 19.870          C  
ATOM   9174  O   PRO A 582     -34.305-132.458-115.049  1.00 19.380          O  
ATOM   9175  CB  PRO A 582     -32.934-135.155-114.620  1.00 31.700          C  
ATOM   9176  CG  PRO A 582     -33.423-136.462-115.196  1.00 31.700          C  
ATOM   9177  CD  PRO A 582     -34.411-136.988-114.181  1.00 31.700          C  
ATOM   9178  HA  PRO A 582     -33.839-134.058-112.975  1.00 25.360          H  
ATOM   9179 1HB  PRO A 582     -32.574-134.457-115.394  1.00 38.030          H  
ATOM   9180 2HB  PRO A 582     -32.109-135.286-113.903  1.00 38.030          H  
ATOM   9181 1HG  PRO A 582     -33.883-136.291-116.183  1.00 38.030          H  
ATOM   9182 2HG  PRO A 582     -32.576-137.145-115.359  1.00 38.030          H  
ATOM   9183 1HD  PRO A 582     -35.240-137.517-114.679  1.00 38.030          H  
ATOM   9184 2HD  PRO A 582     -33.913-137.626-113.436  1.00 38.030          H  
ATOM   9185  N   THR A 583     -36.014-133.894-115.380  1.00 19.360          N  
ATOM   9186  CA  THR A 583     -36.675-133.010-116.320  1.00 18.220          C  
ATOM   9187  C   THR A 583     -36.893-131.634-115.729  1.00 18.230          C  
ATOM   9188  O   THR A 583     -36.678-130.646-116.407  1.00 18.150          O  
ATOM   9189  CB  THR A 583     -38.035-133.563-116.810  1.00 25.960          C  
ATOM   9190  OG1 THR A 583     -37.842-134.828-117.455  1.00 25.960          O  
ATOM   9191  CG2 THR A 583     -38.658-132.590-117.818  1.00 25.960          C  
ATOM   9192  H   THR A 583     -36.497-134.766-115.167  1.00 23.230          H  
ATOM   9193  HA  THR A 583     -36.031-132.900-117.192  1.00 21.860          H  
ATOM   9194  HB  THR A 583     -38.706-133.681-115.983  1.00 31.160          H  
ATOM   9195  HG1 THR A 583     -37.689-135.502-116.783  1.00 31.160          H  
ATOM   9196 1HG2 THR A 583     -39.608-132.991-118.162  1.00 31.160          H  
ATOM   9197 2HG2 THR A 583     -38.829-131.625-117.363  1.00 31.160          H  
ATOM   9198 3HG2 THR A 583     -37.989-132.470-118.667  1.00 31.160          H  
ATOM   9199  N   HIS A 584     -37.355-131.538-114.486  1.00 18.320          N  
ATOM   9200  CA  HIS A 584     -37.686-130.231-113.916  1.00 18.240          C  
ATOM   9201  C   HIS A 584     -36.464-129.321-113.866  1.00 18.590          C  
ATOM   9202  O   HIS A 584     -36.511-128.190-114.358  1.00 18.290          O  
ATOM   9203  CB  HIS A 584     -38.287-130.394-112.522  1.00 25.570          C  
ATOM   9204  CG  HIS A 584     -39.002-129.192-111.975  1.00 25.570          C  
ATOM   9205  ND1 HIS A 584     -40.303-128.828-112.382  1.00 25.570          N  
ATOM   9206  CD2 HIS A 584     -38.631-128.278-111.058  1.00 25.570          C  
ATOM   9207  CE1 HIS A 584     -40.661-127.737-111.736  1.00 25.570          C  
ATOM   9208  NE2 HIS A 584     -39.676-127.390-110.924  1.00 25.570          N  
ATOM   9209  H   HIS A 584     -37.504-132.382-113.952  1.00 21.980          H  
ATOM   9210  HA  HIS A 584     -38.403-129.723-114.547  1.00 21.890          H  
ATOM   9211 1HB  HIS A 584     -38.933-131.237-112.494  1.00 30.680          H  
ATOM   9212 2HB  HIS A 584     -37.499-130.592-111.845  1.00 30.680          H  
ATOM   9213  HD2 HIS A 584     -37.677-128.255-110.524  1.00 30.680          H  
ATOM   9214  HE1 HIS A 584     -41.611-127.214-111.840  1.00 30.680          H  
ATOM   9215  HE2 HIS A 584     -39.683-126.594-110.297  1.00 30.680          H  
ATOM   9216  N   THR A 585     -35.328-129.813-113.351  1.00 19.260          N  
ATOM   9217  CA  THR A 585     -34.138-128.971-113.313  1.00 19.700          C  
ATOM   9218  C   THR A 585     -33.793-128.414-114.694  1.00 19.100          C  
ATOM   9219  O   THR A 585     -33.444-127.237-114.814  1.00 18.230          O  
ATOM   9220  CB  THR A 585     -32.911-129.744-112.770  1.00 27.400          C  
ATOM   9221  OG1 THR A 585     -33.160-130.156-111.426  1.00 27.400          O  
ATOM   9222  CG2 THR A 585     -31.654-128.856-112.795  1.00 27.400          C  
ATOM   9223  H   THR A 585     -35.293-130.741-112.914  1.00 23.110          H  
ATOM   9224  HA  THR A 585     -34.336-128.132-112.648  1.00 23.640          H  
ATOM   9225  HB  THR A 585     -32.744-130.631-113.384  1.00 32.880          H  
ATOM   9226  HG1 THR A 585     -33.864-130.839-111.416  1.00 32.880          H  
ATOM   9227 1HG2 THR A 585     -30.811-129.422-112.403  1.00 32.880          H  
ATOM   9228 2HG2 THR A 585     -31.426-128.541-113.811  1.00 32.880          H  
ATOM   9229 3HG2 THR A 585     -31.821-127.977-112.174  1.00 32.880          H  
ATOM   9230  N   ARG A 586     -33.851-129.257-115.726  1.00 19.680          N  
ATOM   9231  CA  ARG A 586     -33.510-128.815-117.077  1.00 19.370          C  
ATOM   9232  C   ARG A 586     -34.609-128.000-117.807  1.00 18.740          C  
ATOM   9233  O   ARG A 586     -34.305-127.067-118.555  1.00 18.210          O  
ATOM   9234  CB  ARG A 586     -33.170-130.035-117.915  1.00 27.240          C  
ATOM   9235  CG  ARG A 586     -31.871-130.732-117.515  1.00 27.240          C  
ATOM   9236  CD  ARG A 586     -31.622-131.957-118.314  1.00 27.240          C  
ATOM   9237  NE  ARG A 586     -30.384-132.620-117.909  1.00 27.240          N  
ATOM   9238  CZ  ARG A 586     -29.915-133.784-118.413  1.00 27.240          C  
ATOM   9239  NH1 ARG A 586     -30.580-134.424-119.357  1.00 27.240          N  
ATOM   9240  NH2 ARG A 586     -28.777-134.283-117.954  1.00 27.240          N  
ATOM   9241  H   ARG A 586     -34.109-130.236-115.545  1.00 23.620          H  
ATOM   9242  HA  ARG A 586     -32.622-128.190-117.002  1.00 23.240          H  
ATOM   9243 1HB  ARG A 586     -33.979-130.766-117.822  1.00 32.690          H  
ATOM   9244 2HB  ARG A 586     -33.099-129.752-118.963  1.00 32.690          H  
ATOM   9245 1HG  ARG A 586     -31.034-130.050-117.657  1.00 32.690          H  
ATOM   9246 2HG  ARG A 586     -31.931-131.021-116.463  1.00 32.690          H  
ATOM   9247 1HD  ARG A 586     -32.452-132.652-118.161  1.00 32.690          H  
ATOM   9248 2HD  ARG A 586     -31.547-131.694-119.368  1.00 32.690          H  
ATOM   9249  HE  ARG A 586     -29.837-132.171-117.185  1.00 32.690          H  
ATOM   9250 1HH1 ARG A 586     -31.445-134.049-119.714  1.00 32.690          H  
ATOM   9251 2HH1 ARG A 586     -30.220-135.292-119.729  1.00 32.690          H  
ATOM   9252 1HH2 ARG A 586     -28.265-133.795-117.232  1.00 32.690          H  
ATOM   9253 2HH2 ARG A 586     -28.417-135.151-118.323  1.00 32.690          H  
ATOM   9254  N   ALA A 587     -35.871-128.387-117.628  1.00 18.830          N  
ATOM   9255  CA  ALA A 587     -37.029-127.801-118.301  1.00 18.340          C  
ATOM   9256  C   ALA A 587     -37.564-126.518-117.671  1.00 17.450          C  
ATOM   9257  O   ALA A 587     -38.112-125.669-118.376  1.00 16.940          O  
ATOM   9258  CB  ALA A 587     -38.156-128.815-118.337  1.00 25.870          C  
ATOM   9259  H   ALA A 587     -36.039-129.169-117.015  1.00 22.600          H  
ATOM   9260  HA  ALA A 587     -36.726-127.568-119.320  1.00 22.010          H  
ATOM   9261 1HB  ALA A 587     -39.001-128.404-118.881  1.00 31.050          H  
ATOM   9262 2HB  ALA A 587     -37.811-129.721-118.826  1.00 31.050          H  
ATOM   9263 3HB  ALA A 587     -38.457-129.045-117.319  1.00 31.050          H  
ATOM   9264  N   LEU A 588     -37.468-126.368-116.352  1.00 17.290          N  
ATOM   9265  CA  LEU A 588     -38.030-125.190-115.715  1.00 16.500          C  
ATOM   9266  C   LEU A 588     -37.377-123.925-116.249  1.00 15.990          C  
ATOM   9267  O   LEU A 588     -36.154-123.784-116.227  1.00 15.930          O  
ATOM   9268  CB  LEU A 588     -37.832-125.258-114.194  1.00 23.420          C  
ATOM   9269  CG  LEU A 588     -38.446-124.093-113.349  1.00 23.420          C  
ATOM   9270  CD1 LEU A 588     -39.978-124.144-113.410  1.00 23.420          C  
ATOM   9271  CD2 LEU A 588     -37.947-124.210-111.919  1.00 23.420          C  
ATOM   9272  H   LEU A 588     -37.024-127.080-115.772  1.00 20.750          H  
ATOM   9273  HA  LEU A 588     -39.090-125.160-115.947  1.00 19.800          H  
ATOM   9274 1HB  LEU A 588     -38.266-126.195-113.837  1.00 28.100          H  
ATOM   9275 2HB  LEU A 588     -36.759-125.294-113.993  1.00 28.100          H  
ATOM   9276  HG  LEU A 588     -38.126-123.134-113.757  1.00 28.100          H  
ATOM   9277 1HD1 LEU A 588     -40.389-123.325-112.816  1.00 28.100          H  
ATOM   9278 2HD1 LEU A 588     -40.325-124.041-114.430  1.00 28.100          H  
ATOM   9279 3HD1 LEU A 588     -40.324-125.090-113.008  1.00 28.100          H  
ATOM   9280 1HD2 LEU A 588     -38.355-123.396-111.318  1.00 28.100          H  
ATOM   9281 2HD2 LEU A 588     -38.256-125.155-111.501  1.00 28.100          H  
ATOM   9282 3HD2 LEU A 588     -36.858-124.153-111.913  1.00 28.100          H  
ATOM   9283  N   SER A 589     -38.210-122.991-116.686  1.00 15.740          N  
ATOM   9284  CA  SER A 589     -37.749-121.740-117.263  1.00 15.240          C  
ATOM   9285  C   SER A 589     -38.818-120.670-117.314  1.00 15.190          C  
ATOM   9286  O   SER A 589     -40.008-120.958-117.472  1.00 15.080          O  
ATOM   9287  CB  SER A 589     -37.201-121.941-118.654  1.00 21.540          C  
ATOM   9288  OG  SER A 589     -36.843-120.696-119.214  1.00 21.540          O  
ATOM   9289  H   SER A 589     -39.200-123.176-116.645  1.00 18.890          H  
ATOM   9290  HA  SER A 589     -36.937-121.369-116.636  1.00 18.290          H  
ATOM   9291 1HB  SER A 589     -36.327-122.592-118.612  1.00 25.840          H  
ATOM   9292 2HB  SER A 589     -37.949-122.433-119.278  1.00 25.840          H  
ATOM   9293  HG  SER A 589     -36.337-120.912-120.008  1.00 25.840          H  
ATOM   9294  N   VAL A 590     -38.376-119.417-117.242  1.00 15.300          N  
ATOM   9295  CA  VAL A 590     -39.238-118.241-117.394  1.00 15.260          C  
ATOM   9296  C   VAL A 590     -39.936-118.250-118.755  1.00 14.530          C  
ATOM   9297  O   VAL A 590     -40.984-117.633-118.937  1.00 14.230          O  
ATOM   9298  CB  VAL A 590     -38.418-116.942-117.220  1.00 21.380          C  
ATOM   9299  CG1 VAL A 590     -37.481-116.705-118.430  1.00 21.380          C  
ATOM   9300  CG2 VAL A 590     -39.374-115.755-117.036  1.00 21.380          C  
ATOM   9301  H   VAL A 590     -37.385-119.288-117.094  1.00 18.360          H  
ATOM   9302  HA  VAL A 590     -39.998-118.271-116.612  1.00 18.310          H  
ATOM   9303  HB  VAL A 590     -37.791-117.044-116.336  1.00 25.660          H  
ATOM   9304 1HG1 VAL A 590     -36.903-115.796-118.259  1.00 25.660          H  
ATOM   9305 2HG1 VAL A 590     -36.800-117.546-118.541  1.00 25.660          H  
ATOM   9306 3HG1 VAL A 590     -38.057-116.582-119.344  1.00 25.660          H  
ATOM   9307 1HG2 VAL A 590     -38.793-114.848-116.886  1.00 25.660          H  
ATOM   9308 2HG2 VAL A 590     -40.002-115.631-117.915  1.00 25.660          H  
ATOM   9309 3HG2 VAL A 590     -40.006-115.928-116.166  1.00 25.660          H  
ATOM   9310  N   ARG A 591     -39.347-118.957-119.714  1.00 14.300          N  
ATOM   9311  CA  ARG A 591     -39.885-119.091-121.057  1.00 13.720          C  
ATOM   9312  C   ARG A 591     -41.219-119.837-121.074  1.00 13.140          C  
ATOM   9313  O   ARG A 591     -41.926-119.808-122.080  1.00 12.680          O  
ATOM   9314  CB  ARG A 591     -38.894-119.784-121.972  1.00 19.440          C  
ATOM   9315  CG  ARG A 591     -37.666-118.954-122.314  1.00 19.440          C  
ATOM   9316  CD  ARG A 591     -36.733-119.686-123.200  1.00 19.440          C  
ATOM   9317  NE  ARG A 591     -35.568-118.877-123.543  1.00 19.440          N  
ATOM   9318  CZ  ARG A 591     -34.509-119.299-124.271  1.00 19.440          C  
ATOM   9319  NH1 ARG A 591     -34.465-120.532-124.740  1.00 19.440          N  
ATOM   9320  NH2 ARG A 591     -33.511-118.465-124.513  1.00 19.440          N  
ATOM   9321  H   ARG A 591     -38.482-119.439-119.477  1.00 17.160          H  
ATOM   9322  HA  ARG A 591     -40.053-118.089-121.451  1.00 16.460          H  
ATOM   9323 1HB  ARG A 591     -38.555-120.706-121.504  1.00 23.330          H  
ATOM   9324 2HB  ARG A 591     -39.387-120.051-122.906  1.00 23.330          H  
ATOM   9325 1HG  ARG A 591     -37.976-118.043-122.822  1.00 23.330          H  
ATOM   9326 2HG  ARG A 591     -37.137-118.694-121.397  1.00 23.330          H  
ATOM   9327 1HD  ARG A 591     -36.391-120.587-122.692  1.00 23.330          H  
ATOM   9328 2HD  ARG A 591     -37.249-119.955-124.121  1.00 23.330          H  
ATOM   9329  HE  ARG A 591     -35.552-117.921-123.208  1.00 23.330          H  
ATOM   9330 1HH1 ARG A 591     -35.222-121.174-124.561  1.00 23.330          H  
ATOM   9331 2HH1 ARG A 591     -33.670-120.839-125.284  1.00 23.330          H  
ATOM   9332 1HH2 ARG A 591     -33.543-117.520-124.155  1.00 23.330          H  
ATOM   9333 2HH2 ARG A 591     -32.716-118.768-125.056  1.00 23.330          H  
ATOM   9334  N   GLN A 592     -41.554-120.542-119.986  1.00 13.190          N  
ATOM   9335  CA  GLN A 592     -42.812-121.262-119.900  1.00 12.770          C  
ATOM   9336  C   GLN A 592     -43.896-120.385-119.288  1.00 12.300          C  
ATOM   9337  O   GLN A 592     -45.056-120.778-119.231  1.00 12.040          O  
ATOM   9338  CB  GLN A 592     -42.664-122.538-119.069  1.00 18.050          C  
ATOM   9339  CG  GLN A 592     -41.716-123.561-119.652  1.00 18.050          C  
ATOM   9340  CD  GLN A 592     -42.204-124.090-120.967  1.00 18.050          C  
ATOM   9341  OE1 GLN A 592     -43.328-124.579-121.056  1.00 18.050          O  
ATOM   9342  NE2 GLN A 592     -41.377-124.001-121.992  1.00 18.050          N  
ATOM   9343  H   GLN A 592     -40.940-120.552-119.168  1.00 15.830          H  
ATOM   9344  HA  GLN A 592     -43.120-121.530-120.906  1.00 15.320          H  
ATOM   9345 1HB  GLN A 592     -42.305-122.276-118.072  1.00 21.660          H  
ATOM   9346 2HB  GLN A 592     -43.639-123.010-118.956  1.00 21.660          H  
ATOM   9347 1HG  GLN A 592     -40.744-123.089-119.808  1.00 21.660          H  
ATOM   9348 2HG  GLN A 592     -41.619-124.396-118.958  1.00 21.660          H  
ATOM   9349 1HE2 GLN A 592     -41.657-124.338-122.892  1.00 21.660          H  
ATOM   9350 2HE2 GLN A 592     -40.466-123.605-121.868  1.00 21.660          H  
ATOM   9351  N   ALA A 593     -43.557-119.152-118.904  1.00 12.270          N  
ATOM   9352  CA  ALA A 593     -44.529-118.265-118.285  1.00 11.890          C  
ATOM   9353  C   ALA A 593     -45.770-118.003-119.166  1.00 11.470          C  
ATOM   9354  O   ALA A 593     -46.845-117.800-118.608  1.00 11.210          O  
ATOM   9355  CB  ALA A 593     -43.864-116.952-117.895  1.00 16.800          C  
ATOM   9356  H   ALA A 593     -42.596-118.817-119.003  1.00 14.720          H  
ATOM   9357  HA  ALA A 593     -44.876-118.743-117.377  1.00 14.270          H  
ATOM   9358 1HB  ALA A 593     -44.590-116.323-117.378  1.00 20.160          H  
ATOM   9359 2HB  ALA A 593     -43.027-117.167-117.230  1.00 20.160          H  
ATOM   9360 3HB  ALA A 593     -43.492-116.423-118.758  1.00 20.160          H  
ATOM   9361  N   PRO A 594     -45.686-117.929-120.524  1.00 11.450          N  
ATOM   9362  CA  PRO A 594     -46.808-117.753-121.429  1.00 11.150          C  
ATOM   9363  C   PRO A 594     -47.848-118.878-121.378  1.00 11.090          C  
ATOM   9364  O   PRO A 594     -48.938-118.722-121.932  1.00 10.970          O  
ATOM   9365  CB  PRO A 594     -46.143-117.685-122.809  1.00 16.730          C  
ATOM   9366  CG  PRO A 594     -44.741-117.234-122.539  1.00 16.730          C  
ATOM   9367  CD  PRO A 594     -44.381-117.896-121.255  1.00 16.730          C  
ATOM   9368  HA  PRO A 594     -47.289-116.792-121.194  1.00 13.380          H  
ATOM   9369 1HB  PRO A 594     -46.181-118.679-123.283  1.00 20.070          H  
ATOM   9370 2HB  PRO A 594     -46.703-116.997-123.461  1.00 20.070          H  
ATOM   9371 1HG  PRO A 594     -44.075-117.538-123.365  1.00 20.070          H  
ATOM   9372 2HG  PRO A 594     -44.692-116.137-122.477  1.00 20.070          H  
ATOM   9373 1HD  PRO A 594     -44.070-118.900-121.517  1.00 20.070          H  
ATOM   9374 2HD  PRO A 594     -43.601-117.322-120.762  1.00 20.070          H  
ATOM   9375  N   LEU A 595     -47.508-120.038-120.802  1.00 11.340          N  
ATOM   9376  CA  LEU A 595     -48.464-121.133-120.778  1.00 11.500          C  
ATOM   9377  C   LEU A 595     -49.578-120.890-119.786  1.00 11.410          C  
ATOM   9378  O   LEU A 595     -49.339-120.580-118.612  1.00 11.320          O  
ATOM   9379  CB  LEU A 595     -47.780-122.436-120.358  1.00 16.040          C  
ATOM   9380  CG  LEU A 595     -47.088-123.286-121.424  1.00 16.040          C  
ATOM   9381  CD1 LEU A 595     -45.911-122.541-122.037  1.00 16.040          C  
ATOM   9382  CD2 LEU A 595     -46.604-124.557-120.739  1.00 16.040          C  
ATOM   9383  H   LEU A 595     -46.609-120.177-120.331  1.00 13.610          H  
ATOM   9384  HA  LEU A 595     -48.897-121.239-121.772  1.00 13.800          H  
ATOM   9385 1HB  LEU A 595     -47.031-122.187-119.621  1.00 19.240          H  
ATOM   9386 2HB  LEU A 595     -48.523-123.063-119.879  1.00 19.240          H  
ATOM   9387  HG  LEU A 595     -47.787-123.534-122.219  1.00 19.240          H  
ATOM   9388 1HD1 LEU A 595     -45.420-123.180-122.772  1.00 19.240          H  
ATOM   9389 2HD1 LEU A 595     -46.241-121.629-122.524  1.00 19.240          H  
ATOM   9390 3HD1 LEU A 595     -45.218-122.303-121.260  1.00 19.240          H  
ATOM   9391 1HD2 LEU A 595     -46.103-125.198-121.466  1.00 19.240          H  
ATOM   9392 2HD2 LEU A 595     -45.896-124.297-119.945  1.00 19.240          H  
ATOM   9393 3HD2 LEU A 595     -47.450-125.089-120.309  1.00 19.240          H  
ATOM   9394  N   ALA A 596     -50.805-121.202-120.207  1.00 11.570          N  
ATOM   9395  CA  ALA A 596     -51.947-121.058-119.315  1.00 11.640          C  
ATOM   9396  C   ALA A 596     -51.734-121.888-118.076  1.00 11.940          C  
ATOM   9397  O   ALA A 596     -52.064-121.461-116.982  1.00 12.810          O  
ATOM   9398  CB  ALA A 596     -53.227-121.489-120.002  1.00 16.270          C  
ATOM   9399  H   ALA A 596     -50.943-121.467-121.174  1.00 13.880          H  
ATOM   9400  HA  ALA A 596     -52.026-120.011-119.022  1.00 13.970          H  
ATOM   9401 1HB  ALA A 596     -54.064-121.359-119.315  1.00 19.520          H  
ATOM   9402 2HB  ALA A 596     -53.389-120.879-120.889  1.00 19.520          H  
ATOM   9403 3HB  ALA A 596     -53.153-122.537-120.289  1.00 19.520          H  
ATOM   9404  N   ALA A 597     -51.116-123.052-118.247  1.00 11.270          N  
ATOM   9405  CA  ALA A 597     -50.843-123.960-117.153  1.00 11.610          C  
ATOM   9406  C   ALA A 597     -50.004-123.326-116.047  1.00 12.140          C  
ATOM   9407  O   ALA A 597     -50.262-123.539-114.861  1.00 13.020          O  
ATOM   9408  CB  ALA A 597     -50.091-125.156-117.709  1.00 16.120          C  
ATOM   9409  H   ALA A 597     -50.887-123.333-119.188  1.00 13.520          H  
ATOM   9410  HA  ALA A 597     -51.787-124.279-116.723  1.00 13.930          H  
ATOM   9411 1HB  ALA A 597     -49.876-125.861-116.930  1.00 19.340          H  
ATOM   9412 2HB  ALA A 597     -50.693-125.635-118.477  1.00 19.340          H  
ATOM   9413 3HB  ALA A 597     -49.151-124.817-118.139  1.00 19.340          H  
ATOM   9414  N   VAL A 598     -49.020-122.512-116.413  1.00 11.670          N  
ATOM   9415  CA  VAL A 598     -48.117-121.924-115.440  1.00 12.260          C  
ATOM   9416  C   VAL A 598     -48.846-120.941-114.553  1.00 12.320          C  
ATOM   9417  O   VAL A 598     -48.588-120.862-113.352  1.00 12.260          O  
ATOM   9418  CB  VAL A 598     -46.880-121.318-116.129  1.00 16.930          C  
ATOM   9419  CG1 VAL A 598     -46.023-120.532-115.129  1.00 16.930          C  
ATOM   9420  CG2 VAL A 598     -46.059-122.474-116.710  1.00 16.930          C  
ATOM   9421  H   VAL A 598     -48.900-122.251-117.390  1.00 14.000          H  
ATOM   9422  HA  VAL A 598     -47.750-122.727-114.803  1.00 14.710          H  
ATOM   9423  HB  VAL A 598     -47.189-120.634-116.932  1.00 20.310          H  
ATOM   9424 1HG1 VAL A 598     -45.148-120.139-115.628  1.00 20.310          H  
ATOM   9425 2HG1 VAL A 598     -46.594-119.705-114.712  1.00 20.310          H  
ATOM   9426 3HG1 VAL A 598     -45.707-121.195-114.325  1.00 20.310          H  
ATOM   9427 1HG2 VAL A 598     -45.181-122.085-117.198  1.00 20.310          H  
ATOM   9428 2HG2 VAL A 598     -45.755-123.142-115.909  1.00 20.310          H  
ATOM   9429 3HG2 VAL A 598     -46.655-123.025-117.429  1.00 20.310          H  
ATOM   9430  N   GLY A 599     -49.732-120.165-115.158  1.00 12.460          N  
ATOM   9431  CA  GLY A 599     -50.485-119.150-114.433  1.00 12.560          C  
ATOM   9432  C   GLY A 599     -51.696-119.659-113.618  1.00 12.840          C  
ATOM   9433  O   GLY A 599     -52.405-118.845-113.021  1.00 12.910          O  
ATOM   9434  H   GLY A 599     -49.850-120.279-116.175  1.00 14.950          H  
ATOM   9435 1HA  GLY A 599     -49.805-118.627-113.762  1.00 15.070          H  
ATOM   9436 2HA  GLY A 599     -50.833-118.408-115.150  1.00 15.070          H  
ATOM   9437  N   MET A 600     -51.967-120.972-113.613  1.00 13.060          N  
ATOM   9438  CA  MET A 600     -53.127-121.509-112.885  1.00 13.400          C  
ATOM   9439  C   MET A 600     -52.941-121.597-111.367  1.00 14.390          C  
ATOM   9440  O   MET A 600     -51.848-121.862-110.867  1.00 14.150          O  
ATOM   9441  CB  MET A 600     -53.529-122.846-113.516  1.00 18.620          C  
ATOM   9442  CG  MET A 600     -54.218-122.636-114.865  1.00 18.620          C  
ATOM   9443  SD  MET A 600     -54.525-124.111-115.866  1.00 18.620          S  
ATOM   9444  CE  MET A 600     -55.790-124.994-115.016  1.00 18.620          C  
ATOM   9445  H   MET A 600     -51.347-121.626-114.105  1.00 15.670          H  
ATOM   9446  HA  MET A 600     -53.962-120.826-113.049  1.00 16.080          H  
ATOM   9447 1HB  MET A 600     -52.633-123.446-113.685  1.00 22.350          H  
ATOM   9448 2HB  MET A 600     -54.171-123.397-112.849  1.00 22.350          H  
ATOM   9449 1HG  MET A 600     -55.185-122.172-114.658  1.00 22.350          H  
ATOM   9450 2HG  MET A 600     -53.660-121.940-115.430  1.00 22.350          H  
ATOM   9451 1HE  MET A 600     -56.041-125.896-115.570  1.00 22.350          H  
ATOM   9452 2HE  MET A 600     -55.435-125.270-114.031  1.00 22.350          H  
ATOM   9453 3HE  MET A 600     -56.678-124.367-114.938  1.00 22.350          H  
ATOM   9454  N   ASP A 601     -54.039-121.358-110.639  1.00 15.530          N  
ATOM   9455  CA  ASP A 601     -54.102-121.471-109.179  1.00 16.580          C  
ATOM   9456  C   ASP A 601     -53.833-122.907-108.773  1.00 16.990          C  
ATOM   9457  O   ASP A 601     -54.163-123.809-109.535  1.00 17.270          O  
ATOM   9458  CB  ASP A 601     -55.492-121.084-108.648  1.00 22.790          C  
ATOM   9459  CG  ASP A 601     -55.547-120.907-107.119  1.00 22.790          C  
ATOM   9460  OD1 ASP A 601     -55.344-121.893-106.414  1.00 22.790          O  
ATOM   9461  OD2 ASP A 601     -55.795-119.816-106.663  1.00 22.790          O  
ATOM   9462  H   ASP A 601     -54.908-121.108-111.131  1.00 18.640          H  
ATOM   9463  HA  ASP A 601     -53.343-120.824-108.738  1.00 19.900          H  
ATOM   9464 1HB  ASP A 601     -55.818-120.161-109.129  1.00 27.350          H  
ATOM   9465 2HB  ASP A 601     -56.204-121.849-108.928  1.00 27.350          H  
ATOM   9466  N   GLY A 602     -53.299-123.152-107.575  1.00 17.220          N  
ATOM   9467  CA  GLY A 602     -53.076-124.534-107.130  1.00 17.820          C  
ATOM   9468  C   GLY A 602     -54.373-125.353-107.221  1.00 17.640          C  
ATOM   9469  O   GLY A 602     -54.348-126.557-107.510  1.00 17.960          O  
ATOM   9470  H   GLY A 602     -53.069-122.379-106.961  1.00 20.660          H  
ATOM   9471 1HA  GLY A 602     -52.302-124.993-107.739  1.00 21.380          H  
ATOM   9472 2HA  GLY A 602     -52.718-124.529-106.101  1.00 21.380          H  
ATOM   9473  N   LEU A 603     -55.508-124.696-106.989  1.00 17.190          N  
ATOM   9474  CA  LEU A 603     -56.794-125.362-107.081  1.00 17.030          C  
ATOM   9475  C   LEU A 603     -57.088-125.810-108.493  1.00 16.150          C  
ATOM   9476  O   LEU A 603     -57.753-126.822-108.710  1.00 16.220          O  
ATOM   9477  CB  LEU A 603     -57.913-124.416-106.696  1.00 23.910          C  
ATOM   9478  CG  LEU A 603     -57.988-123.968-105.280  1.00 23.910          C  
ATOM   9479  CD1 LEU A 603     -59.080-122.901-105.202  1.00 23.910          C  
ATOM   9480  CD2 LEU A 603     -58.279-125.164-104.358  1.00 23.910          C  
ATOM   9481  H   LEU A 603     -55.467-123.699-106.722  1.00 20.630          H  
ATOM   9482  HA  LEU A 603     -56.780-126.241-106.450  1.00 20.440          H  
ATOM   9483 1HB  LEU A 603     -57.836-123.524-107.316  1.00 28.690          H  
ATOM   9484 2HB  LEU A 603     -58.834-124.902-106.933  1.00 28.690          H  
ATOM   9485  HG  LEU A 603     -57.046-123.505-104.987  1.00 28.690          H  
ATOM   9486 1HD1 LEU A 603     -59.164-122.534-104.204  1.00 28.690          H  
ATOM   9487 2HD1 LEU A 603     -58.828-122.077-105.866  1.00 28.690          H  
ATOM   9488 3HD1 LEU A 603     -60.031-123.318-105.498  1.00 28.690          H  
ATOM   9489 1HD2 LEU A 603     -58.347-124.828-103.378  1.00 28.690          H  
ATOM   9490 2HD2 LEU A 603     -59.205-125.621-104.615  1.00 28.690          H  
ATOM   9491 3HD2 LEU A 603     -57.490-125.899-104.416  1.00 28.690          H  
ATOM   9492  N   GLU A 604     -56.655-125.013-109.463  1.00 15.320          N  
ATOM   9493  CA  GLU A 604     -56.896-125.263-110.859  1.00 14.510          C  
ATOM   9494  C   GLU A 604     -55.902-126.312-111.343  1.00 13.790          C  
ATOM   9495  O   GLU A 604     -56.238-127.167-112.176  1.00 13.570          O  
ATOM   9496  CB  GLU A 604     -56.790-123.939-111.617  1.00 20.640          C  
ATOM   9497  CG  GLU A 604     -57.886-122.929-111.297  1.00 20.640          C  
ATOM   9498  CD  GLU A 604     -57.708-121.586-111.998  1.00 20.640          C  
ATOM   9499  OE1 GLU A 604     -56.645-120.977-111.899  1.00 20.640          O  
ATOM   9500  OE2 GLU A 604     -58.646-121.166-112.631  1.00 20.640          O  
ATOM   9501  H   GLU A 604     -56.078-124.209-109.245  1.00 18.380          H  
ATOM   9502  HA  GLU A 604     -57.904-125.658-110.980  1.00 17.410          H  
ATOM   9503 1HB  GLU A 604     -55.851-123.473-111.392  1.00 24.770          H  
ATOM   9504 2HB  GLU A 604     -56.835-124.110-112.657  1.00 24.770          H  
ATOM   9505 1HG  GLU A 604     -58.841-123.355-111.597  1.00 24.770          H  
ATOM   9506 2HG  GLU A 604     -57.924-122.777-110.221  1.00 24.770          H  
ATOM   9507  N   LYS A 605     -54.690-126.276-110.765  1.00 13.570          N  
ATOM   9508  CA  LYS A 605     -53.654-127.236-111.098  1.00 13.010          C  
ATOM   9509  C   LYS A 605     -54.140-128.640-110.780  1.00 13.570          C  
ATOM   9510  O   LYS A 605     -53.874-129.582-111.514  1.00 13.070          O  
ATOM   9511  CB  LYS A 605     -52.326-126.970-110.394  1.00 18.440          C  
ATOM   9512  CG  LYS A 605     -51.560-125.748-110.902  1.00 18.440          C  
ATOM   9513  CD  LYS A 605     -50.246-125.576-110.149  1.00 18.440          C  
ATOM   9514  CE  LYS A 605     -49.467-124.367-110.644  1.00 18.440          C  
ATOM   9515  NZ  LYS A 605     -48.207-124.169-109.880  1.00 18.440          N  
ATOM   9516  H   LYS A 605     -54.494-125.510-110.117  1.00 16.280          H  
ATOM   9517  HA  LYS A 605     -53.464-127.153-112.157  1.00 15.610          H  
ATOM   9518 1HB  LYS A 605     -52.505-126.839-109.333  1.00 22.130          H  
ATOM   9519 2HB  LYS A 605     -51.678-127.840-110.508  1.00 22.130          H  
ATOM   9520 1HG  LYS A 605     -51.352-125.859-111.965  1.00 22.130          H  
ATOM   9521 2HG  LYS A 605     -52.168-124.851-110.770  1.00 22.130          H  
ATOM   9522 1HD  LYS A 605     -50.444-125.454-109.089  1.00 22.130          H  
ATOM   9523 2HD  LYS A 605     -49.635-126.469-110.282  1.00 22.130          H  
ATOM   9524 1HE  LYS A 605     -49.228-124.500-111.700  1.00 22.130          H  
ATOM   9525 2HE  LYS A 605     -50.077-123.484-110.534  1.00 22.130          H  
ATOM   9526 1HZ  LYS A 605     -47.733-123.352-110.244  1.00 22.130          H  
ATOM   9527 2HZ  LYS A 605     -48.427-124.025-108.905  1.00 22.130          H  
ATOM   9528 3HZ  LYS A 605     -47.614-124.979-109.979  1.00 22.130          H  
ATOM   9529  N   HIS A 606     -54.920-128.813-109.720  1.00 14.640          N  
ATOM   9530  CA  HIS A 606     -55.390-130.165-109.439  1.00 15.220          C  
ATOM   9531  C   HIS A 606     -56.091-130.831-110.634  1.00 15.030          C  
ATOM   9532  O   HIS A 606     -55.758-131.972-110.974  1.00 14.820          O  
ATOM   9533  CB  HIS A 606     -56.349-130.184-108.246  1.00 21.080          C  
ATOM   9534  CG  HIS A 606     -55.680-130.117-106.918  1.00 21.080          C  
ATOM   9535  ND1 HIS A 606     -54.654-130.975-106.571  1.00 21.080          N  
ATOM   9536  CD2 HIS A 606     -55.906-129.339-105.836  1.00 21.080          C  
ATOM   9537  CE1 HIS A 606     -54.277-130.728-105.332  1.00 21.080          C  
ATOM   9538  NE2 HIS A 606     -55.018-129.735-104.862  1.00 21.080          N  
ATOM   9539  H   HIS A 606     -55.095-128.029-109.081  1.00 17.570          H  
ATOM   9540  HA  HIS A 606     -54.536-130.787-109.182  1.00 18.260          H  
ATOM   9541 1HB  HIS A 606     -57.006-129.317-108.318  1.00 25.290          H  
ATOM   9542 2HB  HIS A 606     -56.983-131.059-108.288  1.00 25.290          H  
ATOM   9543  HD2 HIS A 606     -56.655-128.554-105.750  1.00 25.290          H  
ATOM   9544  HE1 HIS A 606     -53.489-131.252-104.789  1.00 25.290          H  
ATOM   9545  HE2 HIS A 606     -54.951-129.336-103.934  1.00 25.290          H  
ATOM   9546  N   ARG A 607     -57.006-130.128-111.315  1.00 15.140          N  
ATOM   9547  CA  ARG A 607     -57.683-130.742-112.458  1.00 15.170          C  
ATOM   9548  C   ARG A 607     -56.805-130.717-113.712  1.00 13.930          C  
ATOM   9549  O   ARG A 607     -56.908-131.602-114.577  1.00 13.770          O  
ATOM   9550  CB  ARG A 607     -59.033-130.081-112.705  1.00 21.230          C  
ATOM   9551  CG  ARG A 607     -60.083-130.406-111.626  1.00 21.230          C  
ATOM   9552  CD  ARG A 607     -61.392-129.709-111.833  1.00 21.230          C  
ATOM   9553  NE  ARG A 607     -61.316-128.280-111.517  1.00 21.230          N  
ATOM   9554  CZ  ARG A 607     -62.316-127.385-111.687  1.00 21.230          C  
ATOM   9555  NH1 ARG A 607     -63.478-127.764-112.184  1.00 21.230          N  
ATOM   9556  NH2 ARG A 607     -62.125-126.119-111.347  1.00 21.230          N  
ATOM   9557  H   ARG A 607     -57.231-129.180-111.033  1.00 18.170          H  
ATOM   9558  HA  ARG A 607     -57.881-131.784-112.210  1.00 18.200          H  
ATOM   9559 1HB  ARG A 607     -58.902-128.999-112.737  1.00 25.470          H  
ATOM   9560 2HB  ARG A 607     -59.426-130.398-113.670  1.00 25.470          H  
ATOM   9561 1HG  ARG A 607     -60.268-131.479-111.622  1.00 25.470          H  
ATOM   9562 2HG  ARG A 607     -59.694-130.105-110.650  1.00 25.470          H  
ATOM   9563 1HD  ARG A 607     -61.684-129.815-112.877  1.00 25.470          H  
ATOM   9564 2HD  ARG A 607     -62.148-130.166-111.197  1.00 25.470          H  
ATOM   9565  HE  ARG A 607     -60.446-127.941-111.129  1.00 25.470          H  
ATOM   9566 1HH1 ARG A 607     -63.631-128.727-112.444  1.00 25.470          H  
ATOM   9567 2HH1 ARG A 607     -64.221-127.090-112.309  1.00 25.470          H  
ATOM   9568 1HH2 ARG A 607     -61.236-125.829-110.958  1.00 25.470          H  
ATOM   9569 2HH2 ARG A 607     -62.866-125.444-111.469  1.00 25.470          H  
ATOM   9570  N   LEU A 608     -55.910-129.726-113.790  1.00 13.060          N  
ATOM   9571  CA  LEU A 608     -54.978-129.597-114.898  1.00 11.890          C  
ATOM   9572  C   LEU A 608     -54.083-130.806-114.985  1.00 11.570          C  
ATOM   9573  O   LEU A 608     -53.970-131.436-116.043  1.00 11.130          O  
ATOM   9574  CB  LEU A 608     -54.060-128.408-114.641  1.00 17.110          C  
ATOM   9575  CG  LEU A 608     -52.905-128.099-115.594  1.00 17.110          C  
ATOM   9576  CD1 LEU A 608     -53.407-127.731-116.979  1.00 17.110          C  
ATOM   9577  CD2 LEU A 608     -52.084-126.991-114.934  1.00 17.110          C  
ATOM   9578  H   LEU A 608     -55.911-128.999-113.066  1.00 15.670          H  
ATOM   9579  HA  LEU A 608     -55.538-129.483-115.823  1.00 14.270          H  
ATOM   9580 1HB  LEU A 608     -54.660-127.527-114.510  1.00 20.540          H  
ATOM   9581 2HB  LEU A 608     -53.582-128.617-113.726  1.00 20.540          H  
ATOM   9582  HG  LEU A 608     -52.273-128.979-115.707  1.00 20.540          H  
ATOM   9583 1HD1 LEU A 608     -52.557-127.517-117.626  1.00 20.540          H  
ATOM   9584 2HD1 LEU A 608     -53.972-128.563-117.400  1.00 20.540          H  
ATOM   9585 3HD1 LEU A 608     -54.041-126.859-116.923  1.00 20.540          H  
ATOM   9586 1HD2 LEU A 608     -51.245-126.761-115.537  1.00 20.540          H  
ATOM   9587 2HD2 LEU A 608     -52.686-126.100-114.801  1.00 20.540          H  
ATOM   9588 3HD2 LEU A 608     -51.735-127.337-113.964  1.00 20.540          H  
ATOM   9589  N   VAL A 609     -53.458-131.145-113.857  1.00 11.930          N  
ATOM   9590  CA  VAL A 609     -52.514-132.233-113.860  1.00 11.710          C  
ATOM   9591  C   VAL A 609     -53.234-133.557-113.957  1.00 12.160          C  
ATOM   9592  O   VAL A 609     -52.789-134.425-114.704  1.00 11.650          O  
ATOM   9593  CB  VAL A 609     -51.562-132.198-112.634  1.00 16.480          C  
ATOM   9594  CG1 VAL A 609     -50.876-130.811-112.594  1.00 16.480          C  
ATOM   9595  CG2 VAL A 609     -52.316-132.571-111.315  1.00 16.480          C  
ATOM   9596  H   VAL A 609     -53.629-130.593-113.014  1.00 14.320          H  
ATOM   9597  HA  VAL A 609     -51.892-132.115-114.744  1.00 14.050          H  
ATOM   9598  HB  VAL A 609     -50.764-132.911-112.786  1.00 19.780          H  
ATOM   9599 1HG1 VAL A 609     -50.168-130.762-111.794  1.00 19.780          H  
ATOM   9600 2HG1 VAL A 609     -50.352-130.650-113.536  1.00 19.780          H  
ATOM   9601 3HG1 VAL A 609     -51.617-130.031-112.457  1.00 19.780          H  
ATOM   9602 1HG2 VAL A 609     -51.657-132.567-110.498  1.00 19.780          H  
ATOM   9603 2HG2 VAL A 609     -53.111-131.864-111.132  1.00 19.780          H  
ATOM   9604 3HG2 VAL A 609     -52.730-133.569-111.373  1.00 19.780          H  
ATOM   9605  N   SER A 610     -54.407-133.685-113.320  1.00 13.120          N  
ATOM   9606  CA  SER A 610     -55.134-134.935-113.356  1.00 13.720          C  
ATOM   9607  C   SER A 610     -55.403-135.408-114.766  1.00 13.200          C  
ATOM   9608  O   SER A 610     -55.266-136.605-115.076  1.00 13.380          O  
ATOM   9609  CB  SER A 610     -56.474-134.774-112.680  1.00 18.970          C  
ATOM   9610  OG  SER A 610     -57.186-135.974-112.689  1.00 18.970          O  
ATOM   9611  H   SER A 610     -54.772-132.947-112.709  1.00 15.740          H  
ATOM   9612  HA  SER A 610     -54.532-135.664-112.844  1.00 16.460          H  
ATOM   9613 1HB  SER A 610     -56.342-134.430-111.687  1.00 22.760          H  
ATOM   9614 2HB  SER A 610     -57.044-134.014-113.207  1.00 22.760          H  
ATOM   9615  HG  SER A 610     -58.067-135.757-112.376  1.00 22.760          H  
ATOM   9616  N   ARG A 611     -55.833-134.464-115.620  1.00 12.670          N  
ATOM   9617  CA  ARG A 611     -56.156-134.756-117.007  1.00 12.350          C  
ATOM   9618  C   ARG A 611     -55.013-134.584-118.034  1.00 11.010          C  
ATOM   9619  O   ARG A 611     -55.070-135.203-119.101  1.00 10.840          O  
ATOM   9620  CB  ARG A 611     -57.316-133.873-117.438  1.00 17.420          C  
ATOM   9621  CG  ARG A 611     -58.616-134.137-116.684  1.00 17.420          C  
ATOM   9622  CD  ARG A 611     -59.733-133.259-117.132  1.00 17.420          C  
ATOM   9623  NE  ARG A 611     -59.498-131.840-116.828  1.00 17.420          N  
ATOM   9624  CZ  ARG A 611     -60.316-130.828-117.204  1.00 17.420          C  
ATOM   9625  NH1 ARG A 611     -61.422-131.083-117.879  1.00 17.420          N  
ATOM   9626  NH2 ARG A 611     -60.011-129.576-116.900  1.00 17.420          N  
ATOM   9627  H   ARG A 611     -55.985-133.513-115.263  1.00 15.200          H  
ATOM   9628  HA  ARG A 611     -56.487-135.792-117.048  1.00 14.820          H  
ATOM   9629 1HB  ARG A 611     -57.043-132.829-117.281  1.00 20.900          H  
ATOM   9630 2HB  ARG A 611     -57.505-134.008-118.501  1.00 20.900          H  
ATOM   9631 1HG  ARG A 611     -58.912-135.174-116.826  1.00 20.900          H  
ATOM   9632 2HG  ARG A 611     -58.450-133.951-115.621  1.00 20.900          H  
ATOM   9633 1HD  ARG A 611     -59.856-133.365-118.208  1.00 20.900          H  
ATOM   9634 2HD  ARG A 611     -60.646-133.569-116.626  1.00 20.900          H  
ATOM   9635  HE  ARG A 611     -58.658-131.601-116.302  1.00 20.900          H  
ATOM   9636 1HH1 ARG A 611     -61.665-132.032-118.117  1.00 20.900          H  
ATOM   9637 2HH1 ARG A 611     -62.030-130.326-118.160  1.00 20.900          H  
ATOM   9638 1HH2 ARG A 611     -59.160-129.366-116.400  1.00 20.900          H  
ATOM   9639 2HH2 ARG A 611     -60.620-128.823-117.182  1.00 20.900          H  
ATOM   9640  N   THR A 612     -53.991-133.758-117.743  1.00 10.150          N  
ATOM   9641  CA  THR A 612     -52.951-133.457-118.739  1.00  8.850          C  
ATOM   9642  C   THR A 612     -51.551-134.025-118.446  1.00  8.520          C  
ATOM   9643  O   THR A 612     -50.755-134.211-119.372  1.00  7.670          O  
ATOM   9644  CB  THR A 612     -52.818-131.913-118.892  1.00 12.910          C  
ATOM   9645  OG1 THR A 612     -54.106-131.357-119.158  1.00 12.910          O  
ATOM   9646  CG2 THR A 612     -51.897-131.534-120.050  1.00 12.910          C  
ATOM   9647  H   THR A 612     -53.975-133.246-116.861  1.00 12.180          H  
ATOM   9648  HA  THR A 612     -53.276-133.868-119.693  1.00 10.620          H  
ATOM   9649  HB  THR A 612     -52.420-131.483-117.974  1.00 15.490          H  
ATOM   9650  HG1 THR A 612     -54.595-131.344-118.324  1.00 15.490          H  
ATOM   9651 1HG2 THR A 612     -51.857-130.449-120.122  1.00 15.490          H  
ATOM   9652 2HG2 THR A 612     -50.895-131.904-119.894  1.00 15.490          H  
ATOM   9653 3HG2 THR A 612     -52.295-131.946-120.974  1.00 15.490          H  
ATOM   9654  N   HIS A 613     -51.200-134.221-117.178  1.00  9.270          N  
ATOM   9655  CA  HIS A 613     -49.857-134.636-116.804  1.00  9.240          C  
ATOM   9656  C   HIS A 613     -49.683-136.101-117.201  1.00  9.870          C  
ATOM   9657  O   HIS A 613     -50.617-136.896-117.098  1.00 10.820          O  
ATOM   9658  CB  HIS A 613     -49.653-134.429-115.312  1.00 12.950          C  
ATOM   9659  CG  HIS A 613     -48.242-134.423-114.813  1.00 12.950          C  
ATOM   9660  ND1 HIS A 613     -47.437-135.533-114.812  1.00 12.950          N  
ATOM   9661  CD2 HIS A 613     -47.513-133.419-114.245  1.00 12.950          C  
ATOM   9662  CE1 HIS A 613     -46.251-135.206-114.263  1.00 12.950          C  
ATOM   9663  NE2 HIS A 613     -46.282-133.934-113.920  1.00 12.950          N  
ATOM   9664  H   HIS A 613     -51.878-134.129-116.423  1.00 11.120          H  
ATOM   9665  HA  HIS A 613     -49.115-134.045-117.341  1.00 11.090          H  
ATOM   9666 1HB  HIS A 613     -50.085-133.489-115.036  1.00 15.540          H  
ATOM   9667 2HB  HIS A 613     -50.200-135.188-114.805  1.00 15.540          H  
ATOM   9668  HD2 HIS A 613     -47.845-132.393-114.069  1.00 15.540          H  
ATOM   9669  HE1 HIS A 613     -45.400-135.873-114.115  1.00 15.540          H  
ATOM   9670  HE2 HIS A 613     -45.496-133.409-113.464  1.00 15.540          H  
ATOM   9671  N   SER A 614     -48.504-136.468-117.685  1.00  9.420          N  
ATOM   9672  CA  SER A 614     -48.253-137.844-118.104  1.00  9.980          C  
ATOM   9673  C   SER A 614     -48.099-138.873-116.977  1.00 11.460          C  
ATOM   9674  O   SER A 614     -48.152-140.080-117.235  1.00 12.130          O  
ATOM   9675  CB  SER A 614     -47.016-137.879-118.978  1.00 13.750          C  
ATOM   9676  OG  SER A 614     -45.874-137.525-118.247  1.00 13.750          O  
ATOM   9677  H   SER A 614     -47.756-135.793-117.758  1.00 11.300          H  
ATOM   9678  HA  SER A 614     -49.102-138.153-118.715  1.00 11.980          H  
ATOM   9679 1HB  SER A 614     -46.894-138.879-119.388  1.00 16.500          H  
ATOM   9680 2HB  SER A 614     -47.144-137.195-119.816  1.00 16.500          H  
ATOM   9681  HG  SER A 614     -45.128-137.672-118.837  1.00 16.500          H  
ATOM   9682  N   SER A 615     -47.911-138.422-115.740  1.00 12.040          N  
ATOM   9683  CA  SER A 615     -47.704-139.322-114.613  1.00 13.460          C  
ATOM   9684  C   SER A 615     -49.003-139.735-113.886  1.00 14.290          C  
ATOM   9685  O   SER A 615     -49.712-138.879-113.343  1.00 14.060          O  
ATOM   9686  CB  SER A 615     -46.824-138.628-113.628  1.00 18.280          C  
ATOM   9687  OG  SER A 615     -46.647-139.355-112.467  1.00 18.280          O  
ATOM   9688  H   SER A 615     -47.865-137.412-115.562  1.00 14.450          H  
ATOM   9689  HA  SER A 615     -47.163-140.182-114.991  1.00 16.150          H  
ATOM   9690 1HB  SER A 615     -45.861-138.400-114.077  1.00 21.930          H  
ATOM   9691 2HB  SER A 615     -47.295-137.700-113.369  1.00 21.930          H  
ATOM   9692  HG  SER A 615     -46.274-138.681-111.857  1.00 21.930          H  
ATOM   9693  N   PRO A 616     -49.313-141.044-113.750  1.00 15.350          N  
ATOM   9694  CA  PRO A 616     -50.485-141.548-113.041  1.00 16.250          C  
ATOM   9695  C   PRO A 616     -50.612-140.905-111.656  1.00 16.890          C  
ATOM   9696  O   PRO A 616     -51.720-140.626-111.198  1.00 17.420          O  
ATOM   9697  CB  PRO A 616     -50.181-143.046-112.940  1.00 24.380          C  
ATOM   9698  CG  PRO A 616     -49.352-143.339-114.176  1.00 24.380          C  
ATOM   9699  CD  PRO A 616     -48.473-142.106-114.359  1.00 24.380          C  
ATOM   9700  HA  PRO A 616     -51.385-141.359-113.650  1.00 19.500          H  
ATOM   9701 1HB  PRO A 616     -49.651-143.266-111.999  1.00 29.250          H  
ATOM   9702 2HB  PRO A 616     -51.121-143.618-112.917  1.00 29.250          H  
ATOM   9703 1HG  PRO A 616     -48.764-144.260-114.030  1.00 29.250          H  
ATOM   9704 2HG  PRO A 616     -50.010-143.517-115.040  1.00 29.250          H  
ATOM   9705 1HD  PRO A 616     -47.512-142.215-113.826  1.00 29.250          H  
ATOM   9706 2HD  PRO A 616     -48.346-141.939-115.445  1.00 29.250          H  
ATOM   9707  N   ALA A 617     -49.472-140.610-111.017  1.00 16.990          N  
ATOM   9708  CA  ALA A 617     -49.446-139.967-109.710  1.00 17.760          C  
ATOM   9709  C   ALA A 617     -50.254-138.669-109.714  1.00 17.450          C  
ATOM   9710  O   ALA A 617     -50.889-138.328-108.709  1.00 17.230          O  
ATOM   9711  CB  ALA A 617     -48.017-139.682-109.312  1.00 24.560          C  
ATOM   9712  H   ALA A 617     -48.579-140.886-111.410  1.00 20.390          H  
ATOM   9713  HA  ALA A 617     -49.890-140.651-108.991  1.00 21.310          H  
ATOM   9714 1HB  ALA A 617     -47.990-139.237-108.334  1.00 29.470          H  
ATOM   9715 2HB  ALA A 617     -47.454-140.607-109.297  1.00 29.470          H  
ATOM   9716 3HB  ALA A 617     -47.583-139.003-110.031  1.00 29.470          H  
ATOM   9717  N   ALA A 618     -50.172-137.918-110.820  1.00 17.390          N  
ATOM   9718  CA  ALA A 618     -50.881-136.666-111.009  1.00 17.070          C  
ATOM   9719  C   ALA A 618     -52.373-136.895-110.996  1.00 16.750          C  
ATOM   9720  O   ALA A 618     -53.138-136.065-110.515  1.00 16.520          O  
ATOM   9721  CB  ALA A 618     -50.485-136.036-112.311  1.00 24.030          C  
ATOM   9722  H   ALA A 618     -49.629-138.248-111.618  1.00 20.870          H  
ATOM   9723  HA  ALA A 618     -50.622-135.996-110.189  1.00 20.480          H  
ATOM   9724 1HB  ALA A 618     -51.002-135.112-112.419  1.00 28.830          H  
ATOM   9725 2HB  ALA A 618     -49.407-135.867-112.323  1.00 28.830          H  
ATOM   9726 3HB  ALA A 618     -50.755-136.696-113.127  1.00 28.830          H  
ATOM   9727  N   SER A 619     -52.797-138.038-111.540  1.00 16.740          N  
ATOM   9728  CA  SER A 619     -54.235-138.345-111.576  1.00 16.480          C  
ATOM   9729  C   SER A 619     -54.705-138.822-110.194  1.00 16.370          C  
ATOM   9730  O   SER A 619     -55.858-138.600-109.805  1.00 16.020          O  
ATOM   9731  CB  SER A 619     -54.537-139.369-112.654  1.00 23.180          C  
ATOM   9732  OG  SER A 619     -54.209-138.876-113.953  1.00 23.180          O  
ATOM   9733  H   SER A 619     -52.100-138.669-111.970  1.00 20.090          H  
ATOM   9734  HA  SER A 619     -54.792-137.448-111.804  1.00 19.780          H  
ATOM   9735 1HB  SER A 619     -53.969-140.278-112.455  1.00 27.810          H  
ATOM   9736 2HB  SER A 619     -55.593-139.631-112.618  1.00 27.810          H  
ATOM   9737  HG  SER A 619     -54.832-138.124-114.188  1.00 27.810          H  
ATOM   9738  N   VAL A 620     -53.787-139.415-109.436  1.00 16.690          N  
ATOM   9739  CA  VAL A 620     -54.053-139.882-108.073  1.00 16.650          C  
ATOM   9740  C   VAL A 620     -54.133-138.737-107.047  1.00 16.500          C  
ATOM   9741  O   VAL A 620     -55.022-138.718-106.196  1.00 16.330          O  
ATOM   9742  CB  VAL A 620     -52.985-140.897-107.620  1.00 23.330          C  
ATOM   9743  CG1 VAL A 620     -53.178-141.260-106.135  1.00 23.330          C  
ATOM   9744  CG2 VAL A 620     -53.091-142.148-108.482  1.00 23.330          C  
ATOM   9745  H   VAL A 620     -52.884-139.618-109.881  1.00 20.030          H  
ATOM   9746  HA  VAL A 620     -55.012-140.393-108.084  1.00 19.980          H  
ATOM   9747  HB  VAL A 620     -52.002-140.456-107.730  1.00 27.990          H  
ATOM   9748 1HG1 VAL A 620     -52.414-141.977-105.842  1.00 27.990          H  
ATOM   9749 2HG1 VAL A 620     -53.088-140.378-105.504  1.00 27.990          H  
ATOM   9750 3HG1 VAL A 620     -54.165-141.705-105.993  1.00 27.990          H  
ATOM   9751 1HG2 VAL A 620     -52.331-142.866-108.175  1.00 27.990          H  
ATOM   9752 2HG2 VAL A 620     -54.079-142.588-108.361  1.00 27.990          H  
ATOM   9753 3HG2 VAL A 620     -52.942-141.893-109.520  1.00 27.990          H  
ATOM   9754  N   LEU A 621     -53.198-137.787-107.095  1.00 16.600          N  
ATOM   9755  CA  LEU A 621     -53.177-136.712-106.105  1.00 16.530          C  
ATOM   9756  C   LEU A 621     -54.522-135.993-105.833  1.00 16.120          C  
ATOM   9757  O   LEU A 621     -54.856-135.796-104.664  1.00 16.120          O  
ATOM   9758  CB  LEU A 621     -52.086-135.667-106.477  1.00 23.170          C  
ATOM   9759  CG  LEU A 621     -52.029-134.353-105.598  1.00 23.170          C  
ATOM   9760  CD1 LEU A 621     -51.673-134.692-104.155  1.00 23.170          C  
ATOM   9761  CD2 LEU A 621     -51.014-133.380-106.198  1.00 23.170          C  
ATOM   9762  H   LEU A 621     -52.460-137.856-107.797  1.00 19.920          H  
ATOM   9763  HA  LEU A 621     -52.860-137.162-105.171  1.00 19.840          H  
ATOM   9764 1HB  LEU A 621     -51.140-136.162-106.320  1.00 27.800          H  
ATOM   9765 2HB  LEU A 621     -52.117-135.415-107.524  1.00 27.800          H  
ATOM   9766  HG  LEU A 621     -53.011-133.876-105.600  1.00 27.800          H  
ATOM   9767 1HD1 LEU A 621     -51.650-133.777-103.569  1.00 27.800          H  
ATOM   9768 2HD1 LEU A 621     -52.415-135.364-103.730  1.00 27.800          H  
ATOM   9769 3HD1 LEU A 621     -50.697-135.164-104.121  1.00 27.800          H  
ATOM   9770 1HD2 LEU A 621     -50.992-132.463-105.609  1.00 27.800          H  
ATOM   9771 2HD2 LEU A 621     -50.035-133.824-106.186  1.00 27.800          H  
ATOM   9772 3HD2 LEU A 621     -51.303-133.144-107.223  1.00 27.800          H  
ATOM   9773  N   PRO A 622     -55.313-135.544-106.828  1.00 15.760          N  
ATOM   9774  CA  PRO A 622     -56.595-134.905-106.639  1.00 15.360          C  
ATOM   9775  C   PRO A 622     -57.770-135.881-106.556  1.00 15.010          C  
ATOM   9776  O   PRO A 622     -58.918-135.455-106.631  1.00 14.600          O  
ATOM   9777  CB  PRO A 622     -56.683-134.025-107.869  1.00 23.040          C  
ATOM   9778  CG  PRO A 622     -56.013-134.829-108.920  1.00 23.040          C  
ATOM   9779  CD  PRO A 622     -54.888-135.546-108.227  1.00 23.040          C  
ATOM   9780  HA  PRO A 622     -56.544-134.283-105.736  1.00 18.430          H  
ATOM   9781 1HB  PRO A 622     -57.729-133.778-108.099  1.00 27.650          H  
ATOM   9782 2HB  PRO A 622     -56.159-133.091-107.677  1.00 27.650          H  
ATOM   9783 1HG  PRO A 622     -56.709-135.515-109.430  1.00 27.650          H  
ATOM   9784 2HG  PRO A 622     -55.609-134.148-109.667  1.00 27.650          H  
ATOM   9785 1HD  PRO A 622     -54.831-136.533-108.636  1.00 27.650          H  
ATOM   9786 2HD  PRO A 622     -53.996-134.968-108.390  1.00 27.650          H  
ATOM   9787  N   HIS A 623     -57.500-137.188-106.475  1.00 15.140          N  
ATOM   9788  CA  HIS A 623     -58.554-138.190-106.438  1.00 14.850          C  
ATOM   9789  C   HIS A 623     -59.571-138.033-105.287  1.00 14.950          C  
ATOM   9790  O   HIS A 623     -60.773-138.074-105.563  1.00 14.520          O  
ATOM   9791  CB  HIS A 623     -57.969-139.609-106.450  1.00 20.910          C  
ATOM   9792  CG  HIS A 623     -58.992-140.672-106.305  1.00 20.910          C  
ATOM   9793  ND1 HIS A 623     -59.828-141.050-107.332  1.00 20.910          N  
ATOM   9794  CD2 HIS A 623     -59.328-141.433-105.240  1.00 20.910          C  
ATOM   9795  CE1 HIS A 623     -60.634-142.006-106.904  1.00 20.910          C  
ATOM   9796  NE2 HIS A 623     -60.348-142.258-105.639  1.00 20.910          N  
ATOM   9797  H   HIS A 623     -56.543-137.542-106.416  1.00 18.170          H  
ATOM   9798  HA  HIS A 623     -59.128-138.097-107.359  1.00 17.820          H  
ATOM   9799 1HB  HIS A 623     -57.460-139.765-107.407  1.00 25.090          H  
ATOM   9800 2HB  HIS A 623     -57.229-139.743-105.690  1.00 25.090          H  
ATOM   9801  HD1 HIS A 623     -59.989-140.528-108.171  1.00 25.090          H  
ATOM   9802  HD2 HIS A 623     -58.948-141.481-104.220  1.00 25.090          H  
ATOM   9803  HE1 HIS A 623     -61.376-142.444-107.570  1.00 25.090          H  
ATOM   9804  N   PRO A 624     -59.161-137.933-103.996  1.00 15.540          N  
ATOM   9805  CA  PRO A 624     -60.051-137.846-102.855  1.00 15.750          C  
ATOM   9806  C   PRO A 624     -60.694-136.480-102.820  1.00 15.370          C  
ATOM   9807  O   PRO A 624     -60.209-135.551-103.452  1.00 15.170          O  
ATOM   9808  CB  PRO A 624     -59.119-138.060-101.664  1.00 23.620          C  
ATOM   9809  CG  PRO A 624     -57.794-137.530-102.122  1.00 23.620          C  
ATOM   9810  CD  PRO A 624     -57.714-137.844-103.602  1.00 23.620          C  
ATOM   9811  HA  PRO A 624     -60.809-138.638-102.924  1.00 18.900          H  
ATOM   9812 1HB  PRO A 624     -59.509-137.505-100.791  1.00 28.350          H  
ATOM   9813 2HB  PRO A 624     -59.090-139.122-101.385  1.00 28.350          H  
ATOM   9814 1HG  PRO A 624     -57.748-136.443-101.933  1.00 28.350          H  
ATOM   9815 2HG  PRO A 624     -56.975-137.984-101.549  1.00 28.350          H  
ATOM   9816 1HD  PRO A 624     -57.209-136.985-104.030  1.00 28.350          H  
ATOM   9817 2HD  PRO A 624     -57.176-138.774-103.753  1.00 28.350          H  
ATOM   9818  N   ALA A 625     -61.769-136.329-102.065  1.00 15.320          N  
ATOM   9819  CA  ALA A 625     -62.367-135.010-101.945  1.00 14.920          C  
ATOM   9820  C   ALA A 625     -61.373-134.020-101.355  1.00 15.200          C  
ATOM   9821  O   ALA A 625     -60.594-134.353-100.461  1.00 15.460          O  
ATOM   9822  CB  ALA A 625     -63.608-135.062-101.074  1.00 21.050          C  
ATOM   9823  H   ALA A 625     -62.163-137.116-101.569  1.00 18.380          H  
ATOM   9824  HA  ALA A 625     -62.636-134.665-102.944  1.00 17.900          H  
ATOM   9825 1HB  ALA A 625     -64.047-134.065-101.011  1.00 25.260          H  
ATOM   9826 2HB  ALA A 625     -64.330-135.752-101.508  1.00 25.260          H  
ATOM   9827 3HB  ALA A 625     -63.336-135.401-100.076  1.00 25.260          H  
ATOM   9828  N   MET A 626     -61.456-132.782-101.823  1.00 15.180          N  
ATOM   9829  CA  MET A 626     -60.613-131.702-101.338  1.00 15.440          C  
ATOM   9830  C   MET A 626     -61.319-130.991-100.196  1.00 16.060          C  
ATOM   9831  O   MET A 626     -62.542-130.857-100.220  1.00 16.670          O  
ATOM   9832  CB  MET A 626     -60.345-130.710-102.474  1.00 21.510          C  
ATOM   9833  CG  MET A 626     -59.601-131.276-103.711  1.00 21.510          C  
ATOM   9834  SD  MET A 626     -57.869-131.748-103.408  1.00 21.510          S  
ATOM   9835  CE  MET A 626     -57.964-133.539-103.285  1.00 21.510          C  
ATOM   9836  H   MET A 626     -62.127-132.588-102.551  1.00 18.220          H  
ATOM   9837  HA  MET A 626     -59.678-132.112-100.961  1.00 18.530          H  
ATOM   9838 1HB  MET A 626     -61.292-130.299-102.823  1.00 25.810          H  
ATOM   9839 2HB  MET A 626     -59.764-129.868-102.090  1.00 25.810          H  
ATOM   9840 1HG  MET A 626     -60.132-132.158-104.072  1.00 25.810          H  
ATOM   9841 2HG  MET A 626     -59.615-130.527-104.502  1.00 25.810          H  
ATOM   9842 1HE  MET A 626     -56.968-133.951-103.124  1.00 25.810          H  
ATOM   9843 2HE  MET A 626     -58.605-133.822-102.455  1.00 25.810          H  
ATOM   9844 3HE  MET A 626     -58.378-133.949-104.206  1.00 25.810          H  
ATOM   9845  N   ASP A 627     -60.557-130.476 -99.230  1.00 15.970          N  
ATOM   9846  CA  ASP A 627     -61.176-129.717 -98.140  1.00 16.540          C  
ATOM   9847  C   ASP A 627     -61.372-128.269 -98.570  1.00 15.470          C  
ATOM   9848  O   ASP A 627     -62.319-127.605 -98.149  1.00 15.720          O  
ATOM   9849  CB  ASP A 627     -60.302-129.740 -96.897  1.00 22.930          C  
ATOM   9850  CG  ASP A 627     -60.116-131.112 -96.284  1.00 22.930          C  
ATOM   9851  OD1 ASP A 627     -61.073-131.728 -95.889  1.00 22.930          O  
ATOM   9852  OD2 ASP A 627     -58.969-131.541 -96.222  1.00 22.930          O  
ATOM   9853  H   ASP A 627     -59.563-130.648 -99.238  1.00 19.160          H  
ATOM   9854  HA  ASP A 627     -62.149-130.153 -97.910  1.00 19.850          H  
ATOM   9855 1HB  ASP A 627     -59.343-129.354 -97.152  1.00 27.510          H  
ATOM   9856 2HB  ASP A 627     -60.734-129.075 -96.144  1.00 27.510          H  
ATOM   9857  N   ARG A 628     -60.455-127.777 -99.402  1.00 14.270          N  
ATOM   9858  CA  ARG A 628     -60.536-126.428 -99.934  1.00 13.160          C  
ATOM   9859  C   ARG A 628     -61.199-126.554-101.303  1.00 12.160          C  
ATOM   9860  O   ARG A 628     -60.588-127.151-102.188  1.00 11.460          O  
ATOM   9861  CB  ARG A 628     -59.171-125.790-100.122  1.00 18.870          C  
ATOM   9862  CG  ARG A 628     -59.232-124.389-100.697  1.00 18.870          C  
ATOM   9863  CD  ARG A 628     -57.895-123.795-100.899  1.00 18.870          C  
ATOM   9864  NE  ARG A 628     -57.999-122.592-101.722  1.00 18.870          N  
ATOM   9865  CZ  ARG A 628     -56.959-121.840-102.160  1.00 18.870          C  
ATOM   9866  NH1 ARG A 628     -55.724-122.173-101.843  1.00 18.870          N  
ATOM   9867  NH2 ARG A 628     -57.179-120.767-102.908  1.00 18.870          N  
ATOM   9868  H   ARG A 628     -59.695-128.377 -99.682  1.00 17.120          H  
ATOM   9869  HA  ARG A 628     -61.101-125.807 -99.251  1.00 15.790          H  
ATOM   9870 1HB  ARG A 628     -58.639-125.743 -99.193  1.00 22.640          H  
ATOM   9871 2HB  ARG A 628     -58.578-126.396-100.806  1.00 22.640          H  
ATOM   9872 1HG  ARG A 628     -59.761-124.393-101.647  1.00 22.640          H  
ATOM   9873 2HG  ARG A 628     -59.770-123.743 -99.999  1.00 22.640          H  
ATOM   9874 1HD  ARG A 628     -57.482-123.515 -99.927  1.00 22.640          H  
ATOM   9875 2HD  ARG A 628     -57.235-124.505-101.386  1.00 22.640          H  
ATOM   9876  HE  ARG A 628     -58.956-122.309-101.984  1.00 22.640          H  
ATOM   9877 1HH1 ARG A 628     -55.547-122.987-101.275  1.00 22.640          H  
ATOM   9878 2HH1 ARG A 628     -54.950-121.612-102.175  1.00 22.640          H  
ATOM   9879 1HH2 ARG A 628     -58.122-120.496-103.160  1.00 22.640          H  
ATOM   9880 2HH2 ARG A 628     -56.405-120.209-103.246  1.00 22.640          H  
ATOM   9881  N   PRO A 629     -62.386-125.978-101.542  1.00 12.160          N  
ATOM   9882  CA  PRO A 629     -63.110-126.086-102.793  1.00 11.490          C  
ATOM   9883  C   PRO A 629     -62.254-125.658-103.970  1.00 10.150          C  
ATOM   9884  O   PRO A 629     -61.546-124.652-103.899  1.00  9.740          O  
ATOM   9885  CB  PRO A 629     -64.284-125.127-102.576  1.00 17.230          C  
ATOM   9886  CG  PRO A 629     -64.492-125.128-101.086  1.00 17.230          C  
ATOM   9887  CD  PRO A 629     -63.113-125.242-100.488  1.00 17.230          C  
ATOM   9888  HA  PRO A 629     -63.460-127.121-102.921  1.00 13.790          H  
ATOM   9889 1HB  PRO A 629     -64.055-124.144-102.988  1.00 20.680          H  
ATOM   9890 2HB  PRO A 629     -65.170-125.489-103.125  1.00 20.680          H  
ATOM   9891 1HG  PRO A 629     -65.033-124.215-100.774  1.00 20.680          H  
ATOM   9892 2HG  PRO A 629     -65.129-125.977-100.809  1.00 20.680          H  
ATOM   9893 1HD  PRO A 629     -62.662-124.270-100.287  1.00 20.680          H  
ATOM   9894 2HD  PRO A 629     -63.226-125.849 -99.582  1.00 20.680          H  
ATOM   9895  N   LEU A 630     -62.386-126.408-105.066  1.00  9.560          N  
ATOM   9896  CA  LEU A 630     -61.665-126.184-106.317  1.00  8.390          C  
ATOM   9897  C   LEU A 630     -61.901-124.831-106.970  1.00  7.910          C  
ATOM   9898  O   LEU A 630     -61.034-124.312-107.667  1.00  7.680          O  
ATOM   9899  CB  LEU A 630     -61.999-127.300-107.312  1.00 12.210          C  
ATOM   9900  CG  LEU A 630     -61.428-128.724-106.973  1.00 12.210          C  
ATOM   9901  CD1 LEU A 630     -62.036-129.732-107.929  1.00 12.210          C  
ATOM   9902  CD2 LEU A 630     -59.877-128.737-107.122  1.00 12.210          C  
ATOM   9903  H   LEU A 630     -63.011-127.200-105.019  1.00 11.470          H  
ATOM   9904  HA  LEU A 630     -60.616-126.242-106.102  1.00 10.070          H  
ATOM   9905 1HB  LEU A 630     -63.081-127.377-107.388  1.00 14.660          H  
ATOM   9906 2HB  LEU A 630     -61.608-127.012-108.287  1.00 14.660          H  
ATOM   9907  HG  LEU A 630     -61.698-129.000-105.955  1.00 14.660          H  
ATOM   9908 1HD1 LEU A 630     -61.652-130.727-107.704  1.00 14.660          H  
ATOM   9909 2HD1 LEU A 630     -63.121-129.733-107.826  1.00 14.660          H  
ATOM   9910 3HD1 LEU A 630     -61.769-129.463-108.935  1.00 14.660          H  
ATOM   9911 1HD2 LEU A 630     -59.500-129.736-106.900  1.00 14.660          H  
ATOM   9912 2HD2 LEU A 630     -59.610-128.472-108.146  1.00 14.660          H  
ATOM   9913 3HD2 LEU A 630     -59.408-128.033-106.440  1.00 14.660          H  
ATOM   9914  N   GLN A 631     -63.099-124.295-106.864  1.00  7.820          N  
ATOM   9915  CA  GLN A 631     -63.370-123.037-107.523  1.00  7.430          C  
ATOM   9916  C   GLN A 631     -62.506-121.884-106.963  1.00  6.360          C  
ATOM   9917  O   GLN A 631     -62.495-121.663-105.743  1.00  5.860          O  
ATOM   9918  CB  GLN A 631     -64.848-122.703-107.361  1.00 10.560          C  
ATOM   9919  CG  GLN A 631     -65.753-123.761-107.969  1.00 10.560          C  
ATOM   9920  CD  GLN A 631     -66.115-124.880-106.960  1.00 10.560          C  
ATOM   9921  OE1 GLN A 631     -65.457-125.019-105.913  1.00 10.560          O  
ATOM   9922  NE2 GLN A 631     -67.132-125.661-107.263  1.00 10.560          N  
ATOM   9923  H   GLN A 631     -63.826-124.742-106.308  1.00  9.380          H  
ATOM   9924  HA  GLN A 631     -63.190-123.183-108.576  1.00  8.920          H  
ATOM   9925 1HB  GLN A 631     -65.092-122.600-106.302  1.00 12.670          H  
ATOM   9926 2HB  GLN A 631     -65.063-121.748-107.843  1.00 12.670          H  
ATOM   9927 1HG  GLN A 631     -66.651-123.302-108.339  1.00 12.670          H  
ATOM   9928 2HG  GLN A 631     -65.221-124.229-108.797  1.00 12.670          H  
ATOM   9929 1HE2 GLN A 631     -67.409-126.396-106.650  1.00 12.670          H  
ATOM   9930 2HE2 GLN A 631     -67.650-125.517-108.137  1.00 12.670          H  
ATOM   9931  N   PRO A 632     -61.839-121.080-107.814  1.00  6.100          N  
ATOM   9932  CA  PRO A 632     -61.081-119.919-107.403  1.00  5.220          C  
ATOM   9933  C   PRO A 632     -62.033-119.037-106.630  1.00  4.920          C  
ATOM   9934  O   PRO A 632     -63.190-118.893-107.017  1.00  5.470          O  
ATOM   9935  CB  PRO A 632     -60.662-119.295-108.741  1.00  7.830          C  
ATOM   9936  CG  PRO A 632     -60.616-120.468-109.692  1.00  7.830          C  
ATOM   9937  CD  PRO A 632     -61.759-121.368-109.259  1.00  7.830          C  
ATOM   9938  HA  PRO A 632     -60.221-120.226-106.796  1.00  6.260          H  
ATOM   9939 1HB  PRO A 632     -61.383-118.522-109.042  1.00  9.400          H  
ATOM   9940 2HB  PRO A 632     -59.682-118.800-108.635  1.00  9.400          H  
ATOM   9941 1HG  PRO A 632     -60.706-120.128-110.740  1.00  9.400          H  
ATOM   9942 2HG  PRO A 632     -59.640-120.968-109.615  1.00  9.400          H  
ATOM   9943 1HD  PRO A 632     -62.697-121.107-109.770  1.00  9.400          H  
ATOM   9944 2HD  PRO A 632     -61.428-122.405-109.448  1.00  9.400          H  
ATOM   9945  N   GLY A 633     -61.552-118.439-105.552  1.00  4.110          N  
ATOM   9946  CA  GLY A 633     -62.399-117.599-104.717  1.00  3.810          C  
ATOM   9947  C   GLY A 633     -62.579-118.251-103.352  1.00  3.710          C  
ATOM   9948  O   GLY A 633     -62.919-117.584-102.370  1.00  4.000          O  
ATOM   9949  H   GLY A 633     -60.585-118.577-105.286  1.00  4.930          H  
ATOM   9950 1HA  GLY A 633     -61.938-116.622-104.604  1.00  4.570          H  
ATOM   9951 2HA  GLY A 633     -63.369-117.453-105.190  1.00  4.570          H  
ATOM   9952  N   SER A 634     -62.313-119.557-103.289  1.00  3.620          N  
ATOM   9953  CA  SER A 634     -62.391-120.299-102.043  1.00  3.470          C  
ATOM   9954  C   SER A 634     -61.223-119.865-101.165  1.00  2.480          C  
ATOM   9955  O   SER A 634     -60.426-119.013-101.565  1.00  2.990          O  
ATOM   9956  CB  SER A 634     -62.364-121.793-102.296  1.00  4.920          C  
ATOM   9957  OG  SER A 634     -61.089-122.253-102.645  1.00  4.920          O  
ATOM   9958  H   SER A 634     -62.106-120.078-104.149  1.00  4.340          H  
ATOM   9959  HA  SER A 634     -63.327-120.049-101.540  1.00  4.160          H  
ATOM   9960 1HB  SER A 634     -62.719-122.312-101.425  1.00  5.900          H  
ATOM   9961 2HB  SER A 634     -63.053-122.013-103.110  1.00  5.900          H  
ATOM   9962  HG  SER A 634     -61.242-123.152-103.064  1.00  5.900          H  
ATOM   9963  N   ALA A 635     -61.138-120.441 -99.963  1.00  1.320          N  
ATOM   9964  CA  ALA A 635     -60.164-120.088 -98.922  1.00  0.710          C  
ATOM   9965  C   ALA A 635     -60.357-118.682 -98.373  1.00  0.430          C  
ATOM   9966  O   ALA A 635     -59.379-117.986 -98.081  1.00  0.430          O  
ATOM   9967  CB  ALA A 635     -58.741-120.208 -99.426  1.00  1.240          C  
ATOM   9968  H   ALA A 635     -61.806-121.164 -99.754  1.00  1.580          H  
ATOM   9969  HA  ALA A 635     -60.302-120.790 -98.117  1.00  0.850          H  
ATOM   9970 1HB  ALA A 635     -58.041-119.987 -98.644  1.00  1.490          H  
ATOM   9971 2HB  ALA A 635     -58.597-121.200 -99.735  1.00  1.490          H  
ATOM   9972 3HB  ALA A 635     -58.550-119.527-100.243  1.00  1.490          H  
ATOM   9973  N   THR A 636     -61.621-118.334 -98.126  1.00  0.490          N  
ATOM   9974  CA  THR A 636     -62.054-117.060 -97.558  1.00  0.450          C  
ATOM   9975  C   THR A 636     -61.136-116.714 -96.412  1.00  0.380          C  
ATOM   9976  O   THR A 636     -60.738-117.592 -95.659  1.00  0.410          O  
ATOM   9977  CB  THR A 636     -63.498-117.178 -97.041  1.00  0.650          C  
ATOM   9978  OG1 THR A 636     -63.944-115.921 -96.685  1.00  0.650          O  
ATOM   9979  CG2 THR A 636     -63.595-118.056 -95.792  1.00  0.650          C  
ATOM   9980  H   THR A 636     -62.333-118.986 -98.400  1.00  0.590          H  
ATOM   9981  HA  THR A 636     -61.994-116.277 -98.316  1.00  0.540          H  
ATOM   9982  HB  THR A 636     -64.128-117.589 -97.828  1.00  0.780          H  
ATOM   9983  HG1 THR A 636     -64.145-115.437 -97.505  1.00  0.780          H  
ATOM   9984 1HG2 THR A 636     -64.631-118.087 -95.496  1.00  0.780          H  
ATOM   9985 2HG2 THR A 636     -63.250-119.048 -95.995  1.00  0.780          H  
ATOM   9986 3HG2 THR A 636     -63.014-117.641 -94.977  1.00  0.780          H  
ATOM   9987  N   GLY A 637     -60.761-115.458 -96.270  1.00  0.360          N  
ATOM   9988  CA  GLY A 637     -59.819-115.180 -95.205  1.00  0.400          C  
ATOM   9989  C   GLY A 637     -60.457-115.148 -93.836  1.00  0.370          C  
ATOM   9990  O   GLY A 637     -61.565-114.627 -93.674  1.00  0.330          O  
ATOM   9991  H   GLY A 637     -61.146-114.735 -96.882  1.00  0.430          H  
ATOM   9992 1HA  GLY A 637     -59.053-115.945 -95.230  1.00  0.480          H  
ATOM   9993 2HA  GLY A 637     -59.311-114.242 -95.393  1.00  0.480          H  
ATOM   9994  N   ILE A 638     -59.725-115.644 -92.840  1.00  0.400          N  
ATOM   9995  CA  ILE A 638     -60.155-115.540 -91.447  1.00  0.390          C  
ATOM   9996  C   ILE A 638     -59.162-114.683 -90.677  1.00  0.410          C  
ATOM   9997  O   ILE A 638     -57.971-115.005 -90.623  1.00  0.510          O  
ATOM   9998  CB  ILE A 638     -60.370-116.912 -90.758  1.00  0.550          C  
ATOM   9999  CG1 ILE A 638     -61.470-117.731 -91.512  1.00  0.550          C  
ATOM  10000  CG2 ILE A 638     -60.788-116.711 -89.283  1.00  0.550          C  
ATOM  10001  CD1 ILE A 638     -60.946-118.752 -92.483  1.00  0.550          C  
ATOM  10002  H   ILE A 638     -58.843-116.105 -93.092  1.00  0.480          H  
ATOM  10003  HA  ILE A 638     -61.109-115.044 -91.433  1.00  0.470          H  
ATOM  10004  HB  ILE A 638     -59.444-117.482 -90.803  1.00  0.660          H  
ATOM  10005 1HG1 ILE A 638     -62.090-118.239 -90.786  1.00  0.660          H  
ATOM  10006 2HG1 ILE A 638     -62.095-117.033 -92.075  1.00  0.660          H  
ATOM  10007 1HG2 ILE A 638     -60.935-117.677 -88.806  1.00  0.660          H  
ATOM  10008 2HG2 ILE A 638     -60.025-116.162 -88.739  1.00  0.660          H  
ATOM  10009 3HG2 ILE A 638     -61.722-116.148 -89.263  1.00  0.660          H  
ATOM  10010 1HD1 ILE A 638     -61.779-119.265 -92.965  1.00  0.660          H  
ATOM  10011 2HD1 ILE A 638     -60.339-118.269 -93.245  1.00  0.660          H  
ATOM  10012 3HD1 ILE A 638     -60.341-119.476 -91.955  1.00  0.660          H  
ATOM  10013  N   ALA A 639     -59.647-113.599 -90.076  1.00  0.360          N  
ATOM  10014  CA  ALA A 639     -58.753-112.702 -89.345  1.00  0.360          C  
ATOM  10015  C   ALA A 639     -58.825-112.920 -87.853  1.00  0.420          C  
ATOM  10016  O   ALA A 639     -59.911-113.101 -87.287  1.00  0.510          O  
ATOM  10017  CB  ALA A 639     -59.062-111.253 -89.665  1.00  0.500          C  
ATOM  10018  H   ALA A 639     -60.656-113.431 -90.144  1.00  0.430          H  
ATOM  10019  HA  ALA A 639     -57.739-112.925 -89.647  1.00  0.430          H  
ATOM  10020 1HB  ALA A 639     -58.353-110.616 -89.145  1.00  0.600          H  
ATOM  10021 2HB  ALA A 639     -58.968-111.091 -90.723  1.00  0.600          H  
ATOM  10022 3HB  ALA A 639     -60.063-111.009 -89.353  1.00  0.600          H  
ATOM  10023  N   TYR A 640     -57.652-112.908 -87.215  1.00  0.490          N  
ATOM  10024  CA  TYR A 640     -57.596-113.057 -85.758  1.00  0.620          C  
ATOM  10025  C   TYR A 640     -56.247-112.659 -85.115  1.00  0.660          C  
ATOM  10026  O   TYR A 640     -55.208-112.537 -85.784  1.00  0.670          O  
ATOM  10027  CB  TYR A 640     -57.970-114.503 -85.369  1.00  0.820          C  
ATOM  10028  CG  TYR A 640     -57.019-115.526 -85.899  1.00  0.820          C  
ATOM  10029  CD1 TYR A 640     -56.016-115.980 -85.084  1.00  0.820          C  
ATOM  10030  CD2 TYR A 640     -57.122-115.981 -87.208  1.00  0.820          C  
ATOM  10031  CE1 TYR A 640     -55.103-116.884 -85.548  1.00  0.820          C  
ATOM  10032  CE2 TYR A 640     -56.216-116.882 -87.689  1.00  0.820          C  
ATOM  10033  CZ  TYR A 640     -55.198-117.340 -86.864  1.00  0.820          C  
ATOM  10034  OH  TYR A 640     -54.270-118.243 -87.333  1.00  0.820          O  
ATOM  10035  H   TYR A 640     -56.802-112.800 -87.784  1.00  0.590          H  
ATOM  10036  HA  TYR A 640     -58.353-112.398 -85.333  1.00  0.740          H  
ATOM  10037 1HB  TYR A 640     -57.990-114.590 -84.281  1.00  0.980          H  
ATOM  10038 2HB  TYR A 640     -58.968-114.748 -85.721  1.00  0.980          H  
ATOM  10039  HD1 TYR A 640     -55.955-115.614 -84.072  1.00  0.980          H  
ATOM  10040  HD2 TYR A 640     -57.910-115.620 -87.859  1.00  0.980          H  
ATOM  10041  HE1 TYR A 640     -54.309-117.241 -84.895  1.00  0.980          H  
ATOM  10042  HE2 TYR A 640     -56.300-117.223 -88.710  1.00  0.980          H  
ATOM  10043  HH  TYR A 640     -53.674-118.491 -86.619  1.00  0.980          H  
ATOM  10044  N   ASP A 641     -56.295-112.512 -83.785  1.00  0.680          N  
ATOM  10045  CA  ASP A 641     -55.146-112.317 -82.889  1.00  0.700          C  
ATOM  10046  C   ASP A 641     -55.519-112.788 -81.470  1.00  0.600          C  
ATOM  10047  O   ASP A 641     -56.293-112.089 -80.809  1.00  0.460          O  
ATOM  10048  CB  ASP A 641     -54.645-110.867 -82.799  1.00  0.970          C  
ATOM  10049  CG  ASP A 641     -53.335-110.795 -81.885  1.00  0.970          C  
ATOM  10050  OD1 ASP A 641     -53.057-111.806 -81.222  1.00  0.970          O  
ATOM  10051  OD2 ASP A 641     -52.638-109.797 -81.882  1.00  0.970          O  
ATOM  10052  H   ASP A 641     -57.213-112.583 -83.364  1.00  0.820          H  
ATOM  10053  HA  ASP A 641     -54.310-112.885 -83.282  1.00  0.840          H  
ATOM  10054 1HB  ASP A 641     -54.410-110.487 -83.796  1.00  1.170          H  
ATOM  10055 2HB  ASP A 641     -55.411-110.223 -82.366  1.00  1.170          H  
ATOM  10056  N   PRO A 642     -55.026-113.950 -80.975  1.00  0.670          N  
ATOM  10057  CA  PRO A 642     -55.344-114.542 -79.679  1.00  0.560          C  
ATOM  10058  C   PRO A 642     -55.206-113.553 -78.519  1.00  0.430          C  
ATOM  10059  O   PRO A 642     -55.917-113.653 -77.526  1.00  0.290          O  
ATOM  10060  CB  PRO A 642     -54.314-115.671 -79.565  1.00  0.840          C  
ATOM  10061  CG  PRO A 642     -54.027-116.060 -80.995  1.00  0.840          C  
ATOM  10062  CD  PRO A 642     -54.049-114.749 -81.757  1.00  0.840          C  
ATOM  10063  HA  PRO A 642     -56.368-114.949 -79.715  1.00  0.670          H  
ATOM  10064 1HB  PRO A 642     -53.421-115.308 -79.029  1.00  1.010          H  
ATOM  10065 2HB  PRO A 642     -54.728-116.498 -78.970  1.00  1.010          H  
ATOM  10066 1HG  PRO A 642     -53.054-116.570 -81.063  1.00  1.010          H  
ATOM  10067 2HG  PRO A 642     -54.785-116.774 -81.356  1.00  1.010          H  
ATOM  10068 1HD  PRO A 642     -53.057-114.264 -81.743  1.00  1.010          H  
ATOM  10069 2HD  PRO A 642     -54.395-114.950 -82.760  1.00  1.010          H  
ATOM  10070  N   LEU A 643     -54.314-112.560 -78.616  1.00  0.500          N  
ATOM  10071  CA  LEU A 643     -54.183-111.607 -77.511  1.00  0.470          C  
ATOM  10072  C   LEU A 643     -55.545-110.993 -77.097  1.00  0.380          C  
ATOM  10073  O   LEU A 643     -55.693-110.547 -75.960  1.00  0.380          O  
ATOM  10074  CB  LEU A 643     -53.124-110.537 -77.799  1.00  0.670          C  
ATOM  10075  CG  LEU A 643     -52.821-109.497 -76.610  1.00  0.670          C  
ATOM  10076  CD1 LEU A 643     -52.286-110.206 -75.349  1.00  0.670          C  
ATOM  10077  CD2 LEU A 643     -51.831-108.462 -77.106  1.00  0.670          C  
ATOM  10078  H   LEU A 643     -53.702-112.435 -79.441  1.00  0.600          H  
ATOM  10079  HA  LEU A 643     -53.821-112.174 -76.658  1.00  0.560          H  
ATOM  10080 1HB  LEU A 643     -52.193-111.050 -78.030  1.00  0.800          H  
ATOM  10081 2HB  LEU A 643     -53.416-109.996 -78.688  1.00  0.800          H  
ATOM  10082  HG  LEU A 643     -53.727-109.008 -76.327  1.00  0.800          H  
ATOM  10083 1HD1 LEU A 643     -52.109-109.470 -74.573  1.00  0.800          H  
ATOM  10084 2HD1 LEU A 643     -53.016-110.925 -74.979  1.00  0.800          H  
ATOM  10085 3HD1 LEU A 643     -51.356-110.720 -75.583  1.00  0.800          H  
ATOM  10086 1HD2 LEU A 643     -51.651-107.744 -76.328  1.00  0.800          H  
ATOM  10087 2HD2 LEU A 643     -50.898-108.950 -77.383  1.00  0.800          H  
ATOM  10088 3HD2 LEU A 643     -52.243-107.955 -77.969  1.00  0.800          H  
ATOM  10089  N   MET A 644     -56.506-110.885 -78.040  1.00  0.340          N  
ATOM  10090  CA  MET A 644     -57.848-110.315 -77.810  1.00  0.260          C  
ATOM  10091  C   MET A 644     -58.696-111.070 -76.769  1.00  0.150          C  
ATOM  10092  O   MET A 644     -59.709-110.549 -76.295  1.00  0.210          O  
ATOM  10093  CB  MET A 644     -58.653-110.335 -79.102  1.00  0.400          C  
ATOM  10094  CG  MET A 644     -58.274-109.350 -80.153  1.00  0.400          C  
ATOM  10095  SD  MET A 644     -59.413-109.368 -81.551  1.00  0.400          S  
ATOM  10096  CE  MET A 644     -58.781-110.767 -82.460  1.00  0.400          C  
ATOM  10097  H   MET A 644     -56.311-111.288 -78.966  1.00  0.410          H  
ATOM  10098  HA  MET A 644     -57.721-109.295 -77.465  1.00  0.310          H  
ATOM  10099 1HB  MET A 644     -58.570-111.324 -79.531  1.00  0.480          H  
ATOM  10100 2HB  MET A 644     -59.706-110.163 -78.865  1.00  0.480          H  
ATOM  10101 1HG  MET A 644     -58.317-108.365 -79.714  1.00  0.480          H  
ATOM  10102 2HG  MET A 644     -57.261-109.547 -80.509  1.00  0.480          H  
ATOM  10103 1HE  MET A 644     -59.359-110.946 -83.348  1.00  0.480          H  
ATOM  10104 2HE  MET A 644     -57.760-110.550 -82.735  1.00  0.480          H  
ATOM  10105 3HE  MET A 644     -58.814-111.659 -81.844  1.00  0.480          H  
ATOM  10106  N   LEU A 645     -58.308-112.305 -76.465  1.00  0.060          N  
ATOM  10107  CA  LEU A 645     -58.981-113.200 -75.534  1.00  0.160          C  
ATOM  10108  C   LEU A 645     -58.908-112.784 -74.075  1.00  0.320          C  
ATOM  10109  O   LEU A 645     -57.968-112.116 -73.640  1.00  0.470          O  
ATOM  10110  CB  LEU A 645     -58.339-114.588 -75.639  1.00  0.180          C  
ATOM  10111  CG  LEU A 645     -58.513-115.349 -76.916  1.00  0.180          C  
ATOM  10112  CD1 LEU A 645     -57.564-116.550 -76.923  1.00  0.180          C  
ATOM  10113  CD2 LEU A 645     -59.897-115.844 -76.991  1.00  0.180          C  
ATOM  10114  H   LEU A 645     -57.448-112.649 -76.898  1.00  0.070          H  
ATOM  10115  HA  LEU A 645     -60.028-113.237 -75.808  1.00  0.190          H  
ATOM  10116 1HB  LEU A 645     -57.288-114.452 -75.537  1.00  0.220          H  
ATOM  10117 2HB  LEU A 645     -58.684-115.205 -74.805  1.00  0.220          H  
ATOM  10118  HG  LEU A 645     -58.289-114.705 -77.768  1.00  0.220          H  
ATOM  10119 1HD1 LEU A 645     -57.685-117.109 -77.848  1.00  0.220          H  
ATOM  10120 2HD1 LEU A 645     -56.532-116.195 -76.854  1.00  0.220          H  
ATOM  10121 3HD1 LEU A 645     -57.783-117.199 -76.074  1.00  0.220          H  
ATOM  10122 1HD2 LEU A 645     -59.978-116.387 -77.893  1.00  0.220          H  
ATOM  10123 2HD2 LEU A 645     -60.081-116.494 -76.143  1.00  0.220          H  
ATOM  10124 3HD2 LEU A 645     -60.601-115.026 -76.985  1.00  0.220          H  
ATOM  10125  N   LYS A 646     -59.916-113.199 -73.318  1.00  0.520          N  
ATOM  10126  CA  LYS A 646     -59.930-112.988 -71.884  1.00  0.840          C  
ATOM  10127  C   LYS A 646     -59.058-114.043 -71.227  1.00  0.860          C  
ATOM  10128  O   LYS A 646     -58.791-115.090 -71.815  1.00  1.540          O  
ATOM  10129  CB  LYS A 646     -61.341-113.063 -71.305  1.00  1.050          C  
ATOM  10130  CG  LYS A 646     -62.279-111.958 -71.742  1.00  1.050          C  
ATOM  10131  CD  LYS A 646     -63.631-112.095 -71.040  1.00  1.050          C  
ATOM  10132  CE  LYS A 646     -64.595-110.980 -71.431  1.00  1.050          C  
ATOM  10133  NZ  LYS A 646     -65.904-111.111 -70.725  1.00  1.050          N  
ATOM  10134  H   LYS A 646     -60.674-113.703 -73.751  1.00  0.620          H  
ATOM  10135  HA  LYS A 646     -59.507-112.007 -71.667  1.00  1.010          H  
ATOM  10136 1HB  LYS A 646     -61.793-114.013 -71.586  1.00  1.260          H  
ATOM  10137 2HB  LYS A 646     -61.287-113.043 -70.216  1.00  1.260          H  
ATOM  10138 1HG  LYS A 646     -61.838-110.991 -71.498  1.00  1.260          H  
ATOM  10139 2HG  LYS A 646     -62.421-112.009 -72.821  1.00  1.260          H  
ATOM  10140 1HD  LYS A 646     -64.078-113.057 -71.297  1.00  1.260          H  
ATOM  10141 2HD  LYS A 646     -63.480-112.065 -69.961  1.00  1.260          H  
ATOM  10142 1HE  LYS A 646     -64.151-110.018 -71.177  1.00  1.260          H  
ATOM  10143 2HE  LYS A 646     -64.769-111.018 -72.506  1.00  1.260          H  
ATOM  10144 1HZ  LYS A 646     -66.518-110.359 -71.005  1.00  1.260          H  
ATOM  10145 2HZ  LYS A 646     -66.329-111.997 -70.960  1.00  1.260          H  
ATOM  10146 3HZ  LYS A 646     -65.755-111.066 -69.727  1.00  1.260          H  
ATOM  10147  N   HIS A 647     -58.612-113.757 -70.006  1.00  1.250          N  
ATOM  10148  CA  HIS A 647     -57.791-114.664 -69.193  1.00  1.170          C  
ATOM  10149  C   HIS A 647     -56.410-114.939 -69.794  1.00  0.780          C  
ATOM  10150  O   HIS A 647     -55.680-115.821 -69.357  1.00  0.690          O  
ATOM  10151  CB  HIS A 647     -58.530-115.992 -68.955  1.00  1.670          C  
ATOM  10152  CG  HIS A 647     -59.841-115.808 -68.272  1.00  1.670          C  
ATOM  10153  ND1 HIS A 647     -59.951-115.551 -66.921  1.00  1.670          N  
ATOM  10154  CD2 HIS A 647     -61.096-115.793 -68.758  1.00  1.670          C  
ATOM  10155  CE1 HIS A 647     -61.224-115.408 -66.608  1.00  1.670          C  
ATOM  10156  NE2 HIS A 647     -61.939-115.547 -67.704  1.00  1.670          N  
ATOM  10157  H   HIS A 647     -58.877-112.870 -69.601  1.00  1.500          H  
ATOM  10158  HA  HIS A 647     -57.636-114.207 -68.219  1.00  1.400          H  
ATOM  10159 1HB  HIS A 647     -58.690-116.531 -69.886  1.00  2.000          H  
ATOM  10160 2HB  HIS A 647     -57.914-116.635 -68.327  1.00  2.000          H  
ATOM  10161  HD2 HIS A 647     -61.381-115.940 -69.797  1.00  2.000          H  
ATOM  10162  HE1 HIS A 647     -61.617-115.201 -65.612  1.00  2.000          H  
ATOM  10163  HE2 HIS A 647     -62.947-115.474 -67.763  1.00  2.000          H  
ATOM  10164  N   GLN A 648     -55.931-114.032 -70.630  1.00  1.740          N  
ATOM  10165  CA  GLN A 648     -54.591-114.169 -71.200  1.00  2.950          C  
ATOM  10166  C   GLN A 648     -53.591-113.574 -70.245  1.00  3.410          C  
ATOM  10167  O   GLN A 648     -52.387-113.562 -70.482  1.00  4.250          O  
ATOM  10168  CB  GLN A 648     -54.510-113.492 -72.563  1.00  3.650          C  
ATOM  10169  CG  GLN A 648     -55.419-114.112 -73.567  1.00  3.650          C  
ATOM  10170  CD  GLN A 648     -55.068-115.547 -73.878  1.00  3.650          C  
ATOM  10171  OE1 GLN A 648     -53.960-115.841 -74.330  1.00  3.650          O  
ATOM  10172  NE2 GLN A 648     -55.995-116.458 -73.616  1.00  3.650          N  
ATOM  10173  H   GLN A 648     -56.530-113.274 -70.933  1.00  2.090          H  
ATOM  10174  HA  GLN A 648     -54.361-115.228 -71.316  1.00  3.540          H  
ATOM  10175 1HB  GLN A 648     -54.785-112.440 -72.467  1.00  4.380          H  
ATOM  10176 2HB  GLN A 648     -53.492-113.536 -72.943  1.00  4.380          H  
ATOM  10177 1HG  GLN A 648     -56.428-114.107 -73.165  1.00  4.380          H  
ATOM  10178 2HG  GLN A 648     -55.378-113.526 -74.493  1.00  4.380          H  
ATOM  10179 1HE2 GLN A 648     -55.817-117.424 -73.795  1.00  4.380          H  
ATOM  10180 2HE2 GLN A 648     -56.889-116.187 -73.217  1.00  4.380          H  
ATOM  10181  N   CYS A 649     -54.136-113.089 -69.145  1.00  3.420          N  
ATOM  10182  CA  CYS A 649     -53.410-112.460 -68.064  1.00  4.430          C  
ATOM  10183  C   CYS A 649     -53.148-113.479 -66.957  1.00  4.740          C  
ATOM  10184  O   CYS A 649     -52.476-113.175 -65.969  1.00  5.050          O  
ATOM  10185  CB  CYS A 649     -54.244-111.304 -67.497  1.00  5.800          C  
ATOM  10186  SG  CYS A 649     -54.715-109.982 -68.705  1.00  5.800          S  
ATOM  10187  H   CYS A 649     -55.138-113.133 -69.082  1.00  4.100          H  
ATOM  10188  HA  CYS A 649     -52.458-112.092 -68.437  1.00  5.320          H  
ATOM  10189 1HB  CYS A 649     -55.161-111.704 -67.065  1.00  6.960          H  
ATOM  10190 2HB  CYS A 649     -53.690-110.830 -66.685  1.00  6.960          H  
ATOM  10191  N   VAL A 650     -53.727-114.680 -67.113  1.00  4.740          N  
ATOM  10192  CA  VAL A 650     -53.670-115.765 -66.131  1.00  4.980          C  
ATOM  10193  C   VAL A 650     -52.437-116.689 -66.093  1.00  6.050          C  
ATOM  10194  O   VAL A 650     -51.972-116.980 -64.993  1.00  6.670          O  
ATOM  10195  CB  VAL A 650     -54.951-116.637 -66.250  1.00  6.880          C  
ATOM  10196  CG1 VAL A 650     -54.881-117.890 -65.355  1.00  6.880          C  
ATOM  10197  CG2 VAL A 650     -56.144-115.791 -65.850  1.00  6.880          C  
ATOM  10198  H   VAL A 650     -54.251-114.868 -67.967  1.00  5.690          H  
ATOM  10199  HA  VAL A 650     -53.723-115.287 -65.154  1.00  5.980          H  
ATOM  10200  HB  VAL A 650     -55.069-116.963 -67.262  1.00  8.250          H  
ATOM  10201 1HG1 VAL A 650     -55.802-118.449 -65.469  1.00  8.250          H  
ATOM  10202 2HG1 VAL A 650     -54.045-118.524 -65.641  1.00  8.250          H  
ATOM  10203 3HG1 VAL A 650     -54.766-117.591 -64.311  1.00  8.250          H  
ATOM  10204 1HG2 VAL A 650     -57.062-116.377 -65.947  1.00  8.250          H  
ATOM  10205 2HG2 VAL A 650     -56.031-115.465 -64.817  1.00  8.250          H  
ATOM  10206 3HG2 VAL A 650     -56.202-114.925 -66.491  1.00  8.250          H  
ATOM  10207  N   CYS A 651     -51.928-117.239 -67.216  1.00  6.380          N  
ATOM  10208  CA  CYS A 651     -52.276-116.991 -68.616  1.00  7.000          C  
ATOM  10209  C   CYS A 651     -52.292-118.281 -69.418  1.00  7.340          C  
ATOM  10210  O   CYS A 651     -51.980-119.352 -68.901  1.00  7.350          O  
ATOM  10211  CB  CYS A 651     -51.220-116.098 -69.255  1.00  9.550          C  
ATOM  10212  SG  CYS A 651     -49.600-116.888 -69.364  1.00  9.550          S  
ATOM  10213  H   CYS A 651     -51.179-117.894 -67.064  1.00  7.660          H  
ATOM  10214  HA  CYS A 651     -53.257-116.548 -68.702  1.00  8.400          H  
ATOM  10215 1HB  CYS A 651     -51.518-115.826 -70.258  1.00 11.460          H  
ATOM  10216 2HB  CYS A 651     -51.117-115.176 -68.681  1.00 11.460          H  
ATOM  10217  HG  CYS A 651     -48.969-115.821 -69.854  1.00 11.460          H  
ATOM  10218  N   GLY A 652     -52.616-118.154 -70.703  1.00  7.880          N  
ATOM  10219  CA  GLY A 652     -52.776-119.253 -71.658  1.00  8.270          C  
ATOM  10220  C   GLY A 652     -51.573-120.179 -71.859  1.00  9.450          C  
ATOM  10221  O   GLY A 652     -51.723-121.225 -72.493  1.00  9.500          O  
ATOM  10222  H   GLY A 652     -52.824-117.222 -71.036  1.00  9.460          H  
ATOM  10223 1HA  GLY A 652     -53.631-119.854 -71.346  1.00  9.920          H  
ATOM  10224 2HA  GLY A 652     -53.051-118.826 -72.623  1.00  9.920          H  
ATOM  10225  N   ASN A 653     -50.389-119.763 -71.395  1.00 10.460          N  
ATOM  10226  CA  ASN A 653     -49.160-120.551 -71.478  1.00 11.710          C  
ATOM  10227  C   ASN A 653     -48.791-121.249 -70.147  1.00 12.000          C  
ATOM  10228  O   ASN A 653     -47.700-121.838 -70.020  1.00 12.480          O  
ATOM  10229  CB  ASN A 653     -48.023-119.663 -71.934  1.00 15.890          C  
ATOM  10230  CG  ASN A 653     -48.147-119.224 -73.376  1.00 15.890          C  
ATOM  10231  OD1 ASN A 653     -48.645-119.966 -74.228  1.00 15.890          O  
ATOM  10232  ND2 ASN A 653     -47.686-118.040 -73.665  1.00 15.890          N  
ATOM  10233  H   ASN A 653     -50.361-118.870 -70.921  1.00 12.550          H  
ATOM  10234  HA  ASN A 653     -49.309-121.333 -72.222  1.00 14.050          H  
ATOM  10235 1HB  ASN A 653     -47.997-118.774 -71.308  1.00 19.070          H  
ATOM  10236 2HB  ASN A 653     -47.080-120.173 -71.793  1.00 19.070          H  
ATOM  10237 1HD2 ASN A 653     -47.713-117.710 -74.630  1.00 19.070          H  
ATOM  10238 2HD2 ASN A 653     -47.279-117.471 -72.955  1.00 19.070          H  
ATOM  10239  N   SER A 654     -49.686-121.160 -69.154  1.00 11.780          N  
ATOM  10240  CA  SER A 654     -49.461-121.718 -67.820  1.00 12.200          C  
ATOM  10241  C   SER A 654     -50.307-122.920 -67.467  1.00 11.460          C  
ATOM  10242  O   SER A 654     -51.485-123.021 -67.826  1.00 11.210          O  
ATOM  10243  CB  SER A 654     -49.714-120.694 -66.744  1.00 16.910          C  
ATOM  10244  OG  SER A 654     -49.635-121.316 -65.478  1.00 16.910          O  
ATOM  10245  H   SER A 654     -50.562-120.653 -69.310  1.00 14.140          H  
ATOM  10246  HA  SER A 654     -48.417-122.023 -67.762  1.00 14.640          H  
ATOM  10247 1HB  SER A 654     -48.985-119.888 -66.814  1.00 20.290          H  
ATOM  10248 2HB  SER A 654     -50.704-120.260 -66.875  1.00 20.290          H  
ATOM  10249  HG  SER A 654     -49.938-120.642 -64.833  1.00 20.290          H  
ATOM  10250  N   THR A 655     -49.741-123.783 -66.628  1.00 11.190          N  
ATOM  10251  CA  THR A 655     -50.408-124.990 -66.152  1.00 10.740          C  
ATOM  10252  C   THR A 655     -51.516-124.661 -65.162  1.00  9.440          C  
ATOM  10253  O   THR A 655     -52.297-125.529 -64.768  1.00  8.550          O  
ATOM  10254  CB  THR A 655     -49.402-125.943 -65.469  1.00 15.220          C  
ATOM  10255  OG1 THR A 655     -48.796-125.283 -64.345  1.00 15.220          O  
ATOM  10256  CG2 THR A 655     -48.322-126.339 -66.440  1.00 15.220          C  
ATOM  10257  H   THR A 655     -48.795-123.604 -66.319  1.00 13.430          H  
ATOM  10258  HA  THR A 655     -50.854-125.499 -67.010  1.00 12.890          H  
ATOM  10259  HB  THR A 655     -49.922-126.837 -65.126  1.00 18.260          H  
ATOM  10260  HG1 THR A 655     -49.438-125.208 -63.630  1.00 18.260          H  
ATOM  10261 1HG2 THR A 655     -47.620-127.014 -65.954  1.00 18.260          H  
ATOM  10262 2HG2 THR A 655     -48.781-126.843 -67.289  1.00 18.260          H  
ATOM  10263 3HG2 THR A 655     -47.794-125.456 -66.776  1.00 18.260          H  
ATOM  10264  N   THR A 656     -51.567-123.398 -64.750  1.00  9.500          N  
ATOM  10265  CA  THR A 656     -52.544-122.893 -63.811  1.00  8.570          C  
ATOM  10266  C   THR A 656     -53.780-122.303 -64.499  1.00  8.010          C  
ATOM  10267  O   THR A 656     -54.695-121.833 -63.819  1.00  8.380          O  
ATOM  10268  CB  THR A 656     -51.899-121.820 -62.909  1.00 12.370          C  
ATOM  10269  OG1 THR A 656     -51.453-120.701 -63.714  1.00 12.370          O  
ATOM  10270  CG2 THR A 656     -50.696-122.426 -62.203  1.00 12.370          C  
ATOM  10271  H   THR A 656     -50.874-122.750 -65.116  1.00 11.400          H  
ATOM  10272  HA  THR A 656     -52.876-123.719 -63.183  1.00 10.280          H  
ATOM  10273  HB  THR A 656     -52.621-121.470 -62.171  1.00 14.840          H  
ATOM  10274  HG1 THR A 656     -52.227-120.186 -63.995  1.00 14.840          H  
ATOM  10275 1HG2 THR A 656     -50.233-121.675 -61.565  1.00 14.840          H  
ATOM  10276 2HG2 THR A 656     -51.023-123.269 -61.597  1.00 14.840          H  
ATOM  10277 3HG2 THR A 656     -49.970-122.770 -62.938  1.00 14.840          H  
ATOM  10278  N   HIS A 657     -53.804-122.269 -65.837  1.00  7.210          N  
ATOM  10279  CA  HIS A 657     -54.963-121.724 -66.532  1.00  6.580          C  
ATOM  10280  C   HIS A 657     -56.122-122.743 -66.442  1.00  5.540          C  
ATOM  10281  O   HIS A 657     -55.893-123.933 -66.660  1.00  5.080          O  
ATOM  10282  CB  HIS A 657     -54.599-121.422 -67.993  1.00  9.460          C  
ATOM  10283  CG  HIS A 657     -55.632-120.640 -68.777  1.00  9.460          C  
ATOM  10284  ND1 HIS A 657     -56.773-121.214 -69.289  1.00  9.460          N  
ATOM  10285  CD2 HIS A 657     -55.690-119.337 -69.119  1.00  9.460          C  
ATOM  10286  CE1 HIS A 657     -57.472-120.300 -69.919  1.00  9.460          C  
ATOM  10287  NE2 HIS A 657     -56.840-119.159 -69.833  1.00  9.460          N  
ATOM  10288  H   HIS A 657     -53.024-122.652 -66.383  1.00  8.650          H  
ATOM  10289  HA  HIS A 657     -55.240-120.793 -66.061  1.00  7.900          H  
ATOM  10290 1HB  HIS A 657     -53.670-120.868 -68.012  1.00 11.360          H  
ATOM  10291 2HB  HIS A 657     -54.410-122.359 -68.519  1.00 11.360          H  
ATOM  10292  HD1 HIS A 657     -57.278-121.986 -68.875  1.00 11.360          H  
ATOM  10293  HD2 HIS A 657     -55.041-118.495 -68.944  1.00 11.360          H  
ATOM  10294  HE1 HIS A 657     -58.418-120.565 -70.396  1.00 11.360          H  
ATOM  10295  N   PRO A 658     -57.373-122.324 -66.150  1.00  5.400          N  
ATOM  10296  CA  PRO A 658     -58.561-123.167 -66.086  1.00  4.780          C  
ATOM  10297  C   PRO A 658     -59.015-123.563 -67.477  1.00  3.280          C  
ATOM  10298  O   PRO A 658     -58.660-122.901 -68.452  1.00  2.750          O  
ATOM  10299  CB  PRO A 658     -59.587-122.252 -65.403  1.00  7.170          C  
ATOM  10300  CG  PRO A 658     -59.160-120.847 -65.789  1.00  7.170          C  
ATOM  10301  CD  PRO A 658     -57.643-120.896 -65.827  1.00  7.170          C  
ATOM  10302  HA  PRO A 658     -58.344-124.055 -65.476  1.00  5.740          H  
ATOM  10303 1HB  PRO A 658     -60.602-122.500 -65.762  1.00  8.600          H  
ATOM  10304 2HB  PRO A 658     -59.579-122.422 -64.315  1.00  8.600          H  
ATOM  10305 1HG  PRO A 658     -59.589-120.575 -66.770  1.00  8.600          H  
ATOM  10306 2HG  PRO A 658     -59.543-120.113 -65.062  1.00  8.600          H  
ATOM  10307 1HD  PRO A 658     -57.314-120.223 -66.620  1.00  8.600          H  
ATOM  10308 2HD  PRO A 658     -57.217-120.631 -64.841  1.00  8.600          H  
ATOM  10309  N   GLU A 659     -59.810-124.617 -67.610  1.00  2.730          N  
ATOM  10310  CA  GLU A 659     -60.359-124.841 -68.939  1.00  1.430          C  
ATOM  10311  C   GLU A 659     -61.399-123.760 -69.180  1.00  1.960          C  
ATOM  10312  O   GLU A 659     -62.432-123.721 -68.507  1.00  2.740          O  
ATOM  10313  CB  GLU A 659     -60.964-126.241 -69.067  1.00  2.520          C  
ATOM  10314  CG  GLU A 659     -61.621-126.536 -70.423  1.00  2.520          C  
ATOM  10315  CD  GLU A 659     -60.670-126.458 -71.589  1.00  2.520          C  
ATOM  10316  OE1 GLU A 659     -59.570-126.938 -71.480  1.00  2.520          O  
ATOM  10317  OE2 GLU A 659     -61.064-125.920 -72.597  1.00  2.520          O  
ATOM  10318  H   GLU A 659     -60.065-125.202 -66.826  1.00  3.280          H  
ATOM  10319  HA  GLU A 659     -59.566-124.738 -69.681  1.00  1.720          H  
ATOM  10320 1HB  GLU A 659     -60.186-126.988 -68.905  1.00  3.030          H  
ATOM  10321 2HB  GLU A 659     -61.719-126.382 -68.295  1.00  3.030          H  
ATOM  10322 1HG  GLU A 659     -62.047-127.538 -70.389  1.00  3.030          H  
ATOM  10323 2HG  GLU A 659     -62.439-125.834 -70.580  1.00  3.030          H  
ATOM  10324  N   HIS A 660     -61.100-122.863 -70.112  1.00  1.480          N  
ATOM  10325  CA  HIS A 660     -61.960-121.731 -70.387  1.00  1.430          C  
ATOM  10326  C   HIS A 660     -61.762-121.189 -71.793  1.00  1.310          C  
ATOM  10327  O   HIS A 660     -61.231-120.090 -71.952  1.00  1.280          O  
ATOM  10328  CB  HIS A 660     -61.710-120.608 -69.373  1.00  2.020          C  
ATOM  10329  CG  HIS A 660     -62.771-119.553 -69.378  1.00  2.020          C  
ATOM  10330  ND1 HIS A 660     -63.895-119.630 -68.580  1.00  2.020          N  
ATOM  10331  CD2 HIS A 660     -62.897-118.416 -70.097  1.00  2.020          C  
ATOM  10332  CE1 HIS A 660     -64.654-118.570 -68.797  1.00  2.020          C  
ATOM  10333  NE2 HIS A 660     -64.072-117.818 -69.712  1.00  2.020          N  
ATOM  10334  H   HIS A 660     -60.230-122.974 -70.616  1.00  1.780          H  
ATOM  10335  HA  HIS A 660     -63.001-122.038 -70.302  1.00  1.720          H  
ATOM  10336 1HB  HIS A 660     -61.659-121.032 -68.369  1.00  2.430          H  
ATOM  10337 2HB  HIS A 660     -60.751-120.135 -69.570  1.00  2.430          H  
ATOM  10338  HD1 HIS A 660     -64.257-120.487 -68.206  1.00  2.430          H  
ATOM  10339  HD2 HIS A 660     -62.267-117.952 -70.858  1.00  2.430          H  
ATOM  10340  HE1 HIS A 660     -65.591-118.440 -68.256  1.00  2.430          H  
ATOM  10341  N   ALA A 661     -62.084-121.944 -72.833  1.00  1.250          N  
ATOM  10342  CA  ALA A 661     -61.826-121.352 -74.139  1.00  1.150          C  
ATOM  10343  C   ALA A 661     -62.624-120.061 -74.242  1.00  1.120          C  
ATOM  10344  O   ALA A 661     -63.790-120.021 -73.837  1.00  1.150          O  
ATOM  10345  CB  ALA A 661     -62.206-122.284 -75.280  1.00  1.650          C  
ATOM  10346  H   ALA A 661     -62.510-122.855 -72.724  1.00  1.500          H  
ATOM  10347  HA  ALA A 661     -60.771-121.122 -74.200  1.00  1.380          H  
ATOM  10348 1HB  ALA A 661     -61.994-121.792 -76.229  1.00  1.980          H  
ATOM  10349 2HB  ALA A 661     -61.628-123.203 -75.207  1.00  1.980          H  
ATOM  10350 3HB  ALA A 661     -63.268-122.513 -75.221  1.00  1.980          H  
ATOM  10351  N   GLY A 662     -62.025-119.017 -74.802  1.00  1.070          N  
ATOM  10352  CA  GLY A 662     -62.758-117.769 -74.947  1.00  1.040          C  
ATOM  10353  C   GLY A 662     -63.639-117.861 -76.177  1.00  0.930          C  
ATOM  10354  O   GLY A 662     -63.665-118.897 -76.845  1.00  0.850          O  
ATOM  10355  H   GLY A 662     -61.047-119.111 -75.092  1.00  1.280          H  
ATOM  10356 1HA  GLY A 662     -63.369-117.602 -74.058  1.00  1.250          H  
ATOM  10357 2HA  GLY A 662     -62.065-116.936 -75.029  1.00  1.250          H  
ATOM  10358  N   ARG A 663     -64.372-116.796 -76.508  1.00  0.910          N  
ATOM  10359  CA  ARG A 663     -65.253-116.909 -77.667  1.00  0.790          C  
ATOM  10360  C   ARG A 663     -64.447-117.007 -78.946  1.00  0.660          C  
ATOM  10361  O   ARG A 663     -64.705-117.861 -79.787  1.00  0.510          O  
ATOM  10362  CB  ARG A 663     -66.171-115.707 -77.785  1.00  1.150          C  
ATOM  10363  CG  ARG A 663     -67.121-115.443 -76.603  1.00  1.150          C  
ATOM  10364  CD  ARG A 663     -67.992-116.576 -76.349  1.00  1.150          C  
ATOM  10365  NE  ARG A 663     -69.003-116.316 -75.324  1.00  1.150          N  
ATOM  10366  CZ  ARG A 663     -68.834-116.455 -73.985  1.00  1.150          C  
ATOM  10367  NH1 ARG A 663     -67.673-116.827 -73.466  1.00  1.150          N  
ATOM  10368  NH2 ARG A 663     -69.862-116.214 -73.190  1.00  1.150          N  
ATOM  10369  H   ARG A 663     -64.336-115.953 -75.953  1.00  1.090          H  
ATOM  10370  HA  ARG A 663     -65.843-117.822 -77.575  1.00  0.950          H  
ATOM  10371 1HB  ARG A 663     -65.553-114.848 -77.906  1.00  1.380          H  
ATOM  10372 2HB  ARG A 663     -66.780-115.799 -78.686  1.00  1.380          H  
ATOM  10373 1HG  ARG A 663     -66.543-115.241 -75.707  1.00  1.380          H  
ATOM  10374 2HG  ARG A 663     -67.752-114.581 -76.827  1.00  1.380          H  
ATOM  10375 1HD  ARG A 663     -68.503-116.852 -77.270  1.00  1.380          H  
ATOM  10376 2HD  ARG A 663     -67.385-117.404 -76.010  1.00  1.380          H  
ATOM  10377  HE  ARG A 663     -69.933-116.031 -75.636  1.00  1.380          H  
ATOM  10378 1HH1 ARG A 663     -66.880-117.025 -74.054  1.00  1.380          H  
ATOM  10379 2HH1 ARG A 663     -67.577-116.927 -72.465  1.00  1.380          H  
ATOM  10380 1HH2 ARG A 663     -70.778-115.971 -73.611  1.00  1.380          H  
ATOM  10381 2HH2 ARG A 663     -69.774-116.309 -72.190  1.00  1.380          H  
ATOM  10382  N   ILE A 664     -63.418-116.179 -79.053  1.00  0.760          N  
ATOM  10383  CA  ILE A 664     -62.592-116.142 -80.248  1.00  0.670          C  
ATOM  10384  C   ILE A 664     -61.912-117.479 -80.447  1.00  0.630          C  
ATOM  10385  O   ILE A 664     -61.784-117.971 -81.569  1.00  0.500          O  
ATOM  10386  CB  ILE A 664     -61.546-115.010 -80.140  1.00  0.970          C  
ATOM  10387  CG1 ILE A 664     -62.256-113.648 -80.189  1.00  0.970          C  
ATOM  10388  CG2 ILE A 664     -60.401-115.159 -81.195  1.00  0.970          C  
ATOM  10389  CD1 ILE A 664     -61.369-112.510 -79.772  1.00  0.970          C  
ATOM  10390  H   ILE A 664     -63.249-115.537 -78.296  1.00  0.910          H  
ATOM  10391  HA  ILE A 664     -63.240-115.955 -81.096  1.00  0.800          H  
ATOM  10392  HB  ILE A 664     -61.117-115.054 -79.202  1.00  1.170          H  
ATOM  10393 1HG1 ILE A 664     -62.607-113.455 -81.203  1.00  1.170          H  
ATOM  10394 2HG1 ILE A 664     -63.116-113.673 -79.529  1.00  1.170          H  
ATOM  10395 1HG2 ILE A 664     -59.665-114.374 -81.066  1.00  1.170          H  
ATOM  10396 2HG2 ILE A 664     -59.897-116.116 -81.075  1.00  1.170          H  
ATOM  10397 3HG2 ILE A 664     -60.795-115.097 -82.198  1.00  1.170          H  
ATOM  10398 1HD1 ILE A 664     -61.905-111.599 -79.812  1.00  1.170          H  
ATOM  10399 2HD1 ILE A 664     -61.017-112.668 -78.748  1.00  1.170          H  
ATOM  10400 3HD1 ILE A 664     -60.528-112.438 -80.432  1.00  1.170          H  
ATOM  10401  N   GLN A 665     -61.387-117.999 -79.349  1.00  0.780          N  
ATOM  10402  CA  GLN A 665     -60.661-119.248 -79.292  1.00  0.810          C  
ATOM  10403  C   GLN A 665     -61.531-120.427 -79.662  1.00  0.710          C  
ATOM  10404  O   GLN A 665     -61.095-121.295 -80.422  1.00  0.690          O  
ATOM  10405  CB  GLN A 665     -60.105-119.407 -77.896  1.00  1.120          C  
ATOM  10406  CG  GLN A 665     -59.281-120.575 -77.627  1.00  1.120          C  
ATOM  10407  CD  GLN A 665     -58.708-120.428 -76.260  1.00  1.120          C  
ATOM  10408  OE1 GLN A 665     -59.267-119.724 -75.394  1.00  1.120          O  
ATOM  10409  NE2 GLN A 665     -57.580-121.080 -76.027  1.00  1.120          N  
ATOM  10410  H   GLN A 665     -61.549-117.497 -78.492  1.00  0.940          H  
ATOM  10411  HA  GLN A 665     -59.836-119.197 -80.001  1.00  0.970          H  
ATOM  10412 1HB  GLN A 665     -59.511-118.566 -77.653  1.00  1.350          H  
ATOM  10413 2HB  GLN A 665     -60.932-119.431 -77.208  1.00  1.350          H  
ATOM  10414 1HG  GLN A 665     -59.888-121.481 -77.662  1.00  1.350          H  
ATOM  10415 2HG  GLN A 665     -58.469-120.628 -78.351  1.00  1.350          H  
ATOM  10416 1HE2 GLN A 665     -57.143-121.021 -75.128  1.00  1.350          H  
ATOM  10417 2HE2 GLN A 665     -57.158-121.637 -76.748  1.00  1.350          H  
ATOM  10418  N   SER A 666     -62.749-120.481 -79.119  1.00  0.660          N  
ATOM  10419  CA  SER A 666     -63.664-121.564 -79.419  1.00  0.580          C  
ATOM  10420  C   SER A 666     -64.057-121.541 -80.899  1.00  0.420          C  
ATOM  10421  O   SER A 666     -64.087-122.587 -81.555  1.00  0.380          O  
ATOM  10422  CB  SER A 666     -64.884-121.491 -78.534  1.00  0.840          C  
ATOM  10423  OG  SER A 666     -65.726-122.578 -78.782  1.00  0.840          O  
ATOM  10424  H   SER A 666     -63.058-119.772 -78.449  1.00  0.790          H  
ATOM  10425  HA  SER A 666     -63.158-122.504 -79.213  1.00  0.700          H  
ATOM  10426 1HB  SER A 666     -64.581-121.482 -77.485  1.00  1.010          H  
ATOM  10427 2HB  SER A 666     -65.418-120.557 -78.727  1.00  1.010          H  
ATOM  10428  HG  SER A 666     -66.499-122.444 -78.241  1.00  1.010          H  
ATOM  10429  N   ILE A 667     -64.356-120.345 -81.433  1.00  0.360          N  
ATOM  10430  CA  ILE A 667     -64.772-120.189 -82.825  1.00  0.210          C  
ATOM  10431  C   ILE A 667     -63.649-120.591 -83.743  1.00  0.320          C  
ATOM  10432  O   ILE A 667     -63.869-121.327 -84.709  1.00  0.350          O  
ATOM  10433  CB  ILE A 667     -65.146-118.743 -83.122  1.00  0.350          C  
ATOM  10434  CG1 ILE A 667     -66.368-118.381 -82.329  1.00  0.350          C  
ATOM  10435  CG2 ILE A 667     -65.416-118.586 -84.661  1.00  0.350          C  
ATOM  10436  CD1 ILE A 667     -66.580-116.921 -82.262  1.00  0.350          C  
ATOM  10437  H   ILE A 667     -64.329-119.514 -80.834  1.00  0.430          H  
ATOM  10438  HA  ILE A 667     -65.622-120.835 -83.020  1.00  0.250          H  
ATOM  10439  HB  ILE A 667     -64.343-118.089 -82.800  1.00  0.420          H  
ATOM  10440 1HG1 ILE A 667     -67.247-118.851 -82.762  1.00  0.420          H  
ATOM  10441 2HG1 ILE A 667     -66.255-118.763 -81.327  1.00  0.420          H  
ATOM  10442 1HG2 ILE A 667     -65.691-117.569 -84.898  1.00  0.420          H  
ATOM  10443 2HG2 ILE A 667     -64.527-118.838 -85.238  1.00  0.420          H  
ATOM  10444 3HG2 ILE A 667     -66.225-119.259 -84.937  1.00  0.420          H  
ATOM  10445 1HD1 ILE A 667     -67.412-116.722 -81.649  1.00  0.420          H  
ATOM  10446 2HD1 ILE A 667     -65.704-116.460 -81.809  1.00  0.420          H  
ATOM  10447 3HD1 ILE A 667     -66.741-116.508 -83.246  1.00  0.420          H  
ATOM  10448  N   TRP A 668     -62.444-120.087 -83.461  1.00  0.430          N  
ATOM  10449  CA  TRP A 668     -61.283-120.407 -84.253  1.00  0.570          C  
ATOM  10450  C   TRP A 668     -61.070-121.917 -84.226  1.00  0.620          C  
ATOM  10451  O   TRP A 668     -60.860-122.526 -85.278  1.00  0.680          O  
ATOM  10452  CB  TRP A 668     -60.067-119.659 -83.709  1.00  0.740          C  
ATOM  10453  CG  TRP A 668     -58.814-119.906 -84.453  1.00  0.740          C  
ATOM  10454  CD1 TRP A 668     -58.348-119.209 -85.512  1.00  0.740          C  
ATOM  10455  CD2 TRP A 668     -57.843-120.939 -84.201  1.00  0.740          C  
ATOM  10456  NE1 TRP A 668     -57.163-119.736 -85.927  1.00  0.740          N  
ATOM  10457  CE2 TRP A 668     -56.843-120.788 -85.143  1.00  0.740          C  
ATOM  10458  CE3 TRP A 668     -57.747-121.967 -83.262  1.00  0.740          C  
ATOM  10459  CZ2 TRP A 668     -55.752-121.622 -85.189  1.00  0.740          C  
ATOM  10460  CZ3 TRP A 668     -56.662-122.800 -83.310  1.00  0.740          C  
ATOM  10461  CH2 TRP A 668     -55.686-122.633 -84.248  1.00  0.740          C  
ATOM  10462  H   TRP A 668     -62.325-119.447 -82.671  1.00  0.520          H  
ATOM  10463  HA  TRP A 668     -61.459-120.094 -85.280  1.00  0.680          H  
ATOM  10464 1HB  TRP A 668     -60.270-118.586 -83.727  1.00  0.890          H  
ATOM  10465 2HB  TRP A 668     -59.912-119.934 -82.665  1.00  0.890          H  
ATOM  10466  HD1 TRP A 668     -58.843-118.355 -85.969  1.00  0.890          H  
ATOM  10467  HE1 TRP A 668     -56.599-119.411 -86.707  1.00  0.890          H  
ATOM  10468  HE3 TRP A 668     -58.512-122.108 -82.509  1.00  0.890          H  
ATOM  10469  HZ2 TRP A 668     -54.965-121.506 -85.931  1.00  0.890          H  
ATOM  10470  HZ3 TRP A 668     -56.597-123.604 -82.578  1.00  0.890          H  
ATOM  10471  HH2 TRP A 668     -54.841-123.316 -84.252  1.00  0.890          H  
ATOM  10472  N   SER A 669     -61.154-122.525 -83.030  1.00  0.610          N  
ATOM  10473  CA  SER A 669     -60.983-123.957 -82.863  1.00  0.660          C  
ATOM  10474  C   SER A 669     -62.007-124.739 -83.673  1.00  0.580          C  
ATOM  10475  O   SER A 669     -61.638-125.716 -84.325  1.00  0.630          O  
ATOM  10476  CB  SER A 669     -61.077-124.332 -81.400  1.00  0.900          C  
ATOM  10477  OG  SER A 669     -60.911-125.710 -81.222  1.00  0.900          O  
ATOM  10478  H   SER A 669     -61.303-121.977 -82.182  1.00  0.730          H  
ATOM  10479  HA  SER A 669     -59.989-124.225 -83.219  1.00  0.790          H  
ATOM  10480 1HB  SER A 669     -60.316-123.793 -80.840  1.00  1.080          H  
ATOM  10481 2HB  SER A 669     -62.042-124.029 -81.009  1.00  1.080          H  
ATOM  10482  HG  SER A 669     -60.980-125.861 -80.278  1.00  1.080          H  
ATOM  10483  N   ARG A 670     -63.293-124.335 -83.655  1.00  0.460          N  
ATOM  10484  CA  ARG A 670     -64.288-125.054 -84.450  1.00  0.410          C  
ATOM  10485  C   ARG A 670     -63.987-124.956 -85.940  1.00  0.470          C  
ATOM  10486  O   ARG A 670     -64.129-125.942 -86.674  1.00  0.540          O  
ATOM  10487  CB  ARG A 670     -65.703-124.534 -84.213  1.00  0.590          C  
ATOM  10488  CG  ARG A 670     -66.808-125.227 -85.091  1.00  0.590          C  
ATOM  10489  CD  ARG A 670     -66.938-126.696 -84.808  1.00  0.590          C  
ATOM  10490  NE  ARG A 670     -67.949-127.314 -85.632  1.00  0.590          N  
ATOM  10491  CZ  ARG A 670     -68.257-128.619 -85.643  1.00  0.590          C  
ATOM  10492  NH1 ARG A 670     -67.640-129.496 -84.863  1.00  0.590          N  
ATOM  10493  NH2 ARG A 670     -69.203-129.000 -86.475  1.00  0.590          N  
ATOM  10494  H   ARG A 670     -63.573-123.559 -83.046  1.00  0.550          H  
ATOM  10495  HA  ARG A 670     -64.249-126.100 -84.153  1.00  0.490          H  
ATOM  10496 1HB  ARG A 670     -65.965-124.665 -83.164  1.00  0.710          H  
ATOM  10497 2HB  ARG A 670     -65.730-123.460 -84.422  1.00  0.710          H  
ATOM  10498 1HG  ARG A 670     -67.775-124.765 -84.887  1.00  0.710          H  
ATOM  10499 2HG  ARG A 670     -66.585-125.106 -86.154  1.00  0.710          H  
ATOM  10500 1HD  ARG A 670     -65.999-127.201 -85.020  1.00  0.710          H  
ATOM  10501 2HD  ARG A 670     -67.206-126.843 -83.764  1.00  0.710          H  
ATOM  10502  HE  ARG A 670     -68.482-126.725 -86.293  1.00  0.710          H  
ATOM  10503 1HH1 ARG A 670     -66.871-129.213 -84.233  1.00  0.710          H  
ATOM  10504 2HH1 ARG A 670     -67.882-130.474 -84.900  1.00  0.710          H  
ATOM  10505 1HH2 ARG A 670     -69.635-128.273 -87.076  1.00  0.710          H  
ATOM  10506 2HH2 ARG A 670     -69.481-129.964 -86.540  1.00  0.710          H  
ATOM  10507  N   LEU A 671     -63.595-123.771 -86.411  1.00  0.480          N  
ATOM  10508  CA  LEU A 671     -63.277-123.649 -87.817  1.00  0.570          C  
ATOM  10509  C   LEU A 671     -62.054-124.529 -88.116  1.00  0.660          C  
ATOM  10510  O   LEU A 671     -61.944-125.138 -89.181  1.00  0.720          O  
ATOM  10511  CB  LEU A 671     -63.014-122.176 -88.194  1.00  0.760          C  
ATOM  10512  CG  LEU A 671     -64.234-121.174 -88.130  1.00  0.760          C  
ATOM  10513  CD1 LEU A 671     -63.705-119.750 -88.385  1.00  0.760          C  
ATOM  10514  CD2 LEU A 671     -65.328-121.550 -89.162  1.00  0.760          C  
ATOM  10515  H   LEU A 671     -63.546-122.956 -85.786  1.00  0.580          H  
ATOM  10516  HA  LEU A 671     -64.110-124.032 -88.398  1.00  0.680          H  
ATOM  10517 1HB  LEU A 671     -62.252-121.794 -87.511  1.00  0.910          H  
ATOM  10518 2HB  LEU A 671     -62.619-122.146 -89.207  1.00  0.910          H  
ATOM  10519  HG  LEU A 671     -64.670-121.198 -87.131  1.00  0.910          H  
ATOM  10520 1HD1 LEU A 671     -64.529-119.035 -88.322  1.00  0.910          H  
ATOM  10521 2HD1 LEU A 671     -62.953-119.500 -87.635  1.00  0.910          H  
ATOM  10522 3HD1 LEU A 671     -63.261-119.705 -89.374  1.00  0.910          H  
ATOM  10523 1HD2 LEU A 671     -66.153-120.835 -89.089  1.00  0.910          H  
ATOM  10524 2HD2 LEU A 671     -64.913-121.521 -90.167  1.00  0.910          H  
ATOM  10525 3HD2 LEU A 671     -65.707-122.543 -88.957  1.00  0.910          H  
ATOM  10526  N   GLN A 672     -61.102-124.617 -87.189  1.00  0.690          N  
ATOM  10527  CA  GLN A 672     -59.972-125.501 -87.412  1.00  0.820          C  
ATOM  10528  C   GLN A 672     -60.404-126.977 -87.443  1.00  0.820          C  
ATOM  10529  O   GLN A 672     -59.979-127.725 -88.326  1.00  0.920          O  
ATOM  10530  CB  GLN A 672     -58.881-125.263 -86.369  1.00  1.100          C  
ATOM  10531  CG  GLN A 672     -57.661-126.065 -86.634  1.00  1.100          C  
ATOM  10532  CD  GLN A 672     -56.515-125.750 -85.740  1.00  1.100          C  
ATOM  10533  OE1 GLN A 672     -56.609-125.810 -84.510  1.00  1.100          O  
ATOM  10534  NE2 GLN A 672     -55.392-125.400 -86.361  1.00  1.100          N  
ATOM  10535  H   GLN A 672     -61.153-124.033 -86.348  1.00  0.830          H  
ATOM  10536  HA  GLN A 672     -59.555-125.297 -88.386  1.00  0.980          H  
ATOM  10537 1HB  GLN A 672     -58.612-124.200 -86.349  1.00  1.320          H  
ATOM  10538 2HB  GLN A 672     -59.256-125.523 -85.382  1.00  1.320          H  
ATOM  10539 1HG  GLN A 672     -57.893-127.122 -86.523  1.00  1.320          H  
ATOM  10540 2HG  GLN A 672     -57.364-125.858 -87.641  1.00  1.320          H  
ATOM  10541 1HE2 GLN A 672     -54.575-125.174 -85.836  1.00  1.320          H  
ATOM  10542 2HE2 GLN A 672     -55.359-125.373 -87.381  1.00  1.320          H  
ATOM  10543  N   GLU A 673     -61.288-127.391 -86.531  1.00  0.680          N  
ATOM  10544  CA  GLU A 673     -61.758-128.777 -86.443  1.00  0.650          C  
ATOM  10545  C   GLU A 673     -62.313-129.304 -87.755  1.00  0.680          C  
ATOM  10546  O   GLU A 673     -62.024-130.434 -88.156  1.00  0.760          O  
ATOM  10547  CB  GLU A 673     -62.884-128.908 -85.403  1.00  0.920          C  
ATOM  10548  CG  GLU A 673     -63.441-130.339 -85.231  1.00  0.920          C  
ATOM  10549  CD  GLU A 673     -64.605-130.420 -84.286  1.00  0.920          C  
ATOM  10550  OE1 GLU A 673     -64.921-129.444 -83.649  1.00  0.920          O  
ATOM  10551  OE2 GLU A 673     -65.208-131.461 -84.219  1.00  0.920          O  
ATOM  10552  H   GLU A 673     -61.598-126.728 -85.821  1.00  0.820          H  
ATOM  10553  HA  GLU A 673     -60.918-129.403 -86.147  1.00  0.780          H  
ATOM  10554 1HB  GLU A 673     -62.528-128.554 -84.434  1.00  1.110          H  
ATOM  10555 2HB  GLU A 673     -63.713-128.271 -85.693  1.00  1.110          H  
ATOM  10556 1HG  GLU A 673     -63.776-130.714 -86.196  1.00  1.110          H  
ATOM  10557 2HG  GLU A 673     -62.644-130.989 -84.879  1.00  1.110          H  
ATOM  10558  N   THR A 674     -63.091-128.474 -88.439  1.00  0.640          N  
ATOM  10559  CA  THR A 674     -63.750-128.870 -89.675  1.00  0.730          C  
ATOM  10560  C   THR A 674     -62.914-128.635 -90.932  1.00  0.940          C  
ATOM  10561  O   THR A 674     -63.373-128.905 -92.046  1.00  1.100          O  
ATOM  10562  CB  THR A 674     -65.058-128.091 -89.843  1.00  0.990          C  
ATOM  10563  OG1 THR A 674     -64.753-126.697 -89.970  1.00  0.990          O  
ATOM  10564  CG2 THR A 674     -65.944-128.293 -88.603  1.00  0.990          C  
ATOM  10565  H   THR A 674     -63.309-127.558 -88.025  1.00  0.770          H  
ATOM  10566  HA  THR A 674     -63.975-129.934 -89.612  1.00  0.880          H  
ATOM  10567  HB  THR A 674     -65.580-128.430 -90.735  1.00  1.180          H  
ATOM  10568  HG1 THR A 674     -65.550-126.231 -90.257  1.00  1.180          H  
ATOM  10569 1HG2 THR A 674     -66.865-127.730 -88.723  1.00  1.180          H  
ATOM  10570 2HG2 THR A 674     -66.179-129.348 -88.490  1.00  1.180          H  
ATOM  10571 3HG2 THR A 674     -65.433-127.945 -87.711  1.00  1.180          H  
ATOM  10572  N   GLY A 675     -61.712-128.080 -90.774  1.00  0.950          N  
ATOM  10573  CA  GLY A 675     -60.837-127.750 -91.891  1.00  1.110          C  
ATOM  10574  C   GLY A 675     -61.073-126.332 -92.415  1.00  1.120          C  
ATOM  10575  O   GLY A 675     -60.276-125.796 -93.191  1.00  1.370          O  
ATOM  10576  H   GLY A 675     -61.359-127.912 -89.828  1.00  1.140          H  
ATOM  10577 1HA  GLY A 675     -59.802-127.854 -91.567  1.00  1.330          H  
ATOM  10578 2HA  GLY A 675     -60.991-128.470 -92.695  1.00  1.330          H  
ATOM  10579  N   LEU A 676     -62.130-125.664 -91.941  1.00  0.890          N  
ATOM  10580  CA  LEU A 676     -62.418-124.322 -92.433  1.00  0.880          C  
ATOM  10581  C   LEU A 676     -61.331-123.314 -92.092  1.00  0.890          C  
ATOM  10582  O   LEU A 676     -61.147-122.348 -92.816  1.00  1.010          O  
ATOM  10583  CB  LEU A 676     -63.774-123.832 -91.935  1.00  1.240          C  
ATOM  10584  CG  LEU A 676     -65.028-124.583 -92.493  1.00  1.240          C  
ATOM  10585  CD1 LEU A 676     -66.264-124.038 -91.807  1.00  1.240          C  
ATOM  10586  CD2 LEU A 676     -65.152-124.413 -93.982  1.00  1.240          C  
ATOM  10587  H   LEU A 676     -62.764-126.110 -91.267  1.00  1.070          H  
ATOM  10588  HA  LEU A 676     -62.446-124.370 -93.515  1.00  1.060          H  
ATOM  10589 1HB  LEU A 676     -63.787-123.935 -90.856  1.00  1.480          H  
ATOM  10590 2HB  LEU A 676     -63.862-122.787 -92.178  1.00  1.480          H  
ATOM  10591  HG  LEU A 676     -64.941-125.642 -92.269  1.00  1.480          H  
ATOM  10592 1HD1 LEU A 676     -67.148-124.569 -92.173  1.00  1.480          H  
ATOM  10593 2HD1 LEU A 676     -66.164-124.180 -90.737  1.00  1.480          H  
ATOM  10594 3HD1 LEU A 676     -66.373-122.989 -92.019  1.00  1.480          H  
ATOM  10595 1HD2 LEU A 676     -66.032-124.938 -94.325  1.00  1.480          H  
ATOM  10596 2HD2 LEU A 676     -65.248-123.377 -94.192  1.00  1.480          H  
ATOM  10597 3HD2 LEU A 676     -64.292-124.815 -94.503  1.00  1.480          H  
ATOM  10598  N   LEU A 677     -60.581-123.523 -91.028  1.00  0.830          N  
ATOM  10599  CA  LEU A 677     -59.511-122.577 -90.756  1.00  0.980          C  
ATOM  10600  C   LEU A 677     -58.230-123.053 -91.436  1.00  1.250          C  
ATOM  10601  O   LEU A 677     -57.602-122.300 -92.174  1.00  1.370          O  
ATOM  10602  CB  LEU A 677     -59.296-122.434 -89.241  1.00  1.310          C  
ATOM  10603  CG  LEU A 677     -58.332-121.378 -88.659  1.00  1.310          C  
ATOM  10604  CD1 LEU A 677     -56.863-121.916 -88.671  1.00  1.310          C  
ATOM  10605  CD2 LEU A 677     -58.472-120.046 -89.412  1.00  1.310          C  
ATOM  10606  H   LEU A 677     -60.807-124.294 -90.398  1.00  1.000          H  
ATOM  10607  HA  LEU A 677     -59.791-121.616 -91.172  1.00  1.180          H  
ATOM  10608 1HB  LEU A 677     -60.242-122.284 -88.772  1.00  1.570          H  
ATOM  10609 2HB  LEU A 677     -58.896-123.348 -88.902  1.00  1.570          H  
ATOM  10610  HG  LEU A 677     -58.610-121.219 -87.625  1.00  1.570          H  
ATOM  10611 1HD1 LEU A 677     -56.209-121.179 -88.215  1.00  1.570          H  
ATOM  10612 2HD1 LEU A 677     -56.817-122.846 -88.095  1.00  1.570          H  
ATOM  10613 3HD1 LEU A 677     -56.512-122.107 -89.663  1.00  1.570          H  
ATOM  10614 1HD2 LEU A 677     -57.820-119.307 -88.950  1.00  1.570          H  
ATOM  10615 2HD2 LEU A 677     -58.196-120.159 -90.458  1.00  1.570          H  
ATOM  10616 3HD2 LEU A 677     -59.503-119.707 -89.346  1.00  1.570          H  
ATOM  10617  N   ASN A 678     -57.858-124.323 -91.262  1.00  1.430          N  
ATOM  10618  CA  ASN A 678     -56.586-124.810 -91.802  1.00  1.710          C  
ATOM  10619  C   ASN A 678     -56.445-124.720 -93.317  1.00  1.640          C  
ATOM  10620  O   ASN A 678     -55.325-124.625 -93.831  1.00  1.770          O  
ATOM  10621  CB  ASN A 678     -56.323-126.240 -91.387  1.00  2.280          C  
ATOM  10622  CG  ASN A 678     -55.885-126.397 -89.960  1.00  2.280          C  
ATOM  10623  OD1 ASN A 678     -55.455-125.438 -89.287  1.00  2.280          O  
ATOM  10624  ND2 ASN A 678     -55.962-127.623 -89.493  1.00  2.280          N  
ATOM  10625  H   ASN A 678     -58.426-124.937 -90.702  1.00  1.720          H  
ATOM  10626  HA  ASN A 678     -55.795-124.186 -91.384  1.00  2.050          H  
ATOM  10627 1HB  ASN A 678     -57.235-126.824 -91.536  1.00  2.740          H  
ATOM  10628 2HB  ASN A 678     -55.560-126.666 -92.038  1.00  2.740          H  
ATOM  10629 1HD2 ASN A 678     -55.661-127.852 -88.566  1.00  2.740          H  
ATOM  10630 2HD2 ASN A 678     -56.303-128.360 -90.080  1.00  2.740          H  
ATOM  10631  N   LYS A 679     -57.549-124.807 -94.059  1.00  1.480          N  
ATOM  10632  CA  LYS A 679     -57.443-124.759 -95.507  1.00  1.450          C  
ATOM  10633  C   LYS A 679     -57.825-123.407 -96.104  1.00  1.170          C  
ATOM  10634  O   LYS A 679     -57.979-123.283 -97.322  1.00  1.440          O  
ATOM  10635  CB  LYS A 679     -58.260-125.887 -96.124  1.00  2.040          C  
ATOM  10636  CG  LYS A 679     -57.432-127.154 -96.406  1.00  2.040          C  
ATOM  10637  CD  LYS A 679     -57.352-128.074 -95.158  1.00  2.040          C  
ATOM  10638  CE  LYS A 679     -56.237-129.144 -95.263  1.00  2.040          C  
ATOM  10639  NZ  LYS A 679     -56.465-130.147 -96.363  1.00  2.040          N  
ATOM  10640  H   LYS A 679     -58.474-124.949 -93.639  1.00  1.780          H  
ATOM  10641  HA  LYS A 679     -56.403-124.930 -95.772  1.00  1.740          H  
ATOM  10642 1HB  LYS A 679     -59.059-126.163 -95.438  1.00  2.450          H  
ATOM  10643 2HB  LYS A 679     -58.731-125.548 -97.024  1.00  2.450          H  
ATOM  10644 1HG  LYS A 679     -57.873-127.679 -97.240  1.00  2.450          H  
ATOM  10645 2HG  LYS A 679     -56.424-126.861 -96.689  1.00  2.450          H  
ATOM  10646 1HD  LYS A 679     -57.148-127.479 -94.279  1.00  2.450          H  
ATOM  10647 2HD  LYS A 679     -58.305-128.574 -95.008  1.00  2.450          H  
ATOM  10648 1HE  LYS A 679     -55.285-128.646 -95.432  1.00  2.450          H  
ATOM  10649 2HE  LYS A 679     -56.191-129.676 -94.314  1.00  2.450          H  
ATOM  10650 1HZ  LYS A 679     -55.712-130.817 -96.364  1.00  2.450          H  
ATOM  10651 2HZ  LYS A 679     -57.366-130.655 -96.227  1.00  2.450          H  
ATOM  10652 3HZ  LYS A 679     -56.494-129.682 -97.249  1.00  2.450          H  
ATOM  10653  N   CYS A 680     -57.971-122.393 -95.262  1.00  0.730          N  
ATOM  10654  CA  CYS A 680     -58.301-121.058 -95.727  1.00  0.530          C  
ATOM  10655  C   CYS A 680     -57.170-120.078 -95.450  1.00  0.630          C  
ATOM  10656  O   CYS A 680     -56.289-120.349 -94.638  1.00  0.840          O  
ATOM  10657  CB  CYS A 680     -59.582-120.564 -95.106  1.00  0.820          C  
ATOM  10658  SG  CYS A 680     -61.078-121.483 -95.571  1.00  0.820          S  
ATOM  10659  H   CYS A 680     -57.826-122.542 -94.257  1.00  0.880          H  
ATOM  10660  HA  CYS A 680     -58.452-121.110 -96.788  1.00  0.640          H  
ATOM  10661 1HB  CYS A 680     -59.488-120.611 -94.023  1.00  0.990          H  
ATOM  10662 2HB  CYS A 680     -59.705-119.563 -95.374  1.00  0.990          H  
ATOM  10663  HG  CYS A 680     -60.976-122.347 -94.543  1.00  0.990          H  
ATOM  10664  N   GLU A 681     -57.123-118.949 -96.165  1.00  0.510          N  
ATOM  10665  CA  GLU A 681     -56.086-117.973 -95.843  1.00  0.570          C  
ATOM  10666  C   GLU A 681     -56.269-117.397 -94.436  1.00  0.530          C  
ATOM  10667  O   GLU A 681     -57.377-117.029 -94.045  1.00  0.480          O  
ATOM  10668  CB  GLU A 681     -56.038-116.839 -96.866  1.00  0.770          C  
ATOM  10669  CG  GLU A 681     -54.908-115.845 -96.591  1.00  0.770          C  
ATOM  10670  CD  GLU A 681     -54.737-114.794 -97.622  1.00  0.770          C  
ATOM  10671  OE1 GLU A 681     -55.316-114.914 -98.666  1.00  0.770          O  
ATOM  10672  OE2 GLU A 681     -54.041-113.843 -97.354  1.00  0.770          O  
ATOM  10673  H   GLU A 681     -57.830-118.730 -96.881  1.00  0.610          H  
ATOM  10674  HA  GLU A 681     -55.122-118.481 -95.870  1.00  0.680          H  
ATOM  10675 1HB  GLU A 681     -55.908-117.249 -97.867  1.00  0.930          H  
ATOM  10676 2HB  GLU A 681     -56.985-116.296 -96.854  1.00  0.930          H  
ATOM  10677 1HG  GLU A 681     -55.101-115.360 -95.650  1.00  0.930          H  
ATOM  10678 2HG  GLU A 681     -53.975-116.396 -96.487  1.00  0.930          H  
ATOM  10679  N   ARG A 682     -55.186-117.308 -93.675  1.00  0.660          N  
ATOM  10680  CA  ARG A 682     -55.272-116.706 -92.351  1.00  0.670          C  
ATOM  10681  C   ARG A 682     -54.791-115.275 -92.455  1.00  0.610          C  
ATOM  10682  O   ARG A 682     -53.784-115.015 -93.117  1.00  0.600          O  
ATOM  10683  CB  ARG A 682     -54.459-117.501 -91.333  1.00  0.930          C  
ATOM  10684  CG  ARG A 682     -55.186-118.737 -90.779  1.00  0.930          C  
ATOM  10685  CD  ARG A 682     -55.091-119.928 -91.650  1.00  0.930          C  
ATOM  10686  NE  ARG A 682     -53.812-120.583 -91.600  1.00  0.930          N  
ATOM  10687  CZ  ARG A 682     -53.375-121.481 -92.515  1.00  0.930          C  
ATOM  10688  NH1 ARG A 682     -54.113-121.798 -93.569  1.00  0.930          N  
ATOM  10689  NH2 ARG A 682     -52.191-122.053 -92.362  1.00  0.930          N  
ATOM  10690  H   ARG A 682     -54.298-117.637 -94.030  1.00  0.790          H  
ATOM  10691  HA  ARG A 682     -56.312-116.693 -92.022  1.00  0.800          H  
ATOM  10692 1HB  ARG A 682     -53.525-117.830 -91.785  1.00  1.120          H  
ATOM  10693 2HB  ARG A 682     -54.210-116.857 -90.489  1.00  1.120          H  
ATOM  10694 1HG  ARG A 682     -54.796-118.999 -89.804  1.00  1.120          H  
ATOM  10695 2HG  ARG A 682     -56.240-118.495 -90.694  1.00  1.120          H  
ATOM  10696 1HD  ARG A 682     -55.845-120.642 -91.357  1.00  1.120          H  
ATOM  10697 2HD  ARG A 682     -55.267-119.641 -92.642  1.00  1.120          H  
ATOM  10698  HE  ARG A 682     -53.213-120.379 -90.816  1.00  1.120          H  
ATOM  10699 1HH1 ARG A 682     -55.033-121.355 -93.741  1.00  1.120          H  
ATOM  10700 2HH1 ARG A 682     -53.771-122.469 -94.245  1.00  1.120          H  
ATOM  10701 1HH2 ARG A 682     -51.614-121.821 -91.567  1.00  1.120          H  
ATOM  10702 2HH2 ARG A 682     -51.864-122.719 -93.048  1.00  1.120          H  
ATOM  10703  N   ILE A 683     -55.496-114.358 -91.806  1.00  0.600          N  
ATOM  10704  CA  ILE A 683     -55.120-112.960 -91.831  1.00  0.570          C  
ATOM  10705  C   ILE A 683     -54.625-112.527 -90.453  1.00  0.580          C  
ATOM  10706  O   ILE A 683     -55.343-112.593 -89.446  1.00  0.580          O  
ATOM  10707  CB  ILE A 683     -56.316-112.098 -92.308  1.00  0.810          C  
ATOM  10708  CG1 ILE A 683     -56.872-112.643 -93.683  1.00  0.810          C  
ATOM  10709  CG2 ILE A 683     -55.950-110.595 -92.381  1.00  0.810          C  
ATOM  10710  CD1 ILE A 683     -55.926-112.677 -94.838  1.00  0.810          C  
ATOM  10711  H   ILE A 683     -56.326-114.645 -91.288  1.00  0.720          H  
ATOM  10712  HA  ILE A 683     -54.294-112.826 -92.526  1.00  0.680          H  
ATOM  10713  HB  ILE A 683     -57.106-112.209 -91.622  1.00  0.970          H  
ATOM  10714 1HG1 ILE A 683     -57.243-113.656 -93.521  1.00  0.970          H  
ATOM  10715 2HG1 ILE A 683     -57.684-112.025 -93.981  1.00  0.970          H  
ATOM  10716 1HG2 ILE A 683     -56.825-110.025 -92.690  1.00  0.970          H  
ATOM  10717 2HG2 ILE A 683     -55.628-110.244 -91.397  1.00  0.970          H  
ATOM  10718 3HG2 ILE A 683     -55.147-110.435 -93.093  1.00  0.970          H  
ATOM  10719 1HD1 ILE A 683     -56.445-113.067 -95.717  1.00  0.970          H  
ATOM  10720 2HD1 ILE A 683     -55.572-111.701 -95.050  1.00  0.970          H  
ATOM  10721 3HD1 ILE A 683     -55.082-113.312 -94.624  1.00  0.970          H  
ATOM  10722  N   GLN A 684     -53.394-112.049 -90.427  1.00  0.600          N  
ATOM  10723  CA  GLN A 684     -52.761-111.613 -89.192  1.00  0.620          C  
ATOM  10724  C   GLN A 684     -53.252-110.240 -88.777  1.00  0.580          C  
ATOM  10725  O   GLN A 684     -53.111-109.279 -89.534  1.00  0.570          O  
ATOM  10726  CB  GLN A 684     -51.242-111.600 -89.389  1.00  0.860          C  
ATOM  10727  CG  GLN A 684     -50.420-111.014 -88.250  1.00  0.860          C  
ATOM  10728  CD  GLN A 684     -50.439-111.791 -86.953  1.00  0.860          C  
ATOM  10729  OE1 GLN A 684     -50.093-112.993 -86.885  1.00  0.860          O  
ATOM  10730  NE2 GLN A 684     -50.850-111.091 -85.902  1.00  0.860          N  
ATOM  10731  H   GLN A 684     -52.879-112.007 -91.299  1.00  0.720          H  
ATOM  10732  HA  GLN A 684     -53.015-112.321 -88.401  1.00  0.740          H  
ATOM  10733 1HB  GLN A 684     -50.884-112.613 -89.575  1.00  1.030          H  
ATOM  10734 2HB  GLN A 684     -51.014-111.015 -90.273  1.00  1.030          H  
ATOM  10735 1HG  GLN A 684     -49.391-110.981 -88.591  1.00  1.030          H  
ATOM  10736 2HG  GLN A 684     -50.759-109.998 -88.043  1.00  1.030          H  
ATOM  10737 1HE2 GLN A 684     -50.891-111.506 -84.991  1.00  1.030          H  
ATOM  10738 2HE2 GLN A 684     -51.133-110.103 -86.032  1.00  1.030          H  
ATOM  10739  N   GLY A 685     -53.782-110.128 -87.559  1.00  0.560          N  
ATOM  10740  CA  GLY A 685     -54.267-108.842 -87.101  1.00  0.510          C  
ATOM  10741  C   GLY A 685     -53.155-107.915 -86.608  1.00  0.520          C  
ATOM  10742  O   GLY A 685     -51.982-108.292 -86.487  1.00  0.580          O  
ATOM  10743  H   GLY A 685     -53.926-110.962 -86.978  1.00  0.670          H  
ATOM  10744 1HA  GLY A 685     -54.819-108.356 -87.906  1.00  0.610          H  
ATOM  10745 2HA  GLY A 685     -54.969-109.008 -86.290  1.00  0.610          H  
ATOM  10746  N   ARG A 686     -53.564-106.701 -86.256  1.00  0.480          N  
ATOM  10747  CA  ARG A 686     -52.691-105.638 -85.777  1.00  0.490          C  
ATOM  10748  C   ARG A 686     -53.525-104.684 -84.946  1.00  0.470          C  
ATOM  10749  O   ARG A 686     -54.727-104.870 -84.849  1.00  0.460          O  
ATOM  10750  CB  ARG A 686     -52.051-104.888 -86.928  1.00  0.680          C  
ATOM  10751  CG  ARG A 686     -53.028-104.165 -87.837  1.00  0.680          C  
ATOM  10752  CD  ARG A 686     -52.317-103.345 -88.829  1.00  0.680          C  
ATOM  10753  NE  ARG A 686     -53.226-102.697 -89.747  1.00  0.680          N  
ATOM  10754  CZ  ARG A 686     -53.889-101.554 -89.535  1.00  0.680          C  
ATOM  10755  NH1 ARG A 686     -53.791-100.881 -88.399  1.00  0.680          N  
ATOM  10756  NH2 ARG A 686     -54.646-101.110 -90.511  1.00  0.680          N  
ATOM  10757  H   ARG A 686     -54.548-106.493 -86.359  1.00  0.580          H  
ATOM  10758  HA  ARG A 686     -51.910-106.071 -85.149  1.00  0.590          H  
ATOM  10759 1HB  ARG A 686     -51.352-104.152 -86.542  1.00  0.820          H  
ATOM  10760 2HB  ARG A 686     -51.485-105.588 -87.544  1.00  0.820          H  
ATOM  10761 1HG  ARG A 686     -53.640-104.896 -88.371  1.00  0.820          H  
ATOM  10762 2HG  ARG A 686     -53.676-103.513 -87.254  1.00  0.820          H  
ATOM  10763 1HD  ARG A 686     -51.721-102.584 -88.330  1.00  0.820          H  
ATOM  10764 2HD  ARG A 686     -51.660-103.991 -89.414  1.00  0.820          H  
ATOM  10765  HE  ARG A 686     -53.365-103.121 -90.675  1.00  0.820          H  
ATOM  10766 1HH1 ARG A 686     -53.199-101.209 -87.653  1.00  0.820          H  
ATOM  10767 2HH1 ARG A 686     -54.315 -99.997 -88.291  1.00  0.820          H  
ATOM  10768 1HH2 ARG A 686     -54.680-101.647 -91.392  1.00  0.820          H  
ATOM  10769 2HH2 ARG A 686     -55.167-100.227 -90.401  1.00  0.820          H  
ATOM  10770  N   LYS A 687     -52.905-103.695 -84.320  1.00  0.470          N  
ATOM  10771  CA  LYS A 687     -53.648-102.746 -83.492  1.00  0.500          C  
ATOM  10772  C   LYS A 687     -53.936-101.429 -84.224  1.00  0.530          C  
ATOM  10773  O   LYS A 687     -53.005-100.737 -84.639  1.00  0.600          O  
ATOM  10774  CB  LYS A 687     -52.835-102.501 -82.226  1.00  0.690          C  
ATOM  10775  CG  LYS A 687     -52.646-103.757 -81.396  1.00  0.690          C  
ATOM  10776  CD  LYS A 687     -51.709-103.570 -80.224  1.00  0.690          C  
ATOM  10777  CE  LYS A 687     -51.524-104.871 -79.421  1.00  0.690          C  
ATOM  10778  NZ  LYS A 687     -50.764-105.929 -80.195  1.00  0.690          N  
ATOM  10779  H   LYS A 687     -51.907-103.584 -84.428  1.00  0.560          H  
ATOM  10780  HA  LYS A 687     -54.607-103.192 -83.221  1.00  0.600          H  
ATOM  10781 1HB  LYS A 687     -51.861-102.085 -82.483  1.00  0.830          H  
ATOM  10782 2HB  LYS A 687     -53.359-101.784 -81.602  1.00  0.830          H  
ATOM  10783 1HG  LYS A 687     -53.612-103.985 -80.987  1.00  0.830          H  
ATOM  10784 2HG  LYS A 687     -52.323-104.584 -82.018  1.00  0.830          H  
ATOM  10785 1HD  LYS A 687     -50.737-103.216 -80.569  1.00  0.830          H  
ATOM  10786 2HD  LYS A 687     -52.132-102.835 -79.565  1.00  0.830          H  
ATOM  10787 1HE  LYS A 687     -50.976-104.642 -78.504  1.00  0.830          H  
ATOM  10788 2HE  LYS A 687     -52.504-105.266 -79.153  1.00  0.830          H  
ATOM  10789 1HZ  LYS A 687     -50.665-106.759 -79.626  1.00  0.830          H  
ATOM  10790 2HZ  LYS A 687     -51.253-106.180 -81.047  1.00  0.830          H  
ATOM  10791 3HZ  LYS A 687     -49.849-105.578 -80.430  1.00  0.830          H  
ATOM  10792  N   ALA A 688     -55.221-101.093 -84.396  1.00  0.470          N  
ATOM  10793  CA  ALA A 688     -55.627 -99.867 -85.091  1.00  0.450          C  
ATOM  10794  C   ALA A 688     -55.130 -98.606 -84.357  1.00  0.450          C  
ATOM  10795  O   ALA A 688     -55.156 -98.555 -83.117  1.00  0.470          O  
ATOM  10796  CB  ALA A 688     -57.136 -99.855 -85.241  1.00  0.640          C  
ATOM  10797  H   ALA A 688     -55.947-101.729 -84.056  1.00  0.560          H  
ATOM  10798  HA  ALA A 688     -55.176 -99.871 -86.080  1.00  0.540          H  
ATOM  10799 1HB  ALA A 688     -57.439 -98.962 -85.785  1.00  0.770          H  
ATOM  10800 2HB  ALA A 688     -57.454-100.741 -85.788  1.00  0.770          H  
ATOM  10801 3HB  ALA A 688     -57.571 -99.862 -84.271  1.00  0.770          H  
ATOM  10802  N   SER A 689     -54.693 -97.594 -85.140  1.00  0.450          N  
ATOM  10803  CA  SER A 689     -54.160 -96.303 -84.638  1.00  0.480          C  
ATOM  10804  C   SER A 689     -55.193 -95.184 -84.500  1.00  0.420          C  
ATOM  10805  O   SER A 689     -56.280 -95.261 -85.080  1.00  0.300          O  
ATOM  10806  CB  SER A 689     -53.036 -95.826 -85.534  1.00  0.660          C  
ATOM  10807  OG  SER A 689     -53.518 -95.486 -86.805  1.00  0.660          O  
ATOM  10808  H   SER A 689     -54.739 -97.736 -86.162  1.00  0.540          H  
ATOM  10809  HA  SER A 689     -53.747 -96.474 -83.657  1.00  0.580          H  
ATOM  10810 1HB  SER A 689     -52.558 -94.954 -85.082  1.00  0.790          H  
ATOM  10811 2HB  SER A 689     -52.281 -96.605 -85.622  1.00  0.790          H  
ATOM  10812  HG  SER A 689     -52.767 -95.111 -87.282  1.00  0.790          H  
ATOM  10813  N   LEU A 690     -54.838 -94.074 -83.812  1.00  0.520          N  
ATOM  10814  CA  LEU A 690     -55.772 -92.939 -83.679  1.00  0.510          C  
ATOM  10815  C   LEU A 690     -56.350 -92.469 -84.998  1.00  0.460          C  
ATOM  10816  O   LEU A 690     -57.552 -92.203 -85.078  1.00  0.410          O  
ATOM  10817  CB  LEU A 690     -55.137 -91.747 -82.948  1.00  0.720          C  
ATOM  10818  CG  LEU A 690     -56.095 -90.502 -82.655  1.00  0.720          C  
ATOM  10819  CD1 LEU A 690     -55.668 -89.872 -81.347  1.00  0.720          C  
ATOM  10820  CD2 LEU A 690     -55.994 -89.419 -83.784  1.00  0.720          C  
ATOM  10821  H   LEU A 690     -53.935 -94.017 -83.307  1.00  0.620          H  
ATOM  10822  HA  LEU A 690     -56.591 -93.271 -83.064  1.00  0.610          H  
ATOM  10823 1HB  LEU A 690     -54.766 -92.100 -81.992  1.00  0.860          H  
ATOM  10824 2HB  LEU A 690     -54.283 -91.396 -83.533  1.00  0.860          H  
ATOM  10825  HG  LEU A 690     -57.125 -90.840 -82.567  1.00  0.860          H  
ATOM  10826 1HD1 LEU A 690     -56.311 -89.036 -81.122  1.00  0.860          H  
ATOM  10827 2HD1 LEU A 690     -55.740 -90.607 -80.541  1.00  0.860          H  
ATOM  10828 3HD1 LEU A 690     -54.644 -89.534 -81.431  1.00  0.860          H  
ATOM  10829 1HD2 LEU A 690     -56.639 -88.582 -83.533  1.00  0.860          H  
ATOM  10830 2HD2 LEU A 690     -54.967 -89.069 -83.859  1.00  0.860          H  
ATOM  10831 3HD2 LEU A 690     -56.300 -89.810 -84.745  1.00  0.860          H  
ATOM  10832  N   GLU A 691     -55.534 -92.365 -86.048  1.00  0.510          N  
ATOM  10833  CA  GLU A 691     -56.033 -91.904 -87.343  1.00  0.470          C  
ATOM  10834  C   GLU A 691     -57.168 -92.791 -87.885  1.00  0.320          C  
ATOM  10835  O   GLU A 691     -57.958 -92.356 -88.724  1.00  0.230          O  
ATOM  10836  CB  GLU A 691     -54.899 -91.840 -88.371  1.00  0.670          C  
ATOM  10837  CG  GLU A 691     -53.820 -90.778 -88.092  1.00  0.670          C  
ATOM  10838  CD  GLU A 691     -52.732 -91.236 -87.163  1.00  0.670          C  
ATOM  10839  OE1 GLU A 691     -52.916 -92.232 -86.500  1.00  0.670          O  
ATOM  10840  OE2 GLU A 691     -51.712 -90.596 -87.121  1.00  0.670          O  
ATOM  10841  H   GLU A 691     -54.535 -92.577 -85.945  1.00  0.610          H  
ATOM  10842  HA  GLU A 691     -56.427 -90.897 -87.212  1.00  0.560          H  
ATOM  10843 1HB  GLU A 691     -54.408 -92.813 -88.422  1.00  0.810          H  
ATOM  10844 2HB  GLU A 691     -55.319 -91.635 -89.354  1.00  0.810          H  
ATOM  10845 1HG  GLU A 691     -53.372 -90.479 -89.039  1.00  0.810          H  
ATOM  10846 2HG  GLU A 691     -54.307 -89.902 -87.662  1.00  0.810          H  
ATOM  10847  N   GLU A 692     -57.220 -94.051 -87.446  1.00  0.310          N  
ATOM  10848  CA  GLU A 692     -58.256 -94.979 -87.856  1.00  0.220          C  
ATOM  10849  C   GLU A 692     -59.461 -94.795 -86.935  1.00  0.100          C  
ATOM  10850  O   GLU A 692     -60.593 -94.718 -87.403  1.00  0.090          O  
ATOM  10851  CB  GLU A 692     -57.718 -96.418 -87.849  1.00  0.340          C  
ATOM  10852  CG  GLU A 692     -56.647 -96.620 -88.930  1.00  0.340          C  
ATOM  10853  CD  GLU A 692     -55.951 -97.963 -88.966  1.00  0.340          C  
ATOM  10854  OE1 GLU A 692     -55.339 -98.390 -87.988  1.00  0.340          O  
ATOM  10855  OE2 GLU A 692     -56.020 -98.574 -90.011  1.00  0.340          O  
ATOM  10856  H   GLU A 692     -56.546 -94.346 -86.745  1.00  0.370          H  
ATOM  10857  HA  GLU A 692     -58.562 -94.737 -88.871  1.00  0.260          H  
ATOM  10858 1HB  GLU A 692     -57.288 -96.656 -86.881  1.00  0.410          H  
ATOM  10859 2HB  GLU A 692     -58.533 -97.119 -88.033  1.00  0.410          H  
ATOM  10860 1HG  GLU A 692     -57.118 -96.454 -89.899  1.00  0.410          H  
ATOM  10861 2HG  GLU A 692     -55.890 -95.844 -88.798  1.00  0.410          H  
ATOM  10862  N   ILE A 693     -59.228 -94.598 -85.627  1.00  0.110          N  
ATOM  10863  CA  ILE A 693     -60.359 -94.459 -84.700  1.00  0.170          C  
ATOM  10864  C   ILE A 693     -61.157 -93.242 -85.136  1.00  0.160          C  
ATOM  10865  O   ILE A 693     -62.396 -93.301 -85.233  1.00  0.180          O  
ATOM  10866  CB  ILE A 693     -59.976 -94.211 -83.208  1.00  0.210          C  
ATOM  10867  CG1 ILE A 693     -59.443 -95.434 -82.439  1.00  0.210          C  
ATOM  10868  CG2 ILE A 693     -61.254 -93.826 -82.463  1.00  0.210          C  
ATOM  10869  CD1 ILE A 693     -58.165 -96.037 -82.905  1.00  0.210          C  
ATOM  10870  H   ILE A 693     -58.261 -94.664 -85.294  1.00  0.130          H  
ATOM  10871  HA  ILE A 693     -60.992 -95.324 -84.770  1.00  0.200          H  
ATOM  10872  HB  ILE A 693     -59.248 -93.423 -83.147  1.00  0.260          H  
ATOM  10873 1HG1 ILE A 693     -59.296 -95.150 -81.403  1.00  0.260          H  
ATOM  10874 2HG1 ILE A 693     -60.198 -96.152 -82.460  1.00  0.260          H  
ATOM  10875 1HG2 ILE A 693     -61.061 -93.664 -81.430  1.00  0.260          H  
ATOM  10876 2HG2 ILE A 693     -61.684 -92.915 -82.869  1.00  0.260          H  
ATOM  10877 3HG2 ILE A 693     -61.969 -94.644 -82.542  1.00  0.260          H  
ATOM  10878 1HD1 ILE A 693     -57.923 -96.880 -82.270  1.00  0.260          H  
ATOM  10879 2HD1 ILE A 693     -58.233 -96.373 -83.925  1.00  0.260          H  
ATOM  10880 3HD1 ILE A 693     -57.399 -95.312 -82.822  1.00  0.260          H  
ATOM  10881  N   GLN A 694     -60.397 -92.184 -85.454  1.00  0.170          N  
ATOM  10882  CA  GLN A 694     -60.795 -90.852 -85.893  1.00  0.100          C  
ATOM  10883  C   GLN A 694     -61.810 -90.846 -87.024  1.00  0.230          C  
ATOM  10884  O   GLN A 694     -62.503 -89.851 -87.231  1.00  0.370          O  
ATOM  10885  CB  GLN A 694     -59.537 -90.090 -86.326  1.00  0.170          C  
ATOM  10886  CG  GLN A 694     -59.741 -88.679 -86.762  1.00  0.170          C  
ATOM  10887  CD  GLN A 694     -58.425 -87.988 -87.040  1.00  0.170          C  
ATOM  10888  OE1 GLN A 694     -57.515 -88.543 -87.667  1.00  0.170          O  
ATOM  10889  NE2 GLN A 694     -58.310 -86.760 -86.566  1.00  0.170          N  
ATOM  10890  H   GLN A 694     -59.391 -92.313 -85.312  1.00  0.200          H  
ATOM  10891  HA  GLN A 694     -61.238 -90.337 -85.039  1.00  0.120          H  
ATOM  10892 1HB  GLN A 694     -58.830 -90.071 -85.501  1.00  0.200          H  
ATOM  10893 2HB  GLN A 694     -59.067 -90.624 -87.144  1.00  0.200          H  
ATOM  10894 1HG  GLN A 694     -60.318 -88.664 -87.684  1.00  0.200          H  
ATOM  10895 2HG  GLN A 694     -60.272 -88.133 -85.983  1.00  0.200          H  
ATOM  10896 1HE2 GLN A 694     -57.470 -86.239 -86.708  1.00  0.200          H  
ATOM  10897 2HE2 GLN A 694     -59.086 -86.345 -86.032  1.00  0.200          H  
ATOM  10898  N   LEU A 695     -61.868 -91.916 -87.806  1.00  0.150          N  
ATOM  10899  CA  LEU A 695     -62.792 -91.976 -88.912  1.00  0.190          C  
ATOM  10900  C   LEU A 695     -64.243 -91.908 -88.424  1.00  0.160          C  
ATOM  10901  O   LEU A 695     -65.101 -91.329 -89.095  1.00  0.200          O  
ATOM  10902  CB  LEU A 695     -62.558 -93.281 -89.675  1.00  0.250          C  
ATOM  10903  CG  LEU A 695     -61.211 -93.410 -90.472  1.00  0.250          C  
ATOM  10904  CD1 LEU A 695     -61.048 -94.848 -90.928  1.00  0.250          C  
ATOM  10905  CD2 LEU A 695     -61.215 -92.481 -91.700  1.00  0.250          C  
ATOM  10906  H   LEU A 695     -61.294 -92.737 -87.593  1.00  0.180          H  
ATOM  10907  HA  LEU A 695     -62.611 -91.123 -89.559  1.00  0.230          H  
ATOM  10908 1HB  LEU A 695     -62.590 -94.103 -88.959  1.00  0.300          H  
ATOM  10909 2HB  LEU A 695     -63.360 -93.402 -90.350  1.00  0.300          H  
ATOM  10910  HG  LEU A 695     -60.371 -93.150 -89.820  1.00  0.300          H  
ATOM  10911 1HD1 LEU A 695     -60.115 -94.952 -91.474  1.00  0.300          H  
ATOM  10912 2HD1 LEU A 695     -61.026 -95.496 -90.065  1.00  0.300          H  
ATOM  10913 3HD1 LEU A 695     -61.872 -95.121 -91.561  1.00  0.300          H  
ATOM  10914 1HD2 LEU A 695     -60.274 -92.597 -92.238  1.00  0.300          H  
ATOM  10915 2HD2 LEU A 695     -62.034 -92.735 -92.364  1.00  0.300          H  
ATOM  10916 3HD2 LEU A 695     -61.317 -91.448 -91.388  1.00  0.300          H  
ATOM  10917  N   VAL A 696     -64.519 -92.512 -87.260  1.00  0.160          N  
ATOM  10918  CA  VAL A 696     -65.858 -92.565 -86.684  1.00  0.220          C  
ATOM  10919  C   VAL A 696     -65.977 -91.925 -85.301  1.00  0.280          C  
ATOM  10920  O   VAL A 696     -66.998 -91.305 -85.001  1.00  0.480          O  
ATOM  10921  CB  VAL A 696     -66.376 -94.015 -86.636  1.00  0.280          C  
ATOM  10922  CG1 VAL A 696     -67.714 -94.089 -85.933  1.00  0.280          C  
ATOM  10923  CG2 VAL A 696     -66.493 -94.540 -88.082  1.00  0.280          C  
ATOM  10924  H   VAL A 696     -63.758 -92.943 -86.729  1.00  0.190          H  
ATOM  10925  HA  VAL A 696     -66.521 -92.014 -87.352  1.00  0.260          H  
ATOM  10926  HB  VAL A 696     -65.705 -94.617 -86.074  1.00  0.340          H  
ATOM  10927 1HG1 VAL A 696     -68.059 -95.124 -85.917  1.00  0.340          H  
ATOM  10928 2HG1 VAL A 696     -67.633 -93.740 -84.907  1.00  0.340          H  
ATOM  10929 3HG1 VAL A 696     -68.422 -93.465 -86.454  1.00  0.340          H  
ATOM  10930 1HG2 VAL A 696     -66.844 -95.555 -88.059  1.00  0.340          H  
ATOM  10931 2HG2 VAL A 696     -67.189 -93.919 -88.635  1.00  0.340          H  
ATOM  10932 3HG2 VAL A 696     -65.529 -94.507 -88.572  1.00  0.340          H  
ATOM  10933  N   HIS A 697     -65.007 -92.178 -84.421  1.00  0.260          N  
ATOM  10934  CA  HIS A 697     -65.124 -91.763 -83.024  1.00  0.250          C  
ATOM  10935  C   HIS A 697     -64.188 -90.594 -82.726  1.00  0.190          C  
ATOM  10936  O   HIS A 697     -63.221 -90.368 -83.451  1.00  0.170          O  
ATOM  10937  CB  HIS A 697     -64.786 -92.927 -82.098  1.00  0.350          C  
ATOM  10938  CG  HIS A 697     -65.591 -94.165 -82.321  1.00  0.350          C  
ATOM  10939  ND1 HIS A 697     -66.881 -94.311 -81.893  1.00  0.350          N  
ATOM  10940  CD2 HIS A 697     -65.244 -95.326 -82.925  1.00  0.350          C  
ATOM  10941  CE1 HIS A 697     -67.318 -95.504 -82.273  1.00  0.350          C  
ATOM  10942  NE2 HIS A 697     -66.330 -96.157 -82.884  1.00  0.350          N  
ATOM  10943  H   HIS A 697     -64.160 -92.654 -84.733  1.00  0.310          H  
ATOM  10944  HA  HIS A 697     -66.135 -91.437 -82.818  1.00  0.300          H  
ATOM  10945 1HB  HIS A 697     -63.783 -93.172 -82.203  1.00  0.420          H  
ATOM  10946 2HB  HIS A 697     -64.933 -92.611 -81.064  1.00  0.420          H  
ATOM  10947  HD1 HIS A 697     -67.099 -94.027 -80.934  1.00  0.420          H  
ATOM  10948  HD2 HIS A 697     -64.319 -95.651 -83.385  1.00  0.420          H  
ATOM  10949  HE1 HIS A 697     -68.326 -95.801 -82.055  1.00  0.420          H  
ATOM  10950  N   SER A 698     -64.469 -89.855 -81.653  1.00  0.180          N  
ATOM  10951  CA  SER A 698     -63.632 -88.720 -81.251  1.00  0.090          C  
ATOM  10952  C   SER A 698     -62.195 -89.094 -80.925  1.00  0.190          C  
ATOM  10953  O   SER A 698     -61.940 -90.120 -80.281  1.00  0.280          O  
ATOM  10954  CB  SER A 698     -64.227 -88.023 -80.053  1.00  0.160          C  
ATOM  10955  OG  SER A 698     -63.356 -87.009 -79.579  1.00  0.160          O  
ATOM  10956  H   SER A 698     -65.277 -90.096 -81.065  1.00  0.220          H  
ATOM  10957  HA  SER A 698     -63.612 -88.010 -82.082  1.00  0.110          H  
ATOM  10958 1HB  SER A 698     -65.187 -87.587 -80.327  1.00  0.190          H  
ATOM  10959 2HB  SER A 698     -64.416 -88.752 -79.267  1.00  0.190          H  
ATOM  10960  HG  SER A 698     -63.847 -86.569 -78.875  1.00  0.190          H  
ATOM  10961  N   GLU A 699     -61.258 -88.228 -81.342  1.00  0.330          N  
ATOM  10962  CA  GLU A 699     -59.827 -88.395 -81.100  1.00  0.490          C  
ATOM  10963  C   GLU A 699     -59.492 -88.402 -79.611  1.00  0.290          C  
ATOM  10964  O   GLU A 699     -58.476 -88.954 -79.180  1.00  0.230          O  
ATOM  10965  CB  GLU A 699     -59.036 -87.257 -81.732  1.00  0.620          C  
ATOM  10966  CG  GLU A 699     -59.195 -87.083 -83.209  1.00  0.620          C  
ATOM  10967  CD  GLU A 699     -60.370 -86.214 -83.579  1.00  0.620          C  
ATOM  10968  OE1 GLU A 699     -61.180 -85.925 -82.716  1.00  0.620          O  
ATOM  10969  OE2 GLU A 699     -60.447 -85.820 -84.721  1.00  0.620          O  
ATOM  10970  H   GLU A 699     -61.562 -87.398 -81.862  1.00  0.400          H  
ATOM  10971  HA  GLU A 699     -59.511 -89.339 -81.543  1.00  0.590          H  
ATOM  10972 1HB  GLU A 699     -59.271 -86.316 -81.232  1.00  0.750          H  
ATOM  10973 2HB  GLU A 699     -57.995 -87.454 -81.579  1.00  0.750          H  
ATOM  10974 1HG  GLU A 699     -58.285 -86.637 -83.604  1.00  0.750          H  
ATOM  10975 2HG  GLU A 699     -59.313 -88.068 -83.660  1.00  0.750          H  
ATOM  10976  N   HIS A 700     -60.327 -87.737 -78.819  1.00  0.240          N  
ATOM  10977  CA  HIS A 700     -60.091 -87.625 -77.388  1.00  0.210          C  
ATOM  10978  C   HIS A 700     -60.228 -89.003 -76.773  1.00  0.280          C  
ATOM  10979  O   HIS A 700     -59.319 -89.501 -76.096  1.00  0.280          O  
ATOM  10980  CB  HIS A 700     -61.108 -86.675 -76.761  1.00  0.310          C  
ATOM  10981  CG  HIS A 700     -60.851 -86.306 -75.325  1.00  0.310          C  
ATOM  10982  ND1 HIS A 700     -59.787 -85.460 -74.907  1.00  0.310          N  
ATOM  10983  CD2 HIS A 700     -61.523 -86.647 -74.208  1.00  0.310          C  
ATOM  10984  CE1 HIS A 700     -59.859 -85.332 -73.587  1.00  0.310          C  
ATOM  10985  NE2 HIS A 700     -60.895 -86.035 -73.152  1.00  0.310          N  
ATOM  10986  H   HIS A 700     -61.159 -87.311 -79.231  1.00  0.290          H  
ATOM  10987  HA  HIS A 700     -59.085 -87.255 -77.193  1.00  0.250          H  
ATOM  10988 1HB  HIS A 700     -61.213 -85.807 -77.360  1.00  0.370          H  
ATOM  10989 2HB  HIS A 700     -62.082 -87.164 -76.780  1.00  0.370          H  
ATOM  10990  HD2 HIS A 700     -62.406 -87.292 -74.157  1.00  0.370          H  
ATOM  10991  HE1 HIS A 700     -59.197 -84.762 -72.958  1.00  0.370          H  
ATOM  10992  HE2 HIS A 700     -61.186 -86.117 -72.185  1.00  0.370          H  
ATOM  10993  N   HIS A 701     -61.354 -89.642 -77.094  1.00  0.460          N  
ATOM  10994  CA  HIS A 701     -61.692 -90.952 -76.595  1.00  0.730          C  
ATOM  10995  C   HIS A 701     -60.788 -91.980 -77.217  1.00  0.850          C  
ATOM  10996  O   HIS A 701     -60.432 -92.951 -76.562  1.00  0.990          O  
ATOM  10997  CB  HIS A 701     -63.152 -91.228 -76.881  1.00  0.910          C  
ATOM  10998  CG  HIS A 701     -63.986 -90.320 -76.092  1.00  0.910          C  
ATOM  10999  ND1 HIS A 701     -64.274 -89.032 -76.502  1.00  0.910          N  
ATOM  11000  CD2 HIS A 701     -64.575 -90.474 -74.895  1.00  0.910          C  
ATOM  11001  CE1 HIS A 701     -65.014 -88.444 -75.586  1.00  0.910          C  
ATOM  11002  NE2 HIS A 701     -65.210 -89.296 -74.604  1.00  0.910          N  
ATOM  11003  H   HIS A 701     -62.045 -89.159 -77.658  1.00  0.550          H  
ATOM  11004  HA  HIS A 701     -61.548 -90.987 -75.518  1.00  0.880          H  
ATOM  11005 1HB  HIS A 701     -63.362 -91.080 -77.945  1.00  1.100          H  
ATOM  11006 2HB  HIS A 701     -63.399 -92.253 -76.623  1.00  1.100          H  
ATOM  11007  HD2 HIS A 701     -64.555 -91.367 -74.271  1.00  1.100          H  
ATOM  11008  HE1 HIS A 701     -65.403 -87.429 -75.634  1.00  1.100          H  
ATOM  11009  HE2 HIS A 701     -65.752 -89.122 -73.768  1.00  1.100          H  
ATOM  11010  N   SER A 702     -60.387 -91.763 -78.471  1.00  0.860          N  
ATOM  11011  CA  SER A 702     -59.474 -92.678 -79.121  1.00  1.080          C  
ATOM  11012  C   SER A 702     -58.240 -92.823 -78.293  1.00  1.030          C  
ATOM  11013  O   SER A 702     -57.864 -93.916 -77.849  1.00  1.260          O  
ATOM  11014  CB  SER A 702     -59.002 -92.112 -80.430  1.00  1.420          C  
ATOM  11015  OG  SER A 702     -58.071 -92.958 -81.004  1.00  1.420          O  
ATOM  11016  H   SER A 702     -60.758 -90.966 -78.995  1.00  1.030          H  
ATOM  11017  HA  SER A 702     -59.953 -93.645 -79.248  1.00  1.300          H  
ATOM  11018 1HB  SER A 702     -59.822 -91.917 -81.094  1.00  1.710          H  
ATOM  11019 2HB  SER A 702     -58.532 -91.165 -80.256  1.00  1.710          H  
ATOM  11020  HG  SER A 702     -57.976 -92.667 -81.906  1.00  1.710          H  
ATOM  11021  N   LEU A 703     -57.627 -91.690 -77.992  1.00  0.710          N  
ATOM  11022  CA  LEU A 703     -56.409 -91.717 -77.238  1.00  0.720          C  
ATOM  11023  C   LEU A 703     -56.639 -92.374 -75.893  1.00  0.580          C  
ATOM  11024  O   LEU A 703     -55.915 -93.283 -75.500  1.00  0.690          O  
ATOM  11025  CB  LEU A 703     -55.900 -90.297 -77.042  1.00  1.000          C  
ATOM  11026  CG  LEU A 703     -54.659 -90.155 -76.212  1.00  1.000          C  
ATOM  11027  CD1 LEU A 703     -53.508 -90.874 -76.855  1.00  1.000          C  
ATOM  11028  CD2 LEU A 703     -54.348 -88.724 -76.079  1.00  1.000          C  
ATOM  11029  H   LEU A 703     -57.991 -90.796 -78.340  1.00  0.850          H  
ATOM  11030  HA  LEU A 703     -55.686 -92.299 -77.801  1.00  0.860          H  
ATOM  11031 1HB  LEU A 703     -55.700 -89.865 -78.026  1.00  1.200          H  
ATOM  11032 2HB  LEU A 703     -56.694 -89.709 -76.573  1.00  1.200          H  
ATOM  11033  HG  LEU A 703     -54.830 -90.585 -75.232  1.00  1.200          H  
ATOM  11034 1HD1 LEU A 703     -52.664 -90.754 -76.236  1.00  1.200          H  
ATOM  11035 2HD1 LEU A 703     -53.700 -91.939 -76.952  1.00  1.200          H  
ATOM  11036 3HD1 LEU A 703     -53.306 -90.452 -77.841  1.00  1.200          H  
ATOM  11037 1HD2 LEU A 703     -53.467 -88.578 -75.498  1.00  1.200          H  
ATOM  11038 2HD2 LEU A 703     -54.189 -88.351 -77.008  1.00  1.200          H  
ATOM  11039 3HD2 LEU A 703     -55.187 -88.213 -75.618  1.00  1.200          H  
ATOM  11040  N   LEU A 704     -57.714 -91.982 -75.234  1.00  0.450          N  
ATOM  11041  CA  LEU A 704     -58.053 -92.475 -73.919  1.00  0.500          C  
ATOM  11042  C   LEU A 704     -58.751 -93.821 -73.884  1.00  0.780          C  
ATOM  11043  O   LEU A 704     -59.160 -94.248 -72.804  1.00  0.710          O  
ATOM  11044  CB  LEU A 704     -58.949 -91.460 -73.206  1.00  0.680          C  
ATOM  11045  CG  LEU A 704     -58.323 -90.129 -72.806  1.00  0.680          C  
ATOM  11046  CD1 LEU A 704     -59.417 -89.199 -72.343  1.00  0.680          C  
ATOM  11047  CD2 LEU A 704     -57.327 -90.367 -71.642  1.00  0.680          C  
ATOM  11048  H   LEU A 704     -58.298 -91.239 -75.633  1.00  0.540          H  
ATOM  11049  HA  LEU A 704     -57.130 -92.585 -73.367  1.00  0.600          H  
ATOM  11050 1HB  LEU A 704     -59.779 -91.233 -73.871  1.00  0.820          H  
ATOM  11051 2HB  LEU A 704     -59.354 -91.919 -72.307  1.00  0.820          H  
ATOM  11052  HG  LEU A 704     -57.819 -89.674 -73.660  1.00  0.820          H  
ATOM  11053 1HD1 LEU A 704     -58.983 -88.243 -72.051  1.00  0.820          H  
ATOM  11054 2HD1 LEU A 704     -60.118 -89.043 -73.165  1.00  0.820          H  
ATOM  11055 3HD1 LEU A 704     -59.938 -89.637 -71.495  1.00  0.820          H  
ATOM  11056 1HD2 LEU A 704     -56.911 -89.422 -71.326  1.00  0.820          H  
ATOM  11057 2HD2 LEU A 704     -57.856 -90.814 -70.801  1.00  0.820          H  
ATOM  11058 3HD2 LEU A 704     -56.519 -91.025 -71.948  1.00  0.820          H  
ATOM  11059  N   TYR A 705     -58.919 -94.522 -75.013  1.00  1.050          N  
ATOM  11060  CA  TYR A 705     -59.613 -95.794 -74.903  1.00  1.290          C  
ATOM  11061  C   TYR A 705     -58.882 -96.721 -73.934  1.00  1.470          C  
ATOM  11062  O   TYR A 705     -59.518 -97.374 -73.108  1.00  1.790          O  
ATOM  11063  CB  TYR A 705     -59.741 -96.530 -76.263  1.00  1.710          C  
ATOM  11064  CG  TYR A 705     -60.810 -96.086 -77.286  1.00  1.710          C  
ATOM  11065  CD1 TYR A 705     -61.986 -95.417 -76.917  1.00  1.710          C  
ATOM  11066  CD2 TYR A 705     -60.608 -96.410 -78.630  1.00  1.710          C  
ATOM  11067  CE1 TYR A 705     -62.903 -95.074 -77.880  1.00  1.710          C  
ATOM  11068  CE2 TYR A 705     -61.544 -96.063 -79.567  1.00  1.710          C  
ATOM  11069  CZ  TYR A 705     -62.669 -95.403 -79.199  1.00  1.710          C  
ATOM  11070  OH  TYR A 705     -63.576 -95.060 -80.138  1.00  1.710          O  
ATOM  11071  H   TYR A 705     -58.569 -94.191 -75.921  1.00  1.260          H  
ATOM  11072  HA  TYR A 705     -60.603 -95.614 -74.488  1.00  1.550          H  
ATOM  11073 1HB  TYR A 705     -58.774 -96.486 -76.766  1.00  2.050          H  
ATOM  11074 2HB  TYR A 705     -59.940 -97.550 -76.068  1.00  2.050          H  
ATOM  11075  HD1 TYR A 705     -62.184 -95.156 -75.886  1.00  2.050          H  
ATOM  11076  HD2 TYR A 705     -59.709 -96.943 -78.938  1.00  2.050          H  
ATOM  11077  HE1 TYR A 705     -63.814 -94.548 -77.602  1.00  2.050          H  
ATOM  11078  HE2 TYR A 705     -61.393 -96.316 -80.600  1.00  2.050          H  
ATOM  11079  HH  TYR A 705     -64.373 -94.747 -79.699  1.00  2.050          H  
ATOM  11080  N   GLY A 706     -57.545 -96.789 -74.017  1.00  1.330          N  
ATOM  11081  CA  GLY A 706     -56.786 -97.690 -73.142  1.00  1.540          C  
ATOM  11082  C   GLY A 706     -55.307 -97.320 -72.956  1.00  1.620          C  
ATOM  11083  O   GLY A 706     -54.500 -98.185 -72.605  1.00  1.550          O  
ATOM  11084  H   GLY A 706     -57.071 -96.220 -74.703  1.00  1.600          H  
ATOM  11085 1HA  GLY A 706     -57.269 -97.711 -72.167  1.00  1.850          H  
ATOM  11086 2HA  GLY A 706     -56.851 -98.705 -73.532  1.00  1.850          H  
ATOM  11087  N   THR A 707     -54.941 -96.050 -73.160  1.00  1.740          N  
ATOM  11088  CA  THR A 707     -53.533 -95.642 -73.043  1.00  1.760          C  
ATOM  11089  C   THR A 707     -53.179 -95.241 -71.611  1.00  1.910          C  
ATOM  11090  O   THR A 707     -53.988 -95.364 -70.686  1.00  2.060          O  
ATOM  11091  CB  THR A 707     -53.175 -94.488 -74.029  1.00  2.460          C  
ATOM  11092  OG1 THR A 707     -51.727 -94.330 -74.102  1.00  2.460          O  
ATOM  11093  CG2 THR A 707     -53.759 -93.189 -73.562  1.00  2.460          C  
ATOM  11094  H   THR A 707     -55.632 -95.358 -73.409  1.00  2.090          H  
ATOM  11095  HA  THR A 707     -52.906 -96.494 -73.308  1.00  2.110          H  
ATOM  11096  HB  THR A 707     -53.575 -94.729 -75.019  1.00  2.950          H  
ATOM  11097  HG1 THR A 707     -51.462 -93.681 -74.868  1.00  2.950          H  
ATOM  11098 1HG2 THR A 707     -53.494 -92.438 -74.295  1.00  2.950          H  
ATOM  11099 2HG2 THR A 707     -54.817 -93.264 -73.471  1.00  2.950          H  
ATOM  11100 3HG2 THR A 707     -53.376 -92.904 -72.624  1.00  2.950          H  
ATOM  11101  N   ASN A 708     -51.947 -94.802 -71.438  1.00  1.920          N  
ATOM  11102  CA  ASN A 708     -51.385 -94.459 -70.136  1.00  2.170          C  
ATOM  11103  C   ASN A 708     -51.789 -93.017 -69.753  1.00  2.000          C  
ATOM  11104  O   ASN A 708     -52.486 -92.370 -70.524  1.00  1.700          O  
ATOM  11105  CB  ASN A 708     -49.883 -94.683 -70.246  1.00  2.940          C  
ATOM  11106  CG  ASN A 708     -49.550 -96.135 -70.417  1.00  2.940          C  
ATOM  11107  OD1 ASN A 708     -50.198 -97.013 -69.836  1.00  2.940          O  
ATOM  11108  ND2 ASN A 708     -48.544 -96.406 -71.203  1.00  2.940          N  
ATOM  11109  H   ASN A 708     -51.404 -94.688 -72.295  1.00  2.300          H  
ATOM  11110  HA  ASN A 708     -51.806 -95.138 -69.394  1.00  2.600          H  
ATOM  11111 1HB  ASN A 708     -49.541 -94.160 -71.119  1.00  3.530          H  
ATOM  11112 2HB  ASN A 708     -49.321 -94.314 -69.437  1.00  3.530          H  
ATOM  11113 1HD2 ASN A 708     -48.270 -97.358 -71.374  1.00  3.530          H  
ATOM  11114 2HD2 ASN A 708     -48.039 -95.666 -71.647  1.00  3.530          H  
ATOM  11115  N   PRO A 709     -51.426 -92.473 -68.573  1.00  2.490          N  
ATOM  11116  CA  PRO A 709     -51.746 -91.105 -68.202  1.00  2.640          C  
ATOM  11117  C   PRO A 709     -51.230 -90.168 -69.278  1.00  2.920          C  
ATOM  11118  O   PRO A 709     -50.137 -90.377 -69.807  1.00  2.800          O  
ATOM  11119  CB  PRO A 709     -51.043 -90.949 -66.853  1.00  3.960          C  
ATOM  11120  CG  PRO A 709     -51.007 -92.369 -66.292  1.00  3.960          C  
ATOM  11121  CD  PRO A 709     -50.761 -93.246 -67.499  1.00  3.960          C  
ATOM  11122  HA  PRO A 709     -52.838 -91.007 -68.098  1.00  3.170          H  
ATOM  11123 1HB  PRO A 709     -50.042 -90.515 -67.002  1.00  4.750          H  
ATOM  11124 2HB  PRO A 709     -51.604 -90.246 -66.218  1.00  4.750          H  
ATOM  11125 1HG  PRO A 709     -50.213 -92.457 -65.534  1.00  4.750          H  
ATOM  11126 2HG  PRO A 709     -51.956 -92.603 -65.785  1.00  4.750          H  
ATOM  11127 1HD  PRO A 709     -49.681 -93.279 -67.640  1.00  4.750          H  
ATOM  11128 2HD  PRO A 709     -51.209 -94.239 -67.365  1.00  4.750          H  
ATOM  11129  N   LEU A 710     -52.011 -89.143 -69.583  1.00  3.880          N  
ATOM  11130  CA  LEU A 710     -51.673 -88.213 -70.650  1.00  4.660          C  
ATOM  11131  C   LEU A 710     -51.059 -86.912 -70.209  1.00  4.580          C  
ATOM  11132  O   LEU A 710     -51.292 -86.441 -69.094  1.00  4.340          O  
ATOM  11133  CB  LEU A 710     -52.918 -87.812 -71.427  1.00  6.210          C  
ATOM  11134  CG  LEU A 710     -53.766 -88.885 -72.015  1.00  6.210          C  
ATOM  11135  CD1 LEU A 710     -54.889 -88.188 -72.755  1.00  6.210          C  
ATOM  11136  CD2 LEU A 710     -52.964 -89.748 -72.886  1.00  6.210          C  
ATOM  11137  H   LEU A 710     -52.880 -89.024 -69.084  1.00  4.660          H  
ATOM  11138  HA  LEU A 710     -50.951 -88.692 -71.311  1.00  5.590          H  
ATOM  11139 1HB  LEU A 710     -53.552 -87.209 -70.780  1.00  7.450          H  
ATOM  11140 2HB  LEU A 710     -52.599 -87.185 -72.262  1.00  7.450          H  
ATOM  11141  HG  LEU A 710     -54.209 -89.500 -71.236  1.00  7.450          H  
ATOM  11142 1HD1 LEU A 710     -55.537 -88.918 -73.216  1.00  7.450          H  
ATOM  11143 2HD1 LEU A 710     -55.460 -87.571 -72.063  1.00  7.450          H  
ATOM  11144 3HD1 LEU A 710     -54.465 -87.549 -73.518  1.00  7.450          H  
ATOM  11145 1HD2 LEU A 710     -53.609 -90.470 -73.307  1.00  7.450          H  
ATOM  11146 2HD2 LEU A 710     -52.520 -89.150 -73.649  1.00  7.450          H  
ATOM  11147 3HD2 LEU A 710     -52.180 -90.256 -72.323  1.00  7.450          H  
ATOM  11148  N   ASP A 711     -50.359 -86.279 -71.152  1.00  5.090          N  
ATOM  11149  CA  ASP A 711     -49.832 -84.928 -70.955  1.00  5.170          C  
ATOM  11150  C   ASP A 711     -50.788 -83.834 -71.464  1.00  6.420          C  
ATOM  11151  O   ASP A 711     -50.431 -82.654 -71.493  1.00  7.160          O  
ATOM  11152  CB  ASP A 711     -48.460 -84.763 -71.610  1.00  7.210          C  
ATOM  11153  CG  ASP A 711     -47.327 -85.525 -70.891  1.00  7.210          C  
ATOM  11154  OD1 ASP A 711     -47.406 -85.713 -69.697  1.00  7.210          O  
ATOM  11155  OD2 ASP A 711     -46.384 -85.889 -71.546  1.00  7.210          O  
ATOM  11156  H   ASP A 711     -50.172 -86.786 -72.041  1.00  6.110          H  
ATOM  11157  HA  ASP A 711     -49.701 -84.777 -69.884  1.00  6.200          H  
ATOM  11158 1HB  ASP A 711     -48.514 -85.127 -72.639  1.00  8.650          H  
ATOM  11159 2HB  ASP A 711     -48.200 -83.707 -71.652  1.00  8.650          H  
ATOM  11160  N   GLY A 712     -52.000 -84.214 -71.869  1.00  6.840          N  
ATOM  11161  CA  GLY A 712     -52.976 -83.250 -72.370  1.00  8.150          C  
ATOM  11162  C   GLY A 712     -54.294 -83.877 -72.819  1.00  8.470          C  
ATOM  11163  O   GLY A 712     -54.616 -85.019 -72.495  1.00  8.720          O  
ATOM  11164  H   GLY A 712     -52.240 -85.194 -71.836  1.00  8.210          H  
ATOM  11165 1HA  GLY A 712     -53.183 -82.523 -71.585  1.00  9.780          H  
ATOM  11166 2HA  GLY A 712     -52.548 -82.686 -73.195  1.00  9.780          H  
ATOM  11167  N   GLN A 713     -55.076 -83.074 -73.527  1.00  8.550          N  
ATOM  11168  CA  GLN A 713     -56.411 -83.401 -74.022  1.00  9.090          C  
ATOM  11169  C   GLN A 713     -56.465 -83.218 -75.535  1.00  9.860          C  
ATOM  11170  O   GLN A 713     -55.511 -82.700 -76.119  1.00 10.410          O  
ATOM  11171  CB  GLN A 713     -57.436 -82.462 -73.372  1.00 12.510          C  
ATOM  11172  CG  GLN A 713     -57.538 -82.565 -71.849  1.00 12.510          C  
ATOM  11173  CD  GLN A 713     -56.457 -81.768 -71.131  1.00 12.510          C  
ATOM  11174  OE1 GLN A 713     -56.124 -80.649 -71.539  1.00 12.510          O  
ATOM  11175  NE2 GLN A 713     -55.916 -82.332 -70.057  1.00 12.510          N  
ATOM  11176  H   GLN A 713     -54.709 -82.155 -73.740  1.00 10.260          H  
ATOM  11177  HA  GLN A 713     -56.642 -84.440 -73.786  1.00 10.910          H  
ATOM  11178 1HB  GLN A 713     -57.175 -81.436 -73.614  1.00 15.010          H  
ATOM  11179 2HB  GLN A 713     -58.422 -82.640 -73.792  1.00 15.010          H  
ATOM  11180 1HG  GLN A 713     -58.511 -82.193 -71.529  1.00 15.010          H  
ATOM  11181 2HG  GLN A 713     -57.423 -83.612 -71.564  1.00 15.010          H  
ATOM  11182 1HE2 GLN A 713     -55.206 -81.852 -69.540  1.00 15.010          H  
ATOM  11183 2HE2 GLN A 713     -56.218 -83.240 -69.761  1.00 15.010          H  
ATOM  11184  N   LYS A 714     -57.636 -83.494 -76.153  1.00 10.040          N  
ATOM  11185  CA  LYS A 714     -57.856 -83.286 -77.606  1.00 10.870          C  
ATOM  11186  C   LYS A 714     -57.543 -81.883 -78.116  1.00 11.950          C  
ATOM  11187  O   LYS A 714     -57.426 -81.651 -79.318  1.00 12.940          O  
ATOM  11188  CB  LYS A 714     -59.306 -83.560 -77.972  1.00 14.890          C  
ATOM  11189  CG  LYS A 714     -60.321 -82.508 -77.394  1.00 14.890          C  
ATOM  11190  CD  LYS A 714     -61.774 -82.825 -77.740  1.00 14.890          C  
ATOM  11191  CE  LYS A 714     -62.711 -81.731 -77.232  1.00 14.890          C  
ATOM  11192  NZ  LYS A 714     -64.142 -82.029 -77.543  1.00 14.890          N  
ATOM  11193  H   LYS A 714     -58.382 -83.971 -75.618  1.00 12.050          H  
ATOM  11194  HA  LYS A 714     -57.209 -83.961 -78.135  1.00 13.040          H  
ATOM  11195 1HB  LYS A 714     -59.412 -83.580 -79.057  1.00 17.860          H  
ATOM  11196 2HB  LYS A 714     -59.549 -84.517 -77.610  1.00 17.860          H  
ATOM  11197 1HG  LYS A 714     -60.218 -82.473 -76.308  1.00 17.860          H  
ATOM  11198 2HG  LYS A 714     -60.100 -81.520 -77.792  1.00 17.860          H  
ATOM  11199 1HD  LYS A 714     -61.884 -82.936 -78.820  1.00 17.860          H  
ATOM  11200 2HD  LYS A 714     -62.068 -83.749 -77.264  1.00 17.860          H  
ATOM  11201 1HE  LYS A 714     -62.595 -81.641 -76.152  1.00 17.860          H  
ATOM  11202 2HE  LYS A 714     -62.438 -80.783 -77.696  1.00 17.860          H  
ATOM  11203 1HZ  LYS A 714     -64.726 -81.283 -77.190  1.00 17.860          H  
ATOM  11204 2HZ  LYS A 714     -64.263 -82.103 -78.545  1.00 17.860          H  
ATOM  11205 3HZ  LYS A 714     -64.411 -82.899 -77.108  1.00 17.860          H  
ATOM  11206  N   LEU A 715     -57.448 -80.955 -77.187  1.00 11.900          N  
ATOM  11207  CA  LEU A 715     -57.168 -79.555 -77.396  1.00 12.980          C  
ATOM  11208  C   LEU A 715     -55.785 -79.344 -78.018  1.00 13.700          C  
ATOM  11209  O   LEU A 715     -55.513 -78.285 -78.592  1.00 14.770          O  
ATOM  11210  CB  LEU A 715     -57.212 -78.870 -76.028  1.00 17.740          C  
ATOM  11211  CG  LEU A 715     -58.588 -78.872 -75.294  1.00 17.740          C  
ATOM  11212  CD1 LEU A 715     -58.383 -78.328 -73.887  1.00 17.740          C  
ATOM  11213  CD2 LEU A 715     -59.614 -78.042 -76.061  1.00 17.740          C  
ATOM  11214  H   LEU A 715     -57.576 -81.272 -76.241  1.00 14.280          H  
ATOM  11215  HA  LEU A 715     -57.911 -79.145 -78.073  1.00 15.580          H  
ATOM  11216 1HB  LEU A 715     -56.490 -79.369 -75.380  1.00 21.290          H  
ATOM  11217 2HB  LEU A 715     -56.897 -77.836 -76.152  1.00 21.290          H  
ATOM  11218  HG  LEU A 715     -58.954 -79.894 -75.208  1.00 21.290          H  
ATOM  11219 1HD1 LEU A 715     -59.331 -78.340 -73.350  1.00 21.290          H  
ATOM  11220 2HD1 LEU A 715     -57.658 -78.949 -73.351  1.00 21.290          H  
ATOM  11221 3HD1 LEU A 715     -58.012 -77.306 -73.939  1.00 21.290          H  
ATOM  11222 1HD2 LEU A 715     -60.562 -78.057 -75.522  1.00 21.290          H  
ATOM  11223 2HD2 LEU A 715     -59.262 -77.013 -76.144  1.00 21.290          H  
ATOM  11224 3HD2 LEU A 715     -59.769 -78.451 -77.053  1.00 21.290          H  
ATOM  11225  N   ASP A 716     -54.893 -80.331 -77.857  1.00 13.180          N  
ATOM  11226  CA  ASP A 716     -53.540 -80.250 -78.382  1.00 13.880          C  
ATOM  11227  C   ASP A 716     -53.182 -81.539 -79.164  1.00 14.060          C  
ATOM  11228  O   ASP A 716     -52.906 -82.586 -78.555  1.00 14.010          O  
ATOM  11229  CB  ASP A 716     -52.543 -79.996 -77.248  1.00 19.150          C  
ATOM  11230  CG  ASP A 716     -51.081 -79.753 -77.724  1.00 19.150          C  
ATOM  11231  OD1 ASP A 716     -50.693 -80.162 -78.824  1.00 19.150          O  
ATOM  11232  OD2 ASP A 716     -50.358 -79.117 -76.977  1.00 19.150          O  
ATOM  11233  H   ASP A 716     -55.190 -81.173 -77.356  1.00 15.820          H  
ATOM  11234  HA  ASP A 716     -53.474 -79.374 -79.012  1.00 16.660          H  
ATOM  11235 1HB  ASP A 716     -52.870 -79.125 -76.677  1.00 22.980          H  
ATOM  11236 2HB  ASP A 716     -52.554 -80.851 -76.566  1.00 22.980          H  
ATOM  11237  N   PRO A 717     -53.175 -81.490 -80.515  1.00 14.350          N  
ATOM  11238  CA  PRO A 717     -52.907 -82.582 -81.438  1.00 14.680          C  
ATOM  11239  C   PRO A 717     -51.557 -83.260 -81.239  1.00 14.520          C  
ATOM  11240  O   PRO A 717     -51.348 -84.371 -81.742  1.00 14.780          O  
ATOM  11241  CB  PRO A 717     -52.971 -81.897 -82.811  1.00 22.020          C  
ATOM  11242  CG  PRO A 717     -53.875 -80.716 -82.612  1.00 22.020          C  
ATOM  11243  CD  PRO A 717     -53.594 -80.240 -81.207  1.00 22.020          C  
ATOM  11244  HA  PRO A 717     -53.710 -83.314 -81.345  1.00 17.620          H  
ATOM  11245 1HB  PRO A 717     -51.957 -81.610 -83.132  1.00 26.420          H  
ATOM  11246 2HB  PRO A 717     -53.357 -82.603 -83.565  1.00 26.420          H  
ATOM  11247 1HG  PRO A 717     -53.667 -79.945 -83.372  1.00 26.420          H  
ATOM  11248 2HG  PRO A 717     -54.927 -81.016 -82.744  1.00 26.420          H  
ATOM  11249 1HD  PRO A 717     -52.782 -79.488 -81.196  1.00 26.420          H  
ATOM  11250 2HD  PRO A 717     -54.551 -79.853 -80.803  1.00 26.420          H  
ATOM  11251  N   ARG A 718     -50.619 -82.604 -80.538  1.00 14.190          N  
ATOM  11252  CA  ARG A 718     -49.318 -83.222 -80.341  1.00 14.150          C  
ATOM  11253  C   ARG A 718     -49.407 -84.304 -79.275  1.00 13.790          C  
ATOM  11254  O   ARG A 718     -48.557 -85.189 -79.211  1.00 14.170          O  
ATOM  11255  CB  ARG A 718     -48.296 -82.196 -79.920  1.00 19.830          C  
ATOM  11256  CG  ARG A 718     -48.003 -81.135 -80.965  1.00 19.830          C  
ATOM  11257  CD  ARG A 718     -47.089 -80.118 -80.436  1.00 19.830          C  
ATOM  11258  NE  ARG A 718     -47.701 -79.414 -79.325  1.00 19.830          N  
ATOM  11259  CZ  ARG A 718     -47.094 -78.501 -78.540  1.00 19.830          C  
ATOM  11260  NH1 ARG A 718     -45.835 -78.139 -78.757  1.00 19.830          N  
ATOM  11261  NH2 ARG A 718     -47.778 -77.977 -77.542  1.00 19.830          N  
ATOM  11262  H   ARG A 718     -50.791 -81.685 -80.097  1.00 17.030          H  
ATOM  11263  HA  ARG A 718     -48.999 -83.675 -81.278  1.00 16.980          H  
ATOM  11264 1HB  ARG A 718     -48.645 -81.706 -79.014  1.00 23.790          H  
ATOM  11265 2HB  ARG A 718     -47.358 -82.693 -79.681  1.00 23.790          H  
ATOM  11266 1HG  ARG A 718     -47.553 -81.595 -81.842  1.00 23.790          H  
ATOM  11267 2HG  ARG A 718     -48.936 -80.641 -81.245  1.00 23.790          H  
ATOM  11268 1HD  ARG A 718     -46.176 -80.596 -80.086  1.00 23.790          H  
ATOM  11269 2HD  ARG A 718     -46.857 -79.396 -81.219  1.00 23.790          H  
ATOM  11270  HE  ARG A 718     -48.695 -79.645 -79.107  1.00 23.790          H  
ATOM  11271 1HH1 ARG A 718     -45.314 -78.543 -79.521  1.00 23.790          H  
ATOM  11272 2HH1 ARG A 718     -45.396 -77.455 -78.158  1.00 23.790          H  
ATOM  11273 1HH2 ARG A 718     -48.756 -78.297 -77.376  1.00 23.790          H  
ATOM  11274 2HH2 ARG A 718     -47.363 -77.297 -76.933  1.00 23.790          H  
ATOM  11275  N   ILE A 719     -50.471 -84.270 -78.471  1.00 13.120          N  
ATOM  11276  CA  ILE A 719     -50.697 -85.229 -77.405  1.00 12.750          C  
ATOM  11277  C   ILE A 719     -51.532 -86.315 -78.020  1.00 13.080          C  
ATOM  11278  O   ILE A 719     -51.302 -87.502 -77.789  1.00 13.130          O  
ATOM  11279  CB  ILE A 719     -51.379 -84.613 -76.163  1.00 18.000          C  
ATOM  11280  CG1 ILE A 719     -50.316 -83.913 -75.240  1.00 18.000          C  
ATOM  11281  CG2 ILE A 719     -52.147 -85.707 -75.363  1.00 18.000          C  
ATOM  11282  CD1 ILE A 719     -49.517 -82.769 -75.864  1.00 18.000          C  
ATOM  11283  H   ILE A 719     -51.176 -83.539 -78.595  1.00 15.740          H  
ATOM  11284  HA  ILE A 719     -49.747 -85.661 -77.091  1.00 15.300          H  
ATOM  11285  HB  ILE A 719     -52.088 -83.845 -76.482  1.00 21.600          H  
ATOM  11286 1HG1 ILE A 719     -50.833 -83.509 -74.397  1.00 21.600          H  
ATOM  11287 2HG1 ILE A 719     -49.613 -84.669 -74.885  1.00 21.600          H  
ATOM  11288 1HG2 ILE A 719     -52.617 -85.266 -74.512  1.00 21.600          H  
ATOM  11289 2HG2 ILE A 719     -52.913 -86.164 -75.976  1.00 21.600          H  
ATOM  11290 3HG2 ILE A 719     -51.448 -86.475 -75.026  1.00 21.600          H  
ATOM  11291 1HD1 ILE A 719     -48.843 -82.360 -75.115  1.00 21.600          H  
ATOM  11292 2HD1 ILE A 719     -48.933 -83.115 -76.700  1.00 21.600          H  
ATOM  11293 3HD1 ILE A 719     -50.195 -81.990 -76.196  1.00 21.600          H  
ATOM  11294  N   LEU A 720     -52.485 -85.918 -78.862  1.00 13.420          N  
ATOM  11295  CA  LEU A 720     -53.310 -86.939 -79.480  1.00 13.900          C  
ATOM  11296  C   LEU A 720     -52.436 -87.954 -80.196  1.00 14.460          C  
ATOM  11297  O   LEU A 720     -52.619 -89.158 -80.022  1.00 14.680          O  
ATOM  11298  CB  LEU A 720     -54.331 -86.330 -80.441  1.00 19.270          C  
ATOM  11299  CG  LEU A 720     -55.516 -85.555 -79.801  1.00 19.270          C  
ATOM  11300  CD1 LEU A 720     -56.323 -84.876 -80.918  1.00 19.270          C  
ATOM  11301  CD2 LEU A 720     -56.414 -86.558 -79.002  1.00 19.270          C  
ATOM  11302  H   LEU A 720     -52.638 -84.918 -79.005  1.00 16.100          H  
ATOM  11303  HA  LEU A 720     -53.840 -87.457 -78.734  1.00 16.680          H  
ATOM  11304 1HB  LEU A 720     -53.804 -85.651 -81.108  1.00 23.120          H  
ATOM  11305 2HB  LEU A 720     -54.744 -87.122 -81.049  1.00 23.120          H  
ATOM  11306  HG  LEU A 720     -55.140 -84.772 -79.129  1.00 23.120          H  
ATOM  11307 1HD1 LEU A 720     -57.162 -84.329 -80.490  1.00 23.120          H  
ATOM  11308 2HD1 LEU A 720     -55.710 -84.186 -81.465  1.00 23.120          H  
ATOM  11309 3HD1 LEU A 720     -56.693 -85.619 -81.601  1.00 23.120          H  
ATOM  11310 1HD2 LEU A 720     -57.268 -86.068 -78.574  1.00 23.120          H  
ATOM  11311 2HD2 LEU A 720     -56.758 -87.307 -79.672  1.00 23.120          H  
ATOM  11312 3HD2 LEU A 720     -55.866 -87.031 -78.202  1.00 23.120          H  
ATOM  11313  N   LEU A 721     -51.404 -87.509 -80.905  1.00 14.780          N  
ATOM  11314  CA  LEU A 721     -50.545 -88.523 -81.492  1.00 15.470          C  
ATOM  11315  C   LEU A 721     -49.381 -88.924 -80.555  1.00 15.280          C  
ATOM  11316  O   LEU A 721     -49.012 -90.097 -80.490  1.00 15.680          O  
ATOM  11317  CB  LEU A 721     -50.016 -88.051 -82.846  1.00 21.380          C  
ATOM  11318  CG  LEU A 721     -51.100 -87.763 -83.945  1.00 21.380          C  
ATOM  11319  CD1 LEU A 721     -50.398 -87.241 -85.193  1.00 21.380          C  
ATOM  11320  CD2 LEU A 721     -51.928 -89.036 -84.267  1.00 21.380          C  
ATOM  11321  H   LEU A 721     -51.263 -86.505 -81.074  1.00 17.740          H  
ATOM  11322  HA  LEU A 721     -51.132 -89.423 -81.650  1.00 18.560          H  
ATOM  11323 1HB  LEU A 721     -49.458 -87.127 -82.684  1.00 25.660          H  
ATOM  11324 2HB  LEU A 721     -49.333 -88.803 -83.235  1.00 25.660          H  
ATOM  11325  HG  LEU A 721     -51.775 -86.981 -83.590  1.00 25.660          H  
ATOM  11326 1HD1 LEU A 721     -51.141 -87.012 -85.957  1.00 25.660          H  
ATOM  11327 2HD1 LEU A 721     -49.842 -86.336 -84.947  1.00 25.660          H  
ATOM  11328 3HD1 LEU A 721     -49.713 -88.000 -85.572  1.00 25.660          H  
ATOM  11329 1HD2 LEU A 721     -52.663 -88.804 -85.039  1.00 25.660          H  
ATOM  11330 2HD2 LEU A 721     -51.269 -89.827 -84.634  1.00 25.660          H  
ATOM  11331 3HD2 LEU A 721     -52.453 -89.391 -83.387  1.00 25.660          H  
ATOM  11332  N   GLY A 722     -48.804 -87.991 -79.790  1.00 14.750          N  
ATOM  11333  CA  GLY A 722     -47.658 -88.305 -78.941  1.00 14.650          C  
ATOM  11334  C   GLY A 722     -47.902 -89.397 -77.897  1.00 14.300          C  
ATOM  11335  O   GLY A 722     -46.996 -90.185 -77.614  1.00 14.610          O  
ATOM  11336  H   GLY A 722     -49.083 -87.015 -79.799  1.00 17.700          H  
ATOM  11337 1HA  GLY A 722     -46.823 -88.598 -79.575  1.00 17.580          H  
ATOM  11338 2HA  GLY A 722     -47.351 -87.393 -78.430  1.00 17.580          H  
ATOM  11339  N   ASP A 723     -49.124 -89.479 -77.353  1.00 13.760          N  
ATOM  11340  CA  ASP A 723     -49.445 -90.469 -76.327  1.00 13.470          C  
ATOM  11341  C   ASP A 723     -50.130 -91.730 -76.924  1.00 14.070          C  
ATOM  11342  O   ASP A 723     -50.766 -92.539 -76.207  1.00 14.100          O  
ATOM  11343  CB  ASP A 723     -50.258 -89.821 -75.191  1.00 18.970          C  
ATOM  11344  CG  ASP A 723     -49.457 -88.722 -74.341  1.00 18.970          C  
ATOM  11345  OD1 ASP A 723     -48.259 -88.647 -74.467  1.00 18.970          O  
ATOM  11346  OD2 ASP A 723     -50.085 -87.999 -73.549  1.00 18.970          O  
ATOM  11347  H   ASP A 723     -49.841 -88.792 -77.611  1.00 16.510          H  
ATOM  11348  HA  ASP A 723     -48.513 -90.786 -75.880  1.00 16.160          H  
ATOM  11349 1HB  ASP A 723     -51.109 -89.311 -75.632  1.00 22.770          H  
ATOM  11350 2HB  ASP A 723     -50.630 -90.597 -74.521  1.00 22.770          H  
ATOM  11351  N   ASP A 724     -50.031 -91.852 -78.272  1.00 14.630          N  
ATOM  11352  CA  ASP A 724     -50.548 -92.956 -79.086  1.00 15.400          C  
ATOM  11353  C   ASP A 724     -49.380 -93.576 -79.871  1.00 15.950          C  
ATOM  11354  O   ASP A 724     -49.551 -94.025 -81.001  1.00 16.920          O  
ATOM  11355  CB  ASP A 724     -51.581 -92.452 -80.123  1.00 21.250          C  
ATOM  11356  CG  ASP A 724     -52.546 -93.548 -80.743  1.00 21.250          C  
ATOM  11357  OD1 ASP A 724     -53.030 -94.372 -80.003  1.00 21.250          O  
ATOM  11358  OD2 ASP A 724     -52.764 -93.548 -81.966  1.00 21.250          O  
ATOM  11359  H   ASP A 724     -49.550 -91.121 -78.810  1.00 17.560          H  
ATOM  11360  HA  ASP A 724     -50.993 -93.713 -78.440  1.00 18.480          H  
ATOM  11361 1HB  ASP A 724     -52.193 -91.679 -79.661  1.00 25.500          H  
ATOM  11362 2HB  ASP A 724     -51.043 -91.965 -80.940  1.00 25.500          H  
ATOM  11363  N   SER A 725     -48.176 -93.546 -79.299  1.00 15.430          N  
ATOM  11364  CA  SER A 725     -46.997 -94.092 -79.972  1.00 16.100          C  
ATOM  11365  C   SER A 725     -46.730 -95.539 -79.608  1.00 15.820          C  
ATOM  11366  O   SER A 725     -47.489 -96.157 -78.855  1.00 15.940          O  
ATOM  11367  CB  SER A 725     -45.767 -93.281 -79.655  1.00 22.270          C  
ATOM  11368  OG  SER A 725     -44.657 -93.790 -80.359  1.00 22.270          O  
ATOM  11369  H   SER A 725     -48.088 -93.149 -78.373  1.00 18.520          H  
ATOM  11370  HA  SER A 725     -47.168 -94.039 -81.048  1.00 19.320          H  
ATOM  11371 1HB  SER A 725     -45.939 -92.237 -79.930  1.00 26.730          H  
ATOM  11372 2HB  SER A 725     -45.572 -93.310 -78.586  1.00 26.730          H  
ATOM  11373  HG  SER A 725     -43.929 -93.181 -80.168  1.00 26.730          H  
ATOM  11374  N   GLN A 726     -45.614 -96.084 -80.090  1.00 15.460          N  
ATOM  11375  CA  GLN A 726     -45.333 -97.508 -79.862  1.00 15.200          C  
ATOM  11376  C   GLN A 726     -45.206 -97.839 -78.385  1.00 14.890          C  
ATOM  11377  O   GLN A 726     -45.653 -98.891 -77.933  1.00 14.840          O  
ATOM  11378  CB  GLN A 726     -44.080 -97.964 -80.607  1.00 21.380          C  
ATOM  11379  CG  GLN A 726     -43.818 -99.481 -80.502  1.00 21.380          C  
ATOM  11380  CD  GLN A 726     -44.940-100.311 -81.134  1.00 21.380          C  
ATOM  11381  OE1 GLN A 726     -45.351-100.036 -82.264  1.00 21.380          O  
ATOM  11382  NE2 GLN A 726     -45.432-101.318 -80.416  1.00 21.380          N  
ATOM  11383  H   GLN A 726     -44.999 -95.501 -80.658  1.00 18.550          H  
ATOM  11384  HA  GLN A 726     -46.171 -98.075 -80.262  1.00 18.240          H  
ATOM  11385 1HB  GLN A 726     -44.166 -97.705 -81.661  1.00 25.660          H  
ATOM  11386 2HB  GLN A 726     -43.209 -97.445 -80.209  1.00 25.660          H  
ATOM  11387 1HG  GLN A 726     -42.894 -99.711 -81.029  1.00 25.660          H  
ATOM  11388 2HG  GLN A 726     -43.726 -99.772 -79.456  1.00 25.660          H  
ATOM  11389 1HE2 GLN A 726     -46.162-101.892 -80.787  1.00 25.660          H  
ATOM  11390 2HE2 GLN A 726     -45.071-101.512 -79.487  1.00 25.660          H  
ATOM  11391  N   LYS A 727     -44.659 -96.910 -77.612  1.00 14.710          N  
ATOM  11392  CA  LYS A 727     -44.505 -97.069 -76.170  1.00 14.460          C  
ATOM  11393  C   LYS A 727     -45.821 -97.451 -75.496  1.00 14.820          C  
ATOM  11394  O   LYS A 727     -45.840 -98.147 -74.471  1.00 14.670          O  
ATOM  11395  CB  LYS A 727     -43.992 -95.764 -75.558  1.00 20.340          C  
ATOM  11396  CG  LYS A 727     -43.816 -95.784 -74.047  1.00 20.340          C  
ATOM  11397  CD  LYS A 727     -43.251 -94.463 -73.543  1.00 20.340          C  
ATOM  11398  CE  LYS A 727     -43.141 -94.455 -72.025  1.00 20.340          C  
ATOM  11399  NZ  LYS A 727     -42.583 -93.169 -71.509  1.00 20.340          N  
ATOM  11400  H   LYS A 727     -44.317 -96.067 -78.052  1.00 17.650          H  
ATOM  11401  HA  LYS A 727     -43.786 -97.866 -75.983  1.00 17.350          H  
ATOM  11402 1HB  LYS A 727     -43.029 -95.517 -76.001  1.00 24.410          H  
ATOM  11403 2HB  LYS A 727     -44.673 -94.960 -75.802  1.00 24.410          H  
ATOM  11404 1HG  LYS A 727     -44.786 -95.941 -73.568  1.00 24.410          H  
ATOM  11405 2HG  LYS A 727     -43.154 -96.601 -73.764  1.00 24.410          H  
ATOM  11406 1HD  LYS A 727     -42.264 -94.297 -73.976  1.00 24.410          H  
ATOM  11407 2HD  LYS A 727     -43.910 -93.651 -73.854  1.00 24.410          H  
ATOM  11408 1HE  LYS A 727     -44.132 -94.608 -71.598  1.00 24.410          H  
ATOM  11409 2HE  LYS A 727     -42.491 -95.273 -71.711  1.00 24.410          H  
ATOM  11410 1HZ  LYS A 727     -42.528 -93.205 -70.500  1.00 24.410          H  
ATOM  11411 2HZ  LYS A 727     -41.659 -93.023 -71.891  1.00 24.410          H  
ATOM  11412 3HZ  LYS A 727     -43.185 -92.406 -71.785  1.00 24.410          H  
ATOM  11413  N   PHE A 728     -46.901 -96.901 -76.032  1.00 15.330          N  
ATOM  11414  CA  PHE A 728     -48.229 -97.063 -75.520  1.00 15.740          C  
ATOM  11415  C   PHE A 728     -48.827 -98.347 -76.091  1.00 15.890          C  
ATOM  11416  O   PHE A 728     -49.374 -99.158 -75.358  1.00 15.950          O  
ATOM  11417  CB  PHE A 728     -49.002 -95.813 -75.888  1.00 21.870          C  
ATOM  11418  CG  PHE A 728     -48.336 -94.613 -75.251  1.00 21.870          C  
ATOM  11419  CD1 PHE A 728     -47.379 -93.907 -75.953  1.00 21.870          C  
ATOM  11420  CD2 PHE A 728     -48.633 -94.206 -73.977  1.00 21.870          C  
ATOM  11421  CE1 PHE A 728     -46.745 -92.832 -75.403  1.00 21.870          C  
ATOM  11422  CE2 PHE A 728     -48.000 -93.115 -73.417  1.00 21.870          C  
ATOM  11423  CZ  PHE A 728     -47.058 -92.432 -74.131  1.00 21.870          C  
ATOM  11424  H   PHE A 728     -46.804 -96.387 -76.901  1.00 18.400          H  
ATOM  11425  HA  PHE A 728     -48.181 -97.145 -74.434  1.00 18.890          H  
ATOM  11426 1HB  PHE A 728     -49.030 -95.677 -76.967  1.00 26.250          H  
ATOM  11427 2HB  PHE A 728     -50.025 -95.878 -75.529  1.00 26.250          H  
ATOM  11428  HD1 PHE A 728     -47.127 -94.223 -76.945  1.00 26.250          H  
ATOM  11429  HD2 PHE A 728     -49.380 -94.754 -73.417  1.00 26.250          H  
ATOM  11430  HE1 PHE A 728     -45.996 -92.282 -75.979  1.00 26.250          H  
ATOM  11431  HE2 PHE A 728     -48.248 -92.785 -72.408  1.00 26.250          H  
ATOM  11432  HZ  PHE A 728     -46.563 -91.563 -73.692  1.00 26.250          H  
ATOM  11433  N   PHE A 729     -48.647 -98.597 -77.386  1.00 15.950          N  
ATOM  11434  CA  PHE A 729     -49.203 -99.814 -77.989  1.00 16.150          C  
ATOM  11435  C   PHE A 729     -48.635-101.079 -77.359  1.00 15.420          C  
ATOM  11436  O   PHE A 729     -49.368-102.015 -77.033  1.00 14.450          O  
ATOM  11437  CB  PHE A 729     -48.993 -99.830 -79.492  1.00 22.530          C  
ATOM  11438  CG  PHE A 729     -50.031 -99.068 -80.194  1.00 22.530          C  
ATOM  11439  CD1 PHE A 729     -49.900 -97.729 -80.456  1.00 22.530          C  
ATOM  11440  CD2 PHE A 729     -51.173 -99.708 -80.605  1.00 22.530          C  
ATOM  11441  CE1 PHE A 729     -50.896 -97.055 -81.091  1.00 22.530          C  
ATOM  11442  CE2 PHE A 729     -52.155 -99.032 -81.250  1.00 22.530          C  
ATOM  11443  CZ  PHE A 729     -52.012 -97.707 -81.479  1.00 22.530          C  
ATOM  11444  H   PHE A 729     -48.165 -97.904 -77.965  1.00 19.140          H  
ATOM  11445  HA  PHE A 729     -50.275 -99.802 -77.815  1.00 19.380          H  
ATOM  11446 1HB  PHE A 729     -48.025 -99.400 -79.729  1.00 27.040          H  
ATOM  11447 2HB  PHE A 729     -49.002-100.852 -79.859  1.00 27.040          H  
ATOM  11448  HD1 PHE A 729     -49.023 -97.206 -80.154  1.00 27.040          H  
ATOM  11449  HD2 PHE A 729     -51.280-100.759 -80.408  1.00 27.040          H  
ATOM  11450  HE1 PHE A 729     -50.806 -95.986 -81.289  1.00 27.040          H  
ATOM  11451  HE2 PHE A 729     -53.056 -99.533 -81.583  1.00 27.040          H  
ATOM  11452  HZ  PHE A 729     -52.785 -97.165 -81.965  1.00 27.040          H  
ATOM  11453  N   SER A 730     -47.338-101.064 -77.078  1.00 15.920          N  
ATOM  11454  CA  SER A 730     -46.646-102.184 -76.451  1.00 15.110          C  
ATOM  11455  C   SER A 730     -47.096-102.386 -74.999  1.00 14.150          C  
ATOM  11456  O   SER A 730     -46.771-103.399 -74.376  1.00 13.340          O  
ATOM  11457  CB  SER A 730     -45.137-101.969 -76.465  1.00 21.480          C  
ATOM  11458  OG  SER A 730     -44.594-102.000 -77.769  1.00 21.480          O  
ATOM  11459  H   SER A 730     -46.776-100.257 -77.362  1.00 19.100          H  
ATOM  11460  HA  SER A 730     -46.877-103.089 -77.013  1.00 18.130          H  
ATOM  11461 1HB  SER A 730     -44.919-101.001 -76.005  1.00 25.770          H  
ATOM  11462 2HB  SER A 730     -44.661-102.733 -75.852  1.00 25.770          H  
ATOM  11463  HG  SER A 730     -43.646-101.879 -77.654  1.00 25.770          H  
ATOM  11464  N   SER A 731     -47.800-101.398 -74.441  1.00 14.280          N  
ATOM  11465  CA  SER A 731     -48.278-101.426 -73.082  1.00 13.460          C  
ATOM  11466  C   SER A 731     -49.718-101.948 -73.005  1.00 12.420          C  
ATOM  11467  O   SER A 731     -50.251-102.070 -71.916  1.00 11.600          O  
ATOM  11468  CB  SER A 731     -48.188-100.041 -72.452  1.00 19.170          C  
ATOM  11469  OG  SER A 731     -46.847 -99.579 -72.378  1.00 19.170          O  
ATOM  11470  H   SER A 731     -48.080-100.595 -74.995  1.00 17.140          H  
ATOM  11471  HA  SER A 731     -47.631-102.086 -72.512  1.00 16.150          H  
ATOM  11472 1HB  SER A 731     -48.788 -99.337 -73.005  1.00 23.010          H  
ATOM  11473 2HB  SER A 731     -48.602-100.092 -71.442  1.00 23.010          H  
ATOM  11474  HG  SER A 731     -46.623 -99.152 -73.250  1.00 23.010          H  
ATOM  11475  N   LEU A 732     -50.349-102.252 -74.153  1.00 12.500          N  
ATOM  11476  CA  LEU A 732     -51.738-102.738 -74.197  1.00 11.640          C  
ATOM  11477  C   LEU A 732     -52.005-104.238 -73.858  1.00 10.620          C  
ATOM  11478  O   LEU A 732     -53.180-104.580 -73.651  1.00  9.860          O  
ATOM  11479  CB  LEU A 732     -52.349-102.426 -75.579  1.00 16.640          C  
ATOM  11480  CG  LEU A 732     -52.561-100.908 -75.943  1.00 16.640          C  
ATOM  11481  CD1 LEU A 732     -52.956-100.807 -77.414  1.00 16.640          C  
ATOM  11482  CD2 LEU A 732     -53.665-100.279 -75.064  1.00 16.640          C  
ATOM  11483  H   LEU A 732     -49.857-102.126 -75.040  1.00 15.000          H  
ATOM  11484  HA  LEU A 732     -52.287-102.161 -73.460  1.00 13.970          H  
ATOM  11485 1HB  LEU A 732     -51.703-102.846 -76.346  1.00 19.970          H  
ATOM  11486 2HB  LEU A 732     -53.313-102.917 -75.645  1.00 19.970          H  
ATOM  11487  HG  LEU A 732     -51.630-100.363 -75.791  1.00 19.970          H  
ATOM  11488 1HD1 LEU A 732     -53.091 -99.759 -77.687  1.00 19.970          H  
ATOM  11489 2HD1 LEU A 732     -52.166-101.232 -78.013  1.00 19.970          H  
ATOM  11490 3HD1 LEU A 732     -53.875-101.351 -77.585  1.00 19.970          H  
ATOM  11491 1HD2 LEU A 732     -53.796 -99.233 -75.337  1.00 19.970          H  
ATOM  11492 2HD2 LEU A 732     -54.603-100.802 -75.206  1.00 19.970          H  
ATOM  11493 3HD2 LEU A 732     -53.394-100.325 -74.013  1.00 19.970          H  
ATOM  11494  N   PRO A 733     -51.034-105.183 -73.995  1.00 10.600          N  
ATOM  11495  CA  PRO A 733     -51.120-106.588 -73.606  1.00  9.680          C  
ATOM  11496  C   PRO A 733     -51.244-106.706 -72.100  1.00  9.010          C  
ATOM  11497  O   PRO A 733     -50.787-105.824 -71.381  1.00  8.490          O  
ATOM  11498  CB  PRO A 733     -49.785-107.176 -74.086  1.00 14.520          C  
ATOM  11499  CG  PRO A 733     -49.293-106.230 -75.140  1.00 14.520          C  
ATOM  11500  CD  PRO A 733     -49.769-104.886 -74.710  1.00 14.520          C  
ATOM  11501  HA  PRO A 733     -51.975-107.058 -74.104  1.00 11.620          H  
ATOM  11502 1HB  PRO A 733     -49.087-107.253 -73.242  1.00 17.420          H  
ATOM  11503 2HB  PRO A 733     -49.935-108.198 -74.466  1.00 17.420          H  
ATOM  11504 1HG  PRO A 733     -48.192-106.266 -75.185  1.00 17.420          H  
ATOM  11505 2HG  PRO A 733     -49.654-106.512 -76.132  1.00 17.420          H  
ATOM  11506 1HD  PRO A 733     -49.022-104.480 -74.029  1.00 17.420          H  
ATOM  11507 2HD  PRO A 733     -49.921-104.285 -75.614  1.00 17.420          H  
ATOM  11508  N   CYS A 734     -51.796-107.804 -71.602  1.00  9.130          N  
ATOM  11509  CA  CYS A 734     -51.872-108.054 -70.157  1.00  8.600          C  
ATOM  11510  C   CYS A 734     -50.643-107.596 -69.372  1.00  8.440          C  
ATOM  11511  O   CYS A 734     -50.748-106.875 -68.368  1.00  8.000          O  
ATOM  11512  CB  CYS A 734     -52.034-109.534 -69.899  1.00 12.250          C  
ATOM  11513  SG  CYS A 734     -53.583-110.160 -70.388  1.00 12.250          S  
ATOM  11514  H   CYS A 734     -52.171-108.502 -72.230  1.00 10.960          H  
ATOM  11515  HA  CYS A 734     -52.742-107.530 -69.770  1.00 10.320          H  
ATOM  11516 1HB  CYS A 734     -51.266-110.092 -70.433  1.00 14.700          H  
ATOM  11517 2HB  CYS A 734     -51.897-109.728 -68.838  1.00 14.700          H  
ATOM  11518  N   GLY A 735     -49.464-108.082 -69.792  1.00  9.000          N  
ATOM  11519  CA  GLY A 735     -48.208-107.808 -69.092  1.00  9.190          C  
ATOM  11520  C   GLY A 735     -47.641-106.420 -69.378  1.00  9.030          C  
ATOM  11521  O   GLY A 735     -46.654-106.009 -68.769  1.00  9.310          O  
ATOM  11522  H   GLY A 735     -49.444-108.671 -70.611  1.00 10.800          H  
ATOM  11523 1HA  GLY A 735     -48.367-107.921 -68.020  1.00 11.030          H  
ATOM  11524 2HA  GLY A 735     -47.474-108.561 -69.378  1.00 11.030          H  
ATOM  11525  N   GLY A 736     -48.248-105.710 -70.321  1.00  8.740          N  
ATOM  11526  CA  GLY A 736     -47.848-104.366 -70.687  1.00  8.560          C  
ATOM  11527  C   GLY A 736     -48.591-103.410 -69.767  1.00  8.050          C  
ATOM  11528  O   GLY A 736     -48.016-102.475 -69.203  1.00  7.810          O  
ATOM  11529  H   GLY A 736     -49.068-106.090 -70.777  1.00 10.490          H  
ATOM  11530 1HA  GLY A 736     -46.771-104.242 -70.587  1.00 10.270          H  
ATOM  11531 2HA  GLY A 736     -48.121-104.186 -71.723  1.00 10.270          H  
ATOM  11532  N   LEU A 737     -49.879-103.711 -69.580  1.00  8.030          N  
ATOM  11533  CA  LEU A 737     -50.785-102.952 -68.733  1.00  7.790          C  
ATOM  11534  C   LEU A 737     -50.599-103.248 -67.258  1.00  7.620          C  
ATOM  11535  O   LEU A 737     -50.765-102.366 -66.417  1.00  8.050          O  
ATOM  11536  CB  LEU A 737     -52.238-103.303 -69.075  1.00 11.000          C  
ATOM  11537  CG  LEU A 737     -52.796-102.892 -70.429  1.00 11.000          C  
ATOM  11538  CD1 LEU A 737     -54.145-103.500 -70.610  1.00 11.000          C  
ATOM  11539  CD2 LEU A 737     -52.913-101.380 -70.523  1.00 11.000          C  
ATOM  11540  H   LEU A 737     -50.256-104.485 -70.125  1.00  9.640          H  
ATOM  11541  HA  LEU A 737     -50.596-101.896 -68.897  1.00  9.350          H  
ATOM  11542 1HB  LEU A 737     -52.280-104.373 -69.070  1.00 13.200          H  
ATOM  11543 2HB  LEU A 737     -52.894-102.925 -68.291  1.00 13.200          H  
ATOM  11544  HG  LEU A 737     -52.160-103.271 -71.203  1.00 13.200          H  
ATOM  11545 1HD1 LEU A 737     -54.522-103.208 -71.590  1.00 13.200          H  
ATOM  11546 2HD1 LEU A 737     -54.061-104.582 -70.560  1.00 13.200          H  
ATOM  11547 3HD1 LEU A 737     -54.823-103.150 -69.834  1.00 13.200          H  
ATOM  11548 1HD2 LEU A 737     -53.326-101.105 -71.491  1.00 13.200          H  
ATOM  11549 2HD2 LEU A 737     -53.564-101.034 -69.738  1.00 13.200          H  
ATOM  11550 3HD2 LEU A 737     -51.941-100.915 -70.413  1.00 13.200          H  
ATOM  11551  N   GLY A 738     -50.269-104.500 -66.930  1.00  7.150          N  
ATOM  11552  CA  GLY A 738     -50.169-104.915 -65.542  1.00  7.290          C  
ATOM  11553  C   GLY A 738     -51.568-105.229 -65.038  1.00  7.420          C  
ATOM  11554  O   GLY A 738     -51.944-104.848 -63.933  1.00  7.660          O  
ATOM  11555  H   GLY A 738     -50.144-105.197 -67.658  1.00  8.580          H  
ATOM  11556 1HA  GLY A 738     -49.536-105.800 -65.472  1.00  8.750          H  
ATOM  11557 2HA  GLY A 738     -49.716-104.124 -64.946  1.00  8.750          H  
ATOM  11558  N   VAL A 739     -52.344-105.930 -65.864  1.00  7.320          N  
ATOM  11559  CA  VAL A 739     -53.729-106.231 -65.528  1.00  6.580          C  
ATOM  11560  C   VAL A 739     -53.919-106.996 -64.234  1.00  6.170          C  
ATOM  11561  O   VAL A 739     -53.233-107.969 -63.926  1.00  6.510          O  
ATOM  11562  CB  VAL A 739     -54.429-106.996 -66.665  1.00  9.510          C  
ATOM  11563  CG1 VAL A 739     -55.869-107.462 -66.255  1.00  9.510          C  
ATOM  11564  CG2 VAL A 739     -54.526-106.115 -67.844  1.00  9.510          C  
ATOM  11565  H   VAL A 739     -51.936-106.241 -66.750  1.00  8.780          H  
ATOM  11566  HA  VAL A 739     -54.242-105.282 -65.418  1.00  7.900          H  
ATOM  11567  HB  VAL A 739     -53.843-107.874 -66.910  1.00 11.410          H  
ATOM  11568 1HG1 VAL A 739     -56.327-107.989 -67.089  1.00 11.410          H  
ATOM  11569 2HG1 VAL A 739     -55.834-108.139 -65.404  1.00 11.410          H  
ATOM  11570 3HG1 VAL A 739     -56.488-106.596 -66.004  1.00 11.410          H  
ATOM  11571 1HG2 VAL A 739     -54.997-106.667 -68.625  1.00 11.410          H  
ATOM  11572 2HG2 VAL A 739     -55.117-105.228 -67.611  1.00 11.410          H  
ATOM  11573 3HG2 VAL A 739     -53.544-105.832 -68.138  1.00 11.410          H  
ATOM  11574  N   ASP A 740     -54.889-106.498 -63.489  1.00  5.620          N  
ATOM  11575  CA  ASP A 740     -55.348-106.973 -62.206  1.00  5.350          C  
ATOM  11576  C   ASP A 740     -56.851-107.021 -62.323  1.00  4.430          C  
ATOM  11577  O   ASP A 740     -57.503-105.984 -62.485  1.00  4.570          O  
ATOM  11578  CB  ASP A 740     -54.879-106.090 -61.048  1.00  7.600          C  
ATOM  11579  CG  ASP A 740     -55.350-106.595 -59.692  1.00  7.600          C  
ATOM  11580  OD1 ASP A 740     -56.359-107.293 -59.661  1.00  7.600          O  
ATOM  11581  OD2 ASP A 740     -54.714-106.295 -58.702  1.00  7.600          O  
ATOM  11582  H   ASP A 740     -55.388-105.716 -63.885  1.00  6.740          H  
ATOM  11583  HA  ASP A 740     -54.976-107.985 -62.040  1.00  6.420          H  
ATOM  11584 1HB  ASP A 740     -53.786-106.049 -61.050  1.00  9.120          H  
ATOM  11585 2HB  ASP A 740     -55.238-105.092 -61.180  1.00  9.120          H  
ATOM  11586  N   SER A 741     -57.388-108.235 -62.311  1.00  3.530          N  
ATOM  11587  CA  SER A 741     -58.794-108.501 -62.563  1.00  2.770          C  
ATOM  11588  C   SER A 741     -59.758-107.813 -61.600  1.00  1.890          C  
ATOM  11589  O   SER A 741     -60.949-107.703 -61.905  1.00  1.200          O  
ATOM  11590  CB  SER A 741     -59.039-110.000 -62.588  1.00  4.180          C  
ATOM  11591  OG  SER A 741     -58.802-110.579 -61.340  1.00  4.180          O  
ATOM  11592  H   SER A 741     -56.785-109.023 -62.123  1.00  4.240          H  
ATOM  11593  HA  SER A 741     -59.011-108.131 -63.556  1.00  3.320          H  
ATOM  11594 1HB  SER A 741     -60.070-110.189 -62.887  1.00  5.020          H  
ATOM  11595 2HB  SER A 741     -58.394-110.458 -63.334  1.00  5.020          H  
ATOM  11596  HG  SER A 741     -59.016-111.511 -61.433  1.00  5.020          H  
ATOM  11597  N   ASP A 742     -59.267-107.313 -60.460  1.00  2.030          N  
ATOM  11598  CA  ASP A 742     -60.148-106.612 -59.532  1.00  1.410          C  
ATOM  11599  C   ASP A 742     -60.256-105.099 -59.812  1.00  0.790          C  
ATOM  11600  O   ASP A 742     -60.930-104.381 -59.066  1.00  0.700          O  
ATOM  11601  CB  ASP A 742     -59.709-106.826 -58.076  1.00  2.220          C  
ATOM  11602  CG  ASP A 742     -59.949-108.257 -57.526  1.00  2.220          C  
ATOM  11603  OD1 ASP A 742     -60.847-108.939 -57.979  1.00  2.220          O  
ATOM  11604  OD2 ASP A 742     -59.235-108.635 -56.625  1.00  2.220          O  
ATOM  11605  H   ASP A 742     -58.260-107.415 -60.246  1.00  2.440          H  
ATOM  11606  HA  ASP A 742     -61.145-107.037 -59.636  1.00  1.690          H  
ATOM  11607 1HB  ASP A 742     -58.636-106.614 -58.005  1.00  2.670          H  
ATOM  11608 2HB  ASP A 742     -60.225-106.115 -57.433  1.00  2.670          H  
ATOM  11609  N   THR A 743     -59.600-104.586 -60.867  1.00  1.130          N  
ATOM  11610  CA  THR A 743     -59.692-103.143 -61.134  1.00  1.550          C  
ATOM  11611  C   THR A 743     -59.893-102.747 -62.605  1.00  1.280          C  
ATOM  11612  O   THR A 743     -60.067-103.592 -63.492  1.00  1.030          O  
ATOM  11613  CB  THR A 743     -58.477-102.389 -60.555  1.00  2.000          C  
ATOM  11614  OG1 THR A 743     -58.731-100.977 -60.626  1.00  2.000          O  
ATOM  11615  CG2 THR A 743     -57.207-102.720 -61.313  1.00  2.000          C  
ATOM  11616  H   THR A 743     -59.032-105.188 -61.473  1.00  1.360          H  
ATOM  11617  HA  THR A 743     -60.563-102.770 -60.598  1.00  1.860          H  
ATOM  11618  HB  THR A 743     -58.352-102.674 -59.509  1.00  2.400          H  
ATOM  11619  HG1 THR A 743     -58.064-100.510 -60.100  1.00  2.400          H  
ATOM  11620 1HG2 THR A 743     -56.370-102.182 -60.873  1.00  2.400          H  
ATOM  11621 2HG2 THR A 743     -57.036-103.781 -61.238  1.00  2.400          H  
ATOM  11622 3HG2 THR A 743     -57.288-102.449 -62.339  1.00  2.400          H  
ATOM  11623  N   ILE A 744     -59.829-101.427 -62.838  1.00  1.490          N  
ATOM  11624  CA  ILE A 744     -60.061-100.739 -64.119  1.00  1.450          C  
ATOM  11625  C   ILE A 744     -59.212-101.240 -65.280  1.00  1.360          C  
ATOM  11626  O   ILE A 744     -59.574-101.067 -66.442  1.00  1.270          O  
ATOM  11627  CB  ILE A 744     -59.862 -99.213 -63.960  1.00  2.050          C  
ATOM  11628  CG1 ILE A 744     -60.499 -98.479 -65.189  1.00  2.050          C  
ATOM  11629  CG2 ILE A 744     -58.363 -98.874 -63.821  1.00  2.050          C  
ATOM  11630  CD1 ILE A 744     -60.669 -96.987 -65.034  1.00  2.050          C  
ATOM  11631  H   ILE A 744     -59.641-100.858 -62.014  1.00  1.790          H  
ATOM  11632  HA  ILE A 744     -61.106-100.900 -64.387  1.00  1.740          H  
ATOM  11633  HB  ILE A 744     -60.387 -98.883 -63.066  1.00  2.460          H  
ATOM  11634 1HG1 ILE A 744     -59.881 -98.640 -66.064  1.00  2.460          H  
ATOM  11635 2HG1 ILE A 744     -61.486 -98.910 -65.380  1.00  2.460          H  
ATOM  11636 1HG2 ILE A 744     -58.232 -97.807 -63.683  1.00  2.460          H  
ATOM  11637 2HG2 ILE A 744     -57.946 -99.395 -62.959  1.00  2.460          H  
ATOM  11638 3HG2 ILE A 744     -57.836 -99.171 -64.708  1.00  2.460          H  
ATOM  11639 1HD1 ILE A 744     -61.129 -96.593 -65.943  1.00  2.460          H  
ATOM  11640 2HD1 ILE A 744     -61.318 -96.784 -64.182  1.00  2.460          H  
ATOM  11641 3HD1 ILE A 744     -59.711 -96.507 -64.881  1.00  2.460          H  
ATOM  11642  N   TRP A 745     -58.104-101.889 -64.987  1.00  1.400          N  
ATOM  11643  CA  TRP A 745     -57.204-102.398 -65.997  1.00  1.380          C  
ATOM  11644  C   TRP A 745     -57.912-103.400 -66.911  1.00  1.140          C  
ATOM  11645  O   TRP A 745     -57.442-103.644 -68.024  1.00  1.000          O  
ATOM  11646  CB  TRP A 745     -55.968-102.944 -65.308  1.00  1.940          C  
ATOM  11647  CG  TRP A 745     -55.239-101.820 -64.559  1.00  1.940          C  
ATOM  11648  CD1 TRP A 745     -55.319-100.475 -64.820  1.00  1.940          C  
ATOM  11649  CD2 TRP A 745     -54.374-101.934 -63.408  1.00  1.940          C  
ATOM  11650  NE1 TRP A 745     -54.583 -99.774 -63.923  1.00  1.940          N  
ATOM  11651  CE2 TRP A 745     -53.999-100.641 -63.049  1.00  1.940          C  
ATOM  11652  CE3 TRP A 745     -53.907-102.999 -62.665  1.00  1.940          C  
ATOM  11653  CZ2 TRP A 745     -53.177-100.393 -61.969  1.00  1.940          C  
ATOM  11654  CZ3 TRP A 745     -53.085-102.760 -61.584  1.00  1.940          C  
ATOM  11655  CH2 TRP A 745     -52.727-101.489 -61.242  1.00  1.940          C  
ATOM  11656  H   TRP A 745     -57.878-102.030 -64.016  1.00  1.680          H  
ATOM  11657  HA  TRP A 745     -56.890-101.577 -66.624  1.00  1.660          H  
ATOM  11658 1HB  TRP A 745     -56.245-103.733 -64.607  1.00  2.330          H  
ATOM  11659 2HB  TRP A 745     -55.291-103.352 -66.049  1.00  2.330          H  
ATOM  11660  HD1 TRP A 745     -55.887-100.010 -65.610  1.00  2.330          H  
ATOM  11661  HE1 TRP A 745     -54.486 -98.767 -63.903  1.00  2.330          H  
ATOM  11662  HE3 TRP A 745     -54.175-104.001 -62.928  1.00  2.330          H  
ATOM  11663  HZ2 TRP A 745     -52.883 -99.383 -61.685  1.00  2.330          H  
ATOM  11664  HZ3 TRP A 745     -52.726-103.617 -61.015  1.00  2.330          H  
ATOM  11665  HH2 TRP A 745     -52.077-101.332 -60.384  1.00  2.330          H  
ATOM  11666  N   ASN A 746     -59.051-103.958 -66.462  1.00  1.130          N  
ATOM  11667  CA  ASN A 746     -59.849-104.844 -67.297  1.00  0.970          C  
ATOM  11668  C   ASN A 746     -60.444-104.064 -68.479  1.00  0.840          C  
ATOM  11669  O   ASN A 746     -60.655-104.624 -69.566  1.00  0.720          O  
ATOM  11670  CB  ASN A 746     -60.993-105.435 -66.508  1.00  1.420          C  
ATOM  11671  CG  ASN A 746     -60.596-106.466 -65.546  1.00  1.420          C  
ATOM  11672  OD1 ASN A 746     -59.564-107.136 -65.687  1.00  1.420          O  
ATOM  11673  ND2 ASN A 746     -61.424-106.605 -64.535  1.00  1.420          N  
ATOM  11674  H   ASN A 746     -59.373-103.743 -65.509  1.00  1.360          H  
ATOM  11675  HA  ASN A 746     -59.210-105.635 -67.692  1.00  1.160          H  
ATOM  11676 1HB  ASN A 746     -61.490-104.632 -65.958  1.00  1.710          H  
ATOM  11677 2HB  ASN A 746     -61.724-105.857 -67.195  1.00  1.710          H  
ATOM  11678 1HD2 ASN A 746     -61.251-107.263 -63.782  1.00  1.710          H  
ATOM  11679 2HD2 ASN A 746     -62.234-106.026 -64.476  1.00  1.710          H  
ATOM  11680  N   GLU A 747     -60.743-102.770 -68.264  1.00  0.900          N  
ATOM  11681  CA  GLU A 747     -61.329-101.927 -69.290  1.00  0.840          C  
ATOM  11682  C   GLU A 747     -60.235-101.519 -70.243  1.00  0.810          C  
ATOM  11683  O   GLU A 747     -60.456-101.433 -71.451  1.00  0.720          O  
ATOM  11684  CB  GLU A 747     -61.984-100.681 -68.688  1.00  1.200          C  
ATOM  11685  CG  GLU A 747     -63.202-100.962 -67.819  1.00  1.200          C  
ATOM  11686  CD  GLU A 747     -63.813 -99.707 -67.245  1.00  1.200          C  
ATOM  11687  OE1 GLU A 747     -63.253 -98.655 -67.445  1.00  1.200          O  
ATOM  11688  OE2 GLU A 747     -64.833 -99.803 -66.605  1.00  1.200          O  
ATOM  11689  H   GLU A 747     -60.542-102.333 -67.365  1.00  1.080          H  
ATOM  11690  HA  GLU A 747     -62.081-102.495 -69.835  1.00  1.010          H  
ATOM  11691 1HB  GLU A 747     -61.258-100.140 -68.086  1.00  1.440          H  
ATOM  11692 2HB  GLU A 747     -62.295-100.016 -69.493  1.00  1.440          H  
ATOM  11693 1HG  GLU A 747     -63.949-101.486 -68.414  1.00  1.440          H  
ATOM  11694 2HG  GLU A 747     -62.898-101.618 -67.002  1.00  1.440          H  
ATOM  11695  N   LEU A 748     -59.036-101.298 -69.698  1.00  0.920          N  
ATOM  11696  CA  LEU A 748     -57.924-100.886 -70.543  1.00  0.880          C  
ATOM  11697  C   LEU A 748     -57.569-102.061 -71.453  1.00  0.730          C  
ATOM  11698  O   LEU A 748     -57.294-101.880 -72.644  1.00  0.630          O  
ATOM  11699  CB  LEU A 748     -56.690-100.493 -69.720  1.00  1.250          C  
ATOM  11700  CG  LEU A 748     -56.607 -99.019 -69.185  1.00  1.250          C  
ATOM  11701  CD1 LEU A 748     -57.723 -98.752 -68.133  1.00  1.250          C  
ATOM  11702  CD2 LEU A 748     -55.225 -98.785 -68.610  1.00  1.250          C  
ATOM  11703  H   LEU A 748     -58.962-101.358 -68.678  1.00  1.100          H  
ATOM  11704  HA  LEU A 748     -58.235-100.043 -71.158  1.00  1.060          H  
ATOM  11705 1HB  LEU A 748     -56.602-101.169 -68.886  1.00  1.500          H  
ATOM  11706 2HB  LEU A 748     -55.825-100.641 -70.359  1.00  1.500          H  
ATOM  11707  HG  LEU A 748     -56.761 -98.328 -70.002  1.00  1.500          H  
ATOM  11708 1HD1 LEU A 748     -57.650 -97.724 -67.782  1.00  1.500          H  
ATOM  11709 2HD1 LEU A 748     -58.705 -98.900 -68.575  1.00  1.500          H  
ATOM  11710 3HD1 LEU A 748     -57.609 -99.421 -67.291  1.00  1.500          H  
ATOM  11711 1HD2 LEU A 748     -55.148 -97.757 -68.253  1.00  1.500          H  
ATOM  11712 2HD2 LEU A 748     -55.042 -99.470 -67.788  1.00  1.500          H  
ATOM  11713 3HD2 LEU A 748     -54.480 -98.942 -69.391  1.00  1.500          H  
ATOM  11714  N   ARG A 749     -57.610-103.279 -70.890  1.00  0.750          N  
ATOM  11715  CA  ARG A 749     -57.354-104.503 -71.635  1.00  0.690          C  
ATOM  11716  C   ARG A 749     -58.413-104.709 -72.712  1.00  0.560          C  
ATOM  11717  O   ARG A 749     -58.081-105.109 -73.834  1.00  0.500          O  
ATOM  11718  CB  ARG A 749     -57.301-105.689 -70.687  1.00  0.990          C  
ATOM  11719  CG  ARG A 749     -57.013-107.052 -71.317  1.00  0.990          C  
ATOM  11720  CD  ARG A 749     -55.548-107.330 -71.567  1.00  0.990          C  
ATOM  11721  NE  ARG A 749     -55.064-106.789 -72.822  1.00  0.990          N  
ATOM  11722  CZ  ARG A 749     -55.214-107.382 -74.005  1.00  0.990          C  
ATOM  11723  NH1 ARG A 749     -55.857-108.546 -74.103  1.00  0.990          N  
ATOM  11724  NH2 ARG A 749     -54.707-106.763 -75.036  1.00  0.990          N  
ATOM  11725  H   ARG A 749     -57.785-103.354 -69.885  1.00  0.900          H  
ATOM  11726  HA  ARG A 749     -56.393-104.415 -72.127  1.00  0.830          H  
ATOM  11727 1HB  ARG A 749     -56.556-105.495 -69.931  1.00  1.190          H  
ATOM  11728 2HB  ARG A 749     -58.256-105.771 -70.172  1.00  1.190          H  
ATOM  11729 1HG  ARG A 749     -57.370-107.824 -70.637  1.00  1.190          H  
ATOM  11730 2HG  ARG A 749     -57.546-107.142 -72.261  1.00  1.190          H  
ATOM  11731 1HD  ARG A 749     -54.949-106.909 -70.785  1.00  1.190          H  
ATOM  11732 2HD  ARG A 749     -55.410-108.391 -71.584  1.00  1.190          H  
ATOM  11733  HE  ARG A 749     -54.520-105.906 -72.828  1.00  1.190          H  
ATOM  11734 1HH1 ARG A 749     -56.230-108.998 -73.281  1.00  1.190          H  
ATOM  11735 2HH1 ARG A 749     -55.962-109.050 -74.992  1.00  1.190          H  
ATOM  11736 1HH2 ARG A 749     -54.211-105.876 -74.855  1.00  1.190          H  
ATOM  11737 2HH2 ARG A 749     -54.824-107.130 -75.967  1.00  1.190          H  
ATOM  11738  N   SER A 750     -59.684-104.426 -72.383  1.00  0.520          N  
ATOM  11739  CA  SER A 750     -60.770-104.558 -73.340  1.00  0.420          C  
ATOM  11740  C   SER A 750     -60.560-103.591 -74.505  1.00  0.400          C  
ATOM  11741  O   SER A 750     -60.737-103.975 -75.663  1.00  0.340          O  
ATOM  11742  CB  SER A 750     -62.096-104.292 -72.661  1.00  0.630          C  
ATOM  11743  OG  SER A 750     -62.372-105.268 -71.683  1.00  0.630          O  
ATOM  11744  H   SER A 750     -59.912-104.172 -71.421  1.00  0.620          H  
ATOM  11745  HA  SER A 750     -60.772-105.576 -73.727  1.00  0.500          H  
ATOM  11746 1HB  SER A 750     -62.091-103.306 -72.212  1.00  0.750          H  
ATOM  11747 2HB  SER A 750     -62.874-104.307 -73.411  1.00  0.750          H  
ATOM  11748  HG  SER A 750     -61.783-105.066 -70.920  1.00  0.750          H  
ATOM  11749  N   SER A 751     -60.138-102.356 -74.210  1.00  0.480          N  
ATOM  11750  CA  SER A 751     -59.847-101.367 -75.238  1.00  0.480          C  
ATOM  11751  C   SER A 751     -58.678-101.793 -76.120  1.00  0.430          C  
ATOM  11752  O   SER A 751     -58.703-101.577 -77.339  1.00  0.360          O  
ATOM  11753  CB  SER A 751     -59.562-100.045 -74.606  1.00  0.670          C  
ATOM  11754  OG  SER A 751     -60.717 -99.507 -74.032  1.00  0.670          O  
ATOM  11755  H   SER A 751     -60.071-102.067 -73.229  1.00  0.580          H  
ATOM  11756  HA  SER A 751     -60.735-101.257 -75.860  1.00  0.580          H  
ATOM  11757 1HB  SER A 751     -58.816-100.180 -73.830  1.00  0.810          H  
ATOM  11758 2HB  SER A 751     -59.142 -99.388 -75.333  1.00  0.810          H  
ATOM  11759  HG  SER A 751     -60.441 -98.684 -73.602  1.00  0.810          H  
ATOM  11760  N   GLY A 752     -57.647-102.386 -75.507  1.00  0.490          N  
ATOM  11761  CA  GLY A 752     -56.498-102.900 -76.238  1.00  0.480          C  
ATOM  11762  C   GLY A 752     -56.992-103.944 -77.232  1.00  0.420          C  
ATOM  11763  O   GLY A 752     -56.624-103.942 -78.416  1.00  0.420          O  
ATOM  11764  H   GLY A 752     -57.650-102.447 -74.483  1.00  0.590          H  
ATOM  11765 1HA  GLY A 752     -55.990-102.090 -76.754  1.00  0.580          H  
ATOM  11766 2HA  GLY A 752     -55.798-103.352 -75.535  1.00  0.580          H  
ATOM  11767  N   ALA A 753     -57.801-104.877 -76.729  1.00  0.370          N  
ATOM  11768  CA  ALA A 753     -58.371-105.911 -77.562  1.00  0.310          C  
ATOM  11769  C   ALA A 753     -59.235-105.304 -78.667  1.00  0.280          C  
ATOM  11770  O   ALA A 753     -59.180-105.762 -79.808  1.00  0.250          O  
ATOM  11771  CB  ALA A 753     -59.157-106.873 -76.704  1.00  0.460          C  
ATOM  11772  H   ALA A 753     -58.021-104.857 -75.728  1.00  0.440          H  
ATOM  11773  HA  ALA A 753     -57.575-106.440 -78.036  1.00  0.370          H  
ATOM  11774 1HB  ALA A 753     -59.575-107.669 -77.321  1.00  0.550          H  
ATOM  11775 2HB  ALA A 753     -58.503-107.303 -75.946  1.00  0.550          H  
ATOM  11776 3HB  ALA A 753     -59.955-106.335 -76.212  1.00  0.550          H  
ATOM  11777  N   ALA A 754     -59.991-104.241 -78.366  1.00  0.290          N  
ATOM  11778  CA  ALA A 754     -60.817-103.598 -79.384  1.00  0.260          C  
ATOM  11779  C   ALA A 754     -59.956-103.054 -80.525  1.00  0.300          C  
ATOM  11780  O   ALA A 754     -60.295-103.229 -81.695  1.00  0.300          O  
ATOM  11781  CB  ALA A 754     -61.650-102.494 -78.761  1.00  0.380          C  
ATOM  11782  H   ALA A 754     -60.047-103.932 -77.394  1.00  0.350          H  
ATOM  11783  HA  ALA A 754     -61.487-104.347 -79.798  1.00  0.310          H  
ATOM  11784 1HB  ALA A 754     -62.283-102.064 -79.510  1.00  0.450          H  
ATOM  11785 2HB  ALA A 754     -62.263-102.919 -77.967  1.00  0.450          H  
ATOM  11786 3HB  ALA A 754     -60.997-101.731 -78.346  1.00  0.450          H  
ATOM  11787  N   ARG A 755     -58.793-102.473 -80.215  1.00  0.360          N  
ATOM  11788  CA  ARG A 755     -57.927-101.998 -81.289  1.00  0.410          C  
ATOM  11789  C   ARG A 755     -57.535-103.138 -82.222  1.00  0.390          C  
ATOM  11790  O   ARG A 755     -57.368-102.920 -83.435  1.00  0.390          O  
ATOM  11791  CB  ARG A 755     -56.691-101.296 -80.751  1.00  0.550          C  
ATOM  11792  CG  ARG A 755     -56.927 -99.910 -80.163  1.00  0.550          C  
ATOM  11793  CD  ARG A 755     -55.666 -99.362 -79.661  1.00  0.550          C  
ATOM  11794  NE  ARG A 755     -55.808 -98.064 -79.047  1.00  0.550          N  
ATOM  11795  CZ  ARG A 755     -55.722 -96.866 -79.681  1.00  0.550          C  
ATOM  11796  NH1 ARG A 755     -55.482 -96.764 -80.971  1.00  0.550          N  
ATOM  11797  NH2 ARG A 755     -55.880 -95.762 -78.984  1.00  0.550          N  
ATOM  11798  H   ARG A 755     -58.569-102.304 -79.227  1.00  0.430          H  
ATOM  11799  HA  ARG A 755     -58.486-101.284 -81.870  1.00  0.490          H  
ATOM  11800 1HB  ARG A 755     -56.242-101.908 -79.973  1.00  0.660          H  
ATOM  11801 2HB  ARG A 755     -55.956-101.190 -81.547  1.00  0.660          H  
ATOM  11802 1HG  ARG A 755     -57.304 -99.241 -80.932  1.00  0.660          H  
ATOM  11803 2HG  ARG A 755     -57.642 -99.970 -79.341  1.00  0.660          H  
ATOM  11804 1HD  ARG A 755     -55.278-100.041 -78.920  1.00  0.660          H  
ATOM  11805 2HD  ARG A 755     -54.968 -99.284 -80.474  1.00  0.660          H  
ATOM  11806  HE  ARG A 755     -55.990 -98.047 -78.057  1.00  0.660          H  
ATOM  11807 1HH1 ARG A 755     -55.360 -97.581 -81.581  1.00  0.660          H  
ATOM  11808 2HH1 ARG A 755     -55.431 -95.847 -81.385  1.00  0.660          H  
ATOM  11809 1HH2 ARG A 755     -56.069 -95.801 -77.994  1.00  0.660          H  
ATOM  11810 2HH2 ARG A 755     -55.804 -94.860 -79.437  1.00  0.660          H  
ATOM  11811  N   MET A 756     -57.330-104.337 -81.658  1.00  0.390          N  
ATOM  11812  CA  MET A 756     -57.000-105.506 -82.467  1.00  0.400          C  
ATOM  11813  C   MET A 756     -58.219-105.957 -83.251  1.00  0.350          C  
ATOM  11814  O   MET A 756     -58.136-106.257 -84.444  1.00  0.360          O  
ATOM  11815  CB  MET A 756     -56.461-106.616 -81.601  1.00  0.560          C  
ATOM  11816  CG  MET A 756     -55.122-106.301 -81.070  1.00  0.560          C  
ATOM  11817  SD  MET A 756     -54.334-107.623 -80.220  1.00  0.560          S  
ATOM  11818  CE  MET A 756     -55.244-107.589 -78.720  1.00  0.560          C  
ATOM  11819  H   MET A 756     -57.417-104.418 -80.635  1.00  0.470          H  
ATOM  11820  HA  MET A 756     -56.238-105.228 -83.172  1.00  0.480          H  
ATOM  11821 1HB  MET A 756     -57.124-106.750 -80.779  1.00  0.670          H  
ATOM  11822 2HB  MET A 756     -56.418-107.550 -82.164  1.00  0.670          H  
ATOM  11823 1HG  MET A 756     -54.491-106.006 -81.904  1.00  0.670          H  
ATOM  11824 2HG  MET A 756     -55.222-105.462 -80.385  1.00  0.670          H  
ATOM  11825 1HE  MET A 756     -54.893-108.327 -78.067  1.00  0.670          H  
ATOM  11826 2HE  MET A 756     -55.149-106.604 -78.253  1.00  0.670          H  
ATOM  11827 3HE  MET A 756     -56.249-107.801 -78.936  1.00  0.670          H  
ATOM  11828  N   ALA A 757     -59.389-105.912 -82.623  1.00  0.320          N  
ATOM  11829  CA  ALA A 757     -60.601-106.336 -83.303  1.00  0.300          C  
ATOM  11830  C   ALA A 757     -60.793-105.525 -84.573  1.00  0.320          C  
ATOM  11831  O   ALA A 757     -61.200-106.055 -85.616  1.00  0.340          O  
ATOM  11832  CB  ALA A 757     -61.804-106.158 -82.382  1.00  0.430          C  
ATOM  11833  H   ALA A 757     -59.409-105.667 -81.629  1.00  0.380          H  
ATOM  11834  HA  ALA A 757     -60.484-107.376 -83.580  1.00  0.360          H  
ATOM  11835 1HB  ALA A 757     -62.714-106.467 -82.875  1.00  0.510          H  
ATOM  11836 2HB  ALA A 757     -61.655-106.751 -81.477  1.00  0.510          H  
ATOM  11837 3HB  ALA A 757     -61.900-105.116 -82.114  1.00  0.510          H  
ATOM  11838  N   VAL A 758     -60.467-104.245 -84.485  1.00  0.340          N  
ATOM  11839  CA  VAL A 758     -60.596-103.360 -85.612  1.00  0.370          C  
ATOM  11840  C   VAL A 758     -59.506-103.625 -86.633  1.00  0.340          C  
ATOM  11841  O   VAL A 758     -59.800-103.740 -87.821  1.00  0.320          O  
ATOM  11842  CB  VAL A 758     -60.596-101.912 -85.155  1.00  0.510          C  
ATOM  11843  CG1 VAL A 758     -60.617-100.987 -86.366  1.00  0.510          C  
ATOM  11844  CG2 VAL A 758     -61.778-101.711 -84.270  1.00  0.510          C  
ATOM  11845  H   VAL A 758     -60.175-103.895 -83.565  1.00  0.410          H  
ATOM  11846  HA  VAL A 758     -61.549-103.554 -86.090  1.00  0.440          H  
ATOM  11847  HB  VAL A 758     -59.685-101.698 -84.591  1.00  0.610          H  
ATOM  11848 1HG1 VAL A 758     -60.622 -99.967 -86.046  1.00  0.610          H  
ATOM  11849 2HG1 VAL A 758     -59.745-101.158 -86.962  1.00  0.610          H  
ATOM  11850 3HG1 VAL A 758     -61.506-101.178 -86.966  1.00  0.610          H  
ATOM  11851 1HG2 VAL A 758     -61.803-100.736 -83.960  1.00  0.610          H  
ATOM  11852 2HG2 VAL A 758     -62.634-101.904 -84.769  1.00  0.610          H  
ATOM  11853 3HG2 VAL A 758     -61.728-102.365 -83.409  1.00  0.610          H  
ATOM  11854  N   GLY A 759     -58.245-103.729 -86.208  1.00  0.320          N  
ATOM  11855  CA  GLY A 759     -57.177-103.978 -87.164  1.00  0.310          C  
ATOM  11856  C   GLY A 759     -57.430-105.276 -87.947  1.00  0.310          C  
ATOM  11857  O   GLY A 759     -57.133-105.358 -89.143  1.00  0.300          O  
ATOM  11858  H   GLY A 759     -58.018-103.621 -85.214  1.00  0.380          H  
ATOM  11859 1HA  GLY A 759     -57.101-103.138 -87.852  1.00  0.370          H  
ATOM  11860 2HA  GLY A 759     -56.231-104.042 -86.629  1.00  0.370          H  
ATOM  11861  N   CYS A 760     -58.012-106.291 -87.287  1.00  0.320          N  
ATOM  11862  CA  CYS A 760     -58.306-107.556 -87.948  1.00  0.320          C  
ATOM  11863  C   CYS A 760     -59.328-107.349 -89.070  1.00  0.300          C  
ATOM  11864  O   CYS A 760     -59.103-107.788 -90.204  1.00  0.310          O  
ATOM  11865  CB  CYS A 760     -58.887-108.545 -86.933  1.00  0.450          C  
ATOM  11866  SG  CYS A 760     -57.742-109.154 -85.661  1.00  0.450          S  
ATOM  11867  H   CYS A 760     -58.207-106.173 -86.289  1.00  0.380          H  
ATOM  11868  HA  CYS A 760     -57.387-107.957 -88.371  1.00  0.380          H  
ATOM  11869 1HB  CYS A 760     -59.680-108.036 -86.414  1.00  0.540          H  
ATOM  11870 2HB  CYS A 760     -59.329-109.390 -87.434  1.00  0.540          H  
ATOM  11871  HG  CYS A 760     -57.720-107.975 -84.972  1.00  0.540          H  
ATOM  11872  N   VAL A 761     -60.406-106.602 -88.778  1.00  0.300          N  
ATOM  11873  CA  VAL A 761     -61.450-106.337 -89.768  1.00  0.290          C  
ATOM  11874  C   VAL A 761     -60.911-105.460 -90.900  1.00  0.300          C  
ATOM  11875  O   VAL A 761     -61.264-105.673 -92.065  1.00  0.320          O  
ATOM  11876  CB  VAL A 761     -62.695-105.676 -89.140  1.00  0.410          C  
ATOM  11877  CG1 VAL A 761     -63.728-105.289 -90.246  1.00  0.410          C  
ATOM  11878  CG2 VAL A 761     -63.332-106.623 -88.163  1.00  0.410          C  
ATOM  11879  H   VAL A 761     -60.524-106.280 -87.809  1.00  0.360          H  
ATOM  11880  HA  VAL A 761     -61.761-107.290 -90.194  1.00  0.350          H  
ATOM  11881  HB  VAL A 761     -62.383-104.761 -88.631  1.00  0.490          H  
ATOM  11882 1HG1 VAL A 761     -64.594-104.804 -89.786  1.00  0.490          H  
ATOM  11883 2HG1 VAL A 761     -63.287-104.618 -90.951  1.00  0.490          H  
ATOM  11884 3HG1 VAL A 761     -64.052-106.186 -90.776  1.00  0.490          H  
ATOM  11885 1HG2 VAL A 761     -64.192-106.151 -87.716  1.00  0.490          H  
ATOM  11886 2HG2 VAL A 761     -63.637-107.497 -88.697  1.00  0.490          H  
ATOM  11887 3HG2 VAL A 761     -62.629-106.896 -87.389  1.00  0.490          H  
ATOM  11888  N   ILE A 762     -60.124-104.422 -90.563  1.00  0.310          N  
ATOM  11889  CA  ILE A 762     -59.607-103.534 -91.597  1.00  0.350          C  
ATOM  11890  C   ILE A 762     -58.696-104.261 -92.555  1.00  0.340          C  
ATOM  11891  O   ILE A 762     -58.812-104.054 -93.763  1.00  0.330          O  
ATOM  11892  CB  ILE A 762     -58.807-102.320 -91.047  1.00  0.470          C  
ATOM  11893  CG1 ILE A 762     -59.733-101.332 -90.302  1.00  0.470          C  
ATOM  11894  CG2 ILE A 762     -58.074-101.606 -92.215  1.00  0.470          C  
ATOM  11895  CD1 ILE A 762     -58.967-100.264 -89.509  1.00  0.470          C  
ATOM  11896  H   ILE A 762     -59.898-104.261 -89.580  1.00  0.370          H  
ATOM  11897  HA  ILE A 762     -60.452-103.147 -92.157  1.00  0.420          H  
ATOM  11898  HB  ILE A 762     -58.072-102.675 -90.323  1.00  0.570          H  
ATOM  11899 1HG1 ILE A 762     -60.388-100.837 -91.018  1.00  0.570          H  
ATOM  11900 2HG1 ILE A 762     -60.354-101.903 -89.608  1.00  0.570          H  
ATOM  11901 1HG2 ILE A 762     -57.503-100.762 -91.850  1.00  0.570          H  
ATOM  11902 2HG2 ILE A 762     -57.380-102.267 -92.727  1.00  0.570          H  
ATOM  11903 3HG2 ILE A 762     -58.821-101.265 -92.912  1.00  0.570          H  
ATOM  11904 1HD1 ILE A 762     -59.665 -99.624 -89.000  1.00  0.570          H  
ATOM  11905 2HD1 ILE A 762     -58.320-100.745 -88.777  1.00  0.570          H  
ATOM  11906 3HD1 ILE A 762     -58.359 -99.652 -90.164  1.00  0.570          H  
ATOM  11907  N   GLU A 763     -57.738-105.049 -92.053  1.00  0.310          N  
ATOM  11908  CA  GLU A 763     -56.820-105.729 -92.960  1.00  0.280          C  
ATOM  11909  C   GLU A 763     -57.548-106.742 -93.809  1.00  0.270          C  
ATOM  11910  O   GLU A 763     -57.259-106.908 -95.000  1.00  0.280          O  
ATOM  11911  CB  GLU A 763     -55.684-106.400 -92.191  1.00  0.400          C  
ATOM  11912  CG  GLU A 763     -54.681-105.425 -91.591  1.00  0.400          C  
ATOM  11913  CD  GLU A 763     -53.947-104.649 -92.655  1.00  0.400          C  
ATOM  11914  OE1 GLU A 763     -53.508-105.258 -93.596  1.00  0.400          O  
ATOM  11915  OE2 GLU A 763     -53.817-103.447 -92.523  1.00  0.400          O  
ATOM  11916  H   GLU A 763     -57.646-105.176 -91.039  1.00  0.370          H  
ATOM  11917  HA  GLU A 763     -56.381-104.984 -93.623  1.00  0.340          H  
ATOM  11918 1HB  GLU A 763     -56.105-106.987 -91.369  1.00  0.480          H  
ATOM  11919 2HB  GLU A 763     -55.149-107.089 -92.845  1.00  0.480          H  
ATOM  11920 1HG  GLU A 763     -55.213-104.727 -90.943  1.00  0.480          H  
ATOM  11921 2HG  GLU A 763     -53.965-105.976 -90.978  1.00  0.480          H  
ATOM  11922  N   LEU A 764     -58.528-107.406 -93.220  1.00  0.270          N  
ATOM  11923  CA  LEU A 764     -59.277-108.399 -93.935  1.00  0.280          C  
ATOM  11924  C   LEU A 764     -60.037-107.713 -95.080  1.00  0.290          C  
ATOM  11925  O   LEU A 764     -59.948-108.132 -96.241  1.00  0.300          O  
ATOM  11926  CB  LEU A 764     -60.225-109.040 -92.922  1.00  0.390          C  
ATOM  11927  CG  LEU A 764     -61.136-110.140 -93.339  1.00  0.390          C  
ATOM  11928  CD1 LEU A 764     -60.337-111.336 -93.755  1.00  0.390          C  
ATOM  11929  CD2 LEU A 764     -61.994-110.475 -92.186  1.00  0.390          C  
ATOM  11930  H   LEU A 764     -58.733-107.269 -92.225  1.00  0.320          H  
ATOM  11931  HA  LEU A 764     -58.584-109.129 -94.346  1.00  0.340          H  
ATOM  11932 1HB  LEU A 764     -59.622-109.413 -92.111  1.00  0.470          H  
ATOM  11933 2HB  LEU A 764     -60.853-108.251 -92.516  1.00  0.470          H  
ATOM  11934  HG  LEU A 764     -61.750-109.818 -94.180  1.00  0.470          H  
ATOM  11935 1HD1 LEU A 764     -60.974-112.136 -94.033  1.00  0.470          H  
ATOM  11936 2HD1 LEU A 764     -59.717-111.075 -94.586  1.00  0.470          H  
ATOM  11937 3HD1 LEU A 764     -59.721-111.662 -92.922  1.00  0.470          H  
ATOM  11938 1HD2 LEU A 764     -62.653-111.247 -92.469  1.00  0.470          H  
ATOM  11939 2HD2 LEU A 764     -61.383-110.806 -91.362  1.00  0.470          H  
ATOM  11940 3HD2 LEU A 764     -62.563-109.606 -91.882  1.00  0.470          H  
ATOM  11941  N   ALA A 765     -60.772-106.640 -94.754  1.00  0.300          N  
ATOM  11942  CA  ALA A 765     -61.531-105.893 -95.744  1.00  0.330          C  
ATOM  11943  C   ALA A 765     -60.658-105.212 -96.782  1.00  0.350          C  
ATOM  11944  O   ALA A 765     -61.047-105.132 -97.945  1.00  0.360          O  
ATOM  11945  CB  ALA A 765     -62.397-104.876 -95.061  1.00  0.450          C  
ATOM  11946  H   ALA A 765     -60.813-106.330 -93.779  1.00  0.360          H  
ATOM  11947  HA  ALA A 765     -62.147-106.597 -96.269  1.00  0.400          H  
ATOM  11948 1HB  ALA A 765     -62.995-104.347 -95.795  1.00  0.540          H  
ATOM  11949 2HB  ALA A 765     -63.049-105.377 -94.348  1.00  0.540          H  
ATOM  11950 3HB  ALA A 765     -61.747-104.176 -94.536  1.00  0.540          H  
ATOM  11951  N   SER A 766     -59.491-104.708 -96.377  1.00  0.350          N  
ATOM  11952  CA  SER A 766     -58.571-104.029 -97.277  1.00  0.350          C  
ATOM  11953  C   SER A 766     -58.115-104.988 -98.371  1.00  0.350          C  
ATOM  11954  O   SER A 766     -58.129-104.642 -99.561  1.00  0.400          O  
ATOM  11955  CB  SER A 766     -57.403-103.490 -96.479  1.00  0.490          C  
ATOM  11956  OG  SER A 766     -56.471-102.835 -97.280  1.00  0.490          O  
ATOM  11957  H   SER A 766     -59.233-104.761 -95.392  1.00  0.420          H  
ATOM  11958  HA  SER A 766     -59.093-103.193 -97.741  1.00  0.420          H  
ATOM  11959 1HB  SER A 766     -57.776-102.800 -95.724  1.00  0.590          H  
ATOM  11960 2HB  SER A 766     -56.919-104.311 -95.953  1.00  0.590          H  
ATOM  11961  HG  SER A 766     -55.819-102.494 -96.657  1.00  0.590          H  
ATOM  11962  N   LYS A 767     -57.733-106.214 -97.981  1.00  0.310          N  
ATOM  11963  CA  LYS A 767     -57.306-107.222 -98.945  1.00  0.310          C  
ATOM  11964  C   LYS A 767     -58.441-107.571 -99.907  1.00  0.320          C  
ATOM  11965  O   LYS A 767     -58.214-107.791-101.108  1.00  0.320          O  
ATOM  11966  CB  LYS A 767     -56.802-108.455 -98.214  1.00  0.430          C  
ATOM  11967  CG  LYS A 767     -55.468-108.240 -97.507  1.00  0.430          C  
ATOM  11968  CD  LYS A 767     -55.065-109.471 -96.733  1.00  0.430          C  
ATOM  11969  CE  LYS A 767     -53.749-109.288 -95.964  1.00  0.430          C  
ATOM  11970  NZ  LYS A 767     -52.565-109.135 -96.876  1.00  0.430          N  
ATOM  11971  H   LYS A 767     -57.708-106.432 -96.976  1.00  0.370          H  
ATOM  11972  HA  LYS A 767     -56.482-106.813 -99.532  1.00  0.370          H  
ATOM  11973 1HB  LYS A 767     -57.543-108.771 -97.474  1.00  0.520          H  
ATOM  11974 2HB  LYS A 767     -56.667-109.260 -98.923  1.00  0.520          H  
ATOM  11975 1HG  LYS A 767     -54.711-108.015 -98.262  1.00  0.520          H  
ATOM  11976 2HG  LYS A 767     -55.544-107.390 -96.830  1.00  0.520          H  
ATOM  11977 1HD  LYS A 767     -55.859-109.673 -96.014  1.00  0.520          H  
ATOM  11978 2HD  LYS A 767     -54.978-110.328 -97.406  1.00  0.520          H  
ATOM  11979 1HE  LYS A 767     -53.827-108.404 -95.327  1.00  0.520          H  
ATOM  11980 2HE  LYS A 767     -53.593-110.163 -95.334  1.00  0.520          H  
ATOM  11981 1HZ  LYS A 767     -51.728-109.031 -96.321  1.00  0.520          H  
ATOM  11982 2HZ  LYS A 767     -52.486-109.960 -97.460  1.00  0.520          H  
ATOM  11983 3HZ  LYS A 767     -52.671-108.318 -97.461  1.00  0.520          H  
ATOM  11984  N   VAL A 768     -59.674-107.621 -99.396  1.00  0.310          N  
ATOM  11985  CA  VAL A 768     -60.804-107.906-100.269  1.00  0.310          C  
ATOM  11986  C   VAL A 768     -61.041-106.749-101.247  1.00  0.310          C  
ATOM  11987  O   VAL A 768     -61.160-106.935-102.460  1.00  0.320          O  
ATOM  11988  CB  VAL A 768     -62.065-108.212 -99.438  1.00  0.430          C  
ATOM  11989  CG1 VAL A 768     -63.265-108.329-100.313  1.00  0.430          C  
ATOM  11990  CG2 VAL A 768     -61.852-109.496 -98.710  1.00  0.430          C  
ATOM  11991  H   VAL A 768     -59.802-107.509 -98.384  1.00  0.370          H  
ATOM  11992  HA  VAL A 768     -60.567-108.782-100.840  1.00  0.370          H  
ATOM  11993  HB  VAL A 768     -62.234-107.412 -98.731  1.00  0.520          H  
ATOM  11994 1HG1 VAL A 768     -64.136-108.562 -99.711  1.00  0.520          H  
ATOM  11995 2HG1 VAL A 768     -63.431-107.396-100.836  1.00  0.520          H  
ATOM  11996 3HG1 VAL A 768     -63.105-109.127-101.035  1.00  0.520          H  
ATOM  11997 1HG2 VAL A 768     -62.710-109.728 -98.110  1.00  0.520          H  
ATOM  11998 2HG2 VAL A 768     -61.678-110.293 -99.430  1.00  0.520          H  
ATOM  11999 3HG2 VAL A 768     -61.003-109.390 -98.081  1.00  0.520          H  
ATOM  12000  N   ALA A 769     -61.067-105.536-100.720  1.00  0.300          N  
ATOM  12001  CA  ALA A 769     -61.293-104.322-101.486  1.00  0.290          C  
ATOM  12002  C   ALA A 769     -60.250-104.119-102.577  1.00  0.300          C  
ATOM  12003  O   ALA A 769     -60.565-103.682-103.685  1.00  0.310          O  
ATOM  12004  CB  ALA A 769     -61.268-103.162-100.540  1.00  0.410          C  
ATOM  12005  H   ALA A 769     -60.953-105.446 -99.713  1.00  0.360          H  
ATOM  12006  HA  ALA A 769     -62.275-104.393-101.955  1.00  0.350          H  
ATOM  12007 1HB  ALA A 769     -61.461-102.248-101.054  1.00  0.490          H  
ATOM  12008 2HB  ALA A 769     -62.009-103.329 -99.797  1.00  0.490          H  
ATOM  12009 3HB  ALA A 769     -60.294-103.127-100.076  1.00  0.490          H  
ATOM  12010  N   SER A 770     -59.017-104.528-102.282  1.00  0.320          N  
ATOM  12011  CA  SER A 770     -57.874-104.410-103.172  1.00  0.320          C  
ATOM  12012  C   SER A 770     -57.855-105.483-104.260  1.00  0.370          C  
ATOM  12013  O   SER A 770     -57.009-105.441-105.157  1.00  0.400          O  
ATOM  12014  CB  SER A 770     -56.587-104.537-102.372  1.00  0.450          C  
ATOM  12015  OG  SER A 770     -56.451-103.499-101.448  1.00  0.450          O  
ATOM  12016  H   SER A 770     -58.834-104.851-101.330  1.00  0.380          H  
ATOM  12017  HA  SER A 770     -57.910-103.431-103.647  1.00  0.380          H  
ATOM  12018 1HB  SER A 770     -56.577-105.494-101.848  1.00  0.540          H  
ATOM  12019 2HB  SER A 770     -55.737-104.532-103.053  1.00  0.540          H  
ATOM  12020  HG  SER A 770     -57.060-103.725-100.708  1.00  0.540          H  
ATOM  12021  N   GLY A 771     -58.755-106.467-104.178  1.00  0.380          N  
ATOM  12022  CA  GLY A 771     -58.792-107.550-105.142  1.00  0.440          C  
ATOM  12023  C   GLY A 771     -57.765-108.654-104.892  1.00  0.480          C  
ATOM  12024  O   GLY A 771     -57.392-109.363-105.829  1.00  0.570          O  
ATOM  12025  H   GLY A 771     -59.468-106.462-103.444  1.00  0.460          H  
ATOM  12026 1HA  GLY A 771     -59.792-107.984-105.127  1.00  0.530          H  
ATOM  12027 2HA  GLY A 771     -58.645-107.140-106.139  1.00  0.530          H  
ATOM  12028  N   GLU A 772     -57.268-108.789-103.655  1.00  0.440          N  
ATOM  12029  CA  GLU A 772     -56.276-109.816-103.363  1.00  0.480          C  
ATOM  12030  C   GLU A 772     -56.961-111.032-102.744  1.00  0.500          C  
ATOM  12031  O   GLU A 772     -56.629-112.180-103.040  1.00  0.540          O  
ATOM  12032  CB  GLU A 772     -55.241-109.277-102.373  1.00  0.660          C  
ATOM  12033  CG  GLU A 772     -54.408-108.105-102.877  1.00  0.660          C  
ATOM  12034  CD  GLU A 772     -53.454-107.606-101.824  1.00  0.660          C  
ATOM  12035  OE1 GLU A 772     -53.386-108.232-100.791  1.00  0.660          O  
ATOM  12036  OE2 GLU A 772     -52.796-106.619-102.043  1.00  0.660          O  
ATOM  12037  H   GLU A 772     -57.604-108.218-102.879  1.00  0.530          H  
ATOM  12038  HA  GLU A 772     -55.784-110.118-104.287  1.00  0.580          H  
ATOM  12039 1HB  GLU A 772     -55.750-108.952-101.465  1.00  0.790          H  
ATOM  12040 2HB  GLU A 772     -54.559-110.079-102.094  1.00  0.790          H  
ATOM  12041 1HG  GLU A 772     -53.844-108.422-103.752  1.00  0.790          H  
ATOM  12042 2HG  GLU A 772     -55.076-107.298-103.182  1.00  0.790          H  
ATOM  12043  N   LEU A 773     -57.925-110.751-101.872  1.00  0.460          N  
ATOM  12044  CA  LEU A 773     -58.682-111.754-101.133  1.00  0.450          C  
ATOM  12045  C   LEU A 773     -60.118-111.751-101.676  1.00  0.440          C  
ATOM  12046  O   LEU A 773     -60.652-110.704-101.999  1.00  0.440          O  
ATOM  12047  CB  LEU A 773     -58.570-111.417 -99.635  1.00  0.630          C  
ATOM  12048  CG  LEU A 773     -59.202-112.341 -98.602  1.00  0.630          C  
ATOM  12049  CD1 LEU A 773     -58.482-113.696 -98.587  1.00  0.630          C  
ATOM  12050  CD2 LEU A 773     -59.066-111.694 -97.231  1.00  0.630          C  
ATOM  12051  H   LEU A 773     -58.121-109.767-101.695  1.00  0.550          H  
ATOM  12052  HA  LEU A 773     -58.239-112.729-101.318  1.00  0.540          H  
ATOM  12053 1HB  LEU A 773     -57.511-111.367 -99.396  1.00  0.760          H  
ATOM  12054 2HB  LEU A 773     -58.993-110.433 -99.483  1.00  0.760          H  
ATOM  12055  HG  LEU A 773     -60.254-112.493 -98.837  1.00  0.760          H  
ATOM  12056 1HD1 LEU A 773     -58.915-114.344 -97.851  1.00  0.760          H  
ATOM  12057 2HD1 LEU A 773     -58.558-114.178 -99.554  1.00  0.760          H  
ATOM  12058 3HD1 LEU A 773     -57.428-113.545 -98.347  1.00  0.760          H  
ATOM  12059 1HD2 LEU A 773     -59.521-112.337 -96.501  1.00  0.760          H  
ATOM  12060 2HD2 LEU A 773     -58.010-111.552 -96.996  1.00  0.760          H  
ATOM  12061 3HD2 LEU A 773     -59.555-110.739 -97.204  1.00  0.760          H  
ATOM  12062  N   LYS A 774     -60.767-112.895-101.841  1.00  0.430          N  
ATOM  12063  CA  LYS A 774     -62.135-112.794-102.368  1.00  0.430          C  
ATOM  12064  C   LYS A 774     -63.141-112.257-101.345  1.00  0.440          C  
ATOM  12065  O   LYS A 774     -63.969-111.401-101.652  1.00  0.440          O  
ATOM  12066  CB  LYS A 774     -62.609-114.154-102.879  1.00  0.600          C  
ATOM  12067  CG  LYS A 774     -64.021-114.176-103.514  1.00  0.600          C  
ATOM  12068  CD  LYS A 774     -64.072-113.389-104.832  1.00  0.600          C  
ATOM  12069  CE  LYS A 774     -65.425-113.523-105.514  1.00  0.600          C  
ATOM  12070  NZ  LYS A 774     -65.493-112.732-106.781  1.00  0.600          N  
ATOM  12071  H   LYS A 774     -60.347-113.790-101.630  1.00  0.520          H  
ATOM  12072  HA  LYS A 774     -62.116-112.095-103.203  1.00  0.520          H  
ATOM  12073 1HB  LYS A 774     -61.905-114.513-103.620  1.00  0.720          H  
ATOM  12074 2HB  LYS A 774     -62.611-114.877-102.058  1.00  0.720          H  
ATOM  12075 1HG  LYS A 774     -64.309-115.211-103.699  1.00  0.720          H  
ATOM  12076 2HG  LYS A 774     -64.747-113.743-102.819  1.00  0.720          H  
ATOM  12077 1HD  LYS A 774     -63.911-112.328-104.633  1.00  0.720          H  
ATOM  12078 2HD  LYS A 774     -63.291-113.743-105.505  1.00  0.720          H  
ATOM  12079 1HE  LYS A 774     -65.610-114.571-105.739  1.00  0.720          H  
ATOM  12080 2HE  LYS A 774     -66.193-113.166-104.835  1.00  0.720          H  
ATOM  12081 1HZ  LYS A 774     -66.411-112.841-107.205  1.00  0.720          H  
ATOM  12082 2HZ  LYS A 774     -65.329-111.750-106.573  1.00  0.720          H  
ATOM  12083 3HZ  LYS A 774     -64.790-113.059-107.424  1.00  0.720          H  
ATOM  12084  N   ASN A 775     -63.100-112.803-100.139  1.00  0.470          N  
ATOM  12085  CA  ASN A 775     -64.012-112.424 -99.062  1.00  0.460          C  
ATOM  12086  C   ASN A 775     -63.439-112.869 -97.710  1.00  0.450          C  
ATOM  12087  O   ASN A 775     -62.337-113.443 -97.692  1.00  0.450          O  
ATOM  12088  CB  ASN A 775     -65.404-112.948 -99.357  1.00  0.650          C  
ATOM  12089  CG  ASN A 775     -65.531-114.408 -99.566  1.00  0.650          C  
ATOM  12090  OD1 ASN A 775     -64.769-115.228 -99.040  1.00  0.650          O  
ATOM  12091  ND2 ASN A 775     -66.555-114.773-100.307  1.00  0.650          N  
ATOM  12092  H   ASN A 775     -62.411-113.518 -99.972  1.00  0.560          H  
ATOM  12093  HA  ASN A 775     -64.093-111.338 -99.037  1.00  0.550          H  
ATOM  12094 1HB  ASN A 775     -66.053-112.683 -98.571  1.00  0.780          H  
ATOM  12095 2HB  ASN A 775     -65.776-112.456-100.239  1.00  0.780          H  
ATOM  12096 1HD2 ASN A 775     -66.768-115.762-100.427  1.00  0.780          H  
ATOM  12097 2HD2 ASN A 775     -67.154-114.078-100.721  1.00  0.780          H  
ATOM  12098  N   GLY A 776     -64.177-112.652 -96.599  1.00  0.430          N  
ATOM  12099  CA  GLY A 776     -63.645-113.087 -95.294  1.00  0.380          C  
ATOM  12100  C   GLY A 776     -64.520-112.888 -94.045  1.00  0.410          C  
ATOM  12101  O   GLY A 776     -65.622-112.334 -94.106  1.00  0.470          O  
ATOM  12102  H   GLY A 776     -65.077-112.161 -96.669  1.00  0.520          H  
ATOM  12103 1HA  GLY A 776     -63.359-114.130 -95.344  1.00  0.460          H  
ATOM  12104 2HA  GLY A 776     -62.724-112.552 -95.141  1.00  0.460          H  
ATOM  12105  N   PHE A 777     -64.003-113.392 -92.913  1.00  0.380          N  
ATOM  12106  CA  PHE A 777     -64.652-113.343 -91.596  1.00  0.450          C  
ATOM  12107  C   PHE A 777     -63.615-112.970 -90.520  1.00  0.480          C  
ATOM  12108  O   PHE A 777     -62.499-113.489 -90.534  1.00  0.540          O  
ATOM  12109  CB  PHE A 777     -65.246-114.716 -91.221  1.00  0.600          C  
ATOM  12110  CG  PHE A 777     -66.110-114.716 -89.941  1.00  0.600          C  
ATOM  12111  CD1 PHE A 777     -67.488-114.604 -90.043  1.00  0.600          C  
ATOM  12112  CD2 PHE A 777     -65.563-114.784 -88.665  1.00  0.600          C  
ATOM  12113  CE1 PHE A 777     -68.298-114.564 -88.924  1.00  0.600          C  
ATOM  12114  CE2 PHE A 777     -66.384-114.735 -87.537  1.00  0.600          C  
ATOM  12115  CZ  PHE A 777     -67.745-114.628 -87.676  1.00  0.600          C  
ATOM  12116  H   PHE A 777     -63.090-113.847 -93.002  1.00  0.460          H  
ATOM  12117  HA  PHE A 777     -65.437-112.596 -91.617  1.00  0.540          H  
ATOM  12118 1HB  PHE A 777     -65.860-115.077 -92.043  1.00  0.720          H  
ATOM  12119 2HB  PHE A 777     -64.435-115.433 -91.082  1.00  0.720          H  
ATOM  12120  HD1 PHE A 777     -67.930-114.552 -91.026  1.00  0.720          H  
ATOM  12121  HD2 PHE A 777     -64.484-114.863 -88.555  1.00  0.720          H  
ATOM  12122  HE1 PHE A 777     -69.377-114.481 -89.036  1.00  0.720          H  
ATOM  12123  HE2 PHE A 777     -65.956-114.780 -86.543  1.00  0.720          H  
ATOM  12124  HZ  PHE A 777     -68.377-114.590 -86.797  1.00  0.720          H  
ATOM  12125  N   ALA A 778     -63.951-112.050 -89.628  1.00  0.420          N  
ATOM  12126  CA  ALA A 778     -63.048-111.657 -88.554  1.00  0.440          C  
ATOM  12127  C   ALA A 778     -63.529-112.174 -87.201  1.00  0.420          C  
ATOM  12128  O   ALA A 778     -64.588-111.777 -86.682  1.00  0.400          O  
ATOM  12129  CB  ALA A 778     -62.909-110.147 -88.523  1.00  0.610          C  
ATOM  12130  H   ALA A 778     -64.870-111.630 -89.705  1.00  0.500          H  
ATOM  12131  HA  ALA A 778     -62.075-112.098 -88.746  1.00  0.530          H  
ATOM  12132 1HB  ALA A 778     -62.214-109.854 -87.761  1.00  0.730          H  
ATOM  12133 2HB  ALA A 778     -62.545-109.793 -89.472  1.00  0.730          H  
ATOM  12134 3HB  ALA A 778     -63.871-109.717 -88.320  1.00  0.730          H  
ATOM  12135  N   VAL A 779     -62.742-113.051 -86.593  1.00  0.390          N  
ATOM  12136  CA  VAL A 779     -63.156-113.619 -85.322  1.00  0.340          C  
ATOM  12137  C   VAL A 779     -62.591-112.704 -84.250  1.00  0.340          C  
ATOM  12138  O   VAL A 779     -61.465-112.898 -83.793  1.00  0.360          O  
ATOM  12139  CB  VAL A 779     -62.610-115.052 -85.130  1.00  0.500          C  
ATOM  12140  CG1 VAL A 779     -63.128-115.612 -83.851  1.00  0.500          C  
ATOM  12141  CG2 VAL A 779     -62.998-115.954 -86.281  1.00  0.500          C  
ATOM  12142  H   VAL A 779     -61.836-113.292 -87.007  1.00  0.470          H  
ATOM  12143  HA  VAL A 779     -64.242-113.622 -85.255  1.00  0.410          H  
ATOM  12144  HB  VAL A 779     -61.521-114.999 -85.059  1.00  0.600          H  
ATOM  12145 1HG1 VAL A 779     -62.712-116.608 -83.691  1.00  0.600          H  
ATOM  12146 2HG1 VAL A 779     -62.844-114.971 -83.052  1.00  0.600          H  
ATOM  12147 3HG1 VAL A 779     -64.208-115.670 -83.890  1.00  0.600          H  
ATOM  12148 1HG2 VAL A 779     -62.585-116.951 -86.121  1.00  0.600          H  
ATOM  12149 2HG2 VAL A 779     -64.068-116.020 -86.343  1.00  0.600          H  
ATOM  12150 3HG2 VAL A 779     -62.605-115.542 -87.198  1.00  0.600          H  
ATOM  12151  N   VAL A 780     -63.364-111.680 -83.922  1.00  0.330          N  
ATOM  12152  CA  VAL A 780     -62.903-110.616 -83.045  1.00  0.330          C  
ATOM  12153  C   VAL A 780     -63.840-110.246 -81.902  1.00  0.350          C  
ATOM  12154  O   VAL A 780     -65.039-110.476 -81.995  1.00  0.420          O  
ATOM  12155  CB  VAL A 780     -62.720-109.356 -83.901  1.00  0.460          C  
ATOM  12156  CG1 VAL A 780     -61.697-109.574 -84.964  1.00  0.460          C  
ATOM  12157  CG2 VAL A 780     -64.059-108.942 -84.572  1.00  0.460          C  
ATOM  12158  H   VAL A 780     -64.267-111.625 -84.388  1.00  0.400          H  
ATOM  12159  HA  VAL A 780     -61.949-110.918 -82.617  1.00  0.400          H  
ATOM  12160  HB  VAL A 780     -62.388-108.596 -83.280  1.00  0.550          H  
ATOM  12161 1HG1 VAL A 780     -61.598-108.660 -85.526  1.00  0.550          H  
ATOM  12162 2HG1 VAL A 780     -60.764-109.828 -84.530  1.00  0.550          H  
ATOM  12163 3HG1 VAL A 780     -62.007-110.360 -85.612  1.00  0.550          H  
ATOM  12164 1HG2 VAL A 780     -63.897-108.037 -85.154  1.00  0.550          H  
ATOM  12165 2HG2 VAL A 780     -64.407-109.726 -85.229  1.00  0.550          H  
ATOM  12166 3HG2 VAL A 780     -64.827-108.743 -83.818  1.00  0.550          H  
ATOM  12167  N   ARG A 781     -63.278-109.649 -80.850  1.00  0.340          N  
ATOM  12168  CA  ARG A 781     -63.995-109.116 -79.689  1.00  0.440          C  
ATOM  12169  C   ARG A 781     -63.112-108.087 -78.993  1.00  0.380          C  
ATOM  12170  O   ARG A 781     -61.902-108.094 -79.210  1.00  0.540          O  
ATOM  12171  CB  ARG A 781     -64.388-110.196 -78.679  1.00  0.580          C  
ATOM  12172  CG  ARG A 781     -65.384-111.199 -79.153  1.00  0.580          C  
ATOM  12173  CD  ARG A 781     -65.803-112.103 -78.100  1.00  0.580          C  
ATOM  12174  NE  ARG A 781     -66.526-111.428 -77.022  1.00  0.580          N  
ATOM  12175  CZ  ARG A 781     -67.845-111.124 -77.029  1.00  0.580          C  
ATOM  12176  NH1 ARG A 781     -68.598-111.405 -78.075  1.00  0.580          N  
ATOM  12177  NH2 ARG A 781     -68.385-110.534 -75.972  1.00  0.580          N  
ATOM  12178  H   ARG A 781     -62.270-109.527 -80.866  1.00  0.410          H  
ATOM  12179  HA  ARG A 781     -64.903-108.646 -80.053  1.00  0.530          H  
ATOM  12180 1HB  ARG A 781     -63.502-110.741 -78.373  1.00  0.690          H  
ATOM  12181 2HB  ARG A 781     -64.789-109.753 -77.791  1.00  0.690          H  
ATOM  12182 1HG  ARG A 781     -66.250-110.689 -79.574  1.00  0.690          H  
ATOM  12183 2HG  ARG A 781     -64.932-111.834 -79.907  1.00  0.690          H  
ATOM  12184 1HD  ARG A 781     -66.456-112.849 -78.535  1.00  0.690          H  
ATOM  12185 2HD  ARG A 781     -64.926-112.582 -77.672  1.00  0.690          H  
ATOM  12186  HE  ARG A 781     -66.000-111.194 -76.189  1.00  0.690          H  
ATOM  12187 1HH1 ARG A 781     -68.206-111.846 -78.893  1.00  0.690          H  
ATOM  12188 2HH1 ARG A 781     -69.582-111.161 -78.076  1.00  0.690          H  
ATOM  12189 1HH2 ARG A 781     -67.818-110.317 -75.165  1.00  0.690          H  
ATOM  12190 2HH2 ARG A 781     -69.372-110.308 -75.971  1.00  0.690          H  
ATOM  12191  N   PRO A 782     -63.666-107.185 -78.163  1.00  0.320          N  
ATOM  12192  CA  PRO A 782     -65.035-106.870 -77.765  1.00  0.240          C  
ATOM  12193  C   PRO A 782     -65.860-106.422 -78.961  1.00  0.170          C  
ATOM  12194  O   PRO A 782     -65.261-106.042 -79.970  1.00  0.110          O  
ATOM  12195  CB  PRO A 782     -64.853-105.720 -76.768  1.00  0.360          C  
ATOM  12196  CG  PRO A 782     -63.448-105.851 -76.302  1.00  0.360          C  
ATOM  12197  CD  PRO A 782     -62.709-106.366 -77.491  1.00  0.360          C  
ATOM  12198  HA  PRO A 782     -65.446-107.739 -77.252  1.00  0.290          H  
ATOM  12199 1HB  PRO A 782     -65.054-104.755 -77.269  1.00  0.430          H  
ATOM  12200 2HB  PRO A 782     -65.581-105.795 -75.944  1.00  0.430          H  
ATOM  12201 1HG  PRO A 782     -63.081-104.870 -75.977  1.00  0.430          H  
ATOM  12202 2HG  PRO A 782     -63.384-106.516 -75.430  1.00  0.430          H  
ATOM  12203 1HD  PRO A 782     -62.415-105.559 -78.132  1.00  0.430          H  
ATOM  12204 2HD  PRO A 782     -61.876-106.975 -77.186  1.00  0.430          H  
ATOM  12205  N   PRO A 783     -67.195-106.526 -78.909  1.00  0.290          N  
ATOM  12206  CA  PRO A 783     -68.130-106.052 -79.909  1.00  0.310          C  
ATOM  12207  C   PRO A 783     -67.884-104.560 -80.048  1.00  0.280          C  
ATOM  12208  O   PRO A 783     -67.285-103.966 -79.159  1.00  0.350          O  
ATOM  12209  CB  PRO A 783     -69.494-106.340 -79.276  1.00  0.460          C  
ATOM  12210  CG  PRO A 783     -69.242-107.413 -78.263  1.00  0.460          C  
ATOM  12211  CD  PRO A 783     -67.864-107.130 -77.731  1.00  0.460          C  
ATOM  12212  HA  PRO A 783     -67.988-106.584 -80.863  1.00  0.370          H  
ATOM  12213 1HB  PRO A 783     -69.896-105.441 -78.833  1.00  0.560          H  
ATOM  12214 2HB  PRO A 783     -70.201-106.650 -80.071  1.00  0.560          H  
ATOM  12215 1HG  PRO A 783     -70.013-107.373 -77.481  1.00  0.560          H  
ATOM  12216 2HG  PRO A 783     -69.312-108.399 -78.728  1.00  0.560          H  
ATOM  12217 1HD  PRO A 783     -67.900-106.411 -76.888  1.00  0.560          H  
ATOM  12218 2HD  PRO A 783     -67.458-108.096 -77.456  1.00  0.560          H  
ATOM  12219  N   GLY A 784     -68.317-103.954 -81.141  1.00  0.280          N  
ATOM  12220  CA  GLY A 784     -68.135-102.515 -81.297  1.00  0.230          C  
ATOM  12221  C   GLY A 784     -69.359-101.768 -81.853  1.00  0.190          C  
ATOM  12222  O   GLY A 784     -69.368-100.536 -81.907  1.00  0.130          O  
ATOM  12223  H   GLY A 784     -68.764-104.519 -81.868  1.00  0.340          H  
ATOM  12224 1HA  GLY A 784     -67.826-102.083 -80.354  1.00  0.280          H  
ATOM  12225 2HA  GLY A 784     -67.300-102.368 -81.972  1.00  0.280          H  
ATOM  12226  N   HIS A 785     -70.447-102.476 -82.139  1.00  0.270          N  
ATOM  12227  CA  HIS A 785     -71.613-101.868 -82.767  1.00  0.300          C  
ATOM  12228  C   HIS A 785     -72.320-100.752 -81.978  1.00  0.310          C  
ATOM  12229  O   HIS A 785     -72.908 -99.867 -82.605  1.00  0.340          O  
ATOM  12230  CB  HIS A 785     -72.589-102.988 -83.125  1.00  0.410          C  
ATOM  12231  CG  HIS A 785     -73.123-103.711 -81.946  1.00  0.410          C  
ATOM  12232  ND1 HIS A 785     -72.366-104.628 -81.247  1.00  0.410          N  
ATOM  12233  CD2 HIS A 785     -74.333-103.686 -81.341  1.00  0.410          C  
ATOM  12234  CE1 HIS A 785     -73.089-105.129 -80.266  1.00  0.410          C  
ATOM  12235  NE2 HIS A 785     -74.278-104.577 -80.302  1.00  0.410          N  
ATOM  12236  H   HIS A 785     -70.473-103.485 -81.997  1.00  0.320          H  
ATOM  12237  HA  HIS A 785     -71.290-101.423 -83.708  1.00  0.360          H  
ATOM  12238 1HB  HIS A 785     -73.412-102.598 -83.701  1.00  0.490          H  
ATOM  12239 2HB  HIS A 785     -72.074-103.718 -83.755  1.00  0.490          H  
ATOM  12240  HD2 HIS A 785     -75.199-103.083 -81.615  1.00  0.490          H  
ATOM  12241  HE1 HIS A 785     -72.756-105.875 -79.546  1.00  0.490          H  
ATOM  12242  HE2 HIS A 785     -75.039-104.772 -79.661  1.00  0.490          H  
ATOM  12243  N   HIS A 786     -72.205-100.730 -80.646  1.00  0.300          N  
ATOM  12244  CA  HIS A 786     -72.830 -99.668 -79.855  1.00  0.300          C  
ATOM  12245  C   HIS A 786     -71.859 -98.562 -79.499  1.00  0.250          C  
ATOM  12246  O   HIS A 786     -72.242 -97.615 -78.815  1.00  0.310          O  
ATOM  12247  CB  HIS A 786     -73.361-100.137 -78.491  1.00  0.420          C  
ATOM  12248  CG  HIS A 786     -74.442-101.064 -78.488  1.00  0.420          C  
ATOM  12249  ND1 HIS A 786     -75.678-100.743 -78.956  1.00  0.420          N  
ATOM  12250  CD2 HIS A 786     -74.524-102.315 -78.014  1.00  0.420          C  
ATOM  12251  CE1 HIS A 786     -76.480-101.761 -78.800  1.00  0.420          C  
ATOM  12252  NE2 HIS A 786     -75.801-102.737 -78.220  1.00  0.420          N  
ATOM  12253  H   HIS A 786     -71.717-101.473 -80.159  1.00  0.360          H  
ATOM  12254  HA  HIS A 786     -73.648 -99.230 -80.418  1.00  0.360          H  
ATOM  12255 1HB  HIS A 786     -72.564-100.576 -77.934  1.00  0.500          H  
ATOM  12256 2HB  HIS A 786     -73.690 -99.268 -77.924  1.00  0.500          H  
ATOM  12257  HD1 HIS A 786     -75.907 -99.880 -79.445  1.00  0.500          H  
ATOM  12258  HD2 HIS A 786     -73.799-102.974 -77.533  1.00  0.500          H  
ATOM  12259  HE1 HIS A 786     -77.512-101.706 -79.125  1.00  0.500          H  
ATOM  12260  N   ALA A 787     -70.595 -98.679 -79.896  1.00  0.170          N  
ATOM  12261  CA  ALA A 787     -69.637 -97.670 -79.474  1.00  0.130          C  
ATOM  12262  C   ALA A 787     -70.150 -96.329 -79.973  1.00  0.150          C  
ATOM  12263  O   ALA A 787     -70.564 -96.221 -81.124  1.00  0.180          O  
ATOM  12264  CB  ALA A 787     -68.249 -98.011 -80.009  1.00  0.200          C  
ATOM  12265  H   ALA A 787     -70.305 -99.441 -80.512  1.00  0.200          H  
ATOM  12266  HA  ALA A 787     -69.604 -97.639 -78.382  1.00  0.160          H  
ATOM  12267 1HB  ALA A 787     -67.533 -97.251 -79.691  1.00  0.240          H  
ATOM  12268 2HB  ALA A 787     -67.947 -98.976 -79.624  1.00  0.240          H  
ATOM  12269 3HB  ALA A 787     -68.278 -98.057 -81.091  1.00  0.240          H  
ATOM  12270  N   GLU A 788     -70.100 -95.295 -79.146  1.00  0.180          N  
ATOM  12271  CA  GLU A 788     -70.604 -93.999 -79.566  1.00  0.190          C  
ATOM  12272  C   GLU A 788     -69.465 -93.058 -79.872  1.00  0.130          C  
ATOM  12273  O   GLU A 788     -68.360 -93.213 -79.344  1.00  0.120          O  
ATOM  12274  CB  GLU A 788     -71.495 -93.384 -78.490  1.00  0.260          C  
ATOM  12275  CG  GLU A 788     -72.730 -94.210 -78.142  1.00  0.260          C  
ATOM  12276  CD  GLU A 788     -73.677 -93.506 -77.200  1.00  0.260          C  
ATOM  12277  OE1 GLU A 788     -73.485 -92.336 -76.981  1.00  0.260          O  
ATOM  12278  OE2 GLU A 788     -74.581 -94.136 -76.704  1.00  0.260          O  
ATOM  12279  H   GLU A 788     -69.733 -95.386 -78.194  1.00  0.220          H  
ATOM  12280  HA  GLU A 788     -71.196 -94.128 -80.474  1.00  0.230          H  
ATOM  12281 1HB  GLU A 788     -70.913 -93.271 -77.592  1.00  0.310          H  
ATOM  12282 2HB  GLU A 788     -71.816 -92.393 -78.802  1.00  0.310          H  
ATOM  12283 1HG  GLU A 788     -73.250 -94.461 -79.063  1.00  0.310          H  
ATOM  12284 2HG  GLU A 788     -72.401 -95.143 -77.682  1.00  0.310          H  
ATOM  12285  N   GLU A 789     -69.745 -92.016 -80.640  1.00  0.110          N  
ATOM  12286  CA  GLU A 789     -68.726 -91.022 -80.969  1.00  0.090          C  
ATOM  12287  C   GLU A 789     -67.944 -90.543 -79.735  1.00  0.080          C  
ATOM  12288  O   GLU A 789     -66.726 -90.333 -79.811  1.00  0.070          O  
ATOM  12289  CB  GLU A 789     -69.362 -89.804 -81.656  1.00  0.130          C  
ATOM  12290  CG  GLU A 789     -68.353 -88.723 -82.105  1.00  0.130          C  
ATOM  12291  CD  GLU A 789     -69.003 -87.549 -82.786  1.00  0.130          C  
ATOM  12292  OE1 GLU A 789     -70.202 -87.555 -82.926  1.00  0.130          O  
ATOM  12293  OE2 GLU A 789     -68.301 -86.636 -83.152  1.00  0.130          O  
ATOM  12294  H   GLU A 789     -70.682 -91.955 -81.050  1.00  0.130          H  
ATOM  12295  HA  GLU A 789     -68.033 -91.483 -81.664  1.00  0.110          H  
ATOM  12296 1HB  GLU A 789     -69.916 -90.137 -82.536  1.00  0.160          H  
ATOM  12297 2HB  GLU A 789     -70.078 -89.338 -80.978  1.00  0.160          H  
ATOM  12298 1HG  GLU A 789     -67.805 -88.356 -81.238  1.00  0.160          H  
ATOM  12299 2HG  GLU A 789     -67.631 -89.180 -82.787  1.00  0.160          H  
ATOM  12300  N   SER A 790     -68.642 -90.334 -78.610  1.00  0.100          N  
ATOM  12301  CA  SER A 790     -68.017 -89.831 -77.391  1.00  0.090          C  
ATOM  12302  C   SER A 790     -67.928 -90.815 -76.208  1.00  0.170          C  
ATOM  12303  O   SER A 790     -67.643 -90.374 -75.091  1.00  0.190          O  
ATOM  12304  CB  SER A 790     -68.759 -88.596 -76.923  1.00  0.130          C  
ATOM  12305  OG  SER A 790     -70.095 -88.894 -76.602  1.00  0.130          O  
ATOM  12306  H   SER A 790     -69.638 -90.508 -78.598  1.00  0.120          H  
ATOM  12307  HA  SER A 790     -66.999 -89.538 -77.645  1.00  0.110          H  
ATOM  12308 1HB  SER A 790     -68.256 -88.177 -76.054  1.00  0.160          H  
ATOM  12309 2HB  SER A 790     -68.731 -87.844 -77.710  1.00  0.160          H  
ATOM  12310  HG  SER A 790     -70.503 -88.059 -76.357  1.00  0.160          H  
ATOM  12311  N   THR A 791     -68.231 -92.111 -76.390  1.00  0.220          N  
ATOM  12312  CA  THR A 791     -68.156 -93.027 -75.232  1.00  0.320          C  
ATOM  12313  C   THR A 791     -68.249 -94.523 -75.526  1.00  0.340          C  
ATOM  12314  O   THR A 791     -68.975 -94.983 -76.414  1.00  0.320          O  
ATOM  12315  CB  THR A 791     -69.254 -92.725 -74.174  1.00  0.410          C  
ATOM  12316  OG1 THR A 791     -69.099 -93.619 -73.040  1.00  0.410          O  
ATOM  12317  CG2 THR A 791     -70.666 -92.857 -74.748  1.00  0.410          C  
ATOM  12318  H   THR A 791     -68.429 -92.461 -77.331  1.00  0.260          H  
ATOM  12319  HA  THR A 791     -67.191 -92.858 -74.754  1.00  0.380          H  
ATOM  12320  HB  THR A 791     -69.137 -91.713 -73.815  1.00  0.490          H  
ATOM  12321  HG1 THR A 791     -69.355 -94.551 -73.278  1.00  0.490          H  
ATOM  12322 1HG2 THR A 791     -71.393 -92.624 -73.974  1.00  0.490          H  
ATOM  12323 2HG2 THR A 791     -70.788 -92.161 -75.573  1.00  0.490          H  
ATOM  12324 3HG2 THR A 791     -70.838 -93.871 -75.101  1.00  0.490          H  
ATOM  12325  N   ALA A 792     -67.594 -95.322 -74.689  1.00  0.400          N  
ATOM  12326  CA  ALA A 792     -67.816 -96.760 -74.762  1.00  0.400          C  
ATOM  12327  C   ALA A 792     -69.262 -96.986 -74.333  1.00  0.440          C  
ATOM  12328  O   ALA A 792     -69.779 -96.217 -73.510  1.00  0.510          O  
ATOM  12329  CB  ALA A 792     -66.837 -97.540 -73.893  1.00  0.560          C  
ATOM  12330  H   ALA A 792     -66.991 -94.921 -73.981  1.00  0.480          H  
ATOM  12331  HA  ALA A 792     -67.706 -97.082 -75.798  1.00  0.480          H  
ATOM  12332 1HB  ALA A 792     -67.053 -98.609 -73.982  1.00  0.670          H  
ATOM  12333 2HB  ALA A 792     -65.822 -97.348 -74.230  1.00  0.670          H  
ATOM  12334 3HB  ALA A 792     -66.943 -97.232 -72.856  1.00  0.670          H  
ATOM  12335  N   MET A 793     -69.920 -98.003 -74.880  1.00  0.410          N  
ATOM  12336  CA  MET A 793     -71.302 -98.277 -74.485  1.00  0.470          C  
ATOM  12337  C   MET A 793     -71.689 -99.729 -74.726  1.00  0.400          C  
ATOM  12338  O   MET A 793     -71.397-100.275 -75.774  1.00  0.350          O  
ATOM  12339  CB  MET A 793     -72.215 -97.362 -75.300  1.00  0.630          C  
ATOM  12340  CG  MET A 793     -73.701 -97.415 -74.977  1.00  0.630          C  
ATOM  12341  SD  MET A 793     -74.086 -96.885 -73.294  1.00  0.630          S  
ATOM  12342  CE  MET A 793     -73.663 -95.138 -73.338  1.00  0.630          C  
ATOM  12343  H   MET A 793     -69.425 -98.584 -75.563  1.00  0.490          H  
ATOM  12344  HA  MET A 793     -71.409 -98.065 -73.423  1.00  0.560          H  
ATOM  12345 1HB  MET A 793     -71.871 -96.337 -75.229  1.00  0.760          H  
ATOM  12346 2HB  MET A 793     -72.124 -97.637 -76.346  1.00  0.760          H  
ATOM  12347 1HG  MET A 793     -74.220 -96.745 -75.671  1.00  0.760          H  
ATOM  12348 2HG  MET A 793     -74.089 -98.420 -75.129  1.00  0.760          H  
ATOM  12349 1HE  MET A 793     -73.871 -94.689 -72.369  1.00  0.760          H  
ATOM  12350 2HE  MET A 793     -72.605 -95.013 -73.563  1.00  0.760          H  
ATOM  12351 3HE  MET A 793     -74.258 -94.634 -74.107  1.00  0.760          H  
ATOM  12352  N   GLY A 794     -72.325-100.408 -73.775  1.00  0.400          N  
ATOM  12353  CA  GLY A 794     -72.758-101.777 -74.094  1.00  0.340          C  
ATOM  12354  C   GLY A 794     -71.567-102.709 -74.309  1.00  0.190          C  
ATOM  12355  O   GLY A 794     -71.620-103.620 -75.138  1.00  0.200          O  
ATOM  12356  H   GLY A 794     -72.543 -99.986 -72.881  1.00  0.480          H  
ATOM  12357 1HA  GLY A 794     -73.377-102.158 -73.281  1.00  0.410          H  
ATOM  12358 2HA  GLY A 794     -73.381-101.762 -74.988  1.00  0.410          H  
ATOM  12359  N   PHE A 795     -70.463-102.422 -73.616  1.00  0.170          N  
ATOM  12360  CA  PHE A 795     -69.184-103.134 -73.720  1.00  0.160          C  
ATOM  12361  C   PHE A 795     -68.527-102.956 -75.092  1.00  0.120          C  
ATOM  12362  O   PHE A 795     -67.558-103.647 -75.417  1.00  0.210          O  
ATOM  12363  CB  PHE A 795     -69.368-104.631 -73.449  1.00  0.230          C  
ATOM  12364  CG  PHE A 795     -70.057-104.924 -72.149  1.00  0.230          C  
ATOM  12365  CD1 PHE A 795     -71.380-105.343 -72.139  1.00  0.230          C  
ATOM  12366  CD2 PHE A 795     -69.397-104.779 -70.940  1.00  0.230          C  
ATOM  12367  CE1 PHE A 795     -72.027-105.606 -70.957  1.00  0.230          C  
ATOM  12368  CE2 PHE A 795     -70.045-105.046 -69.751  1.00  0.230          C  
ATOM  12369  CZ  PHE A 795     -71.362-105.459 -69.762  1.00  0.230          C  
ATOM  12370  H   PHE A 795     -70.521-101.672 -72.944  1.00  0.200          H  
ATOM  12371  HA  PHE A 795     -68.505-102.725 -72.970  1.00  0.190          H  
ATOM  12372 1HB  PHE A 795     -69.929-105.097 -74.256  1.00  0.270          H  
ATOM  12373 2HB  PHE A 795     -68.391-105.109 -73.427  1.00  0.270          H  
ATOM  12374  HD1 PHE A 795     -71.908-105.457 -73.091  1.00  0.270          H  
ATOM  12375  HD2 PHE A 795     -68.356-104.453 -70.931  1.00  0.270          H  
ATOM  12376  HE1 PHE A 795     -73.067-105.932 -70.968  1.00  0.270          H  
ATOM  12377  HE2 PHE A 795     -69.519-104.931 -68.803  1.00  0.270          H  
ATOM  12378  HZ  PHE A 795     -71.874-105.669 -68.825  1.00  0.270          H  
ATOM  12379  N   CYS A 796     -69.037-102.013 -75.876  1.00  0.150          N  
ATOM  12380  CA  CYS A 796     -68.495-101.675 -77.167  1.00  0.110          C  
ATOM  12381  C   CYS A 796     -67.574-100.476 -77.054  1.00  0.120          C  
ATOM  12382  O   CYS A 796     -67.971 -99.410 -76.579  1.00  0.180          O  
ATOM  12383  CB  CYS A 796     -69.632-101.380 -78.120  1.00  0.170          C  
ATOM  12384  SG  CYS A 796     -70.720-102.783 -78.372  1.00  0.170          S  
ATOM  12385  H   CYS A 796     -69.871-101.514 -75.577  1.00  0.180          H  
ATOM  12386  HA  CYS A 796     -67.926-102.519 -77.523  1.00  0.130          H  
ATOM  12387 1HB  CYS A 796     -70.205-100.567 -77.742  1.00  0.200          H  
ATOM  12388 2HB  CYS A 796     -69.254-101.065 -79.055  1.00  0.200          H  
ATOM  12389  HG  CYS A 796     -70.892-103.068 -77.055  1.00  0.200          H  
ATOM  12390  N   PHE A 797     -66.343-100.632 -77.512  1.00  0.080          N  
ATOM  12391  CA  PHE A 797     -65.365 -99.557 -77.378  1.00  0.140          C  
ATOM  12392  C   PHE A 797     -64.971 -98.892 -78.686  1.00  0.160          C  
ATOM  12393  O   PHE A 797     -64.561 -97.739 -78.694  1.00  0.320          O  
ATOM  12394  CB  PHE A 797     -64.100-100.142 -76.740  1.00  0.170          C  
ATOM  12395  CG  PHE A 797     -64.311-100.688 -75.347  1.00  0.170          C  
ATOM  12396  CD1 PHE A 797     -64.787-101.979 -75.152  1.00  0.170          C  
ATOM  12397  CD2 PHE A 797     -64.006 -99.931 -74.234  1.00  0.170          C  
ATOM  12398  CE1 PHE A 797     -64.979-102.479 -73.890  1.00  0.170          C  
ATOM  12399  CE2 PHE A 797     -64.186-100.437 -72.961  1.00  0.170          C  
ATOM  12400  CZ  PHE A 797     -64.680-101.713 -72.792  1.00  0.170          C  
ATOM  12401  H   PHE A 797     -66.078-101.532 -77.898  1.00  0.100          H  
ATOM  12402  HA  PHE A 797     -65.778 -98.796 -76.719  1.00  0.170          H  
ATOM  12403 1HB  PHE A 797     -63.725-100.945 -77.360  1.00  0.210          H  
ATOM  12404 2HB  PHE A 797     -63.324 -99.377 -76.694  1.00  0.210          H  
ATOM  12405  HD1 PHE A 797     -65.030-102.605 -76.010  1.00  0.210          H  
ATOM  12406  HD2 PHE A 797     -63.611 -98.922 -74.364  1.00  0.210          H  
ATOM  12407  HE1 PHE A 797     -65.370-103.493 -73.767  1.00  0.210          H  
ATOM  12408  HE2 PHE A 797     -63.937 -99.827 -72.091  1.00  0.210          H  
ATOM  12409  HZ  PHE A 797     -64.826-102.113 -71.790  1.00  0.210          H  
ATOM  12410  N   PHE A 798     -65.061 -99.634 -79.780  1.00  0.070          N  
ATOM  12411  CA  PHE A 798     -64.554 -99.174 -81.066  1.00  0.190          C  
ATOM  12412  C   PHE A 798     -65.267 -99.922 -82.222  1.00  0.220          C  
ATOM  12413  O   PHE A 798     -65.180-101.153 -82.346  1.00  0.240          O  
ATOM  12414  CB  PHE A 798     -63.036 -99.384 -80.966  1.00  0.220          C  
ATOM  12415  CG  PHE A 798     -62.123 -98.961 -82.012  1.00  0.220          C  
ATOM  12416  CD1 PHE A 798     -62.470 -98.220 -83.120  1.00  0.220          C  
ATOM  12417  CD2 PHE A 798     -60.800 -99.342 -81.859  1.00  0.220          C  
ATOM  12418  CE1 PHE A 798     -61.502 -97.931 -84.049  1.00  0.220          C  
ATOM  12419  CE2 PHE A 798     -59.879 -99.029 -82.787  1.00  0.220          C  
ATOM  12420  CZ  PHE A 798     -60.238 -98.340 -83.889  1.00  0.220          C  
ATOM  12421  H   PHE A 798     -65.462-100.551 -79.703  1.00  0.080          H  
ATOM  12422  HA  PHE A 798     -64.763 -98.106 -81.158  1.00  0.230          H  
ATOM  12423 1HB  PHE A 798     -62.686 -98.926 -80.042  1.00  0.260          H  
ATOM  12424 2HB  PHE A 798     -62.882-100.436 -80.858  1.00  0.260          H  
ATOM  12425  HD1 PHE A 798     -63.488 -97.887 -83.274  1.00  0.260          H  
ATOM  12426  HD2 PHE A 798     -60.510 -99.914 -80.973  1.00  0.260          H  
ATOM  12427  HE1 PHE A 798     -61.730 -97.376 -84.916  1.00  0.260          H  
ATOM  12428  HE2 PHE A 798     -58.862 -99.322 -82.658  1.00  0.260          H  
ATOM  12429  HZ  PHE A 798     -59.500 -98.094 -84.644  1.00  0.260          H  
ATOM  12430  N   ASN A 799     -66.011 -99.201 -83.068  1.00  0.200          N  
ATOM  12431  CA  ASN A 799     -66.816 -99.881 -84.088  1.00  0.180          C  
ATOM  12432  C   ASN A 799     -66.050-100.333 -85.333  1.00  0.180          C  
ATOM  12433  O   ASN A 799     -66.008 -99.643 -86.349  1.00  0.190          O  
ATOM  12434  CB  ASN A 799     -67.981 -98.989 -84.473  1.00  0.260          C  
ATOM  12435  CG  ASN A 799     -68.990 -99.633 -85.383  1.00  0.260          C  
ATOM  12436  OD1 ASN A 799     -68.722-100.525 -86.199  1.00  0.260          O  
ATOM  12437  ND2 ASN A 799     -70.177 -99.187 -85.245  1.00  0.260          N  
ATOM  12438  H   ASN A 799     -66.065 -98.177 -82.980  1.00  0.240          H  
ATOM  12439  HA  ASN A 799     -67.230-100.779 -83.640  1.00  0.220          H  
ATOM  12440 1HB  ASN A 799     -68.495 -98.665 -83.565  1.00  0.310          H  
ATOM  12441 2HB  ASN A 799     -67.594 -98.091 -84.956  1.00  0.310          H  
ATOM  12442 1HD2 ASN A 799     -70.927 -99.552 -85.818  1.00  0.310          H  
ATOM  12443 2HD2 ASN A 799     -70.354 -98.482 -84.561  1.00  0.310          H  
ATOM  12444  N   SER A 800     -65.563-101.574 -85.306  1.00  0.200          N  
ATOM  12445  CA  SER A 800     -64.732-102.109 -86.398  1.00  0.240          C  
ATOM  12446  C   SER A 800     -65.375-102.106 -87.772  1.00  0.220          C  
ATOM  12447  O   SER A 800     -64.695-101.847 -88.775  1.00  0.210          O  
ATOM  12448  CB  SER A 800     -64.406-103.562 -86.090  1.00  0.320          C  
ATOM  12449  OG  SER A 800     -65.575-104.326 -86.112  1.00  0.320          O  
ATOM  12450  H   SER A 800     -65.669-102.093 -84.432  1.00  0.240          H  
ATOM  12451  HA  SER A 800     -63.833-101.506 -86.471  1.00  0.290          H  
ATOM  12452 1HB  SER A 800     -63.712-103.940 -86.821  1.00  0.380          H  
ATOM  12453 2HB  SER A 800     -63.945-103.652 -85.111  1.00  0.380          H  
ATOM  12454  HG  SER A 800     -65.324-105.214 -85.829  1.00  0.380          H  
ATOM  12455  N   VAL A 801     -66.682-102.285 -87.837  1.00  0.200          N  
ATOM  12456  CA  VAL A 801     -67.340-102.292 -89.133  1.00  0.170          C  
ATOM  12457  C   VAL A 801     -67.460-100.882 -89.696  1.00  0.160          C  
ATOM  12458  O   VAL A 801     -67.147-100.651 -90.865  1.00  0.160          O  
ATOM  12459  CB  VAL A 801     -68.706-102.990 -89.050  1.00  0.250          C  
ATOM  12460  CG1 VAL A 801     -69.457-102.855 -90.349  1.00  0.250          C  
ATOM  12461  CG2 VAL A 801     -68.476-104.475 -88.759  1.00  0.250          C  
ATOM  12462  H   VAL A 801     -67.180-102.486 -86.974  1.00  0.240          H  
ATOM  12463  HA  VAL A 801     -66.725-102.875 -89.819  1.00  0.200          H  
ATOM  12464  HB  VAL A 801     -69.303-102.537 -88.256  1.00  0.300          H  
ATOM  12465 1HG1 VAL A 801     -70.399-103.374 -90.248  1.00  0.300          H  
ATOM  12466 2HG1 VAL A 801     -69.639-101.815 -90.579  1.00  0.300          H  
ATOM  12467 3HG1 VAL A 801     -68.882-103.299 -91.139  1.00  0.300          H  
ATOM  12468 1HG2 VAL A 801     -69.435-104.991 -88.693  1.00  0.300          H  
ATOM  12469 2HG2 VAL A 801     -67.884-104.918 -89.560  1.00  0.300          H  
ATOM  12470 3HG2 VAL A 801     -67.943-104.584 -87.812  1.00  0.300          H  
ATOM  12471  N   ALA A 802     -67.947 -99.942 -88.889  1.00  0.150          N  
ATOM  12472  CA  ALA A 802     -68.075 -98.568 -89.348  1.00  0.150          C  
ATOM  12473  C   ALA A 802     -66.714 -97.959 -89.696  1.00  0.160          C  
ATOM  12474  O   ALA A 802     -66.586 -97.236 -90.689  1.00  0.180          O  
ATOM  12475  CB  ALA A 802     -68.755 -97.731 -88.298  1.00  0.210          C  
ATOM  12476  H   ALA A 802     -68.217-100.196 -87.938  1.00  0.180          H  
ATOM  12477  HA  ALA A 802     -68.678 -98.583 -90.248  1.00  0.180          H  
ATOM  12478 1HB  ALA A 802     -68.872 -96.735 -88.669  1.00  0.250          H  
ATOM  12479 2HB  ALA A 802     -69.717 -98.158 -88.077  1.00  0.250          H  
ATOM  12480 3HB  ALA A 802     -68.148 -97.714 -87.400  1.00  0.250          H  
ATOM  12481  N   ILE A 803     -65.693 -98.276 -88.899  1.00  0.160          N  
ATOM  12482  CA  ILE A 803     -64.345 -97.781 -89.131  1.00  0.170          C  
ATOM  12483  C   ILE A 803     -63.861 -98.290 -90.453  1.00  0.180          C  
ATOM  12484  O   ILE A 803     -63.310 -97.525 -91.247  1.00  0.180          O  
ATOM  12485  CB  ILE A 803     -63.407 -98.248 -88.007  1.00  0.230          C  
ATOM  12486  CG1 ILE A 803     -63.819 -97.603 -86.684  1.00  0.230          C  
ATOM  12487  CG2 ILE A 803     -61.940 -97.915 -88.354  1.00  0.230          C  
ATOM  12488  CD1 ILE A 803     -63.496 -96.150 -86.535  1.00  0.230          C  
ATOM  12489  H   ILE A 803     -65.854 -98.878 -88.086  1.00  0.190          H  
ATOM  12490  HA  ILE A 803     -64.368 -96.698 -89.179  1.00  0.200          H  
ATOM  12491  HB  ILE A 803     -63.508 -99.325 -87.878  1.00  0.280          H  
ATOM  12492 1HG1 ILE A 803     -64.890 -97.632 -86.614  1.00  0.280          H  
ATOM  12493 2HG1 ILE A 803     -63.422 -98.191 -85.892  1.00  0.280          H  
ATOM  12494 1HG2 ILE A 803     -61.292 -98.252 -87.554  1.00  0.280          H  
ATOM  12495 2HG2 ILE A 803     -61.651 -98.410 -89.278  1.00  0.280          H  
ATOM  12496 3HG2 ILE A 803     -61.819 -96.852 -88.483  1.00  0.280          H  
ATOM  12497 1HD1 ILE A 803     -63.860 -95.803 -85.585  1.00  0.280          H  
ATOM  12498 2HD1 ILE A 803     -62.445 -95.996 -86.563  1.00  0.280          H  
ATOM  12499 3HD1 ILE A 803     -63.941 -95.582 -87.316  1.00  0.280          H  
ATOM  12500  N   THR A 804     -64.064 -99.579 -90.690  1.00  0.170          N  
ATOM  12501  CA  THR A 804     -63.661-100.190 -91.923  1.00  0.160          C  
ATOM  12502  C   THR A 804     -64.392 -99.558 -93.093  1.00  0.170          C  
ATOM  12503  O   THR A 804     -63.761 -99.226 -94.084  1.00  0.210          O  
ATOM  12504  CB  THR A 804     -63.887-101.697 -91.879  1.00  0.230          C  
ATOM  12505  OG1 THR A 804     -63.100-102.247 -90.835  1.00  0.230          O  
ATOM  12506  CG2 THR A 804     -63.457-102.315 -93.167  1.00  0.230          C  
ATOM  12507  H   THR A 804     -64.489-100.170 -89.977  1.00  0.200          H  
ATOM  12508  HA  THR A 804     -62.595-100.025 -92.051  1.00  0.190          H  
ATOM  12509  HB  THR A 804     -64.934-101.909 -91.689  1.00  0.270          H  
ATOM  12510  HG1 THR A 804     -63.495-102.010 -89.973  1.00  0.270          H  
ATOM  12511 1HG2 THR A 804     -63.617-103.377 -93.086  1.00  0.270          H  
ATOM  12512 2HG2 THR A 804     -64.036-101.926 -93.990  1.00  0.270          H  
ATOM  12513 3HG2 THR A 804     -62.403-102.106 -93.337  1.00  0.270          H  
ATOM  12514  N   ALA A 805     -65.708 -99.345 -93.012  1.00  0.160          N  
ATOM  12515  CA  ALA A 805     -66.378 -98.729 -94.155  1.00  0.140          C  
ATOM  12516  C   ALA A 805     -65.804 -97.346 -94.469  1.00  0.120          C  
ATOM  12517  O   ALA A 805     -65.589 -97.011 -95.641  1.00  0.090          O  
ATOM  12518  CB  ALA A 805     -67.850 -98.619 -93.897  1.00  0.200          C  
ATOM  12519  H   ALA A 805     -66.233 -99.650 -92.186  1.00  0.190          H  
ATOM  12520  HA  ALA A 805     -66.212 -99.361 -95.021  1.00  0.170          H  
ATOM  12521 1HB  ALA A 805     -68.340 -98.190 -94.752  1.00  0.240          H  
ATOM  12522 2HB  ALA A 805     -68.252 -99.586 -93.704  1.00  0.240          H  
ATOM  12523 3HB  ALA A 805     -67.990 -98.009 -93.051  1.00  0.240          H  
ATOM  12524  N   LYS A 806     -65.487 -96.553 -93.435  1.00  0.150          N  
ATOM  12525  CA  LYS A 806     -64.894 -95.248 -93.688  1.00  0.150          C  
ATOM  12526  C   LYS A 806     -63.498 -95.397 -94.295  1.00  0.190          C  
ATOM  12527  O   LYS A 806     -63.153 -94.683 -95.241  1.00  0.190          O  
ATOM  12528  CB  LYS A 806     -64.782 -94.438 -92.404  1.00  0.210          C  
ATOM  12529  CG  LYS A 806     -66.049 -93.848 -91.792  1.00  0.210          C  
ATOM  12530  CD  LYS A 806     -66.587 -92.661 -92.618  1.00  0.210          C  
ATOM  12531  CE  LYS A 806     -67.660 -91.872 -91.837  1.00  0.210          C  
ATOM  12532  NZ  LYS A 806     -68.124 -90.639 -92.583  1.00  0.210          N  
ATOM  12533  H   LYS A 806     -65.711 -96.848 -92.476  1.00  0.180          H  
ATOM  12534  HA  LYS A 806     -65.517 -94.715 -94.404  1.00  0.180          H  
ATOM  12535 1HB  LYS A 806     -64.341 -95.078 -91.639  1.00  0.250          H  
ATOM  12536 2HB  LYS A 806     -64.105 -93.618 -92.577  1.00  0.250          H  
ATOM  12537 1HG  LYS A 806     -66.793 -94.627 -91.694  1.00  0.250          H  
ATOM  12538 2HG  LYS A 806     -65.814 -93.482 -90.798  1.00  0.250          H  
ATOM  12539 1HD  LYS A 806     -65.764 -91.989 -92.868  1.00  0.250          H  
ATOM  12540 2HD  LYS A 806     -67.031 -93.019 -93.547  1.00  0.250          H  
ATOM  12541 1HE  LYS A 806     -68.515 -92.504 -91.637  1.00  0.250          H  
ATOM  12542 2HE  LYS A 806     -67.227 -91.561 -90.885  1.00  0.250          H  
ATOM  12543 1HZ  LYS A 806     -68.799 -90.132 -92.029  1.00  0.250          H  
ATOM  12544 2HZ  LYS A 806     -67.331 -90.044 -92.748  1.00  0.250          H  
ATOM  12545 3HZ  LYS A 806     -68.565 -90.865 -93.497  1.00  0.250          H  
ATOM  12546  N   TYR A 807     -62.717 -96.345 -93.770  1.00  0.280          N  
ATOM  12547  CA  TYR A 807     -61.370 -96.646 -94.228  1.00  0.480          C  
ATOM  12548  C   TYR A 807     -61.425 -97.015 -95.704  1.00  0.330          C  
ATOM  12549  O   TYR A 807     -60.647 -96.528 -96.532  1.00  0.320          O  
ATOM  12550  CB  TYR A 807     -60.785 -97.806 -93.411  1.00  0.590          C  
ATOM  12551  CG  TYR A 807     -59.374 -98.158 -93.713  1.00  0.590          C  
ATOM  12552  CD1 TYR A 807     -58.360 -97.496 -93.048  1.00  0.590          C  
ATOM  12553  CD2 TYR A 807     -59.073 -99.134 -94.646  1.00  0.590          C  
ATOM  12554  CE1 TYR A 807     -57.050 -97.810 -93.306  1.00  0.590          C  
ATOM  12555  CE2 TYR A 807     -57.753 -99.442 -94.901  1.00  0.590          C  
ATOM  12556  CZ  TYR A 807     -56.749 -98.787 -94.241  1.00  0.590          C  
ATOM  12557  OH  TYR A 807     -55.433 -99.097 -94.511  1.00  0.590          O  
ATOM  12558  H   TYR A 807     -63.066 -96.871 -92.965  1.00  0.340          H  
ATOM  12559  HA  TYR A 807     -60.748 -95.759 -94.112  1.00  0.580          H  
ATOM  12560 1HB  TYR A 807     -60.860 -97.578 -92.349  1.00  0.710          H  
ATOM  12561 2HB  TYR A 807     -61.377 -98.688 -93.584  1.00  0.710          H  
ATOM  12562  HD1 TYR A 807     -58.600 -96.730 -92.311  1.00  0.710          H  
ATOM  12563  HD2 TYR A 807     -59.870 -99.663 -95.173  1.00  0.710          H  
ATOM  12564  HE1 TYR A 807     -56.252 -97.290 -92.774  1.00  0.710          H  
ATOM  12565  HE2 TYR A 807     -57.503-100.204 -95.617  1.00  0.710          H  
ATOM  12566  HH  TYR A 807     -54.859 -98.576 -93.941  1.00  0.710          H  
ATOM  12567  N   LEU A 808     -62.357 -97.886 -96.051  1.00  0.280          N  
ATOM  12568  CA  LEU A 808     -62.462 -98.301 -97.416  1.00  0.230          C  
ATOM  12569  C   LEU A 808     -62.781 -97.111 -98.315  1.00  0.190          C  
ATOM  12570  O   LEU A 808     -62.120 -96.918 -99.343  1.00  0.260          O  
ATOM  12571  CB  LEU A 808     -63.576 -99.350 -97.546  1.00  0.340          C  
ATOM  12572  CG  LEU A 808     -63.345-100.746 -96.888  1.00  0.340          C  
ATOM  12573  CD1 LEU A 808     -64.653-101.528 -96.979  1.00  0.340          C  
ATOM  12574  CD2 LEU A 808     -62.222-101.466 -97.569  1.00  0.340          C  
ATOM  12575  H   LEU A 808     -62.973 -98.275 -95.343  1.00  0.340          H  
ATOM  12576  HA  LEU A 808     -61.512 -98.715 -97.711  1.00  0.280          H  
ATOM  12577 1HB  LEU A 808     -64.468 -98.931 -97.086  1.00  0.410          H  
ATOM  12578 2HB  LEU A 808     -63.784 -99.508 -98.587  1.00  0.410          H  
ATOM  12579  HG  LEU A 808     -63.092-100.635 -95.853  1.00  0.410          H  
ATOM  12580 1HD1 LEU A 808     -64.524-102.500 -96.522  1.00  0.410          H  
ATOM  12581 2HD1 LEU A 808     -65.436-100.996 -96.464  1.00  0.410          H  
ATOM  12582 3HD1 LEU A 808     -64.930-101.649 -98.021  1.00  0.410          H  
ATOM  12583 1HD2 LEU A 808     -62.079-102.448 -97.120  1.00  0.410          H  
ATOM  12584 2HD2 LEU A 808     -62.479-101.568 -98.602  1.00  0.410          H  
ATOM  12585 3HD2 LEU A 808     -61.311-100.902 -97.470  1.00  0.410          H  
ATOM  12586  N   ARG A 809     -63.703 -96.234 -97.892  1.00  0.160          N  
ATOM  12587  CA  ARG A 809     -64.027 -95.075 -98.709  1.00  0.300          C  
ATOM  12588  C   ARG A 809     -62.846 -94.126 -98.964  1.00  0.410          C  
ATOM  12589  O   ARG A 809     -62.686 -93.636-100.092  1.00  0.610          O  
ATOM  12590  CB  ARG A 809     -65.174 -94.272 -98.099  1.00  0.360          C  
ATOM  12591  CG  ARG A 809     -65.552 -92.998 -98.870  1.00  0.360          C  
ATOM  12592  CD  ARG A 809     -66.070 -93.313-100.242  1.00  0.360          C  
ATOM  12593  NE  ARG A 809     -66.349 -92.129-101.008  1.00  0.360          N  
ATOM  12594  CZ  ARG A 809     -65.429 -91.443-101.724  1.00  0.360          C  
ATOM  12595  NH1 ARG A 809     -64.150 -91.819-101.742  1.00  0.360          N  
ATOM  12596  NH2 ARG A 809     -65.812 -90.376-102.412  1.00  0.360          N  
ATOM  12597  H   ARG A 809     -64.237 -96.420 -97.035  1.00  0.190          H  
ATOM  12598  HA  ARG A 809     -64.358 -95.459 -99.663  1.00  0.360          H  
ATOM  12599 1HB  ARG A 809     -66.058 -94.882 -98.029  1.00  0.440          H  
ATOM  12600 2HB  ARG A 809     -64.905 -93.975 -97.086  1.00  0.440          H  
ATOM  12601 1HG  ARG A 809     -66.355 -92.495 -98.330  1.00  0.440          H  
ATOM  12602 2HG  ARG A 809     -64.698 -92.323 -98.943  1.00  0.440          H  
ATOM  12603 1HD  ARG A 809     -65.351 -93.880-100.798  1.00  0.440          H  
ATOM  12604 2HD  ARG A 809     -66.994 -93.894-100.160  1.00  0.440          H  
ATOM  12605  HE  ARG A 809     -67.305 -91.806-101.036  1.00  0.440          H  
ATOM  12606 1HH1 ARG A 809     -63.823 -92.642-101.200  1.00  0.440          H  
ATOM  12607 2HH1 ARG A 809     -63.474 -91.290-102.273  1.00  0.440          H  
ATOM  12608 1HH2 ARG A 809     -66.782 -90.088-102.398  1.00  0.440          H  
ATOM  12609 2HH2 ARG A 809     -65.138 -89.850-102.948  1.00  0.440          H  
ATOM  12610  N   ASP A 810     -62.035 -93.847 -97.930  1.00  0.400          N  
ATOM  12611  CA  ASP A 810     -60.908 -92.918 -98.081  1.00  0.630          C  
ATOM  12612  C   ASP A 810     -59.555 -93.522 -98.472  1.00  0.560          C  
ATOM  12613  O   ASP A 810     -58.755 -92.852 -99.126  1.00  0.640          O  
ATOM  12614  CB  ASP A 810     -60.687 -92.109 -96.798  1.00  0.790          C  
ATOM  12615  CG  ASP A 810     -61.818 -91.145 -96.455  1.00  0.790          C  
ATOM  12616  OD1 ASP A 810     -62.160 -90.319 -97.275  1.00  0.790          O  
ATOM  12617  OD2 ASP A 810     -62.305 -91.222 -95.358  1.00  0.790          O  
ATOM  12618  H   ASP A 810     -62.264 -94.241 -97.006  1.00  0.480          H  
ATOM  12619  HA  ASP A 810     -61.180 -92.212 -98.864  1.00  0.760          H  
ATOM  12620 1HB  ASP A 810     -60.574 -92.806 -95.964  1.00  0.950          H  
ATOM  12621 2HB  ASP A 810     -59.760 -91.548 -96.885  1.00  0.950          H  
ATOM  12622  N   GLN A 811     -59.263 -94.753 -98.055  1.00  0.430          N  
ATOM  12623  CA  GLN A 811     -57.951 -95.334 -98.308  1.00  0.390          C  
ATOM  12624  C   GLN A 811     -57.951 -96.339 -99.457  1.00  0.300          C  
ATOM  12625  O   GLN A 811     -56.959 -96.455-100.174  1.00  0.280          O  
ATOM  12626  CB  GLN A 811     -57.436 -96.012 -97.037  1.00  0.560          C  
ATOM  12627  CG  GLN A 811     -57.344 -95.071 -95.848  1.00  0.560          C  
ATOM  12628  CD  GLN A 811     -56.441 -93.915 -96.095  1.00  0.560          C  
ATOM  12629  OE1 GLN A 811     -55.285 -94.091 -96.484  1.00  0.560          O  
ATOM  12630  NE2 GLN A 811     -56.951 -92.709 -95.874  1.00  0.560          N  
ATOM  12631  H   GLN A 811     -59.931 -95.289 -97.519  1.00  0.520          H  
ATOM  12632  HA  GLN A 811     -57.265 -94.532 -98.579  1.00  0.470          H  
ATOM  12633 1HB  GLN A 811     -58.099 -96.833 -96.768  1.00  0.670          H  
ATOM  12634 2HB  GLN A 811     -56.451 -96.436 -97.219  1.00  0.670          H  
ATOM  12635 1HG  GLN A 811     -58.341 -94.698 -95.613  1.00  0.670          H  
ATOM  12636 2HG  GLN A 811     -56.946 -95.613 -95.009  1.00  0.670          H  
ATOM  12637 1HE2 GLN A 811     -56.390 -91.892 -96.027  1.00  0.670          H  
ATOM  12638 2HE2 GLN A 811     -57.894 -92.613 -95.557  1.00  0.670          H  
ATOM  12639  N   LEU A 812     -59.060 -97.071 -99.652  1.00  0.250          N  
ATOM  12640  CA  LEU A 812     -59.098 -98.075-100.726  1.00  0.180          C  
ATOM  12641  C   LEU A 812     -59.860 -97.533-101.929  1.00  0.150          C  
ATOM  12642  O   LEU A 812     -60.054 -98.232-102.925  1.00  0.110          O  
ATOM  12643  CB  LEU A 812     -59.790 -99.367-100.264  1.00  0.280          C  
ATOM  12644  CG  LEU A 812     -59.014-100.419 -99.459  1.00  0.280          C  
ATOM  12645  CD1 LEU A 812     -58.026-101.119-100.334  1.00  0.280          C  
ATOM  12646  CD2 LEU A 812     -58.333 -99.791 -98.287  1.00  0.280          C  
ATOM  12647  H   LEU A 812     -59.878 -96.964 -99.034  1.00  0.300          H  
ATOM  12648  HA  LEU A 812     -58.081 -98.290-101.043  1.00  0.220          H  
ATOM  12649 1HB  LEU A 812     -60.640 -99.092 -99.688  1.00  0.340          H  
ATOM  12650 2HB  LEU A 812     -60.143 -99.879-101.153  1.00  0.340          H  
ATOM  12651  HG  LEU A 812     -59.707-101.149 -99.101  1.00  0.340          H  
ATOM  12652 1HD1 LEU A 812     -57.517-101.880 -99.743  1.00  0.340          H  
ATOM  12653 2HD1 LEU A 812     -58.544-101.594-101.167  1.00  0.340          H  
ATOM  12654 3HD1 LEU A 812     -57.293-100.420-100.722  1.00  0.340          H  
ATOM  12655 1HD2 LEU A 812     -57.824-100.570 -97.742  1.00  0.340          H  
ATOM  12656 2HD2 LEU A 812     -57.603 -99.061 -98.615  1.00  0.340          H  
ATOM  12657 3HD2 LEU A 812     -59.067 -99.307 -97.647  1.00  0.340          H  
ATOM  12658  N   ASN A 813     -60.286 -96.279-101.815  1.00  0.170          N  
ATOM  12659  CA  ASN A 813     -61.061 -95.566-102.821  1.00  0.160          C  
ATOM  12660  C   ASN A 813     -62.334 -96.308-103.233  1.00  0.110          C  
ATOM  12661  O   ASN A 813     -62.660 -96.376-104.423  1.00  0.120          O  
ATOM  12662  CB  ASN A 813     -60.190 -95.274-104.027  1.00  0.230          C  
ATOM  12663  CG  ASN A 813     -59.031 -94.376-103.687  1.00  0.230          C  
ATOM  12664  OD1 ASN A 813     -59.176 -93.348-103.010  1.00  0.230          O  
ATOM  12665  ND2 ASN A 813     -57.864 -94.749-104.149  1.00  0.230          N  
ATOM  12666  H   ASN A 813     -60.051 -95.800-100.956  1.00  0.200          H  
ATOM  12667  HA  ASN A 813     -61.379 -94.616-102.383  1.00  0.190          H  
ATOM  12668 1HB  ASN A 813     -59.808 -96.202-104.449  1.00  0.270          H  
ATOM  12669 2HB  ASN A 813     -60.788 -94.790-104.797  1.00  0.270          H  
ATOM  12670 1HD2 ASN A 813     -57.050 -94.199-103.958  1.00  0.270          H  
ATOM  12671 2HD2 ASN A 813     -57.787 -95.588-104.688  1.00  0.270          H  
ATOM  12672  N   ILE A 814     -63.054 -96.851-102.249  1.00  0.090          N  
ATOM  12673  CA  ILE A 814     -64.286 -97.579-102.517  1.00  0.030          C  
ATOM  12674  C   ILE A 814     -65.470 -96.628-102.445  1.00  0.040          C  
ATOM  12675  O   ILE A 814     -65.865 -96.192-101.369  1.00  0.060          O  
ATOM  12676  CB  ILE A 814     -64.445 -98.719-101.483  1.00  0.070          C  
ATOM  12677  CG1 ILE A 814     -63.169 -99.603-101.476  1.00  0.070          C  
ATOM  12678  CG2 ILE A 814     -65.667 -99.545-101.728  1.00  0.070          C  
ATOM  12679  CD1 ILE A 814     -62.769-100.250-102.809  1.00  0.070          C  
ATOM  12680  H   ILE A 814     -62.722 -96.752-101.284  1.00  0.110          H  
ATOM  12681  HA  ILE A 814     -64.253 -97.988-103.524  1.00  0.040          H  
ATOM  12682  HB  ILE A 814     -64.525 -98.271-100.500  1.00  0.080          H  
ATOM  12683 1HG1 ILE A 814     -62.365 -98.981-101.160  1.00  0.080          H  
ATOM  12684 2HG1 ILE A 814     -63.301-100.398-100.746  1.00  0.080          H  
ATOM  12685 1HG2 ILE A 814     -65.746-100.313-100.969  1.00  0.080          H  
ATOM  12686 2HG2 ILE A 814     -66.561 -98.916-101.698  1.00  0.080          H  
ATOM  12687 3HG2 ILE A 814     -65.579-100.000-102.692  1.00  0.080          H  
ATOM  12688 1HD1 ILE A 814     -61.854-100.812-102.683  1.00  0.080          H  
ATOM  12689 2HD1 ILE A 814     -63.547-100.922-103.163  1.00  0.080          H  
ATOM  12690 3HD1 ILE A 814     -62.584 -99.483-103.556  1.00  0.080          H  
ATOM  12691  N   SER A 815     -66.059 -96.330-103.602  1.00  0.050          N  
ATOM  12692  CA  SER A 815     -67.121 -95.333-103.711  1.00  0.050          C  
ATOM  12693  C   SER A 815     -68.372 -95.695-102.925  1.00  0.130          C  
ATOM  12694  O   SER A 815     -68.991 -94.828-102.301  1.00  0.180          O  
ATOM  12695  CB  SER A 815     -67.505 -95.158-105.168  1.00  0.070          C  
ATOM  12696  OG  SER A 815     -66.438 -94.641-105.915  1.00  0.070          O  
ATOM  12697  H   SER A 815     -65.715 -96.758-104.455  1.00  0.060          H  
ATOM  12698  HA  SER A 815     -66.738 -94.388-103.329  1.00  0.060          H  
ATOM  12699 1HB  SER A 815     -67.814 -96.119-105.582  1.00  0.080          H  
ATOM  12700 2HB  SER A 815     -68.359 -94.487-105.234  1.00  0.080          H  
ATOM  12701  HG  SER A 815     -66.778 -94.507-106.801  1.00  0.080          H  
ATOM  12702  N   LYS A 816     -68.760 -96.970-102.965  1.00  0.180          N  
ATOM  12703  CA  LYS A 816     -69.946 -97.413-102.241  1.00  0.290          C  
ATOM  12704  C   LYS A 816     -69.737 -98.600-101.311  1.00  0.280          C  
ATOM  12705  O   LYS A 816     -69.432 -99.725-101.749  1.00  0.270          O  
ATOM  12706  CB  LYS A 816     -71.045 -97.789-103.220  1.00  0.360          C  
ATOM  12707  CG  LYS A 816     -71.669 -96.689-104.002  1.00  0.360          C  
ATOM  12708  CD  LYS A 816     -72.750 -97.296-104.875  1.00  0.360          C  
ATOM  12709  CE  LYS A 816     -73.515 -96.283-105.671  1.00  0.360          C  
ATOM  12710  NZ  LYS A 816     -74.457 -96.956-106.598  1.00  0.360          N  
ATOM  12711  H   LYS A 816     -68.240 -97.628-103.563  1.00  0.220          H  
ATOM  12712  HA  LYS A 816     -70.296 -96.583-101.625  1.00  0.350          H  
ATOM  12713 1HB  LYS A 816     -70.633 -98.490-103.951  1.00  0.430          H  
ATOM  12714 2HB  LYS A 816     -71.815 -98.288-102.706  1.00  0.430          H  
ATOM  12715 1HG  LYS A 816     -72.104 -95.955-103.321  1.00  0.430          H  
ATOM  12716 2HG  LYS A 816     -70.916 -96.200-104.620  1.00  0.430          H  
ATOM  12717 1HD  LYS A 816     -72.302 -98.022-105.561  1.00  0.430          H  
ATOM  12718 2HD  LYS A 816     -73.462 -97.838-104.242  1.00  0.430          H  
ATOM  12719 1HE  LYS A 816     -74.084 -95.657-104.985  1.00  0.430          H  
ATOM  12720 2HE  LYS A 816     -72.832 -95.657-106.242  1.00  0.430          H  
ATOM  12721 1HZ  LYS A 816     -74.988 -96.283-107.118  1.00  0.430          H  
ATOM  12722 2HZ  LYS A 816     -73.941 -97.542-107.236  1.00  0.430          H  
ATOM  12723 3HZ  LYS A 816     -75.097 -97.562-106.062  1.00  0.430          H  
ATOM  12724  N   ILE A 817     -70.017 -98.375-100.030  1.00  0.270          N  
ATOM  12725  CA  ILE A 817     -69.892 -99.440 -99.039  1.00  0.230          C  
ATOM  12726  C   ILE A 817     -71.243 -99.693 -98.417  1.00  0.210          C  
ATOM  12727  O   ILE A 817     -71.960 -98.757 -98.071  1.00  0.290          O  
ATOM  12728  CB  ILE A 817     -68.863 -99.168 -97.910  1.00  0.340          C  
ATOM  12729  CG1 ILE A 817     -67.488 -98.882 -98.492  1.00  0.340          C  
ATOM  12730  CG2 ILE A 817     -68.755-100.434 -96.985  1.00  0.340          C  
ATOM  12731  CD1 ILE A 817     -67.169 -97.414 -98.628  1.00  0.340          C  
ATOM  12732  H   ILE A 817     -70.304 -97.424 -99.757  1.00  0.320          H  
ATOM  12733  HA  ILE A 817     -69.582-100.350 -99.543  1.00  0.280          H  
ATOM  12734  HB  ILE A 817     -69.166 -98.317 -97.326  1.00  0.410          H  
ATOM  12735 1HG1 ILE A 817     -66.738 -99.332 -97.854  1.00  0.410          H  
ATOM  12736 2HG1 ILE A 817     -67.429 -99.341 -99.467  1.00  0.410          H  
ATOM  12737 1HG2 ILE A 817     -68.034-100.261 -96.212  1.00  0.410          H  
ATOM  12738 2HG2 ILE A 817     -69.709-100.660 -96.519  1.00  0.410          H  
ATOM  12739 3HG2 ILE A 817     -68.435-101.294 -97.583  1.00  0.410          H  
ATOM  12740 1HD1 ILE A 817     -66.177 -97.305 -99.045  1.00  0.410          H  
ATOM  12741 2HD1 ILE A 817     -67.881 -96.916 -99.284  1.00  0.410          H  
ATOM  12742 3HD1 ILE A 817     -67.203 -96.949 -97.646  1.00  0.410          H  
ATOM  12743  N   LEU A 818     -71.631-100.941 -98.367  1.00  0.110          N  
ATOM  12744  CA  LEU A 818     -72.897-101.272 -97.744  1.00  0.100          C  
ATOM  12745  C   LEU A 818     -72.636-102.070 -96.481  1.00  0.110          C  
ATOM  12746  O   LEU A 818     -71.734-102.903 -96.466  1.00  0.100          O  
ATOM  12747  CB  LEU A 818     -73.768-102.014 -98.742  1.00  0.140          C  
ATOM  12748  CG  LEU A 818     -75.139-102.387 -98.314  1.00  0.140          C  
ATOM  12749  CD1 LEU A 818     -75.999-102.304 -99.458  1.00  0.140          C  
ATOM  12750  CD2 LEU A 818     -75.181-103.770 -97.825  1.00  0.140          C  
ATOM  12751  H   LEU A 818     -71.002-101.663 -98.743  1.00  0.130          H  
ATOM  12752  HA  LEU A 818     -73.410-100.355 -97.459  1.00  0.120          H  
ATOM  12753 1HB  LEU A 818     -73.884-101.378 -99.586  1.00  0.170          H  
ATOM  12754 2HB  LEU A 818     -73.245-102.916 -99.050  1.00  0.170          H  
ATOM  12755  HG  LEU A 818     -75.501-101.689 -97.546  1.00  0.170          H  
ATOM  12756 1HD1 LEU A 818     -76.973-102.555 -99.109  1.00  0.170          H  
ATOM  12757 2HD1 LEU A 818     -75.993-101.308 -99.837  1.00  0.170          H  
ATOM  12758 3HD1 LEU A 818     -75.682-102.989-100.239  1.00  0.170          H  
ATOM  12759 1HD2 LEU A 818     -76.205-104.014 -97.569  1.00  0.170          H  
ATOM  12760 2HD2 LEU A 818     -74.836-104.434 -98.591  1.00  0.170          H  
ATOM  12761 3HD2 LEU A 818     -74.556-103.879 -96.962  1.00  0.170          H  
ATOM  12762  N   ILE A 819     -73.389-101.795 -95.422  1.00  0.140          N  
ATOM  12763  CA  ILE A 819     -73.258-102.531 -94.177  1.00  0.130          C  
ATOM  12764  C   ILE A 819     -74.562-103.204 -93.753  1.00  0.100          C  
ATOM  12765  O   ILE A 819     -75.578-102.528 -93.588  1.00  0.120          O  
ATOM  12766  CB  ILE A 819     -72.838-101.600 -93.015  1.00  0.190          C  
ATOM  12767  CG1 ILE A 819     -71.492-100.912 -93.317  1.00  0.190          C  
ATOM  12768  CG2 ILE A 819     -72.768-102.442 -91.696  1.00  0.190          C  
ATOM  12769  CD1 ILE A 819     -71.158 -99.797 -92.351  1.00  0.190          C  
ATOM  12770  H   ILE A 819     -74.090-101.062 -95.492  1.00  0.170          H  
ATOM  12771  HA  ILE A 819     -72.501-103.282 -94.311  1.00  0.160          H  
ATOM  12772  HB  ILE A 819     -73.564-100.810 -92.912  1.00  0.220          H  
ATOM  12773 1HG1 ILE A 819     -70.704-101.643 -93.286  1.00  0.220          H  
ATOM  12774 2HG1 ILE A 819     -71.531-100.485 -94.317  1.00  0.220          H  
ATOM  12775 1HG2 ILE A 819     -72.486-101.826 -90.861  1.00  0.220          H  
ATOM  12776 2HG2 ILE A 819     -73.732-102.890 -91.465  1.00  0.220          H  
ATOM  12777 3HG2 ILE A 819     -72.032-103.235 -91.830  1.00  0.220          H  
ATOM  12778 1HD1 ILE A 819     -70.226 -99.351 -92.622  1.00  0.220          H  
ATOM  12779 2HD1 ILE A 819     -71.946 -99.040 -92.397  1.00  0.220          H  
ATOM  12780 3HD1 ILE A 819     -71.081-100.166 -91.346  1.00  0.220          H  
ATOM  12781  N   VAL A 820     -74.532-104.521 -93.517  1.00  0.060          N  
ATOM  12782  CA  VAL A 820     -75.740-105.193 -93.019  1.00  0.060          C  
ATOM  12783  C   VAL A 820     -75.501-105.783 -91.644  1.00  0.040          C  
ATOM  12784  O   VAL A 820     -74.634-106.633 -91.444  1.00  0.100          O  
ATOM  12785  CB  VAL A 820     -76.279-106.276 -93.966  1.00  0.080          C  
ATOM  12786  CG1 VAL A 820     -77.523-106.958 -93.341  1.00  0.080          C  
ATOM  12787  CG2 VAL A 820     -76.642-105.613 -95.259  1.00  0.080          C  
ATOM  12788  H   VAL A 820     -73.648-105.018 -93.678  1.00  0.070          H  
ATOM  12789  HA  VAL A 820     -76.530-104.448 -92.920  1.00  0.070          H  
ATOM  12790  HB  VAL A 820     -75.519-107.040 -94.129  1.00  0.100          H  
ATOM  12791 1HG1 VAL A 820     -77.907-107.709 -94.011  1.00  0.100          H  
ATOM  12792 2HG1 VAL A 820     -77.257-107.435 -92.401  1.00  0.100          H  
ATOM  12793 3HG1 VAL A 820     -78.297-106.207 -93.161  1.00  0.100          H  
ATOM  12794 1HG2 VAL A 820     -77.035-106.298 -95.977  1.00  0.100          H  
ATOM  12795 2HG2 VAL A 820     -77.377-104.853 -95.076  1.00  0.100          H  
ATOM  12796 3HG2 VAL A 820     -75.752-105.179 -95.629  1.00  0.100          H  
ATOM  12797  N   ASP A 821     -76.309-105.324 -90.713  1.00  0.040          N  
ATOM  12798  CA  ASP A 821     -76.268-105.716 -89.322  1.00  0.030          C  
ATOM  12799  C   ASP A 821     -77.307-106.774 -88.944  1.00  0.020          C  
ATOM  12800  O   ASP A 821     -78.520-106.549 -89.038  1.00  0.070          O  
ATOM  12801  CB  ASP A 821     -76.327-104.447 -88.485  1.00  0.050          C  
ATOM  12802  CG  ASP A 821     -76.232-104.594 -87.021  1.00  0.050          C  
ATOM  12803  OD1 ASP A 821     -76.276-105.711 -86.512  1.00  0.050          O  
ATOM  12804  OD2 ASP A 821     -76.114-103.541 -86.386  1.00  0.050          O  
ATOM  12805  H   ASP A 821     -76.988-104.610 -90.993  1.00  0.050          H  
ATOM  12806  HA  ASP A 821     -75.314-106.181 -89.165  1.00  0.040          H  
ATOM  12807 1HB  ASP A 821     -75.478-103.864 -88.782  1.00  0.060          H  
ATOM  12808 2HB  ASP A 821     -77.196-103.885 -88.734  1.00  0.060          H  
ATOM  12809  N   LEU A 822     -76.827-107.985 -88.627  1.00  0.030          N  
ATOM  12810  CA  LEU A 822     -77.710-109.119 -88.335  1.00  0.060          C  
ATOM  12811  C   LEU A 822     -77.835-109.407 -86.819  1.00  0.140          C  
ATOM  12812  O   LEU A 822     -78.256-110.497 -86.416  1.00  0.230          O  
ATOM  12813  CB  LEU A 822     -77.205-110.373 -89.079  1.00  0.070          C  
ATOM  12814  CG  LEU A 822     -77.120-110.288 -90.668  1.00  0.070          C  
ATOM  12815  CD1 LEU A 822     -76.533-111.606 -91.200  1.00  0.070          C  
ATOM  12816  CD2 LEU A 822     -78.516-110.012 -91.297  1.00  0.070          C  
ATOM  12817  H   LEU A 822     -75.812-108.126 -88.543  1.00  0.040          H  
ATOM  12818  HA  LEU A 822     -78.708-108.874 -88.689  1.00  0.070          H  
ATOM  12819 1HB  LEU A 822     -76.203-110.600 -88.709  1.00  0.090          H  
ATOM  12820 2HB  LEU A 822     -77.857-111.209 -88.825  1.00  0.090          H  
ATOM  12821  HG  LEU A 822     -76.437-109.479 -90.950  1.00  0.090          H  
ATOM  12822 1HD1 LEU A 822     -76.442-111.557 -92.281  1.00  0.090          H  
ATOM  12823 2HD1 LEU A 822     -75.546-111.764 -90.766  1.00  0.090          H  
ATOM  12824 3HD1 LEU A 822     -77.179-112.433 -90.930  1.00  0.090          H  
ATOM  12825 1HD2 LEU A 822     -78.417-109.963 -92.384  1.00  0.090          H  
ATOM  12826 2HD2 LEU A 822     -79.204-110.806 -91.035  1.00  0.090          H  
ATOM  12827 3HD2 LEU A 822     -78.910-109.062 -90.935  1.00  0.090          H  
ATOM  12828  N   ASP A 823     -77.454-108.433 -85.978  1.00  0.160          N  
ATOM  12829  CA  ASP A 823     -77.503-108.575 -84.520  1.00  0.250          C  
ATOM  12830  C   ASP A 823     -78.927-108.338 -83.987  1.00  0.220          C  
ATOM  12831  O   ASP A 823     -79.870-108.159 -84.742  1.00  0.340          O  
ATOM  12832  CB  ASP A 823     -76.482-107.587 -83.890  1.00  0.310          C  
ATOM  12833  CG  ASP A 823     -75.979-107.908 -82.446  1.00  0.310          C  
ATOM  12834  OD1 ASP A 823     -76.799-108.146 -81.567  1.00  0.310          O  
ATOM  12835  OD2 ASP A 823     -74.784-107.967 -82.252  1.00  0.310          O  
ATOM  12836  H   ASP A 823     -77.106-107.535 -86.354  1.00  0.190          H  
ATOM  12837  HA  ASP A 823     -77.207-109.592 -84.265  1.00  0.300          H  
ATOM  12838 1HB  ASP A 823     -75.614-107.509 -84.547  1.00  0.380          H  
ATOM  12839 2HB  ASP A 823     -76.936-106.583 -83.871  1.00  0.380          H  
ATOM  12840  N   VAL A 824     -79.101-108.434 -82.679  1.00  0.130          N  
ATOM  12841  CA  VAL A 824     -80.383-108.211 -82.021  1.00  0.250          C  
ATOM  12842  C   VAL A 824     -80.416-106.783 -81.513  1.00  0.260          C  
ATOM  12843  O   VAL A 824     -81.467-106.135 -81.520  1.00  0.280          O  
ATOM  12844  CB  VAL A 824     -80.637-109.231 -80.884  1.00  0.300          C  
ATOM  12845  CG1 VAL A 824     -81.895-108.887 -80.102  1.00  0.300          C  
ATOM  12846  CG2 VAL A 824     -80.812-110.581 -81.491  1.00  0.300          C  
ATOM  12847  H   VAL A 824     -78.282-108.602 -82.108  1.00  0.160          H  
ATOM  12848  HA  VAL A 824     -81.178-108.334 -82.759  1.00  0.300          H  
ATOM  12849  HB  VAL A 824     -79.801-109.238 -80.201  1.00  0.360          H  
ATOM  12850 1HG1 VAL A 824     -82.051-109.634 -79.319  1.00  0.360          H  
ATOM  12851 2HG1 VAL A 824     -81.795-107.911 -79.644  1.00  0.360          H  
ATOM  12852 3HG1 VAL A 824     -82.741-108.886 -80.776  1.00  0.360          H  
ATOM  12853 1HG2 VAL A 824     -80.987-111.309 -80.705  1.00  0.360          H  
ATOM  12854 2HG2 VAL A 824     -81.667-110.563 -82.169  1.00  0.360          H  
ATOM  12855 3HG2 VAL A 824     -79.917-110.834 -82.042  1.00  0.360          H  
ATOM  12856  N   HIS A 825     -79.263-106.337 -81.027  1.00  0.310          N  
ATOM  12857  CA  HIS A 825     -79.079-105.030 -80.397  1.00  0.440          C  
ATOM  12858  C   HIS A 825     -78.708-103.994 -81.451  1.00  0.530          C  
ATOM  12859  O   HIS A 825     -77.794-104.209 -82.244  1.00  0.800          O  
ATOM  12860  CB  HIS A 825     -77.975-105.152 -79.360  1.00  0.560          C  
ATOM  12861  CG  HIS A 825     -78.304-106.109 -78.311  1.00  0.560          C  
ATOM  12862  ND1 HIS A 825     -78.678-105.737 -77.046  1.00  0.560          N  
ATOM  12863  CD2 HIS A 825     -78.370-107.449 -78.349  1.00  0.560          C  
ATOM  12864  CE1 HIS A 825     -78.960-106.824 -76.350  1.00  0.560          C  
ATOM  12865  NE2 HIS A 825     -78.792-107.864 -77.146  1.00  0.560          N  
ATOM  12866  H   HIS A 825     -78.442-106.958 -81.111  1.00  0.370          H  
ATOM  12867  HA  HIS A 825     -79.996-104.706 -79.908  1.00  0.530          H  
ATOM  12868 1HB  HIS A 825     -77.038-105.442 -79.836  1.00  0.680          H  
ATOM  12869 2HB  HIS A 825     -77.846-104.206 -78.892  1.00  0.680          H  
ATOM  12870  HD2 HIS A 825     -78.149-108.088 -79.200  1.00  0.680          H  
ATOM  12871  HE1 HIS A 825     -79.305-106.856 -75.314  1.00  0.680          H  
ATOM  12872  HE2 HIS A 825     -78.964-108.852 -76.954  1.00  0.680          H  
ATOM  12873  N   HIS A 826     -79.464-102.901 -81.546  1.00  0.340          N  
ATOM  12874  CA  HIS A 826     -79.176-101.948 -82.631  1.00  0.350          C  
ATOM  12875  C   HIS A 826     -77.785-101.345 -82.582  1.00  0.320          C  
ATOM  12876  O   HIS A 826     -77.375-100.752 -81.584  1.00  0.300          O  
ATOM  12877  CB  HIS A 826     -80.186-100.803 -82.704  1.00  0.490          C  
ATOM  12878  CG  HIS A 826     -79.969 -99.878 -83.858  1.00  0.490          C  
ATOM  12879  ND1 HIS A 826     -80.048-100.287 -85.163  1.00  0.490          N  
ATOM  12880  CD2 HIS A 826     -79.718 -98.548 -83.892  1.00  0.490          C  
ATOM  12881  CE1 HIS A 826     -79.840 -99.253 -85.957  1.00  0.490          C  
ATOM  12882  NE2 HIS A 826     -79.646 -98.181 -85.210  1.00  0.490          N  
ATOM  12883  H   HIS A 826     -80.203-102.731 -80.849  1.00  0.410          H  
ATOM  12884  HA  HIS A 826     -79.249-102.482 -83.579  1.00  0.420          H  
ATOM  12885 1HB  HIS A 826     -81.186-101.184 -82.731  1.00  0.580          H  
ATOM  12886 2HB  HIS A 826     -80.100-100.197 -81.852  1.00  0.580          H  
ATOM  12887  HD2 HIS A 826     -79.612 -97.891 -83.033  1.00  0.580          H  
ATOM  12888  HE1 HIS A 826     -79.840 -99.282 -87.044  1.00  0.580          H  
ATOM  12889  HE2 HIS A 826     -79.480 -97.212 -85.554  1.00  0.580          H  
ATOM  12890  N   GLY A 827     -77.093-101.411 -83.705  1.00  0.280          N  
ATOM  12891  CA  GLY A 827     -75.746-100.887 -83.859  1.00  0.200          C  
ATOM  12892  C   GLY A 827     -75.733 -99.376 -84.035  1.00  0.150          C  
ATOM  12893  O   GLY A 827     -75.249 -98.846 -85.045  1.00  0.150          O  
ATOM  12894  H   GLY A 827     -77.522-101.898 -84.482  1.00  0.340          H  
ATOM  12895 1HA  GLY A 827     -75.160-101.147 -82.981  1.00  0.240          H  
ATOM  12896 2HA  GLY A 827     -75.276-101.364 -84.718  1.00  0.240          H  
ATOM  12897  N   ASN A 828     -76.160 -98.672 -82.994  1.00  0.110          N  
ATOM  12898  CA  ASN A 828     -76.273 -97.223 -83.044  1.00  0.050          C  
ATOM  12899  C   ASN A 828     -74.953 -96.532 -83.370  1.00  0.050          C  
ATOM  12900  O   ASN A 828     -74.970 -95.422 -83.901  1.00  0.090          O  
ATOM  12901  CB  ASN A 828     -76.855 -96.687 -81.754  1.00  0.090          C  
ATOM  12902  CG  ASN A 828     -76.042 -97.068 -80.569  1.00  0.090          C  
ATOM  12903  OD1 ASN A 828     -75.982 -98.264 -80.245  1.00  0.090          O  
ATOM  12904  ND2 ASN A 828     -75.422 -96.117 -79.928  1.00  0.090          N  
ATOM  12905  H   ASN A 828     -76.478 -99.212 -82.182  1.00  0.130          H  
ATOM  12906  HA  ASN A 828     -76.970 -96.973 -83.845  1.00  0.060          H  
ATOM  12907 1HB  ASN A 828     -76.918 -95.601 -81.808  1.00  0.110          H  
ATOM  12908 2HB  ASN A 828     -77.863 -97.067 -81.626  1.00  0.110          H  
ATOM  12909 1HD2 ASN A 828     -74.852 -96.336 -79.125  1.00  0.110          H  
ATOM  12910 2HD2 ASN A 828     -75.501 -95.166 -80.231  1.00  0.110          H  
ATOM  12911  N   GLY A 829     -73.812 -97.156 -83.060  1.00  0.070          N  
ATOM  12912  CA  GLY A 829     -72.525 -96.563 -83.374  1.00  0.080          C  
ATOM  12913  C   GLY A 829     -72.328 -96.442 -84.889  1.00  0.130          C  
ATOM  12914  O   GLY A 829     -71.722 -95.475 -85.374  1.00  0.150          O  
ATOM  12915  H   GLY A 829     -73.800 -98.082 -82.622  1.00  0.080          H  
ATOM  12916 1HA  GLY A 829     -72.437 -95.586 -82.897  1.00  0.100          H  
ATOM  12917 2HA  GLY A 829     -71.745 -97.198 -82.958  1.00  0.100          H  
ATOM  12918  N   THR A 830     -72.842 -97.442 -85.632  1.00  0.170          N  
ATOM  12919  CA  THR A 830     -72.716 -97.510 -87.079  1.00  0.210          C  
ATOM  12920  C   THR A 830     -73.636 -96.447 -87.626  1.00  0.200          C  
ATOM  12921  O   THR A 830     -73.322 -95.764 -88.606  1.00  0.250          O  
ATOM  12922  CB  THR A 830     -73.068 -98.906 -87.632  1.00  0.280          C  
ATOM  12923  OG1 THR A 830     -72.230 -99.900 -87.024  1.00  0.280          O  
ATOM  12924  CG2 THR A 830     -72.778 -98.929 -89.112  1.00  0.280          C  
ATOM  12925  H   THR A 830     -73.371 -98.192 -85.185  1.00  0.200          H  
ATOM  12926  HA  THR A 830     -71.700 -97.261 -87.364  1.00  0.250          H  
ATOM  12927  HB  THR A 830     -74.102 -99.129 -87.426  1.00  0.330          H  
ATOM  12928  HG1 THR A 830     -72.527-100.777 -87.292  1.00  0.330          H  
ATOM  12929 1HG2 THR A 830     -72.993 -99.908 -89.503  1.00  0.330          H  
ATOM  12930 2HG2 THR A 830     -73.382 -98.191 -89.624  1.00  0.330          H  
ATOM  12931 3HG2 THR A 830     -71.740 -98.715 -89.261  1.00  0.330          H  
ATOM  12932  N   GLN A 831     -74.809 -96.336 -87.010  1.00  0.150          N  
ATOM  12933  CA  GLN A 831     -75.741 -95.314 -87.429  1.00  0.180          C  
ATOM  12934  C   GLN A 831     -75.102 -93.939 -87.320  1.00  0.200          C  
ATOM  12935  O   GLN A 831     -75.160 -93.170 -88.279  1.00  0.260          O  
ATOM  12936  CB  GLN A 831     -77.008 -95.328 -86.593  1.00  0.240          C  
ATOM  12937  CG  GLN A 831     -77.961 -94.241 -86.961  1.00  0.240          C  
ATOM  12938  CD  GLN A 831     -79.205 -94.280 -86.142  1.00  0.240          C  
ATOM  12939  OE1 GLN A 831     -79.756 -95.355 -85.842  1.00  0.240          O  
ATOM  12940  NE2 GLN A 831     -79.680 -93.098 -85.750  1.00  0.240          N  
ATOM  12941  H   GLN A 831     -75.016 -96.990 -86.245  1.00  0.180          H  
ATOM  12942  HA  GLN A 831     -76.003 -95.489 -88.471  1.00  0.220          H  
ATOM  12943 1HB  GLN A 831     -77.507 -96.288 -86.696  1.00  0.290          H  
ATOM  12944 2HB  GLN A 831     -76.764 -95.192 -85.554  1.00  0.290          H  
ATOM  12945 1HG  GLN A 831     -77.494 -93.273 -86.786  1.00  0.290          H  
ATOM  12946 2HG  GLN A 831     -78.208 -94.341 -88.006  1.00  0.290          H  
ATOM  12947 1HE2 GLN A 831     -80.514 -93.047 -85.194  1.00  0.290          H  
ATOM  12948 2HE2 GLN A 831     -79.207 -92.249 -86.006  1.00  0.290          H  
ATOM  12949  N   GLN A 832     -74.461 -93.642 -86.177  1.00  0.180          N  
ATOM  12950  CA  GLN A 832     -73.836 -92.338 -85.985  1.00  0.200          C  
ATOM  12951  C   GLN A 832     -72.755 -92.100 -87.023  1.00  0.190          C  
ATOM  12952  O   GLN A 832     -72.621 -90.995 -87.552  1.00  0.210          O  
ATOM  12953  CB  GLN A 832     -73.195 -92.228 -84.594  1.00  0.270          C  
ATOM  12954  CG  GLN A 832     -74.161 -92.156 -83.421  1.00  0.270          C  
ATOM  12955  CD  GLN A 832     -73.423 -92.170 -82.073  1.00  0.270          C  
ATOM  12956  OE1 GLN A 832     -72.181 -92.255 -82.043  1.00  0.270          O  
ATOM  12957  NE2 GLN A 832     -74.178 -92.097 -80.984  1.00  0.270          N  
ATOM  12958  H   GLN A 832     -74.462 -94.323 -85.411  1.00  0.220          H  
ATOM  12959  HA  GLN A 832     -74.596 -91.567 -86.094  1.00  0.240          H  
ATOM  12960 1HB  GLN A 832     -72.554 -93.098 -84.432  1.00  0.330          H  
ATOM  12961 2HB  GLN A 832     -72.557 -91.345 -84.558  1.00  0.330          H  
ATOM  12962 1HG  GLN A 832     -74.727 -91.229 -83.493  1.00  0.330          H  
ATOM  12963 2HG  GLN A 832     -74.835 -93.002 -83.458  1.00  0.330          H  
ATOM  12964 1HE2 GLN A 832     -73.767 -92.107 -80.063  1.00  0.330          H  
ATOM  12965 2HE2 GLN A 832     -75.174 -92.028 -81.066  1.00  0.330          H  
ATOM  12966  N   ALA A 833     -71.991 -93.146 -87.339  1.00  0.180          N  
ATOM  12967  CA  ALA A 833     -70.925 -93.041 -88.313  1.00  0.190          C  
ATOM  12968  C   ALA A 833     -71.407 -92.611 -89.688  1.00  0.220          C  
ATOM  12969  O   ALA A 833     -70.740 -91.817 -90.357  1.00  0.280          O  
ATOM  12970  CB  ALA A 833     -70.253 -94.384 -88.470  1.00  0.260          C  
ATOM  12971  H   ALA A 833     -72.112 -94.023 -86.824  1.00  0.220          H  
ATOM  12972  HA  ALA A 833     -70.211 -92.306 -87.947  1.00  0.230          H  
ATOM  12973 1HB  ALA A 833     -69.439 -94.300 -89.182  1.00  0.310          H  
ATOM  12974 2HB  ALA A 833     -69.891 -94.729 -87.527  1.00  0.310          H  
ATOM  12975 3HB  ALA A 833     -70.972 -95.090 -88.832  1.00  0.310          H  
ATOM  12976  N   PHE A 834     -72.570 -93.121 -90.116  1.00  0.210          N  
ATOM  12977  CA  PHE A 834     -73.046 -92.814 -91.460  1.00  0.310          C  
ATOM  12978  C   PHE A 834     -74.366 -92.060 -91.510  1.00  0.330          C  
ATOM  12979  O   PHE A 834     -74.927 -91.857 -92.588  1.00  0.260          O  
ATOM  12980  CB  PHE A 834     -73.165 -94.121 -92.234  1.00  0.390          C  
ATOM  12981  CG  PHE A 834     -71.898 -94.840 -92.136  1.00  0.390          C  
ATOM  12982  CD1 PHE A 834     -71.829 -95.985 -91.407  1.00  0.390          C  
ATOM  12983  CD2 PHE A 834     -70.752 -94.346 -92.688  1.00  0.390          C  
ATOM  12984  CE1 PHE A 834     -70.651 -96.613 -91.243  1.00  0.390          C  
ATOM  12985  CE2 PHE A 834     -69.580 -94.996 -92.513  1.00  0.390          C  
ATOM  12986  CZ  PHE A 834     -69.533 -96.107 -91.794  1.00  0.390          C  
ATOM  12987  H   PHE A 834     -73.072 -93.794 -89.522  1.00  0.250          H  
ATOM  12988  HA  PHE A 834     -72.299 -92.193 -91.937  1.00  0.370          H  
ATOM  12989 1HB  PHE A 834     -73.959 -94.740 -91.814  1.00  0.470          H  
ATOM  12990 2HB  PHE A 834     -73.390 -93.935 -93.292  1.00  0.470          H  
ATOM  12991  HD1 PHE A 834     -72.733 -96.378 -90.945  1.00  0.470          H  
ATOM  12992  HD2 PHE A 834     -70.784 -93.422 -93.266  1.00  0.470          H  
ATOM  12993  HE1 PHE A 834     -70.605 -97.507 -90.662  1.00  0.470          H  
ATOM  12994  HE2 PHE A 834     -68.680 -94.611 -92.951  1.00  0.470          H  
ATOM  12995  HZ  PHE A 834     -68.599 -96.589 -91.652  1.00  0.470          H  
ATOM  12996  N   TYR A 835     -74.817 -91.552 -90.374  1.00  0.560          N  
ATOM  12997  CA  TYR A 835     -76.086 -90.846 -90.255  1.00  0.650          C  
ATOM  12998  C   TYR A 835     -76.290 -89.793 -91.351  1.00  0.390          C  
ATOM  12999  O   TYR A 835     -77.408 -89.632 -91.850  1.00  0.390          O  
ATOM  13000  CB  TYR A 835     -76.214 -90.229 -88.859  1.00  0.870          C  
ATOM  13001  CG  TYR A 835     -77.533 -89.634 -88.601  1.00  0.870          C  
ATOM  13002  CD1 TYR A 835     -78.594 -90.490 -88.402  1.00  0.870          C  
ATOM  13003  CD2 TYR A 835     -77.711 -88.279 -88.525  1.00  0.870          C  
ATOM  13004  CE1 TYR A 835     -79.832 -89.994 -88.164  1.00  0.870          C  
ATOM  13005  CE2 TYR A 835     -78.969 -87.777 -88.273  1.00  0.870          C  
ATOM  13006  CZ  TYR A 835     -80.029 -88.628 -88.110  1.00  0.870          C  
ATOM  13007  OH  TYR A 835     -81.293 -88.118 -87.886  1.00  0.870          O  
ATOM  13008  H   TYR A 835     -74.314 -91.770 -89.512  1.00  0.670          H  
ATOM  13009  HA  TYR A 835     -76.880 -91.584 -90.364  1.00  0.780          H  
ATOM  13010 1HB  TYR A 835     -76.036 -90.973 -88.100  1.00  1.050          H  
ATOM  13011 2HB  TYR A 835     -75.459 -89.455 -88.732  1.00  1.050          H  
ATOM  13012  HD1 TYR A 835     -78.443 -91.570 -88.451  1.00  1.050          H  
ATOM  13013  HD2 TYR A 835     -76.869 -87.604 -88.666  1.00  1.050          H  
ATOM  13014  HE1 TYR A 835     -80.658 -90.675 -88.024  1.00  1.050          H  
ATOM  13015  HE2 TYR A 835     -79.128 -86.704 -88.215  1.00  1.050          H  
ATOM  13016  HH  TYR A 835     -81.971 -88.825 -88.038  1.00  1.050          H  
ATOM  13017  N   ALA A 836     -75.235 -89.037 -91.687  1.00  0.310          N  
ATOM  13018  CA  ALA A 836     -75.329 -88.006 -92.722  1.00  0.190          C  
ATOM  13019  C   ALA A 836     -74.349 -88.255 -93.892  1.00  0.180          C  
ATOM  13020  O   ALA A 836     -73.961 -87.306 -94.580  1.00  0.230          O  
ATOM  13021  CB  ALA A 836     -75.046 -86.646 -92.116  1.00  0.310          C  
ATOM  13022  H   ALA A 836     -74.350 -89.197 -91.221  1.00  0.370          H  
ATOM  13023  HA  ALA A 836     -76.342 -88.013 -93.110  1.00  0.230          H  
ATOM  13024 1HB  ALA A 836     -75.157 -85.877 -92.881  1.00  0.380          H  
ATOM  13025 2HB  ALA A 836     -75.734 -86.458 -91.312  1.00  0.380          H  
ATOM  13026 3HB  ALA A 836     -74.032 -86.632 -91.727  1.00  0.380          H  
ATOM  13027  N   ASP A 837     -73.948 -89.518 -94.126  1.00  0.140          N  
ATOM  13028  CA  ASP A 837     -72.968 -89.830 -95.180  1.00  0.130          C  
ATOM  13029  C   ASP A 837     -73.517 -90.717 -96.332  1.00  0.090          C  
ATOM  13030  O   ASP A 837     -73.622 -91.934 -96.159  1.00  0.080          O  
ATOM  13031  CB  ASP A 837     -71.735 -90.512 -94.570  1.00  0.190          C  
ATOM  13032  CG  ASP A 837     -70.570 -90.809 -95.589  1.00  0.190          C  
ATOM  13033  OD1 ASP A 837     -70.809 -90.849 -96.810  1.00  0.190          O  
ATOM  13034  OD2 ASP A 837     -69.436 -90.973 -95.125  1.00  0.190          O  
ATOM  13035  H   ASP A 837     -74.333 -90.276 -93.552  1.00  0.170          H  
ATOM  13036  HA  ASP A 837     -72.622 -88.879 -95.552  1.00  0.160          H  
ATOM  13037 1HB  ASP A 837     -71.355 -89.904 -93.749  1.00  0.220          H  
ATOM  13038 2HB  ASP A 837     -72.054 -91.463 -94.148  1.00  0.220          H  
ATOM  13039  N   PRO A 838     -73.800 -90.159 -97.531  1.00  0.080          N  
ATOM  13040  CA  PRO A 838     -74.439 -90.801 -98.677  1.00  0.070          C  
ATOM  13041  C   PRO A 838     -73.638 -91.939 -99.310  1.00  0.040          C  
ATOM  13042  O   PRO A 838     -74.152 -92.651-100.171  1.00  0.060          O  
ATOM  13043  CB  PRO A 838     -74.561 -89.658 -99.694  1.00  0.110          C  
ATOM  13044  CG  PRO A 838     -73.460 -88.705 -99.337  1.00  0.110          C  
ATOM  13045  CD  PRO A 838     -73.334 -88.784 -97.826  1.00  0.110          C  
ATOM  13046  HA  PRO A 838     -75.433 -91.157 -98.372  1.00  0.080          H  
ATOM  13047 1HB  PRO A 838     -74.449 -90.064-100.711  1.00  0.130          H  
ATOM  13048 2HB  PRO A 838     -75.549 -89.215 -99.650  1.00  0.130          H  
ATOM  13049 1HG  PRO A 838     -72.532 -89.002 -99.850  1.00  0.130          H  
ATOM  13050 2HG  PRO A 838     -73.693 -87.700 -99.692  1.00  0.130          H  
ATOM  13051 1HD  PRO A 838     -72.258 -88.672 -97.608  1.00  0.130          H  
ATOM  13052 2HD  PRO A 838     -73.956 -88.042 -97.310  1.00  0.130          H  
ATOM  13053  N   SER A 839     -72.340 -92.039 -98.999  1.00  0.010          N  
ATOM  13054  CA  SER A 839     -71.519 -93.062 -99.643  1.00  0.050          C  
ATOM  13055  C   SER A 839     -71.588 -94.431 -98.951  1.00  0.110          C  
ATOM  13056  O   SER A 839     -71.081 -95.430 -99.487  1.00  0.170          O  
ATOM  13057  CB  SER A 839     -70.087 -92.557 -99.809  1.00  0.050          C  
ATOM  13058  OG  SER A 839     -69.406 -92.405 -98.598  1.00  0.050          O  
ATOM  13059  H   SER A 839     -71.912 -91.453 -98.268  1.00  0.010          H  
ATOM  13060  HA  SER A 839     -71.905 -93.201-100.655  1.00  0.060          H  
ATOM  13061 1HB  SER A 839     -69.543 -93.253-100.437  1.00  0.060          H  
ATOM  13062 2HB  SER A 839     -70.107 -91.602-100.327  1.00  0.060          H  
ATOM  13063  HG  SER A 839     -69.868 -91.701 -98.086  1.00  0.060          H  
ATOM  13064  N   ILE A 840     -72.183 -94.478 -97.751  1.00  0.110          N  
ATOM  13065  CA  ILE A 840     -72.322 -95.740 -97.035  1.00  0.170          C  
ATOM  13066  C   ILE A 840     -73.777 -96.018 -96.665  1.00  0.220          C  
ATOM  13067  O   ILE A 840     -74.460 -95.180 -96.086  1.00  0.210          O  
ATOM  13068  CB  ILE A 840     -71.390 -95.857 -95.798  1.00  0.210          C  
ATOM  13069  CG1 ILE A 840     -69.885 -95.736 -96.223  1.00  0.210          C  
ATOM  13070  CG2 ILE A 840     -71.612 -97.211 -95.048  1.00  0.210          C  
ATOM  13071  CD1 ILE A 840     -69.259 -94.389 -96.079  1.00  0.210          C  
ATOM  13072  H   ILE A 840     -72.597 -93.625 -97.352  1.00  0.130          H  
ATOM  13073  HA  ILE A 840     -72.013 -96.518 -97.710  1.00  0.200          H  
ATOM  13074  HB  ILE A 840     -71.608 -95.035 -95.143  1.00  0.260          H  
ATOM  13075 1HG1 ILE A 840     -69.306 -96.422 -95.642  1.00  0.260          H  
ATOM  13076 2HG1 ILE A 840     -69.810 -96.018 -97.268  1.00  0.260          H  
ATOM  13077 1HG2 ILE A 840     -70.961 -97.254 -94.188  1.00  0.260          H  
ATOM  13078 2HG2 ILE A 840     -72.643 -97.295 -94.709  1.00  0.260          H  
ATOM  13079 3HG2 ILE A 840     -71.383 -98.043 -95.708  1.00  0.260          H  
ATOM  13080 1HD1 ILE A 840     -68.223 -94.433 -96.421  1.00  0.260          H  
ATOM  13081 2HD1 ILE A 840     -69.799 -93.679 -96.660  1.00  0.260          H  
ATOM  13082 3HD1 ILE A 840     -69.274 -94.063 -95.076  1.00  0.260          H  
ATOM  13083  N   LEU A 841     -74.248 -97.204 -97.019  1.00  0.300          N  
ATOM  13084  CA  LEU A 841     -75.619 -97.585 -96.697  1.00  0.420          C  
ATOM  13085  C   LEU A 841     -75.657 -98.509 -95.501  1.00  0.530          C  
ATOM  13086  O   LEU A 841     -75.090 -99.596 -95.549  1.00  0.730          O  
ATOM  13087  CB  LEU A 841     -76.330 -98.237 -97.907  1.00  0.540          C  
ATOM  13088  CG  LEU A 841     -77.774 -98.816 -97.643  1.00  0.540          C  
ATOM  13089  CD1 LEU A 841     -78.671 -97.745 -97.199  1.00  0.540          C  
ATOM  13090  CD2 LEU A 841     -78.363 -99.385 -98.926  1.00  0.540          C  
ATOM  13091  H   LEU A 841     -73.593 -97.856 -97.462  1.00  0.360          H  
ATOM  13092  HA  LEU A 841     -76.160 -96.679 -96.434  1.00  0.500          H  
ATOM  13093 1HB  LEU A 841     -76.417 -97.498 -98.682  1.00  0.650          H  
ATOM  13094 2HB  LEU A 841     -75.704 -99.048 -98.283  1.00  0.650          H  
ATOM  13095  HG  LEU A 841     -77.724 -99.579 -96.889  1.00  0.650          H  
ATOM  13096 1HD1 LEU A 841     -79.643 -98.139 -97.034  1.00  0.650          H  
ATOM  13097 2HD1 LEU A 841     -78.317 -97.320 -96.281  1.00  0.650          H  
ATOM  13098 3HD1 LEU A 841     -78.718 -96.989 -97.961  1.00  0.650          H  
ATOM  13099 1HD2 LEU A 841     -79.371 -99.767 -98.738  1.00  0.650          H  
ATOM  13100 2HD2 LEU A 841     -78.410 -98.597 -99.652  1.00  0.650          H  
ATOM  13101 3HD2 LEU A 841     -77.761-100.168 -99.294  1.00  0.650          H  
ATOM  13102  N   TYR A 842     -76.304 -98.082 -94.419  1.00  0.370          N  
ATOM  13103  CA  TYR A 842     -76.372 -98.903 -93.212  1.00  0.370          C  
ATOM  13104  C   TYR A 842     -77.754 -99.473 -92.992  1.00  0.250          C  
ATOM  13105  O   TYR A 842     -78.726 -98.727 -92.835  1.00  0.260          O  
ATOM  13106  CB  TYR A 842     -75.928 -98.120 -91.977  1.00  0.520          C  
ATOM  13107  CG  TYR A 842     -76.119 -98.895 -90.667  1.00  0.520          C  
ATOM  13108  CD1 TYR A 842     -75.613-100.177 -90.509  1.00  0.520          C  
ATOM  13109  CD2 TYR A 842     -76.802 -98.301 -89.621  1.00  0.520          C  
ATOM  13110  CE1 TYR A 842     -75.786-100.846 -89.328  1.00  0.520          C  
ATOM  13111  CE2 TYR A 842     -76.973 -98.977 -88.437  1.00  0.520          C  
ATOM  13112  CZ  TYR A 842     -76.469-100.249 -88.282  1.00  0.520          C  
ATOM  13113  OH  TYR A 842     -76.645-100.900 -87.063  1.00  0.520          O  
ATOM  13114  H   TYR A 842     -76.780 -97.170 -94.435  1.00  0.440          H  
ATOM  13115  HA  TYR A 842     -75.700 -99.750 -93.340  1.00  0.440          H  
ATOM  13116 1HB  TYR A 842     -74.871 -97.861 -92.072  1.00  0.620          H  
ATOM  13117 2HB  TYR A 842     -76.495 -97.189 -91.916  1.00  0.620          H  
ATOM  13118  HD1 TYR A 842     -75.079-100.657 -91.308  1.00  0.620          H  
ATOM  13119  HD2 TYR A 842     -77.203 -97.295 -89.735  1.00  0.620          H  
ATOM  13120  HE1 TYR A 842     -75.382-101.825 -89.224  1.00  0.620          H  
ATOM  13121  HE2 TYR A 842     -77.505 -98.507 -87.616  1.00  0.620          H  
ATOM  13122  HH  TYR A 842     -76.278-101.828 -87.072  1.00  0.620          H  
ATOM  13123  N   ILE A 843     -77.823-100.800 -92.980  1.00  0.180          N  
ATOM  13124  CA  ILE A 843     -79.063-101.533 -92.840  1.00  0.090          C  
ATOM  13125  C   ILE A 843     -78.982-102.406 -91.594  1.00  0.070          C  
ATOM  13126  O   ILE A 843     -78.007-103.142 -91.421  1.00  0.130          O  
ATOM  13127  CB  ILE A 843     -79.269-102.457 -94.055  1.00  0.160          C  
ATOM  13128  CG1 ILE A 843     -79.218-101.654 -95.360  1.00  0.160          C  
ATOM  13129  CG2 ILE A 843     -80.645-103.123 -93.931  1.00  0.160          C  
ATOM  13130  CD1 ILE A 843     -79.068-102.508 -96.613  1.00  0.160          C  
ATOM  13131  H   ILE A 843     -76.960-101.338 -93.118  1.00  0.220          H  
ATOM  13132  HA  ILE A 843     -79.889-100.839 -92.729  1.00  0.110          H  
ATOM  13133  HB  ILE A 843     -78.493-103.199 -94.084  1.00  0.190          H  
ATOM  13134 1HG1 ILE A 843     -80.109-101.061 -95.441  1.00  0.190          H  
ATOM  13135 2HG1 ILE A 843     -78.368-100.996 -95.317  1.00  0.190          H  
ATOM  13136 1HG2 ILE A 843     -80.808-103.754 -94.765  1.00  0.190          H  
ATOM  13137 2HG2 ILE A 843     -80.698-103.717 -93.022  1.00  0.190          H  
ATOM  13138 3HG2 ILE A 843     -81.422-102.360 -93.907  1.00  0.190          H  
ATOM  13139 1HD1 ILE A 843     -79.008-101.865 -97.478  1.00  0.190          H  
ATOM  13140 2HD1 ILE A 843     -78.149-103.083 -96.542  1.00  0.190          H  
ATOM  13141 3HD1 ILE A 843     -79.907-103.187 -96.736  1.00  0.190          H  
ATOM  13142  N   SER A 844     -79.996-102.353 -90.744  1.00  0.140          N  
ATOM  13143  CA  SER A 844     -79.969-103.175 -89.540  1.00  0.260          C  
ATOM  13144  C   SER A 844     -81.258-103.870 -89.201  1.00  0.190          C  
ATOM  13145  O   SER A 844     -82.319-103.254 -89.088  1.00  0.150          O  
ATOM  13146  CB  SER A 844     -79.583-102.357 -88.348  1.00  0.320          C  
ATOM  13147  OG  SER A 844     -79.644-103.149 -87.203  1.00  0.320          O  
ATOM  13148  H   SER A 844     -80.768-101.704 -90.922  1.00  0.170          H  
ATOM  13149  HA  SER A 844     -79.228-103.958 -89.683  1.00  0.310          H  
ATOM  13150 1HB  SER A 844     -78.591-101.981 -88.480  1.00  0.380          H  
ATOM  13151 2HB  SER A 844     -80.254-101.503 -88.249  1.00  0.380          H  
ATOM  13152  HG  SER A 844     -79.217-102.652 -86.503  1.00  0.380          H  
ATOM  13153  N   LEU A 845     -81.165-105.185 -89.050  1.00  0.240          N  
ATOM  13154  CA  LEU A 845     -82.298-106.030 -88.715  1.00  0.260          C  
ATOM  13155  C   LEU A 845     -82.255-106.335 -87.237  1.00  0.250          C  
ATOM  13156  O   LEU A 845     -81.491-107.192 -86.827  1.00  0.180          O  
ATOM  13157  CB  LEU A 845     -82.234-107.265 -89.623  1.00  0.360          C  
ATOM  13158  CG  LEU A 845     -83.248-108.357 -89.437  1.00  0.360          C  
ATOM  13159  CD1 LEU A 845     -84.625-107.804 -89.536  1.00  0.360          C  
ATOM  13160  CD2 LEU A 845     -83.024-109.386 -90.589  1.00  0.360          C  
ATOM  13161  H   LEU A 845     -80.241-105.625 -89.137  1.00  0.290          H  
ATOM  13162  HA  LEU A 845     -83.195-105.490 -88.900  1.00  0.310          H  
ATOM  13163 1HB  LEU A 845     -82.301-106.927 -90.654  1.00  0.430          H  
ATOM  13164 2HB  LEU A 845     -81.246-107.720 -89.484  1.00  0.430          H  
ATOM  13165  HG  LEU A 845     -83.126-108.833 -88.467  1.00  0.430          H  
ATOM  13166 1HD1 LEU A 845     -85.325-108.608 -89.436  1.00  0.430          H  
ATOM  13167 2HD1 LEU A 845     -84.814-107.078 -88.749  1.00  0.430          H  
ATOM  13168 3HD1 LEU A 845     -84.727-107.330 -90.492  1.00  0.430          H  
ATOM  13169 1HD2 LEU A 845     -83.739-110.195 -90.506  1.00  0.430          H  
ATOM  13170 2HD2 LEU A 845     -83.154-108.895 -91.556  1.00  0.430          H  
ATOM  13171 3HD2 LEU A 845     -82.013-109.790 -90.527  1.00  0.430          H  
ATOM  13172  N   HIS A 846     -83.105-105.669 -86.433  1.00  0.360          N  
ATOM  13173  CA  HIS A 846     -82.923-105.746 -84.979  1.00  0.320          C  
ATOM  13174  C   HIS A 846     -84.226-105.685 -84.151  1.00  0.280          C  
ATOM  13175  O   HIS A 846     -85.323-105.508 -84.699  1.00  0.300          O  
ATOM  13176  CB  HIS A 846     -82.024-104.557 -84.577  1.00  0.460          C  
ATOM  13177  CG  HIS A 846     -82.720-103.188 -84.631  1.00  0.460          C  
ATOM  13178  ND1 HIS A 846     -83.261-102.619 -83.509  1.00  0.460          N  
ATOM  13179  CD2 HIS A 846     -82.997-102.313 -85.647  1.00  0.460          C  
ATOM  13180  CE1 HIS A 846     -83.830-101.476 -83.807  1.00  0.460          C  
ATOM  13181  NE2 HIS A 846     -83.692-101.255 -85.080  1.00  0.460          N  
ATOM  13182  H   HIS A 846     -83.804-105.025 -86.824  1.00  0.430          H  
ATOM  13183  HA  HIS A 846     -82.409-106.675 -84.725  1.00  0.380          H  
ATOM  13184 1HB  HIS A 846     -81.649-104.701 -83.570  1.00  0.560          H  
ATOM  13185 2HB  HIS A 846     -81.157-104.524 -85.238  1.00  0.560          H  
ATOM  13186  HD2 HIS A 846     -82.734-102.426 -86.698  1.00  0.560          H  
ATOM  13187  HE1 HIS A 846     -84.326-100.810 -83.107  1.00  0.560          H  
ATOM  13188  HE2 HIS A 846     -84.074-100.405 -85.510  1.00  0.560          H  
ATOM  13189  N   ARG A 847     -84.092-105.913 -82.834  1.00  0.200          N  
ATOM  13190  CA  ARG A 847     -85.203-105.833 -81.882  1.00  0.140          C  
ATOM  13191  C   ARG A 847     -85.311-104.412 -81.342  1.00  0.200          C  
ATOM  13192  O   ARG A 847     -84.316-103.842 -80.910  1.00  0.190          O  
ATOM  13193  CB  ARG A 847     -85.002-106.812 -80.723  1.00  0.220          C  
ATOM  13194  CG  ARG A 847     -86.113-106.804 -79.628  1.00  0.220          C  
ATOM  13195  CD  ARG A 847     -86.126-108.035 -78.722  1.00  0.220          C  
ATOM  13196  NE  ARG A 847     -84.883-108.258 -77.994  1.00  0.220          N  
ATOM  13197  CZ  ARG A 847     -84.688-109.237 -77.059  1.00  0.220          C  
ATOM  13198  NH1 ARG A 847     -85.635-110.047 -76.702  1.00  0.220          N  
ATOM  13199  NH2 ARG A 847     -83.540-109.405 -76.459  1.00  0.220          N  
ATOM  13200  H   ARG A 847     -83.150-106.071 -82.461  1.00  0.240          H  
ATOM  13201  HA  ARG A 847     -86.133-106.080 -82.397  1.00  0.170          H  
ATOM  13202 1HB  ARG A 847     -84.890-107.806 -81.105  1.00  0.260          H  
ATOM  13203 2HB  ARG A 847     -84.068-106.565 -80.231  1.00  0.260          H  
ATOM  13204 1HG  ARG A 847     -85.988-105.930 -78.992  1.00  0.260          H  
ATOM  13205 2HG  ARG A 847     -87.090-106.746 -80.111  1.00  0.260          H  
ATOM  13206 1HD  ARG A 847     -86.918-107.890 -77.986  1.00  0.260          H  
ATOM  13207 2HD  ARG A 847     -86.345-108.919 -79.295  1.00  0.260          H  
ATOM  13208  HE  ARG A 847     -84.093-107.664 -78.216  1.00  0.260          H  
ATOM  13209 1HH1 ARG A 847     -86.557-109.964 -77.100  1.00  0.260          H  
ATOM  13210 2HH1 ARG A 847     -85.387-110.757 -75.980  1.00  0.260          H  
ATOM  13211 1HH2 ARG A 847     -82.751-108.807 -76.651  1.00  0.260          H  
ATOM  13212 2HH2 ARG A 847     -83.485-110.144 -75.734  1.00  0.260          H  
ATOM  13213  N   TYR A 848     -86.507-103.835 -81.374  1.00  0.300          N  
ATOM  13214  CA  TYR A 848     -86.732-102.477 -80.890  1.00  0.380          C  
ATOM  13215  C   TYR A 848     -87.686-102.410 -79.693  1.00  0.320          C  
ATOM  13216  O   TYR A 848     -87.462-101.641 -78.754  1.00  0.400          O  
ATOM  13217  CB  TYR A 848     -87.194-101.608 -82.060  1.00  0.500          C  
ATOM  13218  CG  TYR A 848     -87.458-100.145 -81.747  1.00  0.500          C  
ATOM  13219  CD1 TYR A 848     -86.449 -99.343 -81.252  1.00  0.500          C  
ATOM  13220  CD2 TYR A 848     -88.697 -99.596 -82.014  1.00  0.500          C  
ATOM  13221  CE1 TYR A 848     -86.691 -98.021 -80.978  1.00  0.500          C  
ATOM  13222  CE2 TYR A 848     -88.930 -98.272 -81.748  1.00  0.500          C  
ATOM  13223  CZ  TYR A 848     -87.938 -97.489 -81.221  1.00  0.500          C  
ATOM  13224  OH  TYR A 848     -88.186 -96.171 -80.938  1.00  0.500          O  
ATOM  13225  H   TYR A 848     -87.297-104.351 -81.760  1.00  0.360          H  
ATOM  13226  HA  TYR A 848     -85.773-102.083 -80.552  1.00  0.460          H  
ATOM  13227 1HB  TYR A 848     -86.457-101.661 -82.839  1.00  0.600          H  
ATOM  13228 2HB  TYR A 848     -88.109-102.037 -82.464  1.00  0.600          H  
ATOM  13229  HD1 TYR A 848     -85.465 -99.764 -81.059  1.00  0.600          H  
ATOM  13230  HD2 TYR A 848     -89.489-100.212 -82.430  1.00  0.600          H  
ATOM  13231  HE1 TYR A 848     -85.904 -97.398 -80.568  1.00  0.600          H  
ATOM  13232  HE2 TYR A 848     -89.910 -97.841 -81.952  1.00  0.600          H  
ATOM  13233  HH  TYR A 848     -89.107 -95.967 -81.120  1.00  0.600          H  
ATOM  13234  N   ASP A 849     -88.817-103.126 -79.767  1.00  0.960          N  
ATOM  13235  CA  ASP A 849     -89.826-103.111 -78.695  1.00  1.010          C  
ATOM  13236  C   ASP A 849     -90.234-101.709 -78.251  1.00  1.460          C  
ATOM  13237  O   ASP A 849     -90.327-101.409 -77.063  1.00  1.710          O  
ATOM  13238  CB  ASP A 849     -89.411-103.984 -77.504  1.00  1.390          C  
ATOM  13239  CG  ASP A 849     -89.407-105.488 -77.878  1.00  1.390          C  
ATOM  13240  OD1 ASP A 849     -90.169-105.842 -78.768  1.00  1.390          O  
ATOM  13241  OD2 ASP A 849     -88.739-106.278 -77.249  1.00  1.390          O  
ATOM  13242  H   ASP A 849     -88.961-103.736 -80.576  1.00  1.150          H  
ATOM  13243  HA  ASP A 849     -90.726-103.575 -79.094  1.00  1.210          H  
ATOM  13244 1HB  ASP A 849     -88.421-103.692 -77.166  1.00  1.670          H  
ATOM  13245 2HB  ASP A 849     -90.096-103.826 -76.671  1.00  1.670          H  
ATOM  13246  N   GLU A 850     -90.437-100.845 -79.224  1.00  1.810          N  
ATOM  13247  CA  GLU A 850     -90.870 -99.467 -79.047  1.00  2.220          C  
ATOM  13248  C   GLU A 850     -89.995 -98.631 -78.111  1.00  2.090          C  
ATOM  13249  O   GLU A 850     -90.493 -97.715 -77.457  1.00  1.940          O  
ATOM  13250  CB  GLU A 850     -92.332 -99.433 -78.578  1.00  2.940          C  
ATOM  13251  CG  GLU A 850     -93.313-100.072 -79.571  1.00  2.940          C  
ATOM  13252  CD  GLU A 850     -94.775 -99.948 -79.168  1.00  2.940          C  
ATOM  13253  OE1 GLU A 850     -95.050 -99.540 -78.064  1.00  2.940          O  
ATOM  13254  OE2 GLU A 850     -95.614-100.266 -79.981  1.00  2.940          O  
ATOM  13255  H   GLU A 850     -90.309-101.183 -80.165  1.00  2.170          H  
ATOM  13256  HA  GLU A 850     -90.855 -98.992 -80.018  1.00  2.660          H  
ATOM  13257 1HB  GLU A 850     -92.427 -99.946 -77.622  1.00  3.530          H  
ATOM  13258 2HB  GLU A 850     -92.641 -98.399 -78.427  1.00  3.530          H  
ATOM  13259 1HG  GLU A 850     -93.175 -99.610 -80.548  1.00  3.530          H  
ATOM  13260 2HG  GLU A 850     -93.063-101.122 -79.663  1.00  3.530          H  
ATOM  13261  N   GLY A 851     -88.679 -98.869 -78.102  1.00  2.630          N  
ATOM  13262  CA  GLY A 851     -87.778 -98.067 -77.287  1.00  2.570          C  
ATOM  13263  C   GLY A 851     -87.536 -98.637 -75.892  1.00  2.090          C  
ATOM  13264  O   GLY A 851     -86.834 -98.017 -75.089  1.00  2.110          O  
ATOM  13265  H   GLY A 851     -88.273 -99.658 -78.617  1.00  3.160          H  
ATOM  13266 1HA  GLY A 851     -86.824 -97.972 -77.808  1.00  3.080          H  
ATOM  13267 2HA  GLY A 851     -88.183 -97.061 -77.199  1.00  3.080          H  
ATOM  13268  N   ASN A 852     -88.094 -99.821 -75.605  1.00  1.770          N  
ATOM  13269  CA  ASN A 852     -87.934-100.481 -74.312  1.00  1.630          C  
ATOM  13270  C   ASN A 852     -86.864-101.577 -74.374  1.00  0.980          C  
ATOM  13271  O   ASN A 852     -86.774-102.429 -73.486  1.00  1.310          O  
ATOM  13272  CB  ASN A 852     -89.259-101.057 -73.850  1.00  2.340          C  
ATOM  13273  CG  ASN A 852     -90.274 -99.991 -73.522  1.00  2.340          C  
ATOM  13274  OD1 ASN A 852     -89.964 -98.978 -72.876  1.00  2.340          O  
ATOM  13275  ND2 ASN A 852     -91.495-100.200 -73.957  1.00  2.340          N  
ATOM  13276  H   ASN A 852     -88.716-100.267 -76.288  1.00  2.120          H  
ATOM  13277  HA  ASN A 852     -87.602 -99.743 -73.582  1.00  1.960          H  
ATOM  13278 1HB  ASN A 852     -89.663-101.702 -74.627  1.00  2.810          H  
ATOM  13279 2HB  ASN A 852     -89.101-101.671 -72.965  1.00  2.810          H  
ATOM  13280 1HD2 ASN A 852     -92.213 -99.529 -73.775  1.00  2.810          H  
ATOM  13281 2HD2 ASN A 852     -91.713-101.033 -74.473  1.00  2.810          H  
ATOM  13282  N   PHE A 853     -86.062-101.547 -75.433  1.00  0.490          N  
ATOM  13283  CA  PHE A 853     -84.994-102.503 -75.674  1.00  0.270          C  
ATOM  13284  C   PHE A 853     -83.742-101.805 -76.201  1.00  0.890          C  
ATOM  13285  O   PHE A 853     -83.815-100.804 -76.919  1.00  0.430          O  
ATOM  13286  CB  PHE A 853     -85.419-103.624 -76.601  1.00  0.470          C  
ATOM  13287  CG  PHE A 853     -84.319-104.574 -76.781  1.00  0.470          C  
ATOM  13288  CD1 PHE A 853     -84.002-105.481 -75.794  1.00  0.470          C  
ATOM  13289  CD2 PHE A 853     -83.573-104.555 -77.915  1.00  0.470          C  
ATOM  13290  CE1 PHE A 853     -82.956-106.332 -75.963  1.00  0.470          C  
ATOM  13291  CE2 PHE A 853     -82.541-105.409 -78.091  1.00  0.470          C  
ATOM  13292  CZ  PHE A 853     -82.231-106.295 -77.124  1.00  0.470          C  
ATOM  13293  H   PHE A 853     -86.211-100.813 -76.110  1.00  0.590          H  
ATOM  13294  HA  PHE A 853     -84.731-102.960 -74.720  1.00  0.320          H  
ATOM  13295 1HB  PHE A 853     -86.276-104.154 -76.189  1.00  0.560          H  
ATOM  13296 2HB  PHE A 853     -85.700-103.225 -77.574  1.00  0.560          H  
ATOM  13297  HD1 PHE A 853     -84.590-105.508 -74.874  1.00  0.560          H  
ATOM  13298  HD2 PHE A 853     -83.807-103.829 -78.689  1.00  0.560          H  
ATOM  13299  HE1 PHE A 853     -82.703-107.046 -75.178  1.00  0.560          H  
ATOM  13300  HE2 PHE A 853     -81.968-105.368 -79.016  1.00  0.560          H  
ATOM  13301  HZ  PHE A 853     -81.414-106.973 -77.277  1.00  0.560          H  
ATOM  13302  N   PHE A 854     -82.592-102.331 -75.810  1.00  2.160          N  
ATOM  13303  CA  PHE A 854     -81.284-101.786 -76.112  1.00  3.020          C  
ATOM  13304  C   PHE A 854     -81.005-101.495 -77.592  1.00  2.830          C  
ATOM  13305  O   PHE A 854     -81.208-102.329 -78.481  1.00  3.220          O  
ATOM  13306  CB  PHE A 854     -80.239-102.784 -75.642  1.00  3.880          C  
ATOM  13307  CG  PHE A 854     -80.217-102.931 -74.180  1.00  3.880          C  
ATOM  13308  CD1 PHE A 854     -80.747-104.073 -73.597  1.00  3.880          C  
ATOM  13309  CD2 PHE A 854     -79.691-101.939 -73.364  1.00  3.880          C  
ATOM  13310  CE1 PHE A 854     -80.748-104.225 -72.233  1.00  3.880          C  
ATOM  13311  CE2 PHE A 854     -79.692-102.092 -71.994  1.00  3.880          C  
ATOM  13312  CZ  PHE A 854     -80.221-103.236 -71.428  1.00  3.880          C  
ATOM  13313  H   PHE A 854     -82.632-103.163 -75.234  1.00  2.590          H  
ATOM  13314  HA  PHE A 854     -81.193-100.879 -75.527  1.00  3.620          H  
ATOM  13315 1HB  PHE A 854     -80.447-103.762 -76.082  1.00  4.660          H  
ATOM  13316 2HB  PHE A 854     -79.246-102.482 -75.978  1.00  4.660          H  
ATOM  13317  HD1 PHE A 854     -81.159-104.858 -74.232  1.00  4.660          H  
ATOM  13318  HD2 PHE A 854     -79.273-101.035 -73.809  1.00  4.660          H  
ATOM  13319  HE1 PHE A 854     -81.165-105.128 -71.786  1.00  4.660          H  
ATOM  13320  HE2 PHE A 854     -79.276-101.310 -71.354  1.00  4.660          H  
ATOM  13321  HZ  PHE A 854     -80.222-103.356 -70.345  1.00  4.660          H  
ATOM  13322  N   PRO A 855     -80.420-100.323 -77.855  1.00  2.670          N  
ATOM  13323  CA  PRO A 855     -79.941 -99.255 -76.982  1.00  2.340          C  
ATOM  13324  C   PRO A 855     -81.001 -98.225 -76.588  1.00  1.100          C  
ATOM  13325  O   PRO A 855     -80.651 -97.163 -76.085  1.00  1.130          O  
ATOM  13326  CB  PRO A 855     -78.888 -98.603 -77.872  1.00  3.510          C  
ATOM  13327  CG  PRO A 855     -79.475 -98.726 -79.244  1.00  3.510          C  
ATOM  13328  CD  PRO A 855     -80.209-100.053 -79.238  1.00  3.510          C  
ATOM  13329  HA  PRO A 855     -79.448 -99.677 -76.095  1.00  2.810          H  
ATOM  13330 1HB  PRO A 855     -78.725 -97.555 -77.572  1.00  4.210          H  
ATOM  13331 2HB  PRO A 855     -77.921 -99.120 -77.768  1.00  4.210          H  
ATOM  13332 1HG  PRO A 855     -80.117 -97.869 -79.463  1.00  4.210          H  
ATOM  13333 2HG  PRO A 855     -78.671 -98.721 -79.993  1.00  4.210          H  
ATOM  13334 1HD  PRO A 855     -81.185 -99.976 -79.758  1.00  4.210          H  
ATOM  13335 2HD  PRO A 855     -79.577-100.827 -79.667  1.00  4.210          H  
ATOM  13336  N   GLY A 856     -82.276 -98.472 -76.904  1.00  0.400          N  
ATOM  13337  CA  GLY A 856     -83.318 -97.483 -76.664  1.00  1.330          C  
ATOM  13338  C   GLY A 856     -83.565 -96.630 -77.906  1.00  1.210          C  
ATOM  13339  O   GLY A 856     -84.280 -95.631 -77.845  1.00  2.170          O  
ATOM  13340  H   GLY A 856     -82.598 -99.366 -77.275  1.00  0.480          H  
ATOM  13341 1HA  GLY A 856     -84.239 -97.995 -76.382  1.00  1.600          H  
ATOM  13342 2HA  GLY A 856     -83.036 -96.844 -75.828  1.00  1.600          H  
ATOM  13343  N   SER A 857     -82.986 -97.053 -79.025  1.00  0.520          N  
ATOM  13344  CA  SER A 857     -83.092 -96.385 -80.317  1.00  0.330          C  
ATOM  13345  C   SER A 857     -83.150 -97.364 -81.468  1.00  0.690          C  
ATOM  13346  O   SER A 857     -83.335 -98.564 -81.269  1.00  1.810          O  
ATOM  13347  CB  SER A 857     -81.943 -95.433 -80.540  1.00  0.540          C  
ATOM  13348  OG  SER A 857     -82.170 -94.658 -81.695  1.00  0.540          O  
ATOM  13349  H   SER A 857     -82.427 -97.887 -78.955  1.00  0.620          H  
ATOM  13350  HA  SER A 857     -84.016 -95.804 -80.324  1.00  0.400          H  
ATOM  13351 1HB  SER A 857     -81.845 -94.780 -79.670  1.00  0.650          H  
ATOM  13352 2HB  SER A 857     -81.013 -95.985 -80.644  1.00  0.650          H  
ATOM  13353  HG  SER A 857     -81.537 -93.929 -81.648  1.00  0.650          H  
ATOM  13354  N   GLY A 858     -82.974 -96.853 -82.684  1.00  0.200          N  
ATOM  13355  CA  GLY A 858     -83.098 -97.689 -83.879  1.00  0.300          C  
ATOM  13356  C   GLY A 858     -84.546 -97.732 -84.373  1.00  0.300          C  
ATOM  13357  O   GLY A 858     -84.986 -98.695 -85.005  1.00  0.520          O  
ATOM  13358  H   GLY A 858     -82.766 -95.859 -82.764  1.00  0.240          H  
ATOM  13359 1HA  GLY A 858     -82.452 -97.294 -84.664  1.00  0.360          H  
ATOM  13360 2HA  GLY A 858     -82.752 -98.696 -83.659  1.00  0.360          H  
ATOM  13361  N   ALA A 859     -85.292 -96.666 -84.081  1.00  0.050          N  
ATOM  13362  CA  ALA A 859     -86.691 -96.539 -84.448  1.00  0.120          C  
ATOM  13363  C   ALA A 859     -86.891 -96.666 -85.961  1.00  0.060          C  
ATOM  13364  O   ALA A 859     -86.084 -96.141 -86.733  1.00  0.140          O  
ATOM  13365  CB  ALA A 859     -87.196 -95.179 -83.979  1.00  0.140          C  
ATOM  13366  H   ALA A 859     -84.882 -95.899 -83.566  1.00  0.060          H  
ATOM  13367  HA  ALA A 859     -87.224 -97.337 -83.945  1.00  0.140          H  
ATOM  13368 1HB  ALA A 859     -88.244 -95.044 -84.201  1.00  0.170          H  
ATOM  13369 2HB  ALA A 859     -87.047 -95.093 -82.907  1.00  0.170          H  
ATOM  13370 3HB  ALA A 859     -86.623 -94.398 -84.480  1.00  0.170          H  
ATOM  13371  N   PRO A 860     -88.002 -97.288 -86.416  1.00  0.160          N  
ATOM  13372  CA  PRO A 860     -88.359 -97.511 -87.814  1.00  0.170          C  
ATOM  13373  C   PRO A 860     -88.600 -96.220 -88.583  1.00  0.170          C  
ATOM  13374  O   PRO A 860     -88.527 -96.190 -89.806  1.00  0.170          O  
ATOM  13375  CB  PRO A 860     -89.674 -98.296 -87.710  1.00  0.260          C  
ATOM  13376  CG  PRO A 860     -90.261 -97.915 -86.366  1.00  0.260          C  
ATOM  13377  CD  PRO A 860     -89.074 -97.697 -85.456  1.00  0.260          C  
ATOM  13378  HA  PRO A 860     -87.572 -98.115 -88.298  1.00  0.200          H  
ATOM  13379 1HB  PRO A 860     -90.332 -98.017 -88.550  1.00  0.310          H  
ATOM  13380 2HB  PRO A 860     -89.485 -99.366 -87.802  1.00  0.310          H  
ATOM  13381 1HG  PRO A 860     -90.897 -97.017 -86.469  1.00  0.310          H  
ATOM  13382 2HG  PRO A 860     -90.920 -98.723 -86.006  1.00  0.310          H  
ATOM  13383 1HD  PRO A 860     -89.339 -96.896 -84.769  1.00  0.310          H  
ATOM  13384 2HD  PRO A 860     -88.823 -98.607 -84.925  1.00  0.310          H  
ATOM  13385  N   ASN A 861     -88.873 -95.147 -87.847  1.00  0.220          N  
ATOM  13386  CA  ASN A 861     -89.198 -93.857 -88.424  1.00  0.290          C  
ATOM  13387  C   ASN A 861     -87.982 -93.038 -88.814  1.00  0.270          C  
ATOM  13388  O   ASN A 861     -88.117 -91.977 -89.428  1.00  0.310          O  
ATOM  13389  CB  ASN A 861     -90.033 -93.088 -87.427  1.00  0.380          C  
ATOM  13390  CG  ASN A 861     -91.376 -93.719 -87.196  1.00  0.380          C  
ATOM  13391  OD1 ASN A 861     -91.944 -94.395 -88.054  1.00  0.380          O  
ATOM  13392  ND2 ASN A 861     -91.900 -93.512 -86.021  1.00  0.380          N  
ATOM  13393  H   ASN A 861     -88.887 -95.230 -86.845  1.00  0.260          H  
ATOM  13394  HA  ASN A 861     -89.771 -94.009 -89.329  1.00  0.350          H  
ATOM  13395 1HB  ASN A 861     -89.500 -93.035 -86.477  1.00  0.450          H  
ATOM  13396 2HB  ASN A 861     -90.177 -92.067 -87.781  1.00  0.450          H  
ATOM  13397 1HD2 ASN A 861     -92.792 -93.905 -85.796  1.00  0.450          H  
ATOM  13398 2HD2 ASN A 861     -91.415 -92.959 -85.343  1.00  0.450          H  
ATOM  13399  N   GLU A 862     -86.803 -93.483 -88.409  1.00  0.240          N  
ATOM  13400  CA  GLU A 862     -85.585 -92.747 -88.694  1.00  0.250          C  
ATOM  13401  C   GLU A 862     -85.019 -93.114 -90.059  1.00  0.180          C  
ATOM  13402  O   GLU A 862     -84.908 -94.294 -90.383  1.00  0.120          O  
ATOM  13403  CB  GLU A 862     -84.550 -93.001 -87.600  1.00  0.350          C  
ATOM  13404  CG  GLU A 862     -83.234 -92.289 -87.815  1.00  0.350          C  
ATOM  13405  CD  GLU A 862     -83.362 -90.828 -87.707  1.00  0.350          C  
ATOM  13406  OE1 GLU A 862     -83.847 -90.359 -86.715  1.00  0.350          O  
ATOM  13407  OE2 GLU A 862     -82.982 -90.155 -88.645  1.00  0.350          O  
ATOM  13408  H   GLU A 862     -86.730 -94.382 -87.922  1.00  0.290          H  
ATOM  13409  HA  GLU A 862     -85.820 -91.683 -88.703  1.00  0.300          H  
ATOM  13410 1HB  GLU A 862     -84.955 -92.690 -86.638  1.00  0.420          H  
ATOM  13411 2HB  GLU A 862     -84.354 -94.064 -87.536  1.00  0.420          H  
ATOM  13412 1HG  GLU A 862     -82.528 -92.634 -87.062  1.00  0.420          H  
ATOM  13413 2HG  GLU A 862     -82.826 -92.547 -88.786  1.00  0.420          H  
ATOM  13414  N   VAL A 863     -84.667 -92.115 -90.879  1.00  0.200          N  
ATOM  13415  CA  VAL A 863     -84.077 -92.428 -92.178  1.00  0.170          C  
ATOM  13416  C   VAL A 863     -82.675 -91.835 -92.381  1.00  0.160          C  
ATOM  13417  O   VAL A 863     -82.048 -92.104 -93.414  1.00  0.150          O  
ATOM  13418  CB  VAL A 863     -84.992 -91.954 -93.334  1.00  0.250          C  
ATOM  13419  CG1 VAL A 863     -86.363 -92.675 -93.236  1.00  0.250          C  
ATOM  13420  CG2 VAL A 863     -85.132 -90.418 -93.311  1.00  0.250          C  
ATOM  13421  H   VAL A 863     -84.815 -91.150 -90.606  1.00  0.240          H  
ATOM  13422  HA  VAL A 863     -83.985 -93.512 -92.254  1.00  0.200          H  
ATOM  13423  HB  VAL A 863     -84.547 -92.255 -94.280  1.00  0.300          H  
ATOM  13424 1HG1 VAL A 863     -87.005 -92.379 -94.059  1.00  0.300          H  
ATOM  13425 2HG1 VAL A 863     -86.206 -93.753 -93.272  1.00  0.300          H  
ATOM  13426 3HG1 VAL A 863     -86.852 -92.417 -92.295  1.00  0.300          H  
ATOM  13427 1HG2 VAL A 863     -85.762 -90.093 -94.131  1.00  0.300          H  
ATOM  13428 2HG2 VAL A 863     -85.583 -90.107 -92.374  1.00  0.300          H  
ATOM  13429 3HG2 VAL A 863     -84.149 -89.942 -93.414  1.00  0.300          H  
ATOM  13430  N   GLY A 864     -82.163 -91.022 -91.437  1.00  0.170          N  
ATOM  13431  CA  GLY A 864     -80.868 -90.373 -91.660  1.00  0.180          C  
ATOM  13432  C   GLY A 864     -81.082 -88.894 -91.960  1.00  0.220          C  
ATOM  13433  O   GLY A 864     -82.208 -88.388 -91.895  1.00  0.370          O  
ATOM  13434  H   GLY A 864     -82.641 -90.810 -90.551  1.00  0.200          H  
ATOM  13435 1HA  GLY A 864     -80.234 -90.489 -90.791  1.00  0.220          H  
ATOM  13436 2HA  GLY A 864     -80.347 -90.844 -92.493  1.00  0.220          H  
ATOM  13437  N   THR A 865     -80.005 -88.160 -92.222  1.00  0.220          N  
ATOM  13438  CA  THR A 865     -80.188 -86.729 -92.480  1.00  0.370          C  
ATOM  13439  C   THR A 865     -79.319 -86.190 -93.588  1.00  0.300          C  
ATOM  13440  O   THR A 865     -78.308 -86.787 -93.964  1.00  0.330          O  
ATOM  13441  CB  THR A 865     -79.909 -85.873 -91.250  1.00  0.460          C  
ATOM  13442  OG1 THR A 865     -80.348 -84.535 -91.514  1.00  0.460          O  
ATOM  13443  CG2 THR A 865     -78.417 -85.846 -90.982  1.00  0.460          C  
ATOM  13444  H   THR A 865     -79.082 -88.603 -92.233  1.00  0.260          H  
ATOM  13445  HA  THR A 865     -81.224 -86.562 -92.773  1.00  0.440          H  
ATOM  13446  HB  THR A 865     -80.447 -86.284 -90.396  1.00  0.550          H  
ATOM  13447  HG1 THR A 865     -80.329 -84.029 -90.694  1.00  0.550          H  
ATOM  13448 1HG2 THR A 865     -78.216 -85.241 -90.102  1.00  0.550          H  
ATOM  13449 2HG2 THR A 865     -78.074 -86.853 -90.821  1.00  0.550          H  
ATOM  13450 3HG2 THR A 865     -77.876 -85.422 -91.819  1.00  0.550          H  
ATOM  13451  N   GLY A 866     -79.678 -85.010 -94.060  1.00  0.320          N  
ATOM  13452  CA  GLY A 866     -78.890 -84.299 -95.051  1.00  0.320          C  
ATOM  13453  C   GLY A 866     -78.737 -85.149 -96.289  1.00  0.300          C  
ATOM  13454  O   GLY A 866     -79.704 -85.704 -96.812  1.00  0.260          O  
ATOM  13455  H   GLY A 866     -80.526 -84.602 -93.678  1.00  0.380          H  
ATOM  13456 1HA  GLY A 866     -79.381 -83.359 -95.301  1.00  0.380          H  
ATOM  13457 2HA  GLY A 866     -77.912 -84.059 -94.637  1.00  0.380          H  
ATOM  13458  N   LEU A 867     -77.496 -85.344 -96.715  1.00  0.340          N  
ATOM  13459  CA  LEU A 867     -77.244 -86.139 -97.907  1.00  0.350          C  
ATOM  13460  C   LEU A 867     -77.406 -87.615 -97.584  1.00  0.320          C  
ATOM  13461  O   LEU A 867     -77.446 -88.464 -98.474  1.00  0.290          O  
ATOM  13462  CB  LEU A 867     -75.827 -85.888 -98.415  1.00  0.490          C  
ATOM  13463  CG  LEU A 867     -75.481 -84.469 -98.920  1.00  0.490          C  
ATOM  13464  CD1 LEU A 867     -73.988 -84.423 -99.225  1.00  0.490          C  
ATOM  13465  CD2 LEU A 867     -76.289 -84.132-100.173  1.00  0.490          C  
ATOM  13466  H   LEU A 867     -76.723 -84.916 -96.222  1.00  0.410          H  
ATOM  13467  HA  LEU A 867     -77.974 -85.879 -98.668  1.00  0.420          H  
ATOM  13468 1HB  LEU A 867     -75.142 -86.114 -97.606  1.00  0.580          H  
ATOM  13469 2HB  LEU A 867     -75.644 -86.577 -99.227  1.00  0.580          H  
ATOM  13470  HG  LEU A 867     -75.696 -83.738 -98.143  1.00  0.580          H  
ATOM  13471 1HD1 LEU A 867     -73.716 -83.426 -99.570  1.00  0.580          H  
ATOM  13472 2HD1 LEU A 867     -73.422 -84.658 -98.320  1.00  0.580          H  
ATOM  13473 3HD1 LEU A 867     -73.750 -85.151 -99.999  1.00  0.580          H  
ATOM  13474 1HD2 LEU A 867     -76.018 -83.133-100.518  1.00  0.580          H  
ATOM  13475 2HD2 LEU A 867     -76.066 -84.858-100.957  1.00  0.580          H  
ATOM  13476 3HD2 LEU A 867     -77.352 -84.151 -99.957  1.00  0.580          H  
ATOM  13477  N   GLY A 868     -77.494 -87.912 -96.298  1.00  0.320          N  
ATOM  13478  CA  GLY A 868     -77.640 -89.251 -95.801  1.00  0.280          C  
ATOM  13479  C   GLY A 868     -79.105 -89.681 -95.698  1.00  0.230          C  
ATOM  13480  O   GLY A 868     -79.359 -90.804 -95.261  1.00  0.210          O  
ATOM  13481  H   GLY A 868     -77.501 -87.168 -95.604  1.00  0.380          H  
ATOM  13482 1HA  GLY A 868     -77.092 -89.938 -96.444  1.00  0.340          H  
ATOM  13483 2HA  GLY A 868     -77.183 -89.316 -94.818  1.00  0.340          H  
ATOM  13484  N   GLU A 869     -80.084 -88.836 -96.060  1.00  0.230          N  
ATOM  13485  CA  GLU A 869     -81.449 -89.339 -95.907  1.00  0.200          C  
ATOM  13486  C   GLU A 869     -81.663 -90.584 -96.760  1.00  0.100          C  
ATOM  13487  O   GLU A 869     -81.377 -90.590 -97.960  1.00  0.100          O  
ATOM  13488  CB  GLU A 869     -82.512 -88.314 -96.287  1.00  0.290          C  
ATOM  13489  CG  GLU A 869     -82.687 -87.171 -95.342  1.00  0.290          C  
ATOM  13490  CD  GLU A 869     -83.877 -86.278 -95.685  1.00  0.290          C  
ATOM  13491  OE1 GLU A 869     -84.544 -86.514 -96.683  1.00  0.290          O  
ATOM  13492  OE2 GLU A 869     -84.119 -85.373 -94.929  1.00  0.290          O  
ATOM  13493  H   GLU A 869     -79.889 -87.890 -96.413  1.00  0.280          H  
ATOM  13494  HA  GLU A 869     -81.602 -89.613 -94.862  1.00  0.240          H  
ATOM  13495 1HB  GLU A 869     -82.299 -87.913 -97.276  1.00  0.350          H  
ATOM  13496 2HB  GLU A 869     -83.447 -88.817 -96.333  1.00  0.350          H  
ATOM  13497 1HG  GLU A 869     -82.824 -87.571 -94.340  1.00  0.350          H  
ATOM  13498 2HG  GLU A 869     -81.780 -86.577 -95.349  1.00  0.350          H  
ATOM  13499  N   GLY A 870     -82.232 -91.623 -96.155  1.00  0.180          N  
ATOM  13500  CA  GLY A 870     -82.514 -92.868 -96.845  1.00  0.220          C  
ATOM  13501  C   GLY A 870     -81.366 -93.860 -96.699  1.00  0.240          C  
ATOM  13502  O   GLY A 870     -81.488 -95.022 -97.083  1.00  0.360          O  
ATOM  13503  H   GLY A 870     -82.408 -91.582 -95.152  1.00  0.220          H  
ATOM  13504 1HA  GLY A 870     -83.429 -93.304 -96.441  1.00  0.260          H  
ATOM  13505 2HA  GLY A 870     -82.691 -92.666 -97.899  1.00  0.260          H  
ATOM  13506  N   TYR A 871     -80.251 -93.438 -96.098  1.00  0.180          N  
ATOM  13507  CA  TYR A 871     -79.125 -94.348 -95.954  1.00  0.150          C  
ATOM  13508  C   TYR A 871     -79.053 -94.998 -94.581  1.00  0.140          C  
ATOM  13509  O   TYR A 871     -78.122 -95.755 -94.281  1.00  0.080          O  
ATOM  13510  CB  TYR A 871     -77.831 -93.645 -96.342  1.00  0.220          C  
ATOM  13511  CG  TYR A 871     -77.819 -93.359 -97.815  1.00  0.220          C  
ATOM  13512  CD1 TYR A 871     -78.207 -92.129 -98.290  1.00  0.220          C  
ATOM  13513  CD2 TYR A 871     -77.444 -94.348 -98.697  1.00  0.220          C  
ATOM  13514  CE1 TYR A 871     -78.222 -91.873 -99.622  1.00  0.220          C  
ATOM  13515  CE2 TYR A 871     -77.464 -94.096-100.043  1.00  0.220          C  
ATOM  13516  CZ  TYR A 871     -77.851 -92.863-100.507  1.00  0.220          C  
ATOM  13517  OH  TYR A 871     -77.873 -92.610-101.855  1.00  0.220          O  
ATOM  13518  H   TYR A 871     -80.159 -92.468 -95.777  1.00  0.220          H  
ATOM  13519  HA  TYR A 871     -79.266 -95.142 -96.671  1.00  0.180          H  
ATOM  13520 1HB  TYR A 871     -77.729 -92.703 -95.801  1.00  0.270          H  
ATOM  13521 2HB  TYR A 871     -76.972 -94.269 -96.097  1.00  0.270          H  
ATOM  13522  HD1 TYR A 871     -78.509 -91.363 -97.621  1.00  0.270          H  
ATOM  13523  HD2 TYR A 871     -77.138 -95.317 -98.331  1.00  0.270          H  
ATOM  13524  HE1 TYR A 871     -78.536 -90.890 -99.978  1.00  0.270          H  
ATOM  13525  HE2 TYR A 871     -77.180 -94.862-100.744  1.00  0.270          H  
ATOM  13526  HH  TYR A 871     -78.153 -91.701-102.002  1.00  0.270          H  
ATOM  13527  N   ASN A 872     -80.067 -94.753 -93.756  1.00  0.200          N  
ATOM  13528  CA  ASN A 872     -80.166 -95.403 -92.464  1.00  0.210          C  
ATOM  13529  C   ASN A 872     -81.451 -96.222 -92.465  1.00  0.200          C  
ATOM  13530  O   ASN A 872     -82.554 -95.651 -92.475  1.00  0.150          O  
ATOM  13531  CB  ASN A 872     -80.148 -94.413 -91.322  1.00  0.290          C  
ATOM  13532  CG  ASN A 872     -80.119 -95.102 -90.013  1.00  0.290          C  
ATOM  13533  OD1 ASN A 872     -79.526 -96.175 -89.875  1.00  0.290          O  
ATOM  13534  ND2 ASN A 872     -80.757 -94.528 -89.049  1.00  0.290          N  
ATOM  13535  H   ASN A 872     -80.784 -94.074 -94.013  1.00  0.240          H  
ATOM  13536  HA  ASN A 872     -79.338 -96.105 -92.344  1.00  0.250          H  
ATOM  13537 1HB  ASN A 872     -79.282 -93.756 -91.410  1.00  0.350          H  
ATOM  13538 2HB  ASN A 872     -81.033 -93.802 -91.361  1.00  0.350          H  
ATOM  13539 1HD2 ASN A 872     -80.798 -94.966 -88.146  1.00  0.350          H  
ATOM  13540 2HD2 ASN A 872     -81.217 -93.659 -89.208  1.00  0.350          H  
ATOM  13541  N   ILE A 873     -81.311 -97.544 -92.556  1.00  0.250          N  
ATOM  13542  CA  ILE A 873     -82.475 -98.395 -92.635  1.00  0.250          C  
ATOM  13543  C   ILE A 873     -82.602 -99.272 -91.411  1.00  0.200          C  
ATOM  13544  O   ILE A 873     -81.934-100.305 -91.289  1.00  0.190          O  
ATOM  13545  CB  ILE A 873     -82.428 -99.242 -93.918  1.00  0.350          C  
ATOM  13546  CG1 ILE A 873     -82.339 -98.257 -95.116  1.00  0.350          C  
ATOM  13547  CG2 ILE A 873     -83.629-100.234 -93.994  1.00  0.350          C  
ATOM  13548  CD1 ILE A 873     -82.231 -98.866 -96.436  1.00  0.350          C  
ATOM  13549  H   ILE A 873     -80.371 -97.953 -92.562  1.00  0.300          H  
ATOM  13550  HA  ILE A 873     -83.351 -97.771 -92.670  1.00  0.300          H  
ATOM  13551  HB  ILE A 873     -81.512 -99.801 -93.928  1.00  0.420          H  
ATOM  13552 1HG1 ILE A 873     -83.169 -97.610 -95.102  1.00  0.420          H  
ATOM  13553 2HG1 ILE A 873     -81.437 -97.655 -94.988  1.00  0.420          H  
ATOM  13554 1HG2 ILE A 873     -83.570-100.830 -94.899  1.00  0.420          H  
ATOM  13555 2HG2 ILE A 873     -83.615-100.907 -93.137  1.00  0.420          H  
ATOM  13556 3HG2 ILE A 873     -84.550 -99.682 -93.987  1.00  0.420          H  
ATOM  13557 1HD1 ILE A 873     -82.141 -98.091 -97.171  1.00  0.420          H  
ATOM  13558 2HD1 ILE A 873     -81.362 -99.496 -96.475  1.00  0.420          H  
ATOM  13559 3HD1 ILE A 873     -83.118 -99.438 -96.639  1.00  0.420          H  
ATOM  13560  N   ASN A 874     -83.509 -98.875 -90.530  1.00  0.390          N  
ATOM  13561  CA  ASN A 874     -83.712 -99.571 -89.281  1.00  0.350          C  
ATOM  13562  C   ASN A 874     -84.908-100.482 -89.379  1.00  0.300          C  
ATOM  13563  O   ASN A 874     -86.038-100.005 -89.519  1.00  0.390          O  
ATOM  13564  CB  ASN A 874     -83.932 -98.601 -88.149  1.00  0.510          C  
ATOM  13565  CG  ASN A 874     -82.788 -97.684 -87.922  1.00  0.510          C  
ATOM  13566  OD1 ASN A 874     -81.623 -97.998 -88.177  1.00  0.510          O  
ATOM  13567  ND2 ASN A 874     -83.105 -96.536 -87.415  1.00  0.510          N  
ATOM  13568  H   ASN A 874     -84.034 -98.029 -90.718  1.00  0.470          H  
ATOM  13569  HA  ASN A 874     -82.840-100.194 -89.064  1.00  0.420          H  
ATOM  13570 1HB  ASN A 874     -84.829 -98.006 -88.333  1.00  0.610          H  
ATOM  13571 2HB  ASN A 874     -84.105 -99.169 -87.245  1.00  0.610          H  
ATOM  13572 1HD2 ASN A 874     -82.395 -95.865 -87.214  1.00  0.610          H  
ATOM  13573 2HD2 ASN A 874     -84.088 -96.334 -87.223  1.00  0.610          H  
ATOM  13574  N   ILE A 875     -84.680-101.781 -89.338  1.00  0.180          N  
ATOM  13575  CA  ILE A 875     -85.794-102.684 -89.408  1.00  0.140          C  
ATOM  13576  C   ILE A 875     -86.080-103.013 -87.952  1.00  0.110          C  
ATOM  13577  O   ILE A 875     -85.383-103.813 -87.327  1.00  0.430          O  
ATOM  13578  CB  ILE A 875     -85.475-103.958 -90.204  1.00  0.210          C  
ATOM  13579  CG1 ILE A 875     -85.020-103.583 -91.618  1.00  0.210          C  
ATOM  13580  CG2 ILE A 875     -86.714-104.913 -90.221  1.00  0.210          C  
ATOM  13581  CD1 ILE A 875     -84.424-104.733 -92.417  1.00  0.210          C  
ATOM  13582  H   ILE A 875     -83.731-102.143 -89.242  1.00  0.220          H  
ATOM  13583  HA  ILE A 875     -86.614-102.164 -89.857  1.00  0.170          H  
ATOM  13584  HB  ILE A 875     -84.689-104.432 -89.751  1.00  0.250          H  
ATOM  13585 1HG1 ILE A 875     -85.856-103.178 -92.140  1.00  0.250          H  
ATOM  13586 2HG1 ILE A 875     -84.254-102.808 -91.542  1.00  0.250          H  
ATOM  13587 1HG2 ILE A 875     -86.488-105.811 -90.751  1.00  0.250          H  
ATOM  13588 2HG2 ILE A 875     -86.989-105.172 -89.194  1.00  0.250          H  
ATOM  13589 3HG2 ILE A 875     -87.550-104.431 -90.707  1.00  0.250          H  
ATOM  13590 1HD1 ILE A 875     -84.113-104.365 -93.389  1.00  0.250          H  
ATOM  13591 2HD1 ILE A 875     -83.554-105.118 -91.887  1.00  0.250          H  
ATOM  13592 3HD1 ILE A 875     -85.143-105.528 -92.552  1.00  0.250          H  
ATOM  13593  N   ALA A 876     -87.058-102.326 -87.392  1.00  0.450          N  
ATOM  13594  CA  ALA A 876     -87.329-102.347 -85.968  1.00  0.490          C  
ATOM  13595  C   ALA A 876     -88.466-103.270 -85.556  1.00  0.570          C  
ATOM  13596  O   ALA A 876     -89.641-102.919 -85.689  1.00  0.730          O  
ATOM  13597  CB  ALA A 876     -87.659-100.936 -85.561  1.00  0.670          C  
ATOM  13598  H   ALA A 876     -87.621-101.718 -87.976  1.00  0.540          H  
ATOM  13599  HA  ALA A 876     -86.424-102.684 -85.453  1.00  0.590          H  
ATOM  13600 1HB  ALA A 876     -87.838-100.880 -84.533  1.00  0.800          H  
ATOM  13601 2HB  ALA A 876     -86.830-100.274 -85.822  1.00  0.800          H  
ATOM  13602 3HB  ALA A 876     -88.548-100.636 -86.089  1.00  0.800          H  
ATOM  13603  N   TRP A 877     -88.150-104.443 -85.043  1.00  0.560          N  
ATOM  13604  CA  TRP A 877     -89.222-105.335 -84.641  1.00  0.700          C  
ATOM  13605  C   TRP A 877     -89.756-104.983 -83.271  1.00  0.720          C  
ATOM  13606  O   TRP A 877     -88.988-104.732 -82.330  1.00  0.640          O  
ATOM  13607  CB  TRP A 877     -88.755-106.766 -84.669  1.00  0.920          C  
ATOM  13608  CG  TRP A 877     -88.588-107.302 -86.026  1.00  0.920          C  
ATOM  13609  CD1 TRP A 877     -88.973-106.764 -87.223  1.00  0.920          C  
ATOM  13610  CD2 TRP A 877     -87.971-108.526 -86.325  1.00  0.920          C  
ATOM  13611  NE1 TRP A 877     -88.646-107.600 -88.220  1.00  0.920          N  
ATOM  13612  CE2 TRP A 877     -88.030-108.690 -87.693  1.00  0.920          C  
ATOM  13613  CE3 TRP A 877     -87.387-109.489 -85.553  1.00  0.920          C  
ATOM  13614  CZ2 TRP A 877     -87.522-109.798 -88.295  1.00  0.920          C  
ATOM  13615  CZ3 TRP A 877     -86.893-110.582 -86.144  1.00  0.920          C  
ATOM  13616  CH2 TRP A 877     -86.949-110.740 -87.475  1.00  0.920          C  
ATOM  13617  H   TRP A 877     -87.165-104.734 -84.950  1.00  0.670          H  
ATOM  13618  HA  TRP A 877     -90.047-105.231 -85.339  1.00  0.840          H  
ATOM  13619 1HB  TRP A 877     -87.795-106.839 -84.163  1.00  1.110          H  
ATOM  13620 2HB  TRP A 877     -89.463-107.395 -84.131  1.00  1.110          H  
ATOM  13621  HD1 TRP A 877     -89.477-105.813 -87.370  1.00  1.110          H  
ATOM  13622  HE1 TRP A 877     -88.840-107.428 -89.188  1.00  1.110          H  
ATOM  13623  HE3 TRP A 877     -87.336-109.372 -84.478  1.00  1.110          H  
ATOM  13624  HZ2 TRP A 877     -87.559-109.953 -89.359  1.00  1.110          H  
ATOM  13625  HZ3 TRP A 877     -86.459-111.325 -85.511  1.00  1.110          H  
ATOM  13626  HH2 TRP A 877     -86.539-111.628 -87.897  1.00  1.110          H  
ATOM  13627  N   THR A 878     -91.075-105.026 -83.148  1.00  0.760          N  
ATOM  13628  CA  THR A 878     -91.758-104.766 -81.894  1.00  0.750          C  
ATOM  13629  C   THR A 878     -92.754-105.886 -81.618  1.00  0.760          C  
ATOM  13630  O   THR A 878     -92.901-106.813 -82.413  1.00  0.720          O  
ATOM  13631  CB  THR A 878     -92.475-103.400 -81.901  1.00  1.050          C  
ATOM  13632  OG1 THR A 878     -93.574-103.438 -82.810  1.00  1.050          O  
ATOM  13633  CG2 THR A 878     -91.488-102.300 -82.357  1.00  1.050          C  
ATOM  13634  H   THR A 878     -91.644-105.226 -83.959  1.00  0.910          H  
ATOM  13635  HA  THR A 878     -91.027-104.775 -81.087  1.00  0.900          H  
ATOM  13636  HB  THR A 878     -92.837-103.176 -80.901  1.00  1.260          H  
ATOM  13637  HG1 THR A 878     -94.123-102.653 -82.689  1.00  1.260          H  
ATOM  13638 1HG2 THR A 878     -91.993-101.335 -82.352  1.00  1.260          H  
ATOM  13639 2HG2 THR A 878     -90.652-102.275 -81.686  1.00  1.260          H  
ATOM  13640 3HG2 THR A 878     -91.130-102.508 -83.363  1.00  1.260          H  
ATOM  13641  N   GLY A 879     -93.426-105.810 -80.468  1.00  0.820          N  
ATOM  13642  CA  GLY A 879     -94.422-106.804 -80.053  1.00  0.860          C  
ATOM  13643  C   GLY A 879     -93.843-107.799 -79.047  1.00  0.900          C  
ATOM  13644  O   GLY A 879     -94.575-108.546 -78.392  1.00  1.180          O  
ATOM  13645  H   GLY A 879     -93.252-105.027 -79.857  1.00  0.980          H  
ATOM  13646 1HA  GLY A 879     -95.280-106.296 -79.614  1.00  1.030          H  
ATOM  13647 2HA  GLY A 879     -94.785-107.340 -80.929  1.00  1.030          H  
ATOM  13648  N   GLY A 880     -92.522-107.814 -78.937  1.00  0.750          N  
ATOM  13649  CA  GLY A 880     -91.822-108.685 -78.018  1.00  0.740          C  
ATOM  13650  C   GLY A 880     -91.798-110.128 -78.495  1.00  0.720          C  
ATOM  13651  O   GLY A 880     -92.364-110.498 -79.532  1.00  1.090          O  
ATOM  13652  H   GLY A 880     -91.966-107.171 -79.495  1.00  0.900          H  
ATOM  13653 1HA  GLY A 880     -90.798-108.319 -77.900  1.00  0.890          H  
ATOM  13654 2HA  GLY A 880     -92.290-108.628 -77.037  1.00  0.890          H  
ATOM  13655  N   LEU A 881     -91.199-110.983 -77.684  1.00  0.660          N  
ATOM  13656  CA  LEU A 881     -91.111-112.400 -77.999  1.00  0.610          C  
ATOM  13657  C   LEU A 881     -92.356-113.151 -77.555  1.00  0.480          C  
ATOM  13658  O   LEU A 881     -92.302-113.988 -76.653  1.00  0.700          O  
ATOM  13659  CB  LEU A 881     -89.877-113.001 -77.324  1.00  0.870          C  
ATOM  13660  CG  LEU A 881     -88.498-112.438 -77.747  1.00  0.870          C  
ATOM  13661  CD1 LEU A 881     -87.457-113.045 -76.864  1.00  0.870          C  
ATOM  13662  CD2 LEU A 881     -88.183-112.810 -79.217  1.00  0.870          C  
ATOM  13663  H   LEU A 881     -90.777-110.631 -76.837  1.00  0.790          H  
ATOM  13664  HA  LEU A 881     -91.038-112.506 -79.077  1.00  0.730          H  
ATOM  13665 1HB  LEU A 881     -89.976-112.858 -76.253  1.00  1.050          H  
ATOM  13666 2HB  LEU A 881     -89.866-114.066 -77.513  1.00  1.050          H  
ATOM  13667  HG  LEU A 881     -88.479-111.357 -77.630  1.00  1.050          H  
ATOM  13668 1HD1 LEU A 881     -86.477-112.670 -77.147  1.00  1.050          H  
ATOM  13669 2HD1 LEU A 881     -87.658-112.787 -75.826  1.00  1.050          H  
ATOM  13670 3HD1 LEU A 881     -87.484-114.121 -76.978  1.00  1.050          H  
ATOM  13671 1HD2 LEU A 881     -87.198-112.426 -79.473  1.00  1.050          H  
ATOM  13672 2HD2 LEU A 881     -88.177-113.893 -79.327  1.00  1.050          H  
ATOM  13673 3HD2 LEU A 881     -88.917-112.379 -79.888  1.00  1.050          H  
ATOM  13674  N   ASP A 882     -93.476-112.841 -78.188  1.00  0.300          N  
ATOM  13675  CA  ASP A 882     -94.739-113.475 -77.837  1.00  0.210          C  
ATOM  13676  C   ASP A 882     -95.634-113.668 -79.070  1.00  0.210          C  
ATOM  13677  O   ASP A 882     -96.418-112.782 -79.427  1.00  0.310          O  
ATOM  13678  CB  ASP A 882     -95.478-112.642 -76.784  1.00  0.330          C  
ATOM  13679  CG  ASP A 882     -96.746-113.331 -76.245  1.00  0.330          C  
ATOM  13680  OD1 ASP A 882     -97.060-114.399 -76.721  1.00  0.330          O  
ATOM  13681  OD2 ASP A 882     -97.377-112.787 -75.358  1.00  0.330          O  
ATOM  13682  H   ASP A 882     -93.408-112.130 -78.924  1.00  0.360          H  
ATOM  13683  HA  ASP A 882     -94.524-114.436 -77.386  1.00  0.250          H  
ATOM  13684 1HB  ASP A 882     -94.807-112.446 -75.947  1.00  0.400          H  
ATOM  13685 2HB  ASP A 882     -95.753-111.673 -77.214  1.00  0.400          H  
ATOM  13686  N   PRO A 883     -95.495-114.815 -79.758  1.00  0.240          N  
ATOM  13687  CA  PRO A 883     -94.547-115.906 -79.586  1.00  0.240          C  
ATOM  13688  C   PRO A 883     -93.185-115.404 -80.047  1.00  0.230          C  
ATOM  13689  O   PRO A 883     -93.138-114.440 -80.810  1.00  0.230          O  
ATOM  13690  CB  PRO A 883     -95.090-116.987 -80.522  1.00  0.360          C  
ATOM  13691  CG  PRO A 883     -95.806-116.215 -81.582  1.00  0.360          C  
ATOM  13692  CD  PRO A 883     -96.406-115.009 -80.860  1.00  0.360          C  
ATOM  13693  HA  PRO A 883     -94.574-116.255 -78.552  1.00  0.290          H  
ATOM  13694 1HB  PRO A 883     -94.258-117.590 -80.930  1.00  0.430          H  
ATOM  13695 2HB  PRO A 883     -95.747-117.673 -79.968  1.00  0.430          H  
ATOM  13696 1HG  PRO A 883     -95.081-115.916 -82.361  1.00  0.430          H  
ATOM  13697 2HG  PRO A 883     -96.561-116.845 -82.070  1.00  0.430          H  
ATOM  13698 1HD  PRO A 883     -96.393-114.120 -81.509  1.00  0.430          H  
ATOM  13699 2HD  PRO A 883     -97.415-115.227 -80.479  1.00  0.430          H  
ATOM  13700  N   PRO A 884     -92.077-115.990 -79.607  1.00  0.280          N  
ATOM  13701  CA  PRO A 884     -90.748-115.674 -80.076  1.00  0.250          C  
ATOM  13702  C   PRO A 884     -90.636-115.803 -81.586  1.00  0.210          C  
ATOM  13703  O   PRO A 884     -91.116-116.775 -82.168  1.00  0.170          O  
ATOM  13704  CB  PRO A 884     -89.900-116.736 -79.369  1.00  0.380          C  
ATOM  13705  CG  PRO A 884     -90.682-117.073 -78.118  1.00  0.380          C  
ATOM  13706  CD  PRO A 884     -92.129-116.996 -78.532  1.00  0.380          C  
ATOM  13707  HA  PRO A 884     -90.474-114.664 -79.758  1.00  0.300          H  
ATOM  13708 1HB  PRO A 884     -89.759-117.602 -80.035  1.00  0.450          H  
ATOM  13709 2HB  PRO A 884     -88.896-116.338 -79.153  1.00  0.450          H  
ATOM  13710 1HG  PRO A 884     -90.397-118.069 -77.753  1.00  0.450          H  
ATOM  13711 2HG  PRO A 884     -90.441-116.363 -77.312  1.00  0.450          H  
ATOM  13712 1HD  PRO A 884     -92.500-117.961 -78.908  1.00  0.450          H  
ATOM  13713 2HD  PRO A 884     -92.685-116.628 -77.658  1.00  0.450          H  
ATOM  13714  N   MET A 885     -89.972-114.834 -82.196  1.00  0.240          N  
ATOM  13715  CA  MET A 885     -89.724-114.793 -83.633  1.00  0.250          C  
ATOM  13716  C   MET A 885     -88.487-115.639 -83.886  1.00  0.310          C  
ATOM  13717  O   MET A 885     -87.686-115.802 -82.962  1.00  0.340          O  
ATOM  13718  CB  MET A 885     -89.502-113.356 -84.070  1.00  0.350          C  
ATOM  13719  CG  MET A 885     -90.702-112.430 -83.927  1.00  0.350          C  
ATOM  13720  SD  MET A 885     -90.306-110.761 -84.472  1.00  0.350          S  
ATOM  13721  CE  MET A 885     -91.757-109.812 -84.091  1.00  0.350          C  
ATOM  13722  H   MET A 885     -89.620-114.080 -81.624  1.00  0.290          H  
ATOM  13723  HA  MET A 885     -90.567-115.233 -84.171  1.00  0.300          H  
ATOM  13724 1HB  MET A 885     -88.751-112.951 -83.474  1.00  0.420          H  
ATOM  13725 2HB  MET A 885     -89.155-113.334 -85.104  1.00  0.420          H  
ATOM  13726 1HG  MET A 885     -91.531-112.809 -84.526  1.00  0.420          H  
ATOM  13727 2HG  MET A 885     -91.022-112.395 -82.885  1.00  0.420          H  
ATOM  13728 1HE  MET A 885     -91.621-108.775 -84.404  1.00  0.420          H  
ATOM  13729 2HE  MET A 885     -92.594-110.239 -84.615  1.00  0.420          H  
ATOM  13730 3HE  MET A 885     -91.947-109.839 -83.016  1.00  0.420          H  
ATOM  13731  N   GLY A 886     -88.302-116.168 -85.088  1.00  0.400          N  
ATOM  13732  CA  GLY A 886     -87.099-116.941 -85.383  1.00  0.450          C  
ATOM  13733  C   GLY A 886     -86.640-116.845 -86.832  1.00  0.270          C  
ATOM  13734  O   GLY A 886     -86.753-115.797 -87.479  1.00  0.150          O  
ATOM  13735  H   GLY A 886     -88.999-116.043 -85.830  1.00  0.480          H  
ATOM  13736 1HA  GLY A 886     -86.289-116.615 -84.734  1.00  0.540          H  
ATOM  13737 2HA  GLY A 886     -87.297-117.983 -85.149  1.00  0.540          H  
ATOM  13738  N   ASP A 887     -86.175-117.979 -87.356  1.00  0.310          N  
ATOM  13739  CA  ASP A 887     -85.678-118.086 -88.727  1.00  0.250          C  
ATOM  13740  C   ASP A 887     -86.544-117.485 -89.831  1.00  0.200          C  
ATOM  13741  O   ASP A 887     -86.007-116.839 -90.736  1.00  0.240          O  
ATOM  13742  CB  ASP A 887     -85.516-119.571 -89.095  1.00  0.370          C  
ATOM  13743  CG  ASP A 887     -84.320-120.247 -88.590  1.00  0.370          C  
ATOM  13744  OD1 ASP A 887     -83.417-119.570 -88.263  1.00  0.370          O  
ATOM  13745  OD2 ASP A 887     -84.238-121.436 -88.580  1.00  0.370          O  
ATOM  13746  H   ASP A 887     -86.078-118.779 -86.720  1.00  0.370          H  
ATOM  13747  HA  ASP A 887     -84.705-117.594 -88.762  1.00  0.300          H  
ATOM  13748 1HB  ASP A 887     -86.334-120.097 -88.675  1.00  0.450          H  
ATOM  13749 2HB  ASP A 887     -85.564-119.692 -90.173  1.00  0.450          H  
ATOM  13750  N   VAL A 888     -87.868-117.652 -89.786  1.00  0.200          N  
ATOM  13751  CA  VAL A 888     -88.627-117.161 -90.930  1.00  0.200          C  
ATOM  13752  C   VAL A 888     -88.748-115.646 -90.932  1.00  0.190          C  
ATOM  13753  O   VAL A 888     -88.688-115.036 -92.002  1.00  0.170          O  
ATOM  13754  CB  VAL A 888     -90.010-117.839 -91.068  1.00  0.280          C  
ATOM  13755  CG1 VAL A 888     -91.010-117.362 -90.054  1.00  0.280          C  
ATOM  13756  CG2 VAL A 888     -90.487-117.600 -92.471  1.00  0.280          C  
ATOM  13757  H   VAL A 888     -88.307-118.104 -88.995  1.00  0.240          H  
ATOM  13758  HA  VAL A 888     -88.073-117.435 -91.829  1.00  0.240          H  
ATOM  13759  HB  VAL A 888     -89.903-118.897 -90.899  1.00  0.340          H  
ATOM  13760 1HG1 VAL A 888     -91.959-117.887 -90.204  1.00  0.340          H  
ATOM  13761 2HG1 VAL A 888     -90.649-117.557 -89.049  1.00  0.340          H  
ATOM  13762 3HG1 VAL A 888     -91.166-116.317 -90.181  1.00  0.340          H  
ATOM  13763 1HG2 VAL A 888     -91.405-118.095 -92.602  1.00  0.340          H  
ATOM  13764 2HG2 VAL A 888     -90.621-116.535 -92.663  1.00  0.340          H  
ATOM  13765 3HG2 VAL A 888     -89.759-118.008 -93.163  1.00  0.340          H  
ATOM  13766  N   GLU A 889     -88.916-115.036 -89.757  1.00  0.250          N  
ATOM  13767  CA  GLU A 889     -89.017-113.597 -89.673  1.00  0.290          C  
ATOM  13768  C   GLU A 889     -87.714-112.943 -90.125  1.00  0.290          C  
ATOM  13769  O   GLU A 889     -87.752-111.946 -90.854  1.00  0.320          O  
ATOM  13770  CB  GLU A 889     -89.368-113.182 -88.234  1.00  0.390          C  
ATOM  13771  CG  GLU A 889     -90.779-113.570 -87.759  1.00  0.390          C  
ATOM  13772  CD  GLU A 889     -90.934-114.997 -87.407  1.00  0.390          C  
ATOM  13773  OE1 GLU A 889     -89.938-115.695 -87.373  1.00  0.390          O  
ATOM  13774  OE2 GLU A 889     -92.049-115.418 -87.203  1.00  0.390          O  
ATOM  13775  H   GLU A 889     -89.006-115.583 -88.898  1.00  0.300          H  
ATOM  13776  HA  GLU A 889     -89.813-113.269 -90.340  1.00  0.350          H  
ATOM  13777 1HB  GLU A 889     -88.637-113.605 -87.543  1.00  0.470          H  
ATOM  13778 2HB  GLU A 889     -89.315-112.105 -88.149  1.00  0.470          H  
ATOM  13779 1HG  GLU A 889     -91.010-112.978 -86.884  1.00  0.470          H  
ATOM  13780 2HG  GLU A 889     -91.488-113.314 -88.506  1.00  0.470          H  
ATOM  13781  N   TYR A 890     -86.556-113.517 -89.745  1.00  0.270          N  
ATOM  13782  CA  TYR A 890     -85.288-112.914 -90.160  1.00  0.310          C  
ATOM  13783  C   TYR A 890     -85.044-113.069 -91.649  1.00  0.310          C  
ATOM  13784  O   TYR A 890     -84.629-112.107 -92.310  1.00  0.390          O  
ATOM  13785  CB  TYR A 890     -84.104-113.487 -89.368  1.00  0.420          C  
ATOM  13786  CG  TYR A 890     -83.936-112.864 -87.993  1.00  0.420          C  
ATOM  13787  CD1 TYR A 890     -84.513-113.426 -86.914  1.00  0.420          C  
ATOM  13788  CD2 TYR A 890     -83.178-111.722 -87.836  1.00  0.420          C  
ATOM  13789  CE1 TYR A 890     -84.370-112.878 -85.685  1.00  0.420          C  
ATOM  13790  CE2 TYR A 890     -83.029-111.146 -86.595  1.00  0.420          C  
ATOM  13791  CZ  TYR A 890     -83.631-111.721 -85.518  1.00  0.420          C  
ATOM  13792  OH  TYR A 890     -83.505-111.158 -84.275  1.00  0.420          O  
ATOM  13793  H   TYR A 890     -86.578-114.340 -89.127  1.00  0.320          H  
ATOM  13794  HA  TYR A 890     -85.340-111.850 -89.952  1.00  0.370          H  
ATOM  13795 1HB  TYR A 890     -84.242-114.568 -89.240  1.00  0.500          H  
ATOM  13796 2HB  TYR A 890     -83.182-113.340 -89.930  1.00  0.500          H  
ATOM  13797  HD1 TYR A 890     -85.096-114.307 -87.024  1.00  0.500          H  
ATOM  13798  HD2 TYR A 890     -82.702-111.277 -88.688  1.00  0.500          H  
ATOM  13799  HE1 TYR A 890     -84.843-113.356 -84.853  1.00  0.500          H  
ATOM  13800  HE2 TYR A 890     -82.434-110.234 -86.473  1.00  0.500          H  
ATOM  13801  HH  TYR A 890     -83.985-111.686 -83.630  1.00  0.500          H  
ATOM  13802  N   LEU A 891     -85.323-114.248 -92.206  1.00  0.260          N  
ATOM  13803  CA  LEU A 891     -85.104-114.418 -93.629  1.00  0.250          C  
ATOM  13804  C   LEU A 891     -86.040-113.532 -94.436  1.00  0.240          C  
ATOM  13805  O   LEU A 891     -85.606-112.954 -95.436  1.00  0.210          O  
ATOM  13806  CB  LEU A 891     -85.243-115.883 -94.024  1.00  0.350          C  
ATOM  13807  CG  LEU A 891     -84.122-116.846 -93.518  1.00  0.350          C  
ATOM  13808  CD1 LEU A 891     -84.557-118.212 -93.794  1.00  0.350          C  
ATOM  13809  CD2 LEU A 891     -82.777-116.593 -94.251  1.00  0.350          C  
ATOM  13810  H   LEU A 891     -85.663-115.035 -91.640  1.00  0.310          H  
ATOM  13811  HA  LEU A 891     -84.091-114.095 -93.851  1.00  0.300          H  
ATOM  13812 1HB  LEU A 891     -86.196-116.247 -93.628  1.00  0.420          H  
ATOM  13813 2HB  LEU A 891     -85.276-115.945 -95.107  1.00  0.420          H  
ATOM  13814  HG  LEU A 891     -83.985-116.722 -92.443  1.00  0.420          H  
ATOM  13815 1HD1 LEU A 891     -83.821-118.911 -93.474  1.00  0.420          H  
ATOM  13816 2HD1 LEU A 891     -85.493-118.410 -93.274  1.00  0.420          H  
ATOM  13817 3HD1 LEU A 891     -84.685-118.308 -94.852  1.00  0.420          H  
ATOM  13818 1HD2 LEU A 891     -82.025-117.296 -93.884  1.00  0.420          H  
ATOM  13819 2HD2 LEU A 891     -82.906-116.731 -95.323  1.00  0.420          H  
ATOM  13820 3HD2 LEU A 891     -82.437-115.592 -94.063  1.00  0.420          H  
ATOM  13821  N   GLU A 892     -87.306-113.389 -94.019  1.00  0.250          N  
ATOM  13822  CA  GLU A 892     -88.198-112.509 -94.748  1.00  0.230          C  
ATOM  13823  C   GLU A 892     -87.856-111.043 -94.595  1.00  0.180          C  
ATOM  13824  O   GLU A 892     -87.955-110.284 -95.555  1.00  0.140          O  
ATOM  13825  CB  GLU A 892     -89.658-112.801 -94.444  1.00  0.330          C  
ATOM  13826  CG  GLU A 892     -90.139-114.062 -95.145  1.00  0.330          C  
ATOM  13827  CD  GLU A 892     -90.027-113.833 -96.637  1.00  0.330          C  
ATOM  13828  OE1 GLU A 892     -90.445-112.788 -97.055  1.00  0.330          O  
ATOM  13829  OE2 GLU A 892     -89.460-114.627 -97.324  1.00  0.330          O  
ATOM  13830  H   GLU A 892     -87.664-113.905 -93.209  1.00  0.300          H  
ATOM  13831  HA  GLU A 892     -88.065-112.741 -95.799  1.00  0.280          H  
ATOM  13832 1HB  GLU A 892     -89.783-112.931 -93.366  1.00  0.400          H  
ATOM  13833 2HB  GLU A 892     -90.282-111.962 -94.755  1.00  0.400          H  
ATOM  13834 1HG  GLU A 892     -89.522-114.914 -94.851  1.00  0.400          H  
ATOM  13835 2HG  GLU A 892     -91.177-114.275 -94.887  1.00  0.400          H  
ATOM  13836  N   ALA A 893     -87.413-110.594 -93.426  1.00  0.140          N  
ATOM  13837  CA  ALA A 893     -87.021-109.196 -93.371  1.00  0.090          C  
ATOM  13838  C   ALA A 893     -85.884-108.962 -94.356  1.00  0.080          C  
ATOM  13839  O   ALA A 893     -85.842-107.930 -95.045  1.00  0.060          O  
ATOM  13840  CB  ALA A 893     -86.600-108.816 -92.000  1.00  0.150          C  
ATOM  13841  H   ALA A 893     -87.372-111.189 -92.593  1.00  0.170          H  
ATOM  13842  HA  ALA A 893     -87.869-108.580 -93.671  1.00  0.110          H  
ATOM  13843 1HB  ALA A 893     -86.328-107.776 -92.007  1.00  0.180          H  
ATOM  13844 2HB  ALA A 893     -87.411-108.984 -91.325  1.00  0.180          H  
ATOM  13845 3HB  ALA A 893     -85.757-109.434 -91.714  1.00  0.180          H  
ATOM  13846  N   PHE A 894     -84.981-109.946 -94.467  1.00  0.120          N  
ATOM  13847  CA  PHE A 894     -83.892-109.825 -95.400  1.00  0.110          C  
ATOM  13848  C   PHE A 894     -84.457-109.775 -96.843  1.00  0.170          C  
ATOM  13849  O   PHE A 894     -84.094-108.925 -97.659  1.00  0.230          O  
ATOM  13850  CB  PHE A 894     -82.927-110.991 -95.261  1.00  0.160          C  
ATOM  13851  CG  PHE A 894     -81.676-110.772 -95.980  1.00  0.160          C  
ATOM  13852  CD1 PHE A 894     -80.608-110.236 -95.294  1.00  0.160          C  
ATOM  13853  CD2 PHE A 894     -81.545-111.028 -97.319  1.00  0.160          C  
ATOM  13854  CE1 PHE A 894     -79.443-109.990 -95.919  1.00  0.160          C  
ATOM  13855  CE2 PHE A 894     -80.374-110.760 -97.949  1.00  0.160          C  
ATOM  13856  CZ  PHE A 894     -79.322-110.247 -97.258  1.00  0.160          C  
ATOM  13857  H   PHE A 894     -85.022-110.762 -93.842  1.00  0.140          H  
ATOM  13858  HA  PHE A 894     -83.368-108.916 -95.180  1.00  0.130          H  
ATOM  13859 1HB  PHE A 894     -82.707-111.156 -94.208  1.00  0.190          H  
ATOM  13860 2HB  PHE A 894     -83.381-111.901 -95.640  1.00  0.190          H  
ATOM  13861  HD1 PHE A 894     -80.709-110.020 -94.229  1.00  0.190          H  
ATOM  13862  HD2 PHE A 894     -82.383-111.438 -97.879  1.00  0.190          H  
ATOM  13863  HE1 PHE A 894     -78.619-109.585 -95.356  1.00  0.190          H  
ATOM  13864  HE2 PHE A 894     -80.278-110.952 -99.007  1.00  0.190          H  
ATOM  13865  HZ  PHE A 894     -78.394-110.044 -97.778  1.00  0.190          H  
ATOM  13866  N   ARG A 895     -85.363-110.706 -97.183  1.00  0.170          N  
ATOM  13867  CA  ARG A 895     -85.957-110.768 -98.526  1.00  0.240          C  
ATOM  13868  C   ARG A 895     -86.792-109.548 -98.926  1.00  0.290          C  
ATOM  13869  O   ARG A 895     -86.797-109.152-100.092  1.00  0.330          O  
ATOM  13870  CB  ARG A 895     -86.872-111.982 -98.664  1.00  0.310          C  
ATOM  13871  CG  ARG A 895     -86.212-113.371 -98.707  1.00  0.310          C  
ATOM  13872  CD  ARG A 895     -85.528-113.644-100.004  1.00  0.310          C  
ATOM  13873  NE  ARG A 895     -86.486-113.649-101.115  1.00  0.310          N  
ATOM  13874  CZ  ARG A 895     -86.171-113.566-102.436  1.00  0.310          C  
ATOM  13875  NH1 ARG A 895     -84.927-113.496-102.848  1.00  0.310          N  
ATOM  13876  NH2 ARG A 895     -87.108-113.551-103.357  1.00  0.310          N  
ATOM  13877  H   ARG A 895     -85.630-111.413 -96.492  1.00  0.200          H  
ATOM  13878  HA  ARG A 895     -85.141-110.854 -99.238  1.00  0.290          H  
ATOM  13879 1HB  ARG A 895     -87.575-111.983 -97.843  1.00  0.370          H  
ATOM  13880 2HB  ARG A 895     -87.463-111.871 -99.569  1.00  0.370          H  
ATOM  13881 1HG  ARG A 895     -85.465-113.435 -97.920  1.00  0.370          H  
ATOM  13882 2HG  ARG A 895     -86.976-114.138 -98.545  1.00  0.370          H  
ATOM  13883 1HD  ARG A 895     -84.771-112.890-100.195  1.00  0.370          H  
ATOM  13884 2HD  ARG A 895     -85.059-114.626 -99.953  1.00  0.370          H  
ATOM  13885  HE  ARG A 895     -87.468-113.714-100.870  1.00  0.370          H  
ATOM  13886 1HH1 ARG A 895     -84.162-113.504-102.200  1.00  0.370          H  
ATOM  13887 2HH1 ARG A 895     -84.760-113.435-103.870  1.00  0.370          H  
ATOM  13888 1HH2 ARG A 895     -88.092-113.593-103.118  1.00  0.370          H  
ATOM  13889 2HH2 ARG A 895     -86.809-113.493-104.345  1.00  0.370          H  
ATOM  13890  N   THR A 896     -87.530-108.983 -97.976  1.00  0.310          N  
ATOM  13891  CA  THR A 896     -88.428-107.868 -98.252  1.00  0.360          C  
ATOM  13892  C   THR A 896     -87.870-106.463 -98.023  1.00  0.340          C  
ATOM  13893  O   THR A 896     -88.333-105.515 -98.659  1.00  0.380          O  
ATOM  13894  CB  THR A 896     -89.699-108.025 -97.401  1.00  0.480          C  
ATOM  13895  OG1 THR A 896     -89.357-108.035 -96.012  1.00  0.480          O  
ATOM  13896  CG2 THR A 896     -90.467-109.287 -97.765  1.00  0.480          C  
ATOM  13897  H   THR A 896     -87.507-109.389 -97.047  1.00  0.370          H  
ATOM  13898  HA  THR A 896     -88.715-107.934 -99.300  1.00  0.430          H  
ATOM  13899  HB  THR A 896     -90.317-107.178 -97.562  1.00  0.580          H  
ATOM  13900  HG1 THR A 896     -88.851-108.847 -95.813  1.00  0.580          H  
ATOM  13901 1HG2 THR A 896     -91.343-109.362 -97.172  1.00  0.580          H  
ATOM  13902 2HG2 THR A 896     -90.744-109.251 -98.812  1.00  0.580          H  
ATOM  13903 3HG2 THR A 896     -89.843-110.165 -97.586  1.00  0.580          H  
ATOM  13904  N   ILE A 897     -86.860-106.306 -97.167  1.00  0.290          N  
ATOM  13905  CA  ILE A 897     -86.302-104.988 -96.922  1.00  0.280          C  
ATOM  13906  C   ILE A 897     -84.820-104.918 -97.261  1.00  0.230          C  
ATOM  13907  O   ILE A 897     -84.405-104.084 -98.066  1.00  0.250          O  
ATOM  13908  CB  ILE A 897     -86.496-104.551 -95.464  1.00  0.400          C  
ATOM  13909  CG1 ILE A 897     -88.000-104.520 -95.132  1.00  0.400          C  
ATOM  13910  CG2 ILE A 897     -85.870-103.099 -95.307  1.00  0.400          C  
ATOM  13911  CD1 ILE A 897     -88.327-104.376 -93.676  1.00  0.400          C  
ATOM  13912  H   ILE A 897     -86.515-107.093 -96.617  1.00  0.350          H  
ATOM  13913  HA  ILE A 897     -86.819-104.271 -97.559  1.00  0.340          H  
ATOM  13914  HB  ILE A 897     -86.019-105.258 -94.795  1.00  0.480          H  
ATOM  13915 1HG1 ILE A 897     -88.431-103.688 -95.661  1.00  0.480          H  
ATOM  13916 2HG1 ILE A 897     -88.471-105.438 -95.480  1.00  0.480          H  
ATOM  13917 1HG2 ILE A 897     -85.992-102.734 -94.312  1.00  0.480          H  
ATOM  13918 2HG2 ILE A 897     -84.805-103.113 -95.538  1.00  0.480          H  
ATOM  13919 3HG2 ILE A 897     -86.375-102.415 -95.993  1.00  0.480          H  
ATOM  13920 1HD1 ILE A 897     -89.404-104.344 -93.551  1.00  0.480          H  
ATOM  13921 2HD1 ILE A 897     -87.918-105.222 -93.126  1.00  0.480          H  
ATOM  13922 3HD1 ILE A 897     -87.911-103.486 -93.305  1.00  0.480          H  
ATOM  13923  N   VAL A 898     -84.008-105.781 -96.633  1.00  0.170          N  
ATOM  13924  CA  VAL A 898     -82.549-105.618 -96.736  1.00  0.150          C  
ATOM  13925  C   VAL A 898     -82.055-105.820 -98.157  1.00  0.130          C  
ATOM  13926  O   VAL A 898     -81.307-104.990 -98.681  1.00  0.150          O  
ATOM  13927  CB  VAL A 898     -81.769-106.655 -95.886  1.00  0.220          C  
ATOM  13928  CG1 VAL A 898     -80.234-106.510 -96.143  1.00  0.220          C  
ATOM  13929  CG2 VAL A 898     -82.134-106.549 -94.386  1.00  0.220          C  
ATOM  13930  H   VAL A 898     -84.435-106.509 -96.052  1.00  0.200          H  
ATOM  13931  HA  VAL A 898     -82.296-104.609 -96.416  1.00  0.180          H  
ATOM  13932  HB  VAL A 898     -82.018-107.635 -96.244  1.00  0.260          H  
ATOM  13933 1HG1 VAL A 898     -79.714-107.258 -95.574  1.00  0.260          H  
ATOM  13934 2HG1 VAL A 898     -79.989-106.644 -97.195  1.00  0.260          H  
ATOM  13935 3HG1 VAL A 898     -79.894-105.537 -95.829  1.00  0.260          H  
ATOM  13936 1HG2 VAL A 898     -81.591-107.309 -93.825  1.00  0.260          H  
ATOM  13937 2HG2 VAL A 898     -81.882-105.590 -94.010  1.00  0.260          H  
ATOM  13938 3HG2 VAL A 898     -83.204-106.706 -94.263  1.00  0.260          H  
ATOM  13939  N   LYS A 899     -82.449-106.919 -98.783  1.00  0.190          N  
ATOM  13940  CA  LYS A 899     -81.962-107.171-100.118  1.00  0.270          C  
ATOM  13941  C   LYS A 899     -82.458-106.132-101.133  1.00  0.320          C  
ATOM  13942  O   LYS A 899     -81.630-105.576-101.836  1.00  0.340          O  
ATOM  13943  CB  LYS A 899     -82.230-108.619-100.549  1.00  0.350          C  
ATOM  13944  CG  LYS A 899     -81.753-108.968-101.956  1.00  0.350          C  
ATOM  13945  CD  LYS A 899     -82.014-110.450-102.277  1.00  0.350          C  
ATOM  13946  CE  LYS A 899     -81.641-110.805-103.728  1.00  0.350          C  
ATOM  13947  NZ  LYS A 899     -80.155-110.803-103.955  1.00  0.350          N  
ATOM  13948  H   LYS A 899     -83.056-107.588 -98.310  1.00  0.230          H  
ATOM  13949  HA  LYS A 899     -80.880-107.078-100.086  1.00  0.320          H  
ATOM  13950 1HB  LYS A 899     -81.668-109.255 -99.887  1.00  0.420          H  
ATOM  13951 2HB  LYS A 899     -83.253-108.912-100.420  1.00  0.420          H  
ATOM  13952 1HG  LYS A 899     -82.288-108.352-102.684  1.00  0.420          H  
ATOM  13953 2HG  LYS A 899     -80.688-108.749-102.036  1.00  0.420          H  
ATOM  13954 1HD  LYS A 899     -81.429-111.074-101.597  1.00  0.420          H  
ATOM  13955 2HD  LYS A 899     -83.073-110.670-102.120  1.00  0.420          H  
ATOM  13956 1HE  LYS A 899     -82.032-111.795-103.961  1.00  0.420          H  
ATOM  13957 2HE  LYS A 899     -82.101-110.078-104.398  1.00  0.420          H  
ATOM  13958 1HZ  LYS A 899     -79.954-111.044-104.915  1.00  0.420          H  
ATOM  13959 2HZ  LYS A 899     -79.764-109.893-103.758  1.00  0.420          H  
ATOM  13960 3HZ  LYS A 899     -79.727-111.487-103.348  1.00  0.420          H  
ATOM  13961  N   PRO A 900     -83.763-105.826-101.298  1.00  0.370          N  
ATOM  13962  CA  PRO A 900     -84.227-104.821-102.239  1.00  0.430          C  
ATOM  13963  C   PRO A 900     -83.523-103.467-102.158  1.00  0.390          C  
ATOM  13964  O   PRO A 900     -83.205-102.887-103.211  1.00  0.430          O  
ATOM  13965  CB  PRO A 900     -85.687-104.677-101.832  1.00  0.650          C  
ATOM  13966  CG  PRO A 900     -86.066-106.033-101.342  1.00  0.650          C  
ATOM  13967  CD  PRO A 900     -84.854-106.532-100.593  1.00  0.650          C  
ATOM  13968  HA  PRO A 900     -84.152-105.227-103.255  1.00  0.520          H  
ATOM  13969 1HB  PRO A 900     -85.761-103.923-101.041  1.00  0.770          H  
ATOM  13970 2HB  PRO A 900     -86.292-104.323-102.684  1.00  0.770          H  
ATOM  13971 1HG  PRO A 900     -86.951-105.963-100.705  1.00  0.770          H  
ATOM  13972 2HG  PRO A 900     -86.340-106.686-102.177  1.00  0.770          H  
ATOM  13973 1HD  PRO A 900     -84.918-106.270 -99.558  1.00  0.770          H  
ATOM  13974 2HD  PRO A 900     -84.830-107.596-100.746  1.00  0.770          H  
ATOM  13975  N   VAL A 901     -83.188-102.998-100.951  1.00  0.320          N  
ATOM  13976  CA  VAL A 901     -82.509-101.708-100.875  1.00  0.340          C  
ATOM  13977  C   VAL A 901     -81.029-101.888-101.193  1.00  0.250          C  
ATOM  13978  O   VAL A 901     -80.426-101.065-101.883  1.00  0.250          O  
ATOM  13979  CB  VAL A 901     -82.763-101.038 -99.496  1.00  0.470          C  
ATOM  13980  CG1 VAL A 901     -84.288-100.939 -99.270  1.00  0.470          C  
ATOM  13981  CG2 VAL A 901     -82.083-101.812 -98.381  1.00  0.470          C  
ATOM  13982  H   VAL A 901     -83.473-103.479-100.088  1.00  0.380          H  
ATOM  13983  HA  VAL A 901     -82.940-101.048-101.630  1.00  0.410          H  
ATOM  13984  HB  VAL A 901     -82.377-100.021 -99.512  1.00  0.560          H  
ATOM  13985 1HG1 VAL A 901     -84.493-100.440 -98.325  1.00  0.560          H  
ATOM  13986 2HG1 VAL A 901     -84.723-100.376-100.073  1.00  0.560          H  
ATOM  13987 3HG1 VAL A 901     -84.733-101.928 -99.252  1.00  0.560          H  
ATOM  13988 1HG2 VAL A 901     -82.278-101.370 -97.439  1.00  0.560          H  
ATOM  13989 2HG2 VAL A 901     -82.448-102.807 -98.356  1.00  0.560          H  
ATOM  13990 3HG2 VAL A 901     -81.030-101.822 -98.534  1.00  0.560          H  
ATOM  13991  N   ALA A 902     -80.430-102.976-100.699  1.00  0.190          N  
ATOM  13992  CA  ALA A 902     -79.036-103.241-100.953  1.00  0.150          C  
ATOM  13993  C   ALA A 902     -78.764-103.445-102.431  1.00  0.150          C  
ATOM  13994  O   ALA A 902     -77.742-102.987-102.956  1.00  0.150          O  
ATOM  13995  CB  ALA A 902     -78.608-104.461-100.173  1.00  0.230          C  
ATOM  13996  H   ALA A 902     -80.947-103.636-100.109  1.00  0.230          H  
ATOM  13997  HA  ALA A 902     -78.484-102.367-100.640  1.00  0.180          H  
ATOM  13998 1HB  ALA A 902     -77.566-104.631-100.346  1.00  0.270          H  
ATOM  13999 2HB  ALA A 902     -78.785-104.300 -99.113  1.00  0.270          H  
ATOM  14000 3HB  ALA A 902     -79.182-105.319-100.506  1.00  0.270          H  
ATOM  14001  N   LYS A 903     -79.697-104.115-103.103  1.00  0.200          N  
ATOM  14002  CA  LYS A 903     -79.611-104.409-104.513  1.00  0.290          C  
ATOM  14003  C   LYS A 903     -79.565-103.124-105.310  1.00  0.260          C  
ATOM  14004  O   LYS A 903     -78.701-102.968-106.171  1.00  0.220          O  
ATOM  14005  CB  LYS A 903     -80.794-105.277-104.943  1.00  0.370          C  
ATOM  14006  CG  LYS A 903     -80.798-105.683-106.417  1.00  0.370          C  
ATOM  14007  CD  LYS A 903     -81.985-106.600-106.740  1.00  0.370          C  
ATOM  14008  CE  LYS A 903     -82.015-106.978-108.222  1.00  0.370          C  
ATOM  14009  NZ  LYS A 903     -83.166-107.875-108.551  1.00  0.370          N  
ATOM  14010  H   LYS A 903     -80.500-104.465-102.589  1.00  0.240          H  
ATOM  14011  HA  LYS A 903     -78.687-104.956-104.698  1.00  0.350          H  
ATOM  14012 1HB  LYS A 903     -80.809-106.184-104.338  1.00  0.440          H  
ATOM  14013 2HB  LYS A 903     -81.722-104.742-104.736  1.00  0.440          H  
ATOM  14014 1HG  LYS A 903     -80.864-104.789-107.039  1.00  0.440          H  
ATOM  14015 2HG  LYS A 903     -79.867-106.197-106.651  1.00  0.440          H  
ATOM  14016 1HD  LYS A 903     -81.917-107.509-106.139  1.00  0.440          H  
ATOM  14017 2HD  LYS A 903     -82.913-106.087-106.484  1.00  0.440          H  
ATOM  14018 1HE  LYS A 903     -82.095-106.070-108.819  1.00  0.440          H  
ATOM  14019 2HE  LYS A 903     -81.087-107.488-108.479  1.00  0.440          H  
ATOM  14020 1HZ  LYS A 903     -83.148-108.098-109.537  1.00  0.440          H  
ATOM  14021 2HZ  LYS A 903     -83.100-108.730-108.015  1.00  0.440          H  
ATOM  14022 3HZ  LYS A 903     -84.034-107.408-108.330  1.00  0.440          H  
ATOM  14023  N   GLU A 904     -80.505-102.202-105.046  1.00  0.320          N  
ATOM  14024  CA  GLU A 904     -80.495-100.930-105.750  1.00  0.350          C  
ATOM  14025  C   GLU A 904     -79.228-100.131-105.461  1.00  0.310          C  
ATOM  14026  O   GLU A 904     -78.650 -99.520-106.362  1.00  0.360          O  
ATOM  14027  CB  GLU A 904     -81.727-100.086-105.437  1.00  0.480          C  
ATOM  14028  CG  GLU A 904     -81.734 -98.769-106.221  1.00  0.480          C  
ATOM  14029  CD  GLU A 904     -82.965 -97.968-106.094  1.00  0.480          C  
ATOM  14030  OE1 GLU A 904     -83.832 -98.325-105.344  1.00  0.480          O  
ATOM  14031  OE2 GLU A 904     -83.050 -96.975-106.789  1.00  0.480          O  
ATOM  14032  H   GLU A 904     -81.228-102.408-104.350  1.00  0.380          H  
ATOM  14033  HA  GLU A 904     -80.512-101.142-106.818  1.00  0.420          H  
ATOM  14034 1HB  GLU A 904     -82.619-100.644-105.700  1.00  0.570          H  
ATOM  14035 2HB  GLU A 904     -81.775 -99.884-104.375  1.00  0.570          H  
ATOM  14036 1HG  GLU A 904     -80.906 -98.154-105.871  1.00  0.570          H  
ATOM  14037 2HG  GLU A 904     -81.558 -98.990-107.272  1.00  0.570          H  
ATOM  14038  N   PHE A 905     -78.776-100.130-104.198  1.00  0.240          N  
ATOM  14039  CA  PHE A 905     -77.576 -99.391-103.829  1.00  0.230          C  
ATOM  14040  C   PHE A 905     -76.425 -99.851-104.712  1.00  0.200          C  
ATOM  14041  O   PHE A 905     -75.710 -99.025-105.296  1.00  0.190          O  
ATOM  14042  CB  PHE A 905     -77.252 -99.580-102.353  1.00  0.330          C  
ATOM  14043  CG  PHE A 905     -76.043 -98.812-101.827  1.00  0.330          C  
ATOM  14044  CD1 PHE A 905     -76.112 -97.446-101.578  1.00  0.330          C  
ATOM  14045  CD2 PHE A 905     -74.862 -99.453-101.543  1.00  0.330          C  
ATOM  14046  CE1 PHE A 905     -75.013 -96.761-101.064  1.00  0.330          C  
ATOM  14047  CE2 PHE A 905     -73.792 -98.776-101.026  1.00  0.330          C  
ATOM  14048  CZ  PHE A 905     -73.865 -97.432-100.789  1.00  0.330          C  
ATOM  14049  H   PHE A 905     -79.300-100.625-103.470  1.00  0.290          H  
ATOM  14050  HA  PHE A 905     -77.753 -98.331-104.010  1.00  0.280          H  
ATOM  14051 1HB  PHE A 905     -78.119 -99.304-101.783  1.00  0.390          H  
ATOM  14052 2HB  PHE A 905     -77.082-100.635-102.167  1.00  0.390          H  
ATOM  14053  HD1 PHE A 905     -77.035 -96.914-101.789  1.00  0.390          H  
ATOM  14054  HD2 PHE A 905     -74.787-100.511-101.722  1.00  0.390          H  
ATOM  14055  HE1 PHE A 905     -75.062 -95.685-100.871  1.00  0.390          H  
ATOM  14056  HE2 PHE A 905     -72.870 -99.300-100.799  1.00  0.390          H  
ATOM  14057  HZ  PHE A 905     -73.000 -96.900-100.378  1.00  0.390          H  
ATOM  14058  N   ASP A 906     -76.272-101.178-104.847  1.00  0.190          N  
ATOM  14059  CA  ASP A 906     -75.236-101.769-105.691  1.00  0.180          C  
ATOM  14060  C   ASP A 906     -73.826-101.390-105.242  1.00  0.200          C  
ATOM  14061  O   ASP A 906     -73.129-100.658-105.949  1.00  0.210          O  
ATOM  14062  CB  ASP A 906     -75.444-101.391-107.165  1.00  0.260          C  
ATOM  14063  CG  ASP A 906     -74.632-102.292-108.143  1.00  0.260          C  
ATOM  14064  OD1 ASP A 906     -74.199-103.356-107.734  1.00  0.260          O  
ATOM  14065  OD2 ASP A 906     -74.475-101.914-109.293  1.00  0.260          O  
ATOM  14066  H   ASP A 906     -76.895-101.802-104.321  1.00  0.230          H  
ATOM  14067  HA  ASP A 906     -75.357-102.846-105.654  1.00  0.220          H  
ATOM  14068 1HB  ASP A 906     -76.512-101.476-107.403  1.00  0.310          H  
ATOM  14069 2HB  ASP A 906     -75.159-100.358-107.331  1.00  0.310          H  
ATOM  14070  N   PRO A 907     -73.394-101.852-104.051  1.00  0.190          N  
ATOM  14071  CA  PRO A 907     -72.129-101.540-103.414  1.00  0.190          C  
ATOM  14072  C   PRO A 907     -70.946-102.108-104.158  1.00  0.180          C  
ATOM  14073  O   PRO A 907     -71.074-103.116-104.854  1.00  0.180          O  
ATOM  14074  CB  PRO A 907     -72.242-102.234-102.060  1.00  0.290          C  
ATOM  14075  CG  PRO A 907     -73.194-103.378-102.282  1.00  0.290          C  
ATOM  14076  CD  PRO A 907     -74.187-102.883-103.316  1.00  0.290          C  
ATOM  14077  HA  PRO A 907     -72.036-100.459-103.300  1.00  0.230          H  
ATOM  14078 1HB  PRO A 907     -71.247-102.582-101.753  1.00  0.340          H  
ATOM  14079 2HB  PRO A 907     -72.550-101.526-101.319  1.00  0.340          H  
ATOM  14080 1HG  PRO A 907     -72.626-104.242-102.638  1.00  0.340          H  
ATOM  14081 2HG  PRO A 907     -73.663-103.679-101.340  1.00  0.340          H  
ATOM  14082 1HD  PRO A 907     -74.431-103.731-103.957  1.00  0.340          H  
ATOM  14083 2HD  PRO A 907     -75.077-102.464-102.832  1.00  0.340          H  
ATOM  14084  N   ASP A 908     -69.786-101.491-103.939  1.00  0.180          N  
ATOM  14085  CA  ASP A 908     -68.520-101.957-104.466  1.00  0.140          C  
ATOM  14086  C   ASP A 908     -67.987-102.995-103.501  1.00  0.180          C  
ATOM  14087  O   ASP A 908     -67.351-103.968-103.917  1.00  0.220          O  
ATOM  14088  CB  ASP A 908     -67.528-100.809-104.573  1.00  0.210          C  
ATOM  14089  CG  ASP A 908     -67.861 -99.761-105.595  1.00  0.210          C  
ATOM  14090  OD1 ASP A 908     -67.951-100.078-106.760  1.00  0.210          O  
ATOM  14091  OD2 ASP A 908     -68.004 -98.608-105.201  1.00  0.210          O  
ATOM  14092  H   ASP A 908     -69.767-100.658-103.351  1.00  0.220          H  
ATOM  14093  HA  ASP A 908     -68.677-102.414-105.443  1.00  0.170          H  
ATOM  14094 1HB  ASP A 908     -67.534-100.315-103.620  1.00  0.250          H  
ATOM  14095 2HB  ASP A 908     -66.525-101.195-104.750  1.00  0.250          H  
ATOM  14096  N   MET A 909     -68.283-102.791-102.206  1.00  0.170          N  
ATOM  14097  CA  MET A 909     -67.907-103.739-101.155  1.00  0.190          C  
ATOM  14098  C   MET A 909     -68.987-103.773-100.064  1.00  0.170          C  
ATOM  14099  O   MET A 909     -69.620-102.746 -99.790  1.00  0.150          O  
ATOM  14100  CB  MET A 909     -66.523-103.446-100.582  1.00  0.260          C  
ATOM  14101  CG  MET A 909     -66.137-104.488 -99.581  1.00  0.260          C  
ATOM  14102  SD  MET A 909     -64.513-104.460 -99.017  1.00  0.260          S  
ATOM  14103  CE  MET A 909     -64.748-105.873 -97.995  1.00  0.260          C  
ATOM  14104  H   MET A 909     -68.756-101.916-101.957  1.00  0.200          H  
ATOM  14105  HA  MET A 909     -67.856-104.736-101.577  1.00  0.230          H  
ATOM  14106 1HB  MET A 909     -65.781-103.435-101.379  1.00  0.310          H  
ATOM  14107 2HB  MET A 909     -66.517-102.472-100.092  1.00  0.310          H  
ATOM  14108 1HG  MET A 909     -66.768-104.398 -98.701  1.00  0.310          H  
ATOM  14109 2HG  MET A 909     -66.306-105.452-100.021  1.00  0.310          H  
ATOM  14110 1HE  MET A 909     -63.844-106.108 -97.503  1.00  0.310          H  
ATOM  14111 2HE  MET A 909     -65.517-105.667 -97.264  1.00  0.310          H  
ATOM  14112 3HE  MET A 909     -65.063-106.713 -98.606  1.00  0.310          H  
ATOM  14113  N   VAL A 910     -69.221-104.957 -99.473  1.00  0.170          N  
ATOM  14114  CA  VAL A 910     -70.196-105.074 -98.385  1.00  0.140          C  
ATOM  14115  C   VAL A 910     -69.604-105.637 -97.089  1.00  0.160          C  
ATOM  14116  O   VAL A 910     -68.885-106.638 -97.093  1.00  0.230          O  
ATOM  14117  CB  VAL A 910     -71.450-105.886 -98.855  1.00  0.210          C  
ATOM  14118  CG1 VAL A 910     -71.056-107.207 -99.439  1.00  0.210          C  
ATOM  14119  CG2 VAL A 910     -72.400-106.148 -97.647  1.00  0.210          C  
ATOM  14120  H   VAL A 910     -68.675-105.783 -99.756  1.00  0.200          H  
ATOM  14121  HA  VAL A 910     -70.553-104.074 -98.165  1.00  0.170          H  
ATOM  14122  HB  VAL A 910     -71.974-105.309 -99.620  1.00  0.250          H  
ATOM  14123 1HG1 VAL A 910     -71.932-107.762 -99.754  1.00  0.250          H  
ATOM  14124 2HG1 VAL A 910     -70.401-107.058-100.285  1.00  0.250          H  
ATOM  14125 3HG1 VAL A 910     -70.555-107.745 -98.705  1.00  0.250          H  
ATOM  14126 1HG2 VAL A 910     -73.279-106.690 -97.985  1.00  0.250          H  
ATOM  14127 2HG2 VAL A 910     -71.901-106.740 -96.882  1.00  0.250          H  
ATOM  14128 3HG2 VAL A 910     -72.702-105.203 -97.217  1.00  0.250          H  
ATOM  14129  N   LEU A 911     -69.905-104.974 -95.986  1.00  0.130          N  
ATOM  14130  CA  LEU A 911     -69.467-105.408 -94.675  1.00  0.120          C  
ATOM  14131  C   LEU A 911     -70.669-105.925 -93.922  1.00  0.070          C  
ATOM  14132  O   LEU A 911     -71.787-105.441 -94.108  1.00  0.030          O  
ATOM  14133  CB  LEU A 911     -68.824-104.268 -93.901  1.00  0.170          C  
ATOM  14134  CG  LEU A 911     -67.611-103.577 -94.547  1.00  0.170          C  
ATOM  14135  CD1 LEU A 911     -67.214-102.430 -93.679  1.00  0.170          C  
ATOM  14136  CD2 LEU A 911     -66.451-104.563 -94.699  1.00  0.170          C  
ATOM  14137  H   LEU A 911     -70.511-104.158 -96.068  1.00  0.160          H  
ATOM  14138  HA  LEU A 911     -68.764-106.227 -94.779  1.00  0.140          H  
ATOM  14139 1HB  LEU A 911     -69.575-103.522 -93.720  1.00  0.210          H  
ATOM  14140 2HB  LEU A 911     -68.499-104.666 -92.946  1.00  0.210          H  
ATOM  14141  HG  LEU A 911     -67.890-103.186 -95.527  1.00  0.210          H  
ATOM  14142 1HD1 LEU A 911     -66.378-101.913 -94.129  1.00  0.210          H  
ATOM  14143 2HD1 LEU A 911     -68.052-101.760 -93.589  1.00  0.210          H  
ATOM  14144 3HD1 LEU A 911     -66.935-102.783 -92.690  1.00  0.210          H  
ATOM  14145 1HD2 LEU A 911     -65.601-104.063 -95.148  1.00  0.210          H  
ATOM  14146 2HD2 LEU A 911     -66.162-104.955 -93.721  1.00  0.210          H  
ATOM  14147 3HD2 LEU A 911     -66.759-105.379 -95.336  1.00  0.210          H  
ATOM  14148  N   VAL A 912     -70.448-106.902 -93.074  1.00  0.060          N  
ATOM  14149  CA  VAL A 912     -71.529-107.478 -92.309  1.00  0.040          C  
ATOM  14150  C   VAL A 912     -71.202-107.515 -90.824  1.00  0.020          C  
ATOM  14151  O   VAL A 912     -70.083-107.865 -90.435  1.00  0.040          O  
ATOM  14152  CB  VAL A 912     -71.809-108.888 -92.846  1.00  0.060          C  
ATOM  14153  CG1 VAL A 912     -72.977-109.557 -92.079  1.00  0.060          C  
ATOM  14154  CG2 VAL A 912     -72.051-108.809 -94.354  1.00  0.060          C  
ATOM  14155  H   VAL A 912     -69.502-107.279 -92.992  1.00  0.070          H  
ATOM  14156  HA  VAL A 912     -72.419-106.869 -92.448  1.00  0.050          H  
ATOM  14157  HB  VAL A 912     -70.961-109.472 -92.685  1.00  0.080          H  
ATOM  14158 1HG1 VAL A 912     -73.137-110.560 -92.465  1.00  0.080          H  
ATOM  14159 2HG1 VAL A 912     -72.749-109.625 -91.019  1.00  0.080          H  
ATOM  14160 3HG1 VAL A 912     -73.890-108.970 -92.216  1.00  0.080          H  
ATOM  14161 1HG2 VAL A 912     -72.210-109.808 -94.742  1.00  0.080          H  
ATOM  14162 2HG2 VAL A 912     -72.920-108.184 -94.554  1.00  0.080          H  
ATOM  14163 3HG2 VAL A 912     -71.191-108.388 -94.844  1.00  0.080          H  
ATOM  14164  N   SER A 913     -72.164-107.129 -89.998  1.00  0.060          N  
ATOM  14165  CA  SER A 913     -71.957-107.202 -88.562  1.00  0.140          C  
ATOM  14166  C   SER A 913     -72.514-108.554 -88.124  1.00  0.110          C  
ATOM  14167  O   SER A 913     -73.731-108.794 -88.031  1.00  0.150          O  
ATOM  14168  CB  SER A 913     -72.615-106.044 -87.839  1.00  0.160          C  
ATOM  14169  OG  SER A 913     -72.051-104.820 -88.219  1.00  0.160          O  
ATOM  14170  H   SER A 913     -73.064-106.843 -90.389  1.00  0.070          H  
ATOM  14171  HA  SER A 913     -70.887-107.182 -88.339  1.00  0.170          H  
ATOM  14172 1HB  SER A 913     -73.634-106.035 -88.012  1.00  0.200          H  
ATOM  14173 2HB  SER A 913     -72.505-106.174 -86.794  1.00  0.200          H  
ATOM  14174  HG  SER A 913     -72.521-104.149 -87.724  1.00  0.200          H  
ATOM  14175  N   ALA A 914     -71.599-109.493 -87.922  1.00  0.190          N  
ATOM  14176  CA  ALA A 914     -71.913-110.890 -87.658  1.00  0.220          C  
ATOM  14177  C   ALA A 914     -72.158-111.120 -86.181  1.00  0.230          C  
ATOM  14178  O   ALA A 914     -71.356-111.744 -85.479  1.00  0.360          O  
ATOM  14179  CB  ALA A 914     -70.801-111.796 -88.174  1.00  0.300          C  
ATOM  14180  H   ALA A 914     -70.620-109.219 -87.935  1.00  0.230          H  
ATOM  14181  HA  ALA A 914     -72.833-111.137 -88.189  1.00  0.260          H  
ATOM  14182 1HB  ALA A 914     -71.071-112.828 -87.998  1.00  0.360          H  
ATOM  14183 2HB  ALA A 914     -70.679-111.625 -89.238  1.00  0.360          H  
ATOM  14184 3HB  ALA A 914     -69.879-111.583 -87.674  1.00  0.360          H  
ATOM  14185  N   GLY A 915     -73.236-110.544 -85.696  1.00  0.170          N  
ATOM  14186  CA  GLY A 915     -73.624-110.775 -84.322  1.00  0.310          C  
ATOM  14187  C   GLY A 915     -74.537-111.966 -84.338  1.00  0.360          C  
ATOM  14188  O   GLY A 915     -75.309-112.125 -85.281  1.00  0.560          O  
ATOM  14189  H   GLY A 915     -73.783-109.970 -86.343  1.00  0.200          H  
ATOM  14190 1HA  GLY A 915     -72.749-111.013 -83.730  1.00  0.370          H  
ATOM  14191 2HA  GLY A 915     -74.125-109.901 -83.906  1.00  0.370          H  
ATOM  14192  N   PHE A 916     -74.485-112.798 -83.301  1.00  0.230          N  
ATOM  14193  CA  PHE A 916     -75.350-113.968 -83.307  1.00  0.300          C  
ATOM  14194  C   PHE A 916     -76.392-114.072 -82.197  1.00  0.210          C  
ATOM  14195  O   PHE A 916     -76.949-115.146 -82.001  1.00  0.080          O  
ATOM  14196  CB  PHE A 916     -74.476-115.211 -83.333  1.00  0.390          C  
ATOM  14197  CG  PHE A 916     -73.597-115.255 -84.554  1.00  0.390          C  
ATOM  14198  CD1 PHE A 916     -72.256-115.017 -84.479  1.00  0.390          C  
ATOM  14199  CD2 PHE A 916     -74.123-115.506 -85.771  1.00  0.390          C  
ATOM  14200  CE1 PHE A 916     -71.461-115.065 -85.605  1.00  0.390          C  
ATOM  14201  CE2 PHE A 916     -73.334-115.537 -86.901  1.00  0.390          C  
ATOM  14202  CZ  PHE A 916     -72.001-115.326 -86.809  1.00  0.390          C  
ATOM  14203  H   PHE A 916     -73.801-112.658 -82.548  1.00  0.280          H  
ATOM  14204  HA  PHE A 916     -75.903-113.957 -84.245  1.00  0.360          H  
ATOM  14205 1HB  PHE A 916     -73.849-115.223 -82.454  1.00  0.470          H  
ATOM  14206 2HB  PHE A 916     -75.093-116.098 -83.319  1.00  0.470          H  
ATOM  14207  HD1 PHE A 916     -71.817-114.785 -83.512  1.00  0.470          H  
ATOM  14208  HD2 PHE A 916     -75.185-115.685 -85.843  1.00  0.470          H  
ATOM  14209  HE1 PHE A 916     -70.403-114.885 -85.531  1.00  0.470          H  
ATOM  14210  HE2 PHE A 916     -73.779-115.738 -87.859  1.00  0.470          H  
ATOM  14211  HZ  PHE A 916     -71.375-115.360 -87.696  1.00  0.470          H  
ATOM  14212  N   ASP A 917     -76.764-112.982 -81.529  1.00  0.270          N  
ATOM  14213  CA  ASP A 917     -77.757-113.083 -80.444  1.00  0.150          C  
ATOM  14214  C   ASP A 917     -79.137-113.625 -80.812  1.00  0.110          C  
ATOM  14215  O   ASP A 917     -79.841-114.112 -79.939  1.00  0.130          O  
ATOM  14216  CB  ASP A 917     -77.898-111.768 -79.665  1.00  0.260          C  
ATOM  14217  CG  ASP A 917     -76.805-111.593 -78.638  1.00  0.260          C  
ATOM  14218  OD1 ASP A 917     -76.652-112.472 -77.828  1.00  0.260          O  
ATOM  14219  OD2 ASP A 917     -76.060-110.643 -78.702  1.00  0.260          O  
ATOM  14220  H   ASP A 917     -76.324-112.090 -81.731  1.00  0.320          H  
ATOM  14221  HA  ASP A 917     -77.350-113.780 -79.717  1.00  0.180          H  
ATOM  14222 1HB  ASP A 917     -77.860-110.925 -80.356  1.00  0.310          H  
ATOM  14223 2HB  ASP A 917     -78.868-111.732 -79.164  1.00  0.310          H  
ATOM  14224  N   ALA A 918     -79.554-113.572 -82.083  1.00  0.120          N  
ATOM  14225  CA  ALA A 918     -80.881-114.100 -82.410  1.00  0.120          C  
ATOM  14226  C   ALA A 918     -80.900-115.629 -82.519  1.00  0.130          C  
ATOM  14227  O   ALA A 918     -81.966-116.246 -82.637  1.00  0.140          O  
ATOM  14228  CB  ALA A 918     -81.366-113.536 -83.723  1.00  0.170          C  
ATOM  14229  H   ALA A 918     -78.992-113.150 -82.809  1.00  0.140          H  
ATOM  14230  HA  ALA A 918     -81.551-113.795 -81.614  1.00  0.140          H  
ATOM  14231 1HB  ALA A 918     -82.357-113.913 -83.914  1.00  0.200          H  
ATOM  14232 2HB  ALA A 918     -81.388-112.457 -83.671  1.00  0.200          H  
ATOM  14233 3HB  ALA A 918     -80.702-113.839 -84.523  1.00  0.200          H  
ATOM  14234  N   LEU A 919     -79.719-116.217 -82.512  1.00  0.110          N  
ATOM  14235  CA  LEU A 919     -79.529-117.642 -82.629  1.00  0.110          C  
ATOM  14236  C   LEU A 919     -80.094-118.361 -81.397  1.00  0.080          C  
ATOM  14237  O   LEU A 919     -79.925-117.913 -80.252  1.00  0.070          O  
ATOM  14238  CB  LEU A 919     -78.037-117.865 -82.809  1.00  0.150          C  
ATOM  14239  CG  LEU A 919     -77.485-119.186 -83.117  1.00  0.150          C  
ATOM  14240  CD1 LEU A 919     -77.861-119.673 -84.469  1.00  0.150          C  
ATOM  14241  CD2 LEU A 919     -76.068-119.028 -83.083  1.00  0.150          C  
ATOM  14242  H   LEU A 919     -78.881-115.643 -82.391  1.00  0.130          H  
ATOM  14243  HA  LEU A 919     -80.053-117.992 -83.505  1.00  0.130          H  
ATOM  14244 1HB  LEU A 919     -77.677-117.171 -83.555  1.00  0.180          H  
ATOM  14245 2HB  LEU A 919     -77.577-117.604 -81.909  1.00  0.180          H  
ATOM  14246  HG  LEU A 919     -77.823-119.921 -82.378  1.00  0.180          H  
ATOM  14247 1HD1 LEU A 919     -77.391-120.638 -84.632  1.00  0.180          H  
ATOM  14248 2HD1 LEU A 919     -78.904-119.776 -84.540  1.00  0.180          H  
ATOM  14249 3HD1 LEU A 919     -77.517-118.984 -85.201  1.00  0.180          H  
ATOM  14250 1HD2 LEU A 919     -75.659-119.980 -83.319  1.00  0.180          H  
ATOM  14251 2HD2 LEU A 919     -75.776-118.298 -83.815  1.00  0.180          H  
ATOM  14252 3HD2 LEU A 919     -75.738-118.696 -82.108  1.00  0.180          H  
ATOM  14253  N   GLU A 920     -80.813-119.443 -81.613  1.00  0.070          N  
ATOM  14254  CA  GLU A 920     -81.347-120.151 -80.473  1.00  0.070          C  
ATOM  14255  C   GLU A 920     -80.198-120.576 -79.572  1.00  0.120          C  
ATOM  14256  O   GLU A 920     -79.231-121.190 -80.028  1.00  0.180          O  
ATOM  14257  CB  GLU A 920     -82.205-121.344 -80.888  1.00  0.100          C  
ATOM  14258  CG  GLU A 920     -82.880-122.026 -79.700  1.00  0.100          C  
ATOM  14259  CD  GLU A 920     -83.898-123.050 -80.083  1.00  0.100          C  
ATOM  14260  OE1 GLU A 920     -84.092-123.258 -81.252  1.00  0.100          O  
ATOM  14261  OE2 GLU A 920     -84.521-123.608 -79.188  1.00  0.100          O  
ATOM  14262  H   GLU A 920     -80.960-119.767 -82.565  1.00  0.080          H  
ATOM  14263  HA  GLU A 920     -81.987-119.463 -79.915  1.00  0.080          H  
ATOM  14264 1HB  GLU A 920     -82.969-121.018 -81.590  1.00  0.120          H  
ATOM  14265 2HB  GLU A 920     -81.583-122.080 -81.398  1.00  0.120          H  
ATOM  14266 1HG  GLU A 920     -82.118-122.515 -79.093  1.00  0.120          H  
ATOM  14267 2HG  GLU A 920     -83.358-121.263 -79.091  1.00  0.120          H  
ATOM  14268  N   GLY A 921     -80.342-120.303 -78.280  1.00  0.120          N  
ATOM  14269  CA  GLY A 921     -79.337-120.614 -77.277  1.00  0.160          C  
ATOM  14270  C   GLY A 921     -78.957-119.354 -76.509  1.00  0.140          C  
ATOM  14271  O   GLY A 921     -78.468-119.427 -75.379  1.00  0.160          O  
ATOM  14272  H   GLY A 921     -81.181-119.821 -77.990  1.00  0.140          H  
ATOM  14273 1HA  GLY A 921     -79.723-121.368 -76.591  1.00  0.190          H  
ATOM  14274 2HA  GLY A 921     -78.452-121.032 -77.757  1.00  0.190          H  
ATOM  14275  N   HIS A 922     -79.243-118.189 -77.084  1.00  0.110          N  
ATOM  14276  CA  HIS A 922     -78.923-116.945 -76.394  1.00  0.110          C  
ATOM  14277  C   HIS A 922     -80.141-116.477 -75.595  1.00  0.070          C  
ATOM  14278  O   HIS A 922     -81.186-116.120 -76.155  1.00  0.090          O  
ATOM  14279  CB  HIS A 922     -78.491-115.874 -77.379  1.00  0.150          C  
ATOM  14280  CG  HIS A 922     -77.307-116.272 -78.196  1.00  0.150          C  
ATOM  14281  ND1 HIS A 922     -76.025-116.389 -77.709  1.00  0.150          N  
ATOM  14282  CD2 HIS A 922     -77.232-116.552 -79.469  1.00  0.150          C  
ATOM  14283  CE1 HIS A 922     -75.232-116.760 -78.704  1.00  0.150          C  
ATOM  14284  NE2 HIS A 922     -75.924-116.855 -79.762  1.00  0.150          N  
ATOM  14285  H   HIS A 922     -79.623-118.169 -78.040  1.00  0.130          H  
ATOM  14286  HA  HIS A 922     -78.106-117.107 -75.695  1.00  0.130          H  
ATOM  14287 1HB  HIS A 922     -79.311-115.677 -78.064  1.00  0.180          H  
ATOM  14288 2HB  HIS A 922     -78.263-114.942 -76.856  1.00  0.180          H  
ATOM  14289  HD2 HIS A 922     -78.063-116.520 -80.134  1.00  0.180          H  
ATOM  14290  HE1 HIS A 922     -74.176-116.934 -78.631  1.00  0.180          H  
ATOM  14291  HE2 HIS A 922     -75.548-117.101 -80.667  1.00  0.180          H  
ATOM  14292  N   THR A 923     -79.974-116.452 -74.272  1.00  0.110          N  
ATOM  14293  CA  THR A 923     -81.014-116.118 -73.303  1.00  0.140          C  
ATOM  14294  C   THR A 923     -81.771-114.825 -73.701  1.00  0.120          C  
ATOM  14295  O   THR A 923     -81.101-113.858 -74.087  1.00  0.080          O  
ATOM  14296  CB  THR A 923     -80.346-115.978 -71.910  1.00  0.180          C  
ATOM  14297  OG1 THR A 923     -81.334-115.732 -70.915  1.00  0.180          O  
ATOM  14298  CG2 THR A 923     -79.293-114.819 -71.910  1.00  0.180          C  
ATOM  14299  H   THR A 923     -79.077-116.763 -73.922  1.00  0.130          H  
ATOM  14300  HA  THR A 923     -81.679-116.967 -73.257  1.00  0.170          H  
ATOM  14301  HB  THR A 923     -79.834-116.911 -71.676  1.00  0.220          H  
ATOM  14302  HG1 THR A 923     -80.945-115.854 -70.044  1.00  0.220          H  
ATOM  14303 1HG2 THR A 923     -78.826-114.763 -70.929  1.00  0.220          H  
ATOM  14304 2HG2 THR A 923     -78.525-115.015 -72.660  1.00  0.220          H  
ATOM  14305 3HG2 THR A 923     -79.746-113.867 -72.121  1.00  0.220          H  
ATOM  14306  N   PRO A 924     -83.130-114.751 -73.543  1.00  0.230          N  
ATOM  14307  CA  PRO A 924     -84.025-113.647 -73.931  1.00  0.300          C  
ATOM  14308  C   PRO A 924     -83.615-112.211 -73.619  1.00  0.360          C  
ATOM  14309  O   PRO A 924     -83.966-111.335 -74.411  1.00  0.420          O  
ATOM  14310  CB  PRO A 924     -85.335-114.025 -73.217  1.00  0.450          C  
ATOM  14311  CG  PRO A 924     -85.325-115.519 -73.205  1.00  0.450          C  
ATOM  14312  CD  PRO A 924     -83.882-115.904 -72.946  1.00  0.450          C  
ATOM  14313  HA  PRO A 924     -84.178-113.702 -74.986  1.00  0.360          H  
ATOM  14314 1HB  PRO A 924     -85.431-113.570 -72.237  1.00  0.540          H  
ATOM  14315 2HB  PRO A 924     -86.186-113.639 -73.813  1.00  0.540          H  
ATOM  14316 1HG  PRO A 924     -85.999-115.891 -72.411  1.00  0.540          H  
ATOM  14317 2HG  PRO A 924     -85.711-115.911 -74.153  1.00  0.540          H  
ATOM  14318 1HD  PRO A 924     -83.672-116.020 -71.878  1.00  0.540          H  
ATOM  14319 2HD  PRO A 924     -83.729-116.828 -73.520  1.00  0.540          H  
ATOM  14320  N   PRO A 925     -82.988-111.856 -72.482  1.00  0.380          N  
ATOM  14321  CA  PRO A 925     -82.502-110.517 -72.260  1.00  0.480          C  
ATOM  14322  C   PRO A 925     -81.705-110.072 -73.489  1.00  0.500          C  
ATOM  14323  O   PRO A 925     -81.860-108.956 -73.990  1.00  0.620          O  
ATOM  14324  CB  PRO A 925     -81.646-110.681 -70.999  1.00  0.720          C  
ATOM  14325  CG  PRO A 925     -82.360-111.787 -70.240  1.00  0.720          C  
ATOM  14326  CD  PRO A 925     -82.774-112.764 -71.315  1.00  0.720          C  
ATOM  14327  HA  PRO A 925     -83.349-109.845 -72.080  1.00  0.580          H  
ATOM  14328 1HB  PRO A 925     -80.614-110.934 -71.264  1.00  0.860          H  
ATOM  14329 2HB  PRO A 925     -81.613-109.729 -70.445  1.00  0.860          H  
ATOM  14330 1HG  PRO A 925     -81.679-112.239 -69.500  1.00  0.860          H  
ATOM  14331 2HG  PRO A 925     -83.216-111.384 -69.683  1.00  0.860          H  
ATOM  14332 1HD  PRO A 925     -81.950-113.414 -71.476  1.00  0.860          H  
ATOM  14333 2HD  PRO A 925     -83.666-113.297 -71.008  1.00  0.860          H  
ATOM  14334  N   LEU A 926     -80.743-110.915 -73.867  1.00  0.390          N  
ATOM  14335  CA  LEU A 926     -79.839-110.675 -74.973  1.00  0.470          C  
ATOM  14336  C   LEU A 926     -80.394-111.072 -76.347  1.00  0.410          C  
ATOM  14337  O   LEU A 926     -80.193-110.354 -77.325  1.00  0.480          O  
ATOM  14338  CB  LEU A 926     -78.526-111.397 -74.666  1.00  0.630          C  
ATOM  14339  CG  LEU A 926     -77.761-110.870 -73.383  1.00  0.630          C  
ATOM  14340  CD1 LEU A 926     -76.591-111.771 -73.105  1.00  0.630          C  
ATOM  14341  CD2 LEU A 926     -77.274-109.422 -73.588  1.00  0.630          C  
ATOM  14342  H   LEU A 926     -80.703-111.839 -73.440  1.00  0.470          H  
ATOM  14343  HA  LEU A 926     -79.655-109.612 -75.014  1.00  0.560          H  
ATOM  14344 1HB  LEU A 926     -78.746-112.457 -74.515  1.00  0.750          H  
ATOM  14345 2HB  LEU A 926     -77.861-111.307 -75.532  1.00  0.750          H  
ATOM  14346  HG  LEU A 926     -78.425-110.911 -72.523  1.00  0.750          H  
ATOM  14347 1HD1 LEU A 926     -76.065-111.435 -72.210  1.00  0.750          H  
ATOM  14348 2HD1 LEU A 926     -76.948-112.786 -72.947  1.00  0.750          H  
ATOM  14349 3HD1 LEU A 926     -75.906-111.750 -73.950  1.00  0.750          H  
ATOM  14350 1HD2 LEU A 926     -76.744-109.093 -72.693  1.00  0.750          H  
ATOM  14351 2HD2 LEU A 926     -76.598-109.380 -74.445  1.00  0.750          H  
ATOM  14352 3HD2 LEU A 926     -78.107-108.754 -73.758  1.00  0.750          H  
ATOM  14353  N   GLY A 927     -81.047-112.234 -76.395  1.00  0.260          N  
ATOM  14354  CA  GLY A 927     -81.562-112.897 -77.593  1.00  0.190          C  
ATOM  14355  C   GLY A 927     -83.024-113.324 -77.449  1.00  0.100          C  
ATOM  14356  O   GLY A 927     -83.941-112.508 -77.509  1.00  0.160          O  
ATOM  14357  H   GLY A 927     -81.165-112.733 -75.518  1.00  0.310          H  
ATOM  14358 1HA  GLY A 927     -81.450-112.240 -78.455  1.00  0.230          H  
ATOM  14359 2HA  GLY A 927     -80.958-113.781 -77.784  1.00  0.230          H  
ATOM  14360  N   GLY A 928     -83.239-114.642 -77.320  1.00  0.030          N  
ATOM  14361  CA  GLY A 928     -84.570-115.251 -77.169  1.00  0.150          C  
ATOM  14362  C   GLY A 928     -85.297-115.567 -78.463  1.00  0.140          C  
ATOM  14363  O   GLY A 928     -86.471-115.933 -78.444  1.00  0.230          O  
ATOM  14364  H   GLY A 928     -82.422-115.254 -77.239  1.00  0.040          H  
ATOM  14365 1HA  GLY A 928     -84.458-116.170 -76.593  1.00  0.180          H  
ATOM  14366 2HA  GLY A 928     -85.199-114.603 -76.584  1.00  0.180          H  
ATOM  14367  N   TYR A 929     -84.606-115.419 -79.569  1.00  0.060          N  
ATOM  14368  CA  TYR A 929     -85.158-115.668 -80.886  1.00  0.050          C  
ATOM  14369  C   TYR A 929     -84.849-117.099 -81.280  1.00  0.070          C  
ATOM  14370  O   TYR A 929     -83.913-117.707 -80.755  1.00  0.120          O  
ATOM  14371  CB  TYR A 929     -84.583-114.696 -81.900  1.00  0.070          C  
ATOM  14372  CG  TYR A 929     -85.048-113.298 -81.784  1.00  0.070          C  
ATOM  14373  CD1 TYR A 929     -84.426-112.393 -80.936  1.00  0.070          C  
ATOM  14374  CD2 TYR A 929     -86.089-112.904 -82.559  1.00  0.070          C  
ATOM  14375  CE1 TYR A 929     -84.899-111.101 -80.888  1.00  0.070          C  
ATOM  14376  CE2 TYR A 929     -86.543-111.633 -82.514  1.00  0.070          C  
ATOM  14377  CZ  TYR A 929     -85.979-110.743 -81.705  1.00  0.070          C  
ATOM  14378  OH  TYR A 929     -86.490-109.487 -81.701  1.00  0.070          O  
ATOM  14379  H   TYR A 929     -83.642-115.138 -79.476  1.00  0.070          H  
ATOM  14380  HA  TYR A 929     -86.242-115.553 -80.852  1.00  0.060          H  
ATOM  14381 1HB  TYR A 929     -83.551-114.687 -81.776  1.00  0.090          H  
ATOM  14382 2HB  TYR A 929     -84.796-115.049 -82.906  1.00  0.090          H  
ATOM  14383  HD1 TYR A 929     -83.587-112.692 -80.311  1.00  0.090          H  
ATOM  14384  HD2 TYR A 929     -86.555-113.616 -83.224  1.00  0.090          H  
ATOM  14385  HE1 TYR A 929     -84.438-110.378 -80.223  1.00  0.090          H  
ATOM  14386  HE2 TYR A 929     -87.371-111.323 -83.136  1.00  0.090          H  
ATOM  14387  HH  TYR A 929     -87.226-109.440 -82.317  1.00  0.090          H  
ATOM  14388  N   LYS A 930     -85.687-117.674 -82.130  1.00  0.080          N  
ATOM  14389  CA  LYS A 930     -85.453-119.026 -82.621  1.00  0.120          C  
ATOM  14390  C   LYS A 930     -84.801-119.066 -84.002  1.00  0.100          C  
ATOM  14391  O   LYS A 930     -85.411-119.579 -84.952  1.00  0.150          O  
ATOM  14392  CB  LYS A 930     -86.765-119.819 -82.643  1.00  0.150          C  
ATOM  14393  CG  LYS A 930     -87.472-119.969 -81.295  1.00  0.150          C  
ATOM  14394  CD  LYS A 930     -86.622-120.765 -80.309  1.00  0.150          C  
ATOM  14395  CE  LYS A 930     -87.384-121.132 -79.053  1.00  0.150          C  
ATOM  14396  NZ  LYS A 930     -86.501-121.794 -78.045  1.00  0.150          N  
ATOM  14397  H   LYS A 930     -86.460-117.109 -82.488  1.00  0.100          H  
ATOM  14398  HA  LYS A 930     -84.763-119.518 -81.942  1.00  0.140          H  
ATOM  14399 1HB  LYS A 930     -87.472-119.343 -83.311  1.00  0.180          H  
ATOM  14400 2HB  LYS A 930     -86.573-120.821 -83.029  1.00  0.180          H  
ATOM  14401 1HG  LYS A 930     -87.660-118.975 -80.879  1.00  0.180          H  
ATOM  14402 2HG  LYS A 930     -88.428-120.470 -81.438  1.00  0.180          H  
ATOM  14403 1HD  LYS A 930     -86.278-121.678 -80.794  1.00  0.180          H  
ATOM  14404 2HD  LYS A 930     -85.752-120.182 -80.009  1.00  0.180          H  
ATOM  14405 1HE  LYS A 930     -87.822-120.237 -78.613  1.00  0.180          H  
ATOM  14406 2HE  LYS A 930     -88.183-121.823 -79.322  1.00  0.180          H  
ATOM  14407 1HZ  LYS A 930     -87.038-122.037 -77.231  1.00  0.180          H  
ATOM  14408 2HZ  LYS A 930     -86.058-122.659 -78.431  1.00  0.180          H  
ATOM  14409 3HZ  LYS A 930     -85.770-121.154 -77.783  1.00  0.180          H  
ATOM  14410  N   VAL A 931     -83.581-118.543 -84.118  1.00  0.170          N  
ATOM  14411  CA  VAL A 931     -82.856-118.562 -85.382  1.00  0.210          C  
ATOM  14412  C   VAL A 931     -81.815-119.681 -85.360  1.00  0.210          C  
ATOM  14413  O   VAL A 931     -81.196-119.944 -84.331  1.00  0.220          O  
ATOM  14414  CB  VAL A 931     -82.181-117.205 -85.672  1.00  0.280          C  
ATOM  14415  CG1 VAL A 931     -81.407-117.224 -86.986  1.00  0.280          C  
ATOM  14416  CG2 VAL A 931     -83.196-116.169 -85.713  1.00  0.280          C  
ATOM  14417  H   VAL A 931     -83.148-118.077 -83.309  1.00  0.200          H  
ATOM  14418  HA  VAL A 931     -83.564-118.755 -86.174  1.00  0.250          H  
ATOM  14419  HB  VAL A 931     -81.486-116.992 -84.907  1.00  0.330          H  
ATOM  14420 1HG1 VAL A 931     -80.949-116.251 -87.151  1.00  0.330          H  
ATOM  14421 2HG1 VAL A 931     -80.630-117.976 -86.963  1.00  0.330          H  
ATOM  14422 3HG1 VAL A 931     -82.097-117.441 -87.801  1.00  0.330          H  
ATOM  14423 1HG2 VAL A 931     -82.699-115.232 -85.896  1.00  0.330          H  
ATOM  14424 2HG2 VAL A 931     -83.890-116.382 -86.510  1.00  0.330          H  
ATOM  14425 3HG2 VAL A 931     -83.723-116.127 -84.767  1.00  0.330          H  
ATOM  14426  N   THR A 932     -81.668-120.410 -86.447  1.00  0.190          N  
ATOM  14427  CA  THR A 932     -80.655-121.446 -86.499  1.00  0.230          C  
ATOM  14428  C   THR A 932     -79.387-120.980 -87.231  1.00  0.180          C  
ATOM  14429  O   THR A 932     -79.381-119.986 -87.974  1.00  0.180          O  
ATOM  14430  CB  THR A 932     -81.214-122.747 -87.115  1.00  0.310          C  
ATOM  14431  OG1 THR A 932     -81.645-122.529 -88.465  1.00  0.310          O  
ATOM  14432  CG2 THR A 932     -82.365-123.283 -86.302  1.00  0.310          C  
ATOM  14433  H   THR A 932     -82.252-120.201 -87.255  1.00  0.230          H  
ATOM  14434  HA  THR A 932     -80.364-121.690 -85.480  1.00  0.280          H  
ATOM  14435  HB  THR A 932     -80.424-123.492 -87.125  1.00  0.370          H  
ATOM  14436  HG1 THR A 932     -82.507-122.015 -88.461  1.00  0.370          H  
ATOM  14437 1HG2 THR A 932     -82.726-124.207 -86.748  1.00  0.370          H  
ATOM  14438 2HG2 THR A 932     -82.034-123.472 -85.283  1.00  0.370          H  
ATOM  14439 3HG2 THR A 932     -83.174-122.547 -86.291  1.00  0.370          H  
ATOM  14440  N   ALA A 933     -78.305-121.750 -87.056  1.00  0.120          N  
ATOM  14441  CA  ALA A 933     -77.022-121.463 -87.703  1.00  0.100          C  
ATOM  14442  C   ALA A 933     -77.191-121.445 -89.204  1.00  0.060          C  
ATOM  14443  O   ALA A 933     -76.571-120.650 -89.915  1.00  0.110          O  
ATOM  14444  CB  ALA A 933     -75.994-122.501 -87.305  1.00  0.150          C  
ATOM  14445  H   ALA A 933     -78.378-122.547 -86.437  1.00  0.140          H  
ATOM  14446  HA  ALA A 933     -76.682-120.478 -87.387  1.00  0.120          H  
ATOM  14447 1HB  ALA A 933     -75.053-122.293 -87.785  1.00  0.180          H  
ATOM  14448 2HB  ALA A 933     -75.865-122.485 -86.223  1.00  0.180          H  
ATOM  14449 3HB  ALA A 933     -76.333-123.485 -87.616  1.00  0.180          H  
ATOM  14450  N   LYS A 934     -78.086-122.295 -89.688  1.00  0.010          N  
ATOM  14451  CA  LYS A 934     -78.348-122.400 -91.099  1.00  0.050          C  
ATOM  14452  C   LYS A 934     -78.741-121.059 -91.697  1.00  0.050          C  
ATOM  14453  O   LYS A 934     -78.316-120.757 -92.812  1.00  0.060          O  
ATOM  14454  CB  LYS A 934     -79.458-123.416 -91.330  1.00  0.050          C  
ATOM  14455  CG  LYS A 934     -79.028-124.830 -90.996  1.00  0.050          C  
ATOM  14456  CD  LYS A 934     -80.012-125.876 -91.476  1.00  0.050          C  
ATOM  14457  CE  LYS A 934     -81.327-125.864 -90.743  1.00  0.050          C  
ATOM  14458  NZ  LYS A 934     -82.118-127.068 -91.103  1.00  0.050          N  
ATOM  14459  H   LYS A 934     -78.555-122.928 -89.058  1.00  0.010          H  
ATOM  14460  HA  LYS A 934     -77.440-122.741 -91.598  1.00  0.060          H  
ATOM  14461 1HB  LYS A 934     -80.323-123.151 -90.721  1.00  0.060          H  
ATOM  14462 2HB  LYS A 934     -79.767-123.392 -92.377  1.00  0.060          H  
ATOM  14463 1HG  LYS A 934     -78.059-125.022 -91.463  1.00  0.060          H  
ATOM  14464 2HG  LYS A 934     -78.909-124.928 -89.921  1.00  0.060          H  
ATOM  14465 1HD  LYS A 934     -80.209-125.729 -92.543  1.00  0.060          H  
ATOM  14466 2HD  LYS A 934     -79.575-126.860 -91.340  1.00  0.060          H  
ATOM  14467 1HE  LYS A 934     -81.163-125.843 -89.666  1.00  0.060          H  
ATOM  14468 2HE  LYS A 934     -81.893-124.978 -91.034  1.00  0.060          H  
ATOM  14469 1HZ  LYS A 934     -83.008-127.058 -90.639  1.00  0.060          H  
ATOM  14470 2HZ  LYS A 934     -82.254-127.064 -92.134  1.00  0.060          H  
ATOM  14471 3HZ  LYS A 934     -81.612-127.900 -90.843  1.00  0.060          H  
ATOM  14472  N   CYS A 935     -79.536-120.249 -90.979  1.00  0.020          N  
ATOM  14473  CA  CYS A 935     -79.951-118.964 -91.507  1.00  0.010          C  
ATOM  14474  C   CYS A 935     -78.811-118.008 -91.513  1.00  0.150          C  
ATOM  14475  O   CYS A 935     -78.630-117.275 -92.467  1.00  0.310          O  
ATOM  14476  CB  CYS A 935     -81.109-118.401 -90.749  1.00  0.020          C  
ATOM  14477  SG  CYS A 935     -82.521-119.303 -91.086  1.00  0.020          S  
ATOM  14478  H   CYS A 935     -79.813-120.488 -90.023  1.00  0.020          H  
ATOM  14479  HA  CYS A 935     -80.286-119.113 -92.529  1.00  0.010          H  
ATOM  14480 1HB  CYS A 935     -80.908-118.471 -89.678  1.00  0.020          H  
ATOM  14481 2HB  CYS A 935     -81.280-117.352 -91.003  1.00  0.020          H  
ATOM  14482  HG  CYS A 935     -83.053-119.148 -89.865  1.00  0.020          H  
ATOM  14483  N   PHE A 936     -77.955-118.063 -90.511  1.00  0.110          N  
ATOM  14484  CA  PHE A 936     -76.811-117.162 -90.561  1.00  0.170          C  
ATOM  14485  C   PHE A 936     -76.004-117.492 -91.824  1.00  0.180          C  
ATOM  14486  O   PHE A 936     -75.485-116.587 -92.499  1.00  0.220          O  
ATOM  14487  CB  PHE A 936     -76.018-117.230 -89.278  1.00  0.210          C  
ATOM  14488  CG  PHE A 936     -76.726-116.471 -88.195  1.00  0.210          C  
ATOM  14489  CD1 PHE A 936     -77.485-117.130 -87.262  1.00  0.210          C  
ATOM  14490  CD2 PHE A 936     -76.647-115.075 -88.123  1.00  0.210          C  
ATOM  14491  CE1 PHE A 936     -78.148-116.433 -86.271  1.00  0.210          C  
ATOM  14492  CE2 PHE A 936     -77.310-114.379 -87.125  1.00  0.210          C  
ATOM  14493  CZ  PHE A 936     -78.060-115.071 -86.198  1.00  0.210          C  
ATOM  14494  H   PHE A 936     -78.160-118.670 -89.706  1.00  0.130          H  
ATOM  14495  HA  PHE A 936     -77.176-116.142 -90.659  1.00  0.200          H  
ATOM  14496 1HB  PHE A 936     -75.891-118.268 -88.967  1.00  0.260          H  
ATOM  14497 2HB  PHE A 936     -75.047-116.804 -89.428  1.00  0.260          H  
ATOM  14498  HD1 PHE A 936     -77.569-118.213 -87.313  1.00  0.260          H  
ATOM  14499  HD2 PHE A 936     -76.052-114.525 -88.857  1.00  0.260          H  
ATOM  14500  HE1 PHE A 936     -78.750-116.971 -85.548  1.00  0.260          H  
ATOM  14501  HE2 PHE A 936     -77.236-113.278 -87.068  1.00  0.260          H  
ATOM  14502  HZ  PHE A 936     -78.582-114.532 -85.415  1.00  0.260          H  
ATOM  14503  N   GLY A 937     -75.925-118.789 -92.143  1.00  0.150          N  
ATOM  14504  CA  GLY A 937     -75.293-119.277 -93.359  1.00  0.160          C  
ATOM  14505  C   GLY A 937     -76.007-118.719 -94.601  1.00  0.180          C  
ATOM  14506  O   GLY A 937     -75.361-118.148 -95.482  1.00  0.210          O  
ATOM  14507  H   GLY A 937     -76.331-119.460 -91.480  1.00  0.180          H  
ATOM  14508 1HA  GLY A 937     -74.247-118.985 -93.373  1.00  0.190          H  
ATOM  14509 2HA  GLY A 937     -75.333-120.365 -93.379  1.00  0.190          H  
ATOM  14510  N   HIS A 938     -77.333-118.880 -94.681  1.00  0.160          N  
ATOM  14511  CA  HIS A 938     -78.094-118.423 -95.847  1.00  0.170          C  
ATOM  14512  C   HIS A 938     -78.065-116.897 -95.995  1.00  0.200          C  
ATOM  14513  O   HIS A 938     -77.941-116.398 -97.114  1.00  0.200          O  
ATOM  14514  CB  HIS A 938     -79.539-118.963 -95.796  1.00  0.230          C  
ATOM  14515  CG  HIS A 938     -79.630-120.474 -96.099  1.00  0.230          C  
ATOM  14516  ND1 HIS A 938     -79.390-120.990 -97.360  1.00  0.230          N  
ATOM  14517  CD2 HIS A 938     -79.904-121.549 -95.307  1.00  0.230          C  
ATOM  14518  CE1 HIS A 938     -79.502-122.316 -97.321  1.00  0.230          C  
ATOM  14519  NE2 HIS A 938     -79.807-122.676 -96.093  1.00  0.230          N  
ATOM  14520  H   HIS A 938     -77.807-119.383 -93.929  1.00  0.190          H  
ATOM  14521  HA  HIS A 938     -77.639-118.836 -96.745  1.00  0.200          H  
ATOM  14522 1HB  HIS A 938     -79.957-118.783 -94.811  1.00  0.280          H  
ATOM  14523 2HB  HIS A 938     -80.155-118.425 -96.515  1.00  0.280          H  
ATOM  14524  HD2 HIS A 938     -80.136-121.535 -94.254  1.00  0.280          H  
ATOM  14525  HE1 HIS A 938     -79.355-122.999 -98.159  1.00  0.280          H  
ATOM  14526  HE2 HIS A 938     -79.934-123.660 -95.773  1.00  0.280          H  
ATOM  14527  N   LEU A 939     -78.141-116.158 -94.886  1.00  0.220          N  
ATOM  14528  CA  LEU A 939     -78.088-114.701 -94.894  1.00  0.210          C  
ATOM  14529  C   LEU A 939     -76.727-114.268 -95.424  1.00  0.210          C  
ATOM  14530  O   LEU A 939     -76.644-113.359 -96.255  1.00  0.150          O  
ATOM  14531  CB  LEU A 939     -78.331-114.172 -93.463  1.00  0.300          C  
ATOM  14532  CG  LEU A 939     -79.794-114.340 -92.882  1.00  0.300          C  
ATOM  14533  CD1 LEU A 939     -79.793-114.092 -91.366  1.00  0.300          C  
ATOM  14534  CD2 LEU A 939     -80.723-113.322 -93.546  1.00  0.300          C  
ATOM  14535  H   LEU A 939     -78.256-116.630 -94.003  1.00  0.260          H  
ATOM  14536  HA  LEU A 939     -78.852-114.322 -95.563  1.00  0.250          H  
ATOM  14537 1HB  LEU A 939     -77.646-114.687 -92.791  1.00  0.360          H  
ATOM  14538 2HB  LEU A 939     -78.091-113.111 -93.451  1.00  0.360          H  
ATOM  14539  HG  LEU A 939     -80.150-115.349 -93.072  1.00  0.360          H  
ATOM  14540 1HD1 LEU A 939     -80.804-114.211 -90.980  1.00  0.360          H  
ATOM  14541 2HD1 LEU A 939     -79.138-114.810 -90.879  1.00  0.360          H  
ATOM  14542 3HD1 LEU A 939     -79.449-113.095 -91.157  1.00  0.360          H  
ATOM  14543 1HD2 LEU A 939     -81.730-113.425 -93.144  1.00  0.360          H  
ATOM  14544 2HD2 LEU A 939     -80.355-112.325 -93.338  1.00  0.360          H  
ATOM  14545 3HD2 LEU A 939     -80.754-113.481 -94.623  1.00  0.360          H  
ATOM  14546  N   THR A 940     -75.657-114.959 -95.004  1.00  0.270          N  
ATOM  14547  CA  THR A 940     -74.318-114.663 -95.486  1.00  0.300          C  
ATOM  14548  C   THR A 940     -74.229-114.901 -96.987  1.00  0.280          C  
ATOM  14549  O   THR A 940     -73.663-114.073 -97.710  1.00  0.330          O  
ATOM  14550  CB  THR A 940     -73.262-115.514 -94.754  1.00  0.410          C  
ATOM  14551  OG1 THR A 940     -73.297-115.198 -93.361  1.00  0.410          O  
ATOM  14552  CG2 THR A 940     -71.841-115.239 -95.327  1.00  0.410          C  
ATOM  14553  H   THR A 940     -75.756-115.672 -94.277  1.00  0.320          H  
ATOM  14554  HA  THR A 940     -74.104-113.615 -95.290  1.00  0.360          H  
ATOM  14555  HB  THR A 940     -73.502-116.557 -94.867  1.00  0.490          H  
ATOM  14556  HG1 THR A 940     -74.109-115.591 -92.963  1.00  0.490          H  
ATOM  14557 1HG2 THR A 940     -71.120-115.841 -94.787  1.00  0.490          H  
ATOM  14558 2HG2 THR A 940     -71.798-115.497 -96.385  1.00  0.490          H  
ATOM  14559 3HG2 THR A 940     -71.597-114.196 -95.208  1.00  0.490          H  
ATOM  14560  N   LYS A 941     -74.762-116.040 -97.456  1.00  0.270          N  
ATOM  14561  CA  LYS A 941     -74.731-116.376 -98.874  1.00  0.290          C  
ATOM  14562  C   LYS A 941     -75.462-115.308 -99.689  1.00  0.210          C  
ATOM  14563  O   LYS A 941     -75.020-114.934-100.774  1.00  0.260          O  
ATOM  14564  CB  LYS A 941     -75.362-117.748 -99.133  1.00  0.400          C  
ATOM  14565  CG  LYS A 941     -75.246-118.239-100.567  1.00  0.400          C  
ATOM  14566  CD  LYS A 941     -75.820-119.641-100.716  1.00  0.400          C  
ATOM  14567  CE  LYS A 941     -75.653-120.160-102.136  1.00  0.400          C  
ATOM  14568  NZ  LYS A 941     -76.259-121.509-102.311  1.00  0.400          N  
ATOM  14569  H   LYS A 941     -75.174-116.701 -96.789  1.00  0.320          H  
ATOM  14570  HA  LYS A 941     -73.693-116.402 -99.198  1.00  0.350          H  
ATOM  14571 1HB  LYS A 941     -74.922-118.487 -98.491  1.00  0.480          H  
ATOM  14572 2HB  LYS A 941     -76.423-117.703 -98.884  1.00  0.480          H  
ATOM  14573 1HG  LYS A 941     -75.782-117.561-101.235  1.00  0.480          H  
ATOM  14574 2HG  LYS A 941     -74.199-118.255-100.862  1.00  0.480          H  
ATOM  14575 1HD  LYS A 941     -75.301-120.317-100.033  1.00  0.480          H  
ATOM  14576 2HD  LYS A 941     -76.879-119.630-100.455  1.00  0.480          H  
ATOM  14577 1HE  LYS A 941     -76.112-119.467-102.840  1.00  0.480          H  
ATOM  14578 2HE  LYS A 941     -74.587-120.229-102.354  1.00  0.480          H  
ATOM  14579 1HZ  LYS A 941     -76.103-121.824-103.271  1.00  0.480          H  
ATOM  14580 2HZ  LYS A 941     -75.824-122.161-101.673  1.00  0.480          H  
ATOM  14581 3HZ  LYS A 941     -77.247-121.465-102.130  1.00  0.480          H  
ATOM  14582  N   GLN A 942     -76.597-114.826 -99.175  1.00  0.130          N  
ATOM  14583  CA  GLN A 942     -77.363-113.784 -99.843  1.00  0.180          C  
ATOM  14584  C   GLN A 942     -76.589-112.452 -99.888  1.00  0.150          C  
ATOM  14585  O   GLN A 942     -76.541-111.787-100.927  1.00  0.240          O  
ATOM  14586  CB  GLN A 942     -78.695-113.606 -99.116  1.00  0.230          C  
ATOM  14587  CG  GLN A 942     -79.663-114.779 -99.262  1.00  0.230          C  
ATOM  14588  CD  GLN A 942     -80.853-114.714 -98.282  1.00  0.230          C  
ATOM  14589  OE1 GLN A 942     -80.735-114.232 -97.157  1.00  0.230          O  
ATOM  14590  NE2 GLN A 942     -81.993-115.226 -98.709  1.00  0.230          N  
ATOM  14591  H   GLN A 942     -76.955-115.235 -98.306  1.00  0.160          H  
ATOM  14592  HA  GLN A 942     -77.557-114.104-100.865  1.00  0.220          H  
ATOM  14593 1HB  GLN A 942     -78.520-113.421 -98.057  1.00  0.280          H  
ATOM  14594 2HB  GLN A 942     -79.184-112.751 -99.528  1.00  0.280          H  
ATOM  14595 1HG  GLN A 942     -80.065-114.755-100.271  1.00  0.280          H  
ATOM  14596 2HG  GLN A 942     -79.134-115.710 -99.109  1.00  0.280          H  
ATOM  14597 1HE2 GLN A 942     -82.790-115.232 -98.106  1.00  0.280          H  
ATOM  14598 2HE2 GLN A 942     -82.053-115.625 -99.626  1.00  0.280          H  
ATOM  14599  N   LEU A 943     -75.912-112.089 -98.789  1.00  0.090          N  
ATOM  14600  CA  LEU A 943     -75.099-110.869 -98.729  1.00  0.230          C  
ATOM  14601  C   LEU A 943     -73.958-110.936 -99.723  1.00  0.070          C  
ATOM  14602  O   LEU A 943     -73.637-109.949-100.379  1.00  0.090          O  
ATOM  14603  CB  LEU A 943     -74.607-110.663 -97.287  1.00  0.270          C  
ATOM  14604  CG  LEU A 943     -75.729-110.243 -96.321  1.00  0.270          C  
ATOM  14605  CD1 LEU A 943     -75.332-110.381 -94.877  1.00  0.270          C  
ATOM  14606  CD2 LEU A 943     -76.033-108.781 -96.573  1.00  0.270          C  
ATOM  14607  H   LEU A 943     -76.019-112.656 -97.941  1.00  0.110          H  
ATOM  14608  HA  LEU A 943     -75.724-110.037 -99.026  1.00  0.280          H  
ATOM  14609 1HB  LEU A 943     -74.180-111.598 -96.927  1.00  0.320          H  
ATOM  14610 2HB  LEU A 943     -73.831-109.896 -97.279  1.00  0.320          H  
ATOM  14611  HG  LEU A 943     -76.599-110.860 -96.496  1.00  0.320          H  
ATOM  14612 1HD1 LEU A 943     -76.158-110.059 -94.243  1.00  0.320          H  
ATOM  14613 2HD1 LEU A 943     -75.094-111.422 -94.661  1.00  0.320          H  
ATOM  14614 3HD1 LEU A 943     -74.502-109.783 -94.680  1.00  0.320          H  
ATOM  14615 1HD2 LEU A 943     -76.809-108.493 -95.911  1.00  0.320          H  
ATOM  14616 2HD2 LEU A 943     -75.138-108.183 -96.375  1.00  0.320          H  
ATOM  14617 3HD2 LEU A 943     -76.357-108.600 -97.582  1.00  0.320          H  
ATOM  14618  N   MET A 944     -73.412-112.127 -99.902  1.00  0.060          N  
ATOM  14619  CA  MET A 944     -72.343-112.406-100.845  1.00  0.150          C  
ATOM  14620  C   MET A 944     -72.749-112.128-102.306  1.00  0.210          C  
ATOM  14621  O   MET A 944     -71.894-112.103-103.185  1.00  0.370          O  
ATOM  14622  CB  MET A 944     -71.854-113.839-100.654  1.00  0.170          C  
ATOM  14623  CG  MET A 944     -70.682-114.266-101.512  1.00  0.170          C  
ATOM  14624  SD  MET A 944     -70.106-115.918-101.106  1.00  0.170          S  
ATOM  14625  CE  MET A 944     -71.433-116.970-101.699  1.00  0.170          C  
ATOM  14626  H   MET A 944     -73.712-112.883 -99.277  1.00  0.070          H  
ATOM  14627  HA  MET A 944     -71.517-111.735-100.621  1.00  0.180          H  
ATOM  14628 1HB  MET A 944     -71.608-114.010 -99.608  1.00  0.210          H  
ATOM  14629 2HB  MET A 944     -72.665-114.494-100.891  1.00  0.210          H  
ATOM  14630 1HG  MET A 944     -70.964-114.265-102.562  1.00  0.210          H  
ATOM  14631 2HG  MET A 944     -69.856-113.568-101.374  1.00  0.210          H  
ATOM  14632 1HE  MET A 944     -71.182-118.011-101.508  1.00  0.210          H  
ATOM  14633 2HE  MET A 944     -72.354-116.730-101.188  1.00  0.210          H  
ATOM  14634 3HE  MET A 944     -71.565-116.830-102.774  1.00  0.210          H  
ATOM  14635  N   THR A 945     -74.040-111.952-102.609  1.00  0.180          N  
ATOM  14636  CA  THR A 945     -74.410-111.668-103.994  1.00  0.250          C  
ATOM  14637  C   THR A 945     -74.173-110.182-104.316  1.00  0.240          C  
ATOM  14638  O   THR A 945     -74.186-109.774-105.483  1.00  0.280          O  
ATOM  14639  CB  THR A 945     -75.881-112.042-104.302  1.00  0.320          C  
ATOM  14640  OG1 THR A 945     -76.794-111.237-103.523  1.00  0.320          O  
ATOM  14641  CG2 THR A 945     -76.130-113.511-104.003  1.00  0.320          C  
ATOM  14642  H   THR A 945     -74.760-111.978-101.887  1.00  0.220          H  
ATOM  14643  HA  THR A 945     -73.772-112.259-104.650  1.00  0.300          H  
ATOM  14644  HB  THR A 945     -76.074-111.863-105.358  1.00  0.390          H  
ATOM  14645  HG1 THR A 945     -76.623-111.377-102.568  1.00  0.390          H  
ATOM  14646 1HG2 THR A 945     -77.161-113.762-104.240  1.00  0.390          H  
ATOM  14647 2HG2 THR A 945     -75.457-114.119-104.603  1.00  0.390          H  
ATOM  14648 3HG2 THR A 945     -75.946-113.703-102.946  1.00  0.390          H  
ATOM  14649  N   LEU A 946     -73.950-109.375-103.279  1.00  0.170          N  
ATOM  14650  CA  LEU A 946     -73.693-107.953-103.408  1.00  0.150          C  
ATOM  14651  C   LEU A 946     -72.205-107.769-103.641  1.00  0.160          C  
ATOM  14652  O   LEU A 946     -71.408-108.634-103.276  1.00  0.160          O  
ATOM  14653  CB  LEU A 946     -74.099-107.222-102.124  1.00  0.220          C  
ATOM  14654  CG  LEU A 946     -75.578-107.285-101.699  1.00  0.220          C  
ATOM  14655  CD1 LEU A 946     -75.681-106.714-100.304  1.00  0.220          C  
ATOM  14656  CD2 LEU A 946     -76.465-106.449-102.683  1.00  0.220          C  
ATOM  14657  H   LEU A 946     -73.927-109.771-102.336  1.00  0.200          H  
ATOM  14658  HA  LEU A 946     -74.235-107.561-104.264  1.00  0.180          H  
ATOM  14659 1HB  LEU A 946     -73.524-107.640-101.320  1.00  0.260          H  
ATOM  14660 2HB  LEU A 946     -73.830-106.187-102.220  1.00  0.260          H  
ATOM  14661  HG  LEU A 946     -75.913-108.327-101.680  1.00  0.260          H  
ATOM  14662 1HD1 LEU A 946     -76.711-106.757 -99.964  1.00  0.260          H  
ATOM  14663 2HD1 LEU A 946     -75.054-107.299 -99.626  1.00  0.260          H  
ATOM  14664 3HD1 LEU A 946     -75.342-105.693-100.329  1.00  0.260          H  
ATOM  14665 1HD2 LEU A 946     -77.506-106.492-102.360  1.00  0.260          H  
ATOM  14666 2HD2 LEU A 946     -76.135-105.408-102.690  1.00  0.260          H  
ATOM  14667 3HD2 LEU A 946     -76.390-106.859-103.687  1.00  0.260          H  
ATOM  14668  N   ALA A 947     -71.820-106.673-104.295  1.00  0.170          N  
ATOM  14669  CA  ALA A 947     -70.408-106.331-104.470  1.00  0.200          C  
ATOM  14670  C   ALA A 947     -69.600-107.446-105.111  1.00  0.270          C  
ATOM  14671  O   ALA A 947     -68.450-107.688-104.743  1.00  0.310          O  
ATOM  14672  CB  ALA A 947     -69.798-106.009-103.129  1.00  0.270          C  
ATOM  14673  H   ALA A 947     -72.517-106.024-104.643  1.00  0.200          H  
ATOM  14674  HA  ALA A 947     -70.349-105.457-105.120  1.00  0.240          H  
ATOM  14675 1HB  ALA A 947     -68.786-105.752-103.295  1.00  0.320          H  
ATOM  14676 2HB  ALA A 947     -70.331-105.176-102.670  1.00  0.320          H  
ATOM  14677 3HB  ALA A 947     -69.836-106.870-102.481  1.00  0.320          H  
ATOM  14678  N   ASP A 948     -70.205-108.168-106.035  1.00  0.290          N  
ATOM  14679  CA  ASP A 948     -69.541-109.240-106.750  1.00  0.370          C  
ATOM  14680  C   ASP A 948     -68.834-110.247-105.818  1.00  0.380          C  
ATOM  14681  O   ASP A 948     -67.774-110.780-106.174  1.00  0.430          O  
ATOM  14682  CB  ASP A 948     -68.509-108.624-107.691  1.00  0.490          C  
ATOM  14683  CG  ASP A 948     -69.120-107.638-108.700  1.00  0.490          C  
ATOM  14684  OD1 ASP A 948     -70.139-107.950-109.284  1.00  0.490          O  
ATOM  14685  OD2 ASP A 948     -68.576-106.542-108.839  1.00  0.490          O  
ATOM  14686  H   ASP A 948     -71.156-107.935-106.296  1.00  0.350          H  
ATOM  14687  HA  ASP A 948     -70.291-109.778-107.331  1.00  0.440          H  
ATOM  14688 1HB  ASP A 948     -67.759-108.123-107.112  1.00  0.580          H  
ATOM  14689 2HB  ASP A 948     -68.011-109.417-108.246  1.00  0.580          H  
ATOM  14690  N   GLY A 949     -69.418-110.558-104.655  1.00  0.330          N  
ATOM  14691  CA  GLY A 949     -68.827-111.532-103.740  1.00  0.340          C  
ATOM  14692  C   GLY A 949     -67.900-110.952-102.676  1.00  0.320          C  
ATOM  14693  O   GLY A 949     -67.531-111.657-101.732  1.00  0.320          O  
ATOM  14694  H   GLY A 949     -70.287-110.093-104.358  1.00  0.400          H  
ATOM  14695 1HA  GLY A 949     -69.613-112.076-103.246  1.00  0.410          H  
ATOM  14696 2HA  GLY A 949     -68.284-112.269-104.322  1.00  0.410          H  
ATOM  14697  N   ARG A 950     -67.570-109.667-102.766  1.00  0.330          N  
ATOM  14698  CA  ARG A 950     -66.659-109.035-101.814  1.00  0.370          C  
ATOM  14699  C   ARG A 950     -67.296-108.694-100.480  1.00  0.320          C  
ATOM  14700  O   ARG A 950     -67.509-107.520-100.152  1.00  0.320          O  
ATOM  14701  CB  ARG A 950     -66.080-107.770-102.423  1.00  0.500          C  
ATOM  14702  CG  ARG A 950     -65.094-108.010-103.549  1.00  0.500          C  
ATOM  14703  CD  ARG A 950     -64.518-106.737-104.053  1.00  0.500          C  
ATOM  14704  NE  ARG A 950     -65.541-105.967-104.757  1.00  0.500          N  
ATOM  14705  CZ  ARG A 950     -65.882-106.124-106.056  1.00  0.500          C  
ATOM  14706  NH1 ARG A 950     -65.263-106.999-106.835  1.00  0.500          N  
ATOM  14707  NH2 ARG A 950     -66.863-105.388-106.515  1.00  0.500          N  
ATOM  14708  H   ARG A 950     -67.926-109.126-103.560  1.00  0.400          H  
ATOM  14709  HA  ARG A 950     -65.839-109.731-101.630  1.00  0.440          H  
ATOM  14710 1HB  ARG A 950     -66.889-107.170-102.824  1.00  0.600          H  
ATOM  14711 2HB  ARG A 950     -65.593-107.179-101.661  1.00  0.600          H  
ATOM  14712 1HG  ARG A 950     -64.284-108.654-103.202  1.00  0.600          H  
ATOM  14713 2HG  ARG A 950     -65.620-108.502-104.368  1.00  0.600          H  
ATOM  14714 1HD  ARG A 950     -64.168-106.143-103.205  1.00  0.600          H  
ATOM  14715 2HD  ARG A 950     -63.684-106.929-104.721  1.00  0.600          H  
ATOM  14716  HE  ARG A 950     -66.090-105.265-104.231  1.00  0.600          H  
ATOM  14717 1HH1 ARG A 950     -64.516-107.563-106.466  1.00  0.600          H  
ATOM  14718 2HH1 ARG A 950     -65.532-107.095-107.808  1.00  0.600          H  
ATOM  14719 1HH2 ARG A 950     -67.297-104.728-105.855  1.00  0.600          H  
ATOM  14720 2HH2 ARG A 950     -67.215-105.507-107.483  1.00  0.600          H  
ATOM  14721  N   VAL A 951     -67.553-109.732 -99.692  1.00  0.300          N  
ATOM  14722  CA  VAL A 951     -68.223-109.544 -98.415  1.00  0.320          C  
ATOM  14723  C   VAL A 951     -67.365-109.914 -97.200  1.00  0.420          C  
ATOM  14724  O   VAL A 951     -66.788-111.001 -97.123  1.00  0.730          O  
ATOM  14725  CB  VAL A 951     -69.560-110.348 -98.412  1.00  0.440          C  
ATOM  14726  CG1 VAL A 951     -69.318-111.812 -98.630  1.00  0.440          C  
ATOM  14727  CG2 VAL A 951     -70.298-110.142 -97.109  1.00  0.440          C  
ATOM  14728  H   VAL A 951     -67.336-110.652-100.080  1.00  0.360          H  
ATOM  14729  HA  VAL A 951     -68.468-108.501 -98.336  1.00  0.380          H  
ATOM  14730  HB  VAL A 951     -70.174-110.000 -99.239  1.00  0.530          H  
ATOM  14731 1HG1 VAL A 951     -70.262-112.331 -98.634  1.00  0.530          H  
ATOM  14732 2HG1 VAL A 951     -68.810-111.976 -99.573  1.00  0.530          H  
ATOM  14733 3HG1 VAL A 951     -68.727-112.188 -97.837  1.00  0.530          H  
ATOM  14734 1HG2 VAL A 951     -71.240-110.690 -97.136  1.00  0.530          H  
ATOM  14735 2HG2 VAL A 951     -69.696-110.504 -96.302  1.00  0.530          H  
ATOM  14736 3HG2 VAL A 951     -70.498-109.094 -96.959  1.00  0.530          H  
ATOM  14737  N   VAL A 952     -67.313-109.003 -96.231  1.00  0.170          N  
ATOM  14738  CA  VAL A 952     -66.558-109.268 -95.006  1.00  0.100          C  
ATOM  14739  C   VAL A 952     -67.394-109.175 -93.740  1.00  0.090          C  
ATOM  14740  O   VAL A 952     -67.960-108.129 -93.421  1.00  0.090          O  
ATOM  14741  CB  VAL A 952     -65.299-108.382 -94.922  1.00  0.170          C  
ATOM  14742  CG1 VAL A 952     -64.576-108.590 -93.607  1.00  0.170          C  
ATOM  14743  CG2 VAL A 952     -64.357-108.803 -96.040  1.00  0.170          C  
ATOM  14744  H   VAL A 952     -67.820-108.122 -96.383  1.00  0.200          H  
ATOM  14745  HA  VAL A 952     -66.198-110.285 -95.070  1.00  0.120          H  
ATOM  14746  HB  VAL A 952     -65.564-107.342 -95.012  1.00  0.200          H  
ATOM  14747 1HG1 VAL A 952     -63.671-107.980 -93.588  1.00  0.200          H  
ATOM  14748 2HG1 VAL A 952     -65.210-108.307 -92.765  1.00  0.200          H  
ATOM  14749 3HG1 VAL A 952     -64.315-109.639 -93.524  1.00  0.200          H  
ATOM  14750 1HG2 VAL A 952     -63.469-108.230 -95.998  1.00  0.200          H  
ATOM  14751 2HG2 VAL A 952     -64.104-109.854 -95.918  1.00  0.200          H  
ATOM  14752 3HG2 VAL A 952     -64.834-108.659 -97.002  1.00  0.200          H  
ATOM  14753  N   LEU A 953     -67.388-110.279 -92.992  1.00  0.160          N  
ATOM  14754  CA  LEU A 953     -68.159-110.429 -91.760  1.00  0.250          C  
ATOM  14755  C   LEU A 953     -67.339-110.236 -90.502  1.00  0.260          C  
ATOM  14756  O   LEU A 953     -66.344-110.914 -90.295  1.00  0.300          O  
ATOM  14757  CB  LEU A 953     -68.739-111.849 -91.694  1.00  0.310          C  
ATOM  14758  CG  LEU A 953     -70.062-112.158 -92.412  1.00  0.310          C  
ATOM  14759  CD1 LEU A 953     -69.933-111.922 -93.915  1.00  0.310          C  
ATOM  14760  CD2 LEU A 953     -70.430-113.578 -92.146  1.00  0.310          C  
ATOM  14761  H   LEU A 953     -66.833-111.069 -93.343  1.00  0.190          H  
ATOM  14762  HA  LEU A 953     -68.953-109.693 -91.755  1.00  0.300          H  
ATOM  14763 1HB  LEU A 953     -67.991-112.512 -92.120  1.00  0.380          H  
ATOM  14764 2HB  LEU A 953     -68.860-112.102 -90.649  1.00  0.380          H  
ATOM  14765  HG  LEU A 953     -70.834-111.534 -92.018  1.00  0.380          H  
ATOM  14766 1HD1 LEU A 953     -70.877-112.142 -94.402  1.00  0.380          H  
ATOM  14767 2HD1 LEU A 953     -69.686-110.895 -94.097  1.00  0.380          H  
ATOM  14768 3HD1 LEU A 953     -69.152-112.561 -94.329  1.00  0.380          H  
ATOM  14769 1HD2 LEU A 953     -71.374-113.801 -92.629  1.00  0.380          H  
ATOM  14770 2HD2 LEU A 953     -69.656-114.233 -92.544  1.00  0.380          H  
ATOM  14771 3HD2 LEU A 953     -70.532-113.735 -91.076  1.00  0.380          H  
ATOM  14772  N   ALA A 954     -67.767-109.335 -89.639  1.00  0.230          N  
ATOM  14773  CA  ALA A 954     -67.055-109.125 -88.387  1.00  0.280          C  
ATOM  14774  C   ALA A 954     -67.888-109.620 -87.229  1.00  0.230          C  
ATOM  14775  O   ALA A 954     -69.043-109.236 -87.093  1.00  0.120          O  
ATOM  14776  CB  ALA A 954     -66.727-107.663 -88.202  1.00  0.370          C  
ATOM  14777  H   ALA A 954     -68.596-108.780 -89.867  1.00  0.280          H  
ATOM  14778  HA  ALA A 954     -66.137-109.703 -88.407  1.00  0.340          H  
ATOM  14779 1HB  ALA A 954     -66.187-107.528 -87.266  1.00  0.450          H  
ATOM  14780 2HB  ALA A 954     -66.118-107.319 -89.034  1.00  0.450          H  
ATOM  14781 3HB  ALA A 954     -67.653-107.101 -88.172  1.00  0.450          H  
ATOM  14782  N   LEU A 955     -67.320-110.460 -86.384  1.00  0.300          N  
ATOM  14783  CA  LEU A 955     -68.039-110.987 -85.222  1.00  0.260          C  
ATOM  14784  C   LEU A 955     -68.476-109.879 -84.254  1.00  0.290          C  
ATOM  14785  O   LEU A 955     -67.670-109.006 -83.922  1.00  0.380          O  
ATOM  14786  CB  LEU A 955     -67.118-111.981 -84.489  1.00  0.380          C  
ATOM  14787  CG  LEU A 955     -67.664-112.735 -83.240  1.00  0.380          C  
ATOM  14788  CD1 LEU A 955     -68.782-113.685 -83.642  1.00  0.380          C  
ATOM  14789  CD2 LEU A 955     -66.491-113.512 -82.585  1.00  0.380          C  
ATOM  14790  H   LEU A 955     -66.362-110.780 -86.560  1.00  0.360          H  
ATOM  14791  HA  LEU A 955     -68.923-111.504 -85.579  1.00  0.310          H  
ATOM  14792 1HB  LEU A 955     -66.780-112.720 -85.207  1.00  0.460          H  
ATOM  14793 2HB  LEU A 955     -66.251-111.421 -84.153  1.00  0.460          H  
ATOM  14794  HG  LEU A 955     -68.069-112.015 -82.520  1.00  0.460          H  
ATOM  14795 1HD1 LEU A 955     -69.150-114.197 -82.758  1.00  0.460          H  
ATOM  14796 2HD1 LEU A 955     -69.600-113.125 -84.090  1.00  0.460          H  
ATOM  14797 3HD1 LEU A 955     -68.402-114.413 -84.353  1.00  0.460          H  
ATOM  14798 1HD2 LEU A 955     -66.849-114.039 -81.699  1.00  0.460          H  
ATOM  14799 2HD2 LEU A 955     -66.087-114.220 -83.296  1.00  0.460          H  
ATOM  14800 3HD2 LEU A 955     -65.709-112.819 -82.294  1.00  0.460          H  
ATOM  14801  N   GLU A 956     -69.750-109.886 -83.820  1.00  0.230          N  
ATOM  14802  CA  GLU A 956     -70.172-108.871 -82.840  1.00  0.360          C  
ATOM  14803  C   GLU A 956     -70.841-109.422 -81.565  1.00  0.430          C  
ATOM  14804  O   GLU A 956     -70.173-109.717 -80.577  1.00  1.250          O  
ATOM  14805  CB  GLU A 956     -71.155-107.880 -83.489  1.00  0.450          C  
ATOM  14806  CG  GLU A 956     -70.608-106.918 -84.542  1.00  0.450          C  
ATOM  14807  CD  GLU A 956     -69.691-105.868 -83.996  1.00  0.450          C  
ATOM  14808  OE1 GLU A 956     -69.550-105.791 -82.803  1.00  0.450          O  
ATOM  14809  OE2 GLU A 956     -69.174-105.106 -84.758  1.00  0.450          O  
ATOM  14810  H   GLU A 956     -70.378-110.623 -84.146  1.00  0.280          H  
ATOM  14811  HA  GLU A 956     -69.287-108.318 -82.528  1.00  0.430          H  
ATOM  14812 1HB  GLU A 956     -71.942-108.431 -83.986  1.00  0.540          H  
ATOM  14813 2HB  GLU A 956     -71.629-107.275 -82.709  1.00  0.540          H  
ATOM  14814 1HG  GLU A 956     -70.104-107.477 -85.336  1.00  0.540          H  
ATOM  14815 2HG  GLU A 956     -71.450-106.420 -84.960  1.00  0.540          H  
ATOM  14816  N   GLY A 957     -72.147-109.672 -81.636  1.00  0.840          N  
ATOM  14817  CA  GLY A 957     -72.943-110.131 -80.490  1.00  0.680          C  
ATOM  14818  C   GLY A 957     -72.991-111.643 -80.283  1.00  0.520          C  
ATOM  14819  O   GLY A 957     -72.424-112.421 -81.055  1.00  0.890          O  
ATOM  14820  H   GLY A 957     -72.619-109.422 -82.490  1.00  1.010          H  
ATOM  14821 1HA  GLY A 957     -72.558-109.662 -79.586  1.00  0.820          H  
ATOM  14822 2HA  GLY A 957     -73.965-109.759 -80.603  1.00  0.820          H  
ATOM  14823  N   GLY A 958     -73.805-112.059 -79.322  1.00  0.050          N  
ATOM  14824  CA  GLY A 958     -73.964-113.465 -78.923  1.00  0.220          C  
ATOM  14825  C   GLY A 958     -73.429-113.716 -77.498  1.00  0.390          C  
ATOM  14826  O   GLY A 958     -72.410-113.151 -77.096  1.00  0.440          O  
ATOM  14827  H   GLY A 958     -74.358-111.349 -78.816  1.00  0.060          H  
ATOM  14828 1HA  GLY A 958     -75.013-113.745 -78.970  1.00  0.260          H  
ATOM  14829 2HA  GLY A 958     -73.446-114.106 -79.632  1.00  0.260          H  
ATOM  14830  N   HIS A 959     -74.143-114.558 -76.740  1.00  0.490          N  
ATOM  14831  CA  HIS A 959     -73.852-114.935 -75.355  1.00  0.680          C  
ATOM  14832  C   HIS A 959     -73.240-116.341 -75.257  1.00  0.560          C  
ATOM  14833  O   HIS A 959     -72.207-116.563 -74.615  1.00  0.700          O  
ATOM  14834  CB  HIS A 959     -75.167-114.894 -74.566  1.00  0.880          C  
ATOM  14835  CG  HIS A 959     -75.071-115.168 -73.108  1.00  0.880          C  
ATOM  14836  ND1 HIS A 959     -74.460-114.306 -72.222  1.00  0.880          N  
ATOM  14837  CD2 HIS A 959     -75.526-116.205 -72.372  1.00  0.880          C  
ATOM  14838  CE1 HIS A 959     -74.547-114.802 -71.002  1.00  0.880          C  
ATOM  14839  NE2 HIS A 959     -75.189-115.954 -71.066  1.00  0.880          N  
ATOM  14840  H   HIS A 959     -74.963-114.986 -77.156  1.00  0.590          H  
ATOM  14841  HA  HIS A 959     -73.154-114.222 -74.919  1.00  0.820          H  
ATOM  14842 1HB  HIS A 959     -75.625-113.930 -74.710  1.00  1.050          H  
ATOM  14843 2HB  HIS A 959     -75.854-115.624 -74.985  1.00  1.050          H  
ATOM  14844  HD2 HIS A 959     -76.064-117.075 -72.749  1.00  1.050          H  
ATOM  14845  HE1 HIS A 959     -74.154-114.340 -70.096  1.00  1.050          H  
ATOM  14846  HE2 HIS A 959     -75.400-116.556 -70.281  1.00  1.050          H  
ATOM  14847  N   ASP A 960     -73.927-117.302 -75.886  1.00  0.360          N  
ATOM  14848  CA  ASP A 960     -73.588-118.729 -75.899  1.00  0.350          C  
ATOM  14849  C   ASP A 960     -72.532-119.066 -76.952  1.00  0.440          C  
ATOM  14850  O   ASP A 960     -72.785-118.982 -78.158  1.00  0.380          O  
ATOM  14851  CB  ASP A 960     -74.857-119.597 -76.086  1.00  0.490          C  
ATOM  14852  CG  ASP A 960     -74.572-121.151 -76.086  1.00  0.490          C  
ATOM  14853  OD1 ASP A 960     -73.498-121.536 -76.558  1.00  0.490          O  
ATOM  14854  OD2 ASP A 960     -75.385-121.913 -75.614  1.00  0.490          O  
ATOM  14855  H   ASP A 960     -74.752-117.009 -76.400  1.00  0.430          H  
ATOM  14856  HA  ASP A 960     -73.171-118.980 -74.924  1.00  0.420          H  
ATOM  14857 1HB  ASP A 960     -75.563-119.378 -75.279  1.00  0.590          H  
ATOM  14858 2HB  ASP A 960     -75.354-119.325 -77.013  1.00  0.590          H  
ATOM  14859  N   LEU A 961     -71.342-119.444 -76.484  1.00  0.620          N  
ATOM  14860  CA  LEU A 961     -70.205-119.698 -77.355  1.00  0.670          C  
ATOM  14861  C   LEU A 961     -70.373-120.908 -78.264  1.00  0.560          C  
ATOM  14862  O   LEU A 961     -69.760-120.946 -79.337  1.00  0.490          O  
ATOM  14863  CB  LEU A 961     -68.946-119.849 -76.477  1.00  0.920          C  
ATOM  14864  CG  LEU A 961     -68.786-121.091 -75.562  1.00  0.920          C  
ATOM  14865  CD1 LEU A 961     -68.050-122.229 -76.278  1.00  0.920          C  
ATOM  14866  CD2 LEU A 961     -68.018-120.650 -74.321  1.00  0.920          C  
ATOM  14867  H   LEU A 961     -71.231-119.509 -75.483  1.00  0.740          H  
ATOM  14868  HA  LEU A 961     -70.067-118.830 -77.986  1.00  0.800          H  
ATOM  14869 1HB  LEU A 961     -68.060-119.769 -77.106  1.00  1.100          H  
ATOM  14870 2HB  LEU A 961     -68.960-119.034 -75.796  1.00  1.100          H  
ATOM  14871  HG  LEU A 961     -69.767-121.460 -75.273  1.00  1.100          H  
ATOM  14872 1HD1 LEU A 961     -67.950-123.075 -75.599  1.00  1.100          H  
ATOM  14873 2HD1 LEU A 961     -68.571-122.562 -77.161  1.00  1.100          H  
ATOM  14874 3HD1 LEU A 961     -67.068-121.874 -76.552  1.00  1.100          H  
ATOM  14875 1HD2 LEU A 961     -67.899-121.497 -73.644  1.00  1.100          H  
ATOM  14876 2HD2 LEU A 961     -67.026-120.281 -74.612  1.00  1.100          H  
ATOM  14877 3HD2 LEU A 961     -68.560-119.856 -73.808  1.00  1.100          H  
ATOM  14878  N   THR A 962     -71.162-121.905 -77.857  1.00  0.530          N  
ATOM  14879  CA  THR A 962     -71.339-123.076 -78.698  1.00  0.480          C  
ATOM  14880  C   THR A 962     -72.185-122.645 -79.862  1.00  0.370          C  
ATOM  14881  O   THR A 962     -71.905-122.970 -81.023  1.00  0.330          O  
ATOM  14882  CB  THR A 962     -72.013-124.252 -77.956  1.00  0.690          C  
ATOM  14883  OG1 THR A 962     -71.192-124.669 -76.855  1.00  0.690          O  
ATOM  14884  CG2 THR A 962     -72.201-125.428 -78.914  1.00  0.690          C  
ATOM  14885  H   THR A 962     -71.711-121.843 -76.993  1.00  0.640          H  
ATOM  14886  HA  THR A 962     -70.369-123.404 -79.071  1.00  0.580          H  
ATOM  14887  HB  THR A 962     -72.985-123.934 -77.572  1.00  0.830          H  
ATOM  14888  HG1 THR A 962     -71.187-123.976 -76.192  1.00  0.830          H  
ATOM  14889 1HG2 THR A 962     -72.674-126.251 -78.382  1.00  0.830          H  
ATOM  14890 2HG2 THR A 962     -72.835-125.136 -79.755  1.00  0.830          H  
ATOM  14891 3HG2 THR A 962     -71.231-125.747 -79.290  1.00  0.830          H  
ATOM  14892  N   ALA A 963     -73.246-121.912 -79.532  1.00  0.330          N  
ATOM  14893  CA  ALA A 963     -74.161-121.441 -80.548  1.00  0.240          C  
ATOM  14894  C   ALA A 963     -73.418-120.544 -81.548  1.00  0.230          C  
ATOM  14895  O   ALA A 963     -73.595-120.681 -82.763  1.00  0.180          O  
ATOM  14896  CB  ALA A 963     -75.321-120.706 -79.883  1.00  0.370          C  
ATOM  14897  H   ALA A 963     -73.404-121.710 -78.531  1.00  0.400          H  
ATOM  14898  HA  ALA A 963     -74.546-122.307 -81.087  1.00  0.290          H  
ATOM  14899 1HB  ALA A 963     -76.035-120.381 -80.614  1.00  0.450          H  
ATOM  14900 2HB  ALA A 963     -75.820-121.376 -79.185  1.00  0.450          H  
ATOM  14901 3HB  ALA A 963     -74.936-119.847 -79.344  1.00  0.450          H  
ATOM  14902  N   ILE A 964     -72.518-119.690 -81.056  1.00  0.300          N  
ATOM  14903  CA  ILE A 964     -71.785-118.806 -81.950  1.00  0.320          C  
ATOM  14904  C   ILE A 964     -70.930-119.609 -82.896  1.00  0.310          C  
ATOM  14905  O   ILE A 964     -70.873-119.296 -84.086  1.00  0.270          O  
ATOM  14906  CB  ILE A 964     -70.889-117.810 -81.209  1.00  0.440          C  
ATOM  14907  CG1 ILE A 964     -71.738-116.831 -80.437  1.00  0.440          C  
ATOM  14908  CG2 ILE A 964     -70.064-117.066 -82.245  1.00  0.440          C  
ATOM  14909  CD1 ILE A 964     -70.971-116.012 -79.400  1.00  0.440          C  
ATOM  14910  H   ILE A 964     -72.394-119.622 -80.039  1.00  0.360          H  
ATOM  14911  HA  ILE A 964     -72.507-118.240 -82.542  1.00  0.380          H  
ATOM  14912  HB  ILE A 964     -70.237-118.325 -80.499  1.00  0.530          H  
ATOM  14913 1HG1 ILE A 964     -72.206-116.145 -81.130  1.00  0.530          H  
ATOM  14914 2HG1 ILE A 964     -72.501-117.384 -79.948  1.00  0.530          H  
ATOM  14915 1HG2 ILE A 964     -69.469-116.335 -81.758  1.00  0.530          H  
ATOM  14916 2HG2 ILE A 964     -69.420-117.735 -82.802  1.00  0.530          H  
ATOM  14917 3HG2 ILE A 964     -70.719-116.586 -82.924  1.00  0.530          H  
ATOM  14918 1HD1 ILE A 964     -71.646-115.360 -78.882  1.00  0.530          H  
ATOM  14919 2HD1 ILE A 964     -70.517-116.678 -78.682  1.00  0.530          H  
ATOM  14920 3HD1 ILE A 964     -70.200-115.411 -79.866  1.00  0.530          H  
ATOM  14921  N   CYS A 965     -70.221-120.610 -82.373  1.00  0.340          N  
ATOM  14922  CA  CYS A 965     -69.356-121.411 -83.216  1.00  0.350          C  
ATOM  14923  C   CYS A 965     -70.126-122.054 -84.358  1.00  0.290          C  
ATOM  14924  O   CYS A 965     -69.640-122.045 -85.495  1.00  0.280          O  
ATOM  14925  CB  CYS A 965     -68.717-122.520 -82.403  1.00  0.490          C  
ATOM  14926  SG  CYS A 965     -67.572-121.939 -81.208  1.00  0.490          S  
ATOM  14927  H   CYS A 965     -70.264-120.790 -81.367  1.00  0.410          H  
ATOM  14928  HA  CYS A 965     -68.578-120.770 -83.625  1.00  0.420          H  
ATOM  14929 1HB  CYS A 965     -69.489-123.087 -81.883  1.00  0.580          H  
ATOM  14930 2HB  CYS A 965     -68.201-123.200 -83.061  1.00  0.580          H  
ATOM  14931  HG  CYS A 965     -68.489-121.393 -80.386  1.00  0.580          H  
ATOM  14932  N   ASP A 966     -71.335-122.574 -84.085  1.00  0.270          N  
ATOM  14933  CA  ASP A 966     -72.120-123.190 -85.153  1.00  0.230          C  
ATOM  14934  C   ASP A 966     -72.527-122.167 -86.211  1.00  0.170          C  
ATOM  14935  O   ASP A 966     -72.465-122.439 -87.416  1.00  0.140          O  
ATOM  14936  CB  ASP A 966     -73.403-123.820 -84.595  1.00  0.340          C  
ATOM  14937  CG  ASP A 966     -73.199-125.094 -83.769  1.00  0.340          C  
ATOM  14938  OD1 ASP A 966     -72.137-125.663 -83.803  1.00  0.340          O  
ATOM  14939  OD2 ASP A 966     -74.139-125.493 -83.125  1.00  0.340          O  
ATOM  14940  H   ASP A 966     -71.662-122.604 -83.109  1.00  0.320          H  
ATOM  14941  HA  ASP A 966     -71.515-123.961 -85.628  1.00  0.280          H  
ATOM  14942 1HB  ASP A 966     -73.908-123.083 -83.961  1.00  0.410          H  
ATOM  14943 2HB  ASP A 966     -74.073-124.052 -85.417  1.00  0.410          H  
ATOM  14944  N   ALA A 967     -72.958-120.982 -85.773  1.00  0.170          N  
ATOM  14945  CA  ALA A 967     -73.339-119.948 -86.726  1.00  0.130          C  
ATOM  14946  C   ALA A 967     -72.146-119.483 -87.541  1.00  0.150          C  
ATOM  14947  O   ALA A 967     -72.293-119.199 -88.732  1.00  0.110          O  
ATOM  14948  CB  ALA A 967     -73.997-118.815 -86.031  1.00  0.200          C  
ATOM  14949  H   ALA A 967     -73.028-120.824 -84.758  1.00  0.200          H  
ATOM  14950  HA  ALA A 967     -74.054-120.365 -87.422  1.00  0.160          H  
ATOM  14951 1HB  ALA A 967     -74.308-118.101 -86.764  1.00  0.240          H  
ATOM  14952 2HB  ALA A 967     -74.843-119.210 -85.532  1.00  0.240          H  
ATOM  14953 3HB  ALA A 967     -73.305-118.361 -85.317  1.00  0.240          H  
ATOM  14954  N   SER A 968     -70.970-119.389 -86.912  1.00  0.210          N  
ATOM  14955  CA  SER A 968     -69.766-118.988 -87.620  1.00  0.220          C  
ATOM  14956  C   SER A 968     -69.454-120.021 -88.695  1.00  0.180          C  
ATOM  14957  O   SER A 968     -69.223-119.665 -89.852  1.00  0.150          O  
ATOM  14958  CB  SER A 968     -68.593-118.835 -86.687  1.00  0.300          C  
ATOM  14959  OG  SER A 968     -67.456-118.445 -87.407  1.00  0.300          O  
ATOM  14960  H   SER A 968     -70.921-119.568 -85.905  1.00  0.250          H  
ATOM  14961  HA  SER A 968     -69.947-118.027 -88.100  1.00  0.260          H  
ATOM  14962 1HB  SER A 968     -68.827-118.091 -85.923  1.00  0.360          H  
ATOM  14963 2HB  SER A 968     -68.405-119.779 -86.179  1.00  0.360          H  
ATOM  14964  HG  SER A 968     -66.745-118.403 -86.772  1.00  0.360          H  
ATOM  14965  N   GLU A 969     -69.511-121.318 -88.346  1.00  0.200          N  
ATOM  14966  CA  GLU A 969     -69.257-122.363 -89.331  1.00  0.180          C  
ATOM  14967  C   GLU A 969     -70.190-122.211 -90.524  1.00  0.120          C  
ATOM  14968  O   GLU A 969     -69.746-122.302 -91.673  1.00  0.140          O  
ATOM  14969  CB  GLU A 969     -69.442-123.760 -88.716  1.00  0.260          C  
ATOM  14970  CG  GLU A 969     -69.192-124.918 -89.692  1.00  0.260          C  
ATOM  14971  CD  GLU A 969     -69.347-126.286 -89.101  1.00  0.260          C  
ATOM  14972  OE1 GLU A 969     -69.618-126.401 -87.932  1.00  0.260          O  
ATOM  14973  OE2 GLU A 969     -69.175-127.235 -89.825  1.00  0.260          O  
ATOM  14974  H   GLU A 969     -69.697-121.575 -87.372  1.00  0.240          H  
ATOM  14975  HA  GLU A 969     -68.234-122.266 -89.684  1.00  0.220          H  
ATOM  14976 1HB  GLU A 969     -68.761-123.875 -87.870  1.00  0.310          H  
ATOM  14977 2HB  GLU A 969     -70.456-123.857 -88.329  1.00  0.310          H  
ATOM  14978 1HG  GLU A 969     -69.864-124.828 -90.541  1.00  0.310          H  
ATOM  14979 2HG  GLU A 969     -68.200-124.834 -90.050  1.00  0.310          H  
ATOM  14980  N   ALA A 970     -71.487-121.978 -90.262  1.00  0.080          N  
ATOM  14981  CA  ALA A 970     -72.453-121.792 -91.336  1.00  0.070          C  
ATOM  14982  C   ALA A 970     -72.110-120.575 -92.194  1.00  0.100          C  
ATOM  14983  O   ALA A 970     -72.221-120.623 -93.426  1.00  0.160          O  
ATOM  14984  CB  ALA A 970     -73.847-121.636 -90.756  1.00  0.100          C  
ATOM  14985  H   ALA A 970     -71.808-121.960 -89.286  1.00  0.100          H  
ATOM  14986  HA  ALA A 970     -72.427-122.677 -91.969  1.00  0.080          H  
ATOM  14987 1HB  ALA A 970     -74.572-121.534 -91.548  1.00  0.120          H  
ATOM  14988 2HB  ALA A 970     -74.092-122.512 -90.161  1.00  0.120          H  
ATOM  14989 3HB  ALA A 970     -73.879-120.751 -90.122  1.00  0.120          H  
ATOM  14990  N   CYS A 971     -71.661-119.489 -91.552  1.00  0.100          N  
ATOM  14991  CA  CYS A 971     -71.295-118.273 -92.269  1.00  0.150          C  
ATOM  14992  C   CYS A 971     -70.088-118.509 -93.159  1.00  0.150          C  
ATOM  14993  O   CYS A 971     -70.081-118.092 -94.317  1.00  0.210          O  
ATOM  14994  CB  CYS A 971     -70.940-117.157 -91.295  1.00  0.190          C  
ATOM  14995  SG  CYS A 971     -72.320-116.544 -90.341  1.00  0.190          S  
ATOM  14996  H   CYS A 971     -71.646-119.500 -90.528  1.00  0.120          H  
ATOM  14997  HA  CYS A 971     -72.137-117.954 -92.881  1.00  0.180          H  
ATOM  14998 1HB  CYS A 971     -70.175-117.496 -90.605  1.00  0.230          H  
ATOM  14999 2HB  CYS A 971     -70.526-116.339 -91.853  1.00  0.230          H  
ATOM  15000  HG  CYS A 971     -72.487-117.689 -89.628  1.00  0.230          H  
ATOM  15001  N   VAL A 972     -69.079-119.206 -92.638  1.00  0.100          N  
ATOM  15002  CA  VAL A 972     -67.881-119.486 -93.408  1.00  0.120          C  
ATOM  15003  C   VAL A 972     -68.222-120.416 -94.578  1.00  0.220          C  
ATOM  15004  O   VAL A 972     -67.731-120.207 -95.687  1.00  0.370          O  
ATOM  15005  CB  VAL A 972     -66.730-119.981 -92.507  1.00  0.160          C  
ATOM  15006  CG1 VAL A 972     -65.543-120.446 -93.357  1.00  0.160          C  
ATOM  15007  CG2 VAL A 972     -66.273-118.806 -91.593  1.00  0.160          C  
ATOM  15008  H   VAL A 972     -69.148-119.512 -91.663  1.00  0.120          H  
ATOM  15009  HA  VAL A 972     -67.533-118.545 -93.825  1.00  0.140          H  
ATOM  15010  HB  VAL A 972     -67.080-120.812 -91.896  1.00  0.190          H  
ATOM  15011 1HG1 VAL A 972     -64.741-120.778 -92.709  1.00  0.190          H  
ATOM  15012 2HG1 VAL A 972     -65.851-121.254 -93.997  1.00  0.190          H  
ATOM  15013 3HG1 VAL A 972     -65.192-119.636 -93.963  1.00  0.190          H  
ATOM  15014 1HG2 VAL A 972     -65.466-119.132 -90.946  1.00  0.190          H  
ATOM  15015 2HG2 VAL A 972     -65.928-117.975 -92.209  1.00  0.190          H  
ATOM  15016 3HG2 VAL A 972     -67.114-118.473 -90.978  1.00  0.190          H  
ATOM  15017  N   ASN A 973     -69.043-121.455 -94.360  1.00  0.190          N  
ATOM  15018  CA  ASN A 973     -69.411-122.301 -95.492  1.00  0.240          C  
ATOM  15019  C   ASN A 973     -70.134-121.500 -96.565  1.00  0.250          C  
ATOM  15020  O   ASN A 973     -69.924-121.711 -97.764  1.00  0.370          O  
ATOM  15021  CB  ASN A 973     -70.311-123.435 -95.042  1.00  0.320          C  
ATOM  15022  CG  ASN A 973     -69.604-124.548 -94.397  1.00  0.320          C  
ATOM  15023  OD1 ASN A 973     -68.473-124.889 -94.769  1.00  0.320          O  
ATOM  15024  ND2 ASN A 973     -70.234-125.147 -93.425  1.00  0.320          N  
ATOM  15025  H   ASN A 973     -69.399-121.652 -93.419  1.00  0.230          H  
ATOM  15026  HA  ASN A 973     -68.502-122.707 -95.933  1.00  0.290          H  
ATOM  15027 1HB  ASN A 973     -71.038-123.036 -94.330  1.00  0.380          H  
ATOM  15028 2HB  ASN A 973     -70.878-123.818 -95.891  1.00  0.380          H  
ATOM  15029 1HD2 ASN A 973     -69.803-125.918 -92.951  1.00  0.380          H  
ATOM  15030 2HD2 ASN A 973     -71.148-124.847 -93.156  1.00  0.380          H  
ATOM  15031  N   ALA A 974     -70.987-120.563 -96.161  1.00  0.180          N  
ATOM  15032  CA  ALA A 974     -71.685-119.759 -97.147  1.00  0.290          C  
ATOM  15033  C   ALA A 974     -70.722-118.904 -97.948  1.00  0.450          C  
ATOM  15034  O   ALA A 974     -70.770-118.868 -99.177  1.00  0.650          O  
ATOM  15035  CB  ALA A 974     -72.660-118.866 -96.445  1.00  0.360          C  
ATOM  15036  H   ALA A 974     -71.204-120.456 -95.163  1.00  0.220          H  
ATOM  15037  HA  ALA A 974     -72.213-120.427 -97.828  1.00  0.350          H  
ATOM  15038 1HB  ALA A 974     -73.184-118.278 -97.154  1.00  0.430          H  
ATOM  15039 2HB  ALA A 974     -73.346-119.474 -95.881  1.00  0.430          H  
ATOM  15040 3HB  ALA A 974     -72.127-118.219 -95.771  1.00  0.430          H  
ATOM  15041  N   LEU A 975     -69.796-118.284 -97.228  1.00  0.410          N  
ATOM  15042  CA  LEU A 975     -68.783-117.363 -97.712  1.00  0.540          C  
ATOM  15043  C   LEU A 975     -67.851-118.063 -98.725  1.00  0.650          C  
ATOM  15044  O   LEU A 975     -67.407-117.486 -99.724  1.00  0.810          O  
ATOM  15045  CB  LEU A 975     -68.079-116.880 -96.439  1.00  0.700          C  
ATOM  15046  CG  LEU A 975     -67.136-115.771 -96.434  1.00  0.700          C  
ATOM  15047  CD1 LEU A 975     -67.796-114.493 -96.876  1.00  0.700          C  
ATOM  15048  CD2 LEU A 975     -66.638-115.616 -95.008  1.00  0.700          C  
ATOM  15049  H   LEU A 975     -69.838-118.401 -96.212  1.00  0.490          H  
ATOM  15050  HA  LEU A 975     -69.288-116.536 -98.204  1.00  0.650          H  
ATOM  15051 1HB  LEU A 975     -68.846-116.613 -95.732  1.00  0.840          H  
ATOM  15052 2HB  LEU A 975     -67.542-117.726 -96.039  1.00  0.840          H  
ATOM  15053  HG  LEU A 975     -66.327-115.983 -97.099  1.00  0.840          H  
ATOM  15054 1HD1 LEU A 975     -67.069-113.687 -96.825  1.00  0.840          H  
ATOM  15055 2HD1 LEU A 975     -68.159-114.592 -97.893  1.00  0.840          H  
ATOM  15056 3HD1 LEU A 975     -68.628-114.263 -96.213  1.00  0.840          H  
ATOM  15057 1HD2 LEU A 975     -65.950-114.828 -94.990  1.00  0.840          H  
ATOM  15058 2HD2 LEU A 975     -67.472-115.392 -94.343  1.00  0.840          H  
ATOM  15059 3HD2 LEU A 975     -66.149-116.526 -94.682  1.00  0.840          H  
ATOM  15060  N   LEU A 976     -67.581-119.344 -98.478  1.00  0.620          N  
ATOM  15061  CA  LEU A 976     -66.767-120.178 -99.356  1.00  0.800          C  
ATOM  15062  C   LEU A 976     -67.492-120.780-100.549  1.00  0.950          C  
ATOM  15063  O   LEU A 976     -66.843-121.402-101.394  1.00  1.130          O  
ATOM  15064  CB  LEU A 976     -66.204-121.361 -98.566  1.00  1.050          C  
ATOM  15065  CG  LEU A 976     -65.154-121.080 -97.543  1.00  1.050          C  
ATOM  15066  CD1 LEU A 976     -64.957-122.281 -96.715  1.00  1.050          C  
ATOM  15067  CD2 LEU A 976     -63.860-120.801 -98.263  1.00  1.050          C  
ATOM  15068  H   LEU A 976     -67.919-119.739 -97.595  1.00  0.740          H  
ATOM  15069  HA  LEU A 976     -65.965-119.558 -99.741  1.00  0.960          H  
ATOM  15070 1HB  LEU A 976     -67.043-121.824 -98.041  1.00  1.260          H  
ATOM  15071 2HB  LEU A 976     -65.811-122.093 -99.269  1.00  1.260          H  
ATOM  15072  HG  LEU A 976     -65.445-120.243 -96.910  1.00  1.260          H  
ATOM  15073 1HD1 LEU A 976     -64.177-122.090 -95.979  1.00  1.260          H  
ATOM  15074 2HD1 LEU A 976     -65.895-122.504 -96.210  1.00  1.260          H  
ATOM  15075 3HD1 LEU A 976     -64.670-123.123 -97.341  1.00  1.260          H  
ATOM  15076 1HD2 LEU A 976     -63.087-120.642 -97.538  1.00  1.260          H  
ATOM  15077 2HD2 LEU A 976     -63.611-121.667 -98.875  1.00  1.260          H  
ATOM  15078 3HD2 LEU A 976     -63.963-119.929 -98.892  1.00  1.260          H  
ATOM  15079  N   GLY A 977     -68.809-120.614-100.644  1.00  0.890          N  
ATOM  15080  CA  GLY A 977     -69.541-121.246-101.725  1.00  1.040          C  
ATOM  15081  C   GLY A 977     -69.782-122.739-101.464  1.00  0.970          C  
ATOM  15082  O   GLY A 977     -69.908-123.521-102.405  1.00  1.150          O  
ATOM  15083  H   GLY A 977     -69.326-120.036 -99.975  1.00  1.070          H  
ATOM  15084 1HA  GLY A 977     -70.499-120.738-101.848  1.00  1.250          H  
ATOM  15085 2HA  GLY A 977     -68.995-121.118-102.658  1.00  1.250          H  
ATOM  15086  N   ASN A 978     -69.773-123.172-100.201  1.00  0.770          N  
ATOM  15087  CA  ASN A 978     -69.997-124.578 -99.930  1.00  0.740          C  
ATOM  15088  C   ASN A 978     -71.487-124.835 -99.916  1.00  0.560          C  
ATOM  15089  O   ASN A 978     -72.290-123.911-100.065  1.00  0.460          O  
ATOM  15090  CB  ASN A 978     -69.364-125.017 -98.613  1.00  1.050          C  
ATOM  15091  CG  ASN A 978     -67.873-125.109 -98.654  1.00  1.050          C  
ATOM  15092  OD1 ASN A 978     -67.302-125.343 -99.718  1.00  1.050          O  
ATOM  15093  ND2 ASN A 978     -67.223-124.995 -97.518  1.00  1.050          N  
ATOM  15094  H   ASN A 978     -69.686-122.528 -99.413  1.00  0.920          H  
ATOM  15095  HA  ASN A 978     -69.569-125.170-100.740  1.00  0.890          H  
ATOM  15096 1HB  ASN A 978     -69.631-124.305 -97.851  1.00  1.260          H  
ATOM  15097 2HB  ASN A 978     -69.765-125.978 -98.301  1.00  1.260          H  
ATOM  15098 1HD2 ASN A 978     -66.229-125.119 -97.510  1.00  1.260          H  
ATOM  15099 2HD2 ASN A 978     -67.717-124.839 -96.637  1.00  1.260          H  
ATOM  15100  N   GLU A 979     -71.871-126.085 -99.718  1.00  0.550          N  
ATOM  15101  CA  GLU A 979     -73.277-126.410 -99.645  1.00  0.390          C  
ATOM  15102  C   GLU A 979     -73.788-126.076 -98.258  1.00  0.390          C  
ATOM  15103  O   GLU A 979     -73.131-126.386 -97.264  1.00  0.450          O  
ATOM  15104  CB  GLU A 979     -73.503-127.890 -99.960  1.00  0.610          C  
ATOM  15105  CG  GLU A 979     -74.966-128.316-100.016  1.00  0.610          C  
ATOM  15106  CD  GLU A 979     -75.133-129.758-100.385  1.00  0.610          C  
ATOM  15107  OE1 GLU A 979     -74.141-130.415-100.585  1.00  0.610          O  
ATOM  15108  OE2 GLU A 979     -76.250-130.204-100.476  1.00  0.610          O  
ATOM  15109  H   GLU A 979     -71.181-126.815 -99.616  1.00  0.660          H  
ATOM  15110  HA  GLU A 979     -73.821-125.804-100.372  1.00  0.470          H  
ATOM  15111 1HB  GLU A 979     -73.050-128.128-100.922  1.00  0.730          H  
ATOM  15112 2HB  GLU A 979     -73.007-128.500 -99.206  1.00  0.730          H  
ATOM  15113 1HG  GLU A 979     -75.426-128.157 -99.039  1.00  0.730          H  
ATOM  15114 2HG  GLU A 979     -75.490-127.694-100.739  1.00  0.730          H  
ATOM  15115  N   LEU A 980     -74.950-125.444 -98.190  1.00  0.310          N  
ATOM  15116  CA  LEU A 980     -75.581-125.150 -96.914  1.00  0.300          C  
ATOM  15117  C   LEU A 980     -76.733-126.095 -96.703  1.00  0.250          C  
ATOM  15118  O   LEU A 980     -77.417-126.464 -97.660  1.00  0.210          O  
ATOM  15119  CB  LEU A 980     -76.083-123.707 -96.872  1.00  0.420          C  
ATOM  15120  CG  LEU A 980     -75.035-122.591 -97.023  1.00  0.420          C  
ATOM  15121  CD1 LEU A 980     -75.771-121.260 -97.079  1.00  0.420          C  
ATOM  15122  CD2 LEU A 980     -74.055-122.622 -95.824  1.00  0.420          C  
ATOM  15123  H   LEU A 980     -75.419-125.198 -99.048  1.00  0.370          H  
ATOM  15124  HA  LEU A 980     -74.871-125.325 -96.109  1.00  0.360          H  
ATOM  15125 1HB  LEU A 980     -76.800-123.582 -97.675  1.00  0.510          H  
ATOM  15126 2HB  LEU A 980     -76.610-123.553 -95.926  1.00  0.510          H  
ATOM  15127  HG  LEU A 980     -74.475-122.722 -97.954  1.00  0.510          H  
ATOM  15128 1HD1 LEU A 980     -75.064-120.452 -97.186  1.00  0.510          H  
ATOM  15129 2HD1 LEU A 980     -76.456-121.251 -97.924  1.00  0.510          H  
ATOM  15130 3HD1 LEU A 980     -76.335-121.127 -96.163  1.00  0.510          H  
ATOM  15131 1HD2 LEU A 980     -73.341-121.835 -95.924  1.00  0.510          H  
ATOM  15132 2HD2 LEU A 980     -74.607-122.485 -94.892  1.00  0.510          H  
ATOM  15133 3HD2 LEU A 980     -73.525-123.570 -95.798  1.00  0.510          H  
ATOM  15134  N   GLU A 981     -76.962-126.473 -95.458  1.00  0.270          N  
ATOM  15135  CA  GLU A 981     -78.069-127.339 -95.123  1.00  0.260          C  
ATOM  15136  C   GLU A 981     -79.420-126.661 -95.443  1.00  0.200          C  
ATOM  15137  O   GLU A 981     -79.558-125.452 -95.221  1.00  0.170          O  
ATOM  15138  CB  GLU A 981     -77.987-127.701 -93.650  1.00  0.370          C  
ATOM  15139  CG  GLU A 981     -76.751-128.492 -93.261  1.00  0.370          C  
ATOM  15140  CD  GLU A 981     -75.571-127.602 -92.928  1.00  0.370          C  
ATOM  15141  OE1 GLU A 981     -75.678-126.401 -93.114  1.00  0.370          O  
ATOM  15142  OE2 GLU A 981     -74.572-128.112 -92.493  1.00  0.370          O  
ATOM  15143  H   GLU A 981     -76.346-126.150 -94.705  1.00  0.320          H  
ATOM  15144  HA  GLU A 981     -77.928-128.251 -95.684  1.00  0.310          H  
ATOM  15145 1HB  GLU A 981     -77.956-126.792 -93.082  1.00  0.440          H  
ATOM  15146 2HB  GLU A 981     -78.874-128.259 -93.353  1.00  0.440          H  
ATOM  15147 1HG  GLU A 981     -76.986-129.109 -92.395  1.00  0.440          H  
ATOM  15148 2HG  GLU A 981     -76.481-129.152 -94.084  1.00  0.440          H  
ATOM  15149  N   PRO A 982     -80.420-127.396 -95.972  1.00  0.280          N  
ATOM  15150  CA  PRO A 982     -81.778-126.943 -96.235  1.00  0.310          C  
ATOM  15151  C   PRO A 982     -82.494-126.476 -94.978  1.00  0.300          C  
ATOM  15152  O   PRO A 982     -82.285-127.039 -93.896  1.00  0.280          O  
ATOM  15153  CB  PRO A 982     -82.465-128.201 -96.781  1.00  0.460          C  
ATOM  15154  CG  PRO A 982     -81.354-129.043 -97.344  1.00  0.460          C  
ATOM  15155  CD  PRO A 982     -80.160-128.777 -96.455  1.00  0.460          C  
ATOM  15156  HA  PRO A 982     -81.753-126.144 -96.989  1.00  0.370          H  
ATOM  15157 1HB  PRO A 982     -83.018-128.702 -95.969  1.00  0.560          H  
ATOM  15158 2HB  PRO A 982     -83.211-127.919 -97.539  1.00  0.560          H  
ATOM  15159 1HG  PRO A 982     -81.650-130.103 -97.349  1.00  0.560          H  
ATOM  15160 2HG  PRO A 982     -81.163-128.764 -98.392  1.00  0.560          H  
ATOM  15161 1HD  PRO A 982     -80.100-129.492 -95.620  1.00  0.560          H  
ATOM  15162 2HD  PRO A 982     -79.288-128.817 -97.132  1.00  0.560          H  
ATOM  15163  N   LEU A 983     -83.376-125.500 -95.154  1.00  0.300          N  
ATOM  15164  CA  LEU A 983     -84.207-124.972 -94.086  1.00  0.300          C  
ATOM  15165  C   LEU A 983     -85.375-125.902 -93.828  1.00  0.280          C  
ATOM  15166  O   LEU A 983     -85.778-126.656 -94.713  1.00  0.270          O  
ATOM  15167  CB  LEU A 983     -84.719-123.586 -94.469  1.00  0.420          C  
ATOM  15168  CG  LEU A 983     -83.659-122.484 -94.661  1.00  0.420          C  
ATOM  15169  CD1 LEU A 983     -84.334-121.290 -95.226  1.00  0.420          C  
ATOM  15170  CD2 LEU A 983     -83.009-122.112 -93.303  1.00  0.420          C  
ATOM  15171  H   LEU A 983     -83.481-125.105 -96.077  1.00  0.360          H  
ATOM  15172  HA  LEU A 983     -83.619-124.912 -93.176  1.00  0.360          H  
ATOM  15173 1HB  LEU A 983     -85.262-123.680 -95.398  1.00  0.500          H  
ATOM  15174 2HB  LEU A 983     -85.422-123.253 -93.703  1.00  0.500          H  
ATOM  15175  HG  LEU A 983     -82.891-122.816 -95.360  1.00  0.500          H  
ATOM  15176 1HD1 LEU A 983     -83.599-120.500 -95.377  1.00  0.500          H  
ATOM  15177 2HD1 LEU A 983     -84.791-121.543 -96.182  1.00  0.500          H  
ATOM  15178 3HD1 LEU A 983     -85.102-120.954 -94.535  1.00  0.500          H  
ATOM  15179 1HD2 LEU A 983     -82.289-121.316 -93.456  1.00  0.500          H  
ATOM  15180 2HD2 LEU A 983     -83.778-121.768 -92.606  1.00  0.500          H  
ATOM  15181 3HD2 LEU A 983     -82.498-122.968 -92.876  1.00  0.500          H  
ATOM  15182  N   ALA A 984     -85.874-125.880 -92.597  1.00  0.280          N  
ATOM  15183  CA  ALA A 984     -87.025-126.678 -92.182  1.00  0.260          C  
ATOM  15184  C   ALA A 984     -88.302-126.278 -92.895  1.00  0.240          C  
ATOM  15185  O   ALA A 984     -88.534-125.090 -93.144  1.00  0.260          O  
ATOM  15186  CB  ALA A 984     -87.251-126.536 -90.686  1.00  0.370          C  
ATOM  15187  H   ALA A 984     -85.458-125.249 -91.926  1.00  0.340          H  
ATOM  15188  HA  ALA A 984     -86.815-127.724 -92.425  1.00  0.310          H  
ATOM  15189 1HB  ALA A 984     -88.094-127.159 -90.383  1.00  0.450          H  
ATOM  15190 2HB  ALA A 984     -86.363-126.853 -90.148  1.00  0.450          H  
ATOM  15191 3HB  ALA A 984     -87.466-125.501 -90.450  1.00  0.450          H  
ATOM  15192  N   GLU A 985     -89.202-127.247 -93.089  1.00  0.220          N  
ATOM  15193  CA  GLU A 985     -90.528-126.984 -93.652  1.00  0.200          C  
ATOM  15194  C   GLU A 985     -91.297-125.997 -92.763  1.00  0.220          C  
ATOM  15195  O   GLU A 985     -92.070-125.165 -93.245  1.00  0.240          O  
ATOM  15196  CB  GLU A 985     -91.305-128.290 -93.792  1.00  0.290          C  
ATOM  15197  CG  GLU A 985     -90.682-129.277 -94.779  1.00  0.290          C  
ATOM  15198  CD  GLU A 985     -89.575-130.110 -94.165  1.00  0.290          C  
ATOM  15199  OE1 GLU A 985     -89.272-129.902 -93.002  1.00  0.290          O  
ATOM  15200  OE2 GLU A 985     -89.031-130.937 -94.848  1.00  0.290          O  
ATOM  15201  H   GLU A 985     -88.956-128.219 -92.870  1.00  0.260          H  
ATOM  15202  HA  GLU A 985     -90.401-126.550 -94.638  1.00  0.240          H  
ATOM  15203 1HB  GLU A 985     -91.383-128.777 -92.820  1.00  0.350          H  
ATOM  15204 2HB  GLU A 985     -92.319-128.074 -94.131  1.00  0.350          H  
ATOM  15205 1HG  GLU A 985     -91.458-129.942 -95.154  1.00  0.350          H  
ATOM  15206 2HG  GLU A 985     -90.281-128.716 -95.624  1.00  0.350          H  
ATOM  15207  N   ASP A 986     -90.986-126.026 -91.461  1.00  0.210          N  
ATOM  15208  CA  ASP A 986     -91.557-125.166 -90.423  1.00  0.230          C  
ATOM  15209  C   ASP A 986     -91.295-123.685 -90.699  1.00  0.280          C  
ATOM  15210  O   ASP A 986     -91.937-122.814 -90.115  1.00  0.310          O  
ATOM  15211  CB  ASP A 986     -90.934-125.499 -89.065  1.00  0.310          C  
ATOM  15212  CG  ASP A 986     -91.337-126.858 -88.504  1.00  0.310          C  
ATOM  15213  OD1 ASP A 986     -92.259-127.460 -88.999  1.00  0.310          O  
ATOM  15214  OD2 ASP A 986     -90.689-127.290 -87.587  1.00  0.310          O  
ATOM  15215  H   ASP A 986     -90.375-126.771 -91.149  1.00  0.250          H  
ATOM  15216  HA  ASP A 986     -92.634-125.331 -90.384  1.00  0.280          H  
ATOM  15217 1HB  ASP A 986     -89.850-125.464 -89.151  1.00  0.380          H  
ATOM  15218 2HB  ASP A 986     -91.219-124.730 -88.346  1.00  0.380          H  
ATOM  15219  N   ILE A 987     -90.274-123.413 -91.503  1.00  0.300          N  
ATOM  15220  CA  ILE A 987     -89.854-122.086 -91.905  1.00  0.340          C  
ATOM  15221  C   ILE A 987     -90.292-121.849 -93.347  1.00  0.300          C  
ATOM  15222  O   ILE A 987     -90.967-120.875 -93.668  1.00  0.300          O  
ATOM  15223  CB  ILE A 987     -88.316-121.973 -91.738  1.00  0.460          C  
ATOM  15224  CG1 ILE A 987     -87.957-122.279 -90.250  1.00  0.460          C  
ATOM  15225  CG2 ILE A 987     -87.716-120.647 -92.240  1.00  0.460          C  
ATOM  15226  CD1 ILE A 987     -88.649-121.395 -89.207  1.00  0.460          C  
ATOM  15227  H   ILE A 987     -89.786-124.194 -91.930  1.00  0.360          H  
ATOM  15228  HA  ILE A 987     -90.356-121.342 -91.297  1.00  0.410          H  
ATOM  15229  HB  ILE A 987     -87.865-122.772 -92.328  1.00  0.550          H  
ATOM  15230 1HG1 ILE A 987     -88.199-123.310 -90.029  1.00  0.550          H  
ATOM  15231 2HG1 ILE A 987     -86.878-122.148 -90.136  1.00  0.550          H  
ATOM  15232 1HG2 ILE A 987     -86.634-120.673 -92.123  1.00  0.550          H  
ATOM  15233 2HG2 ILE A 987     -87.958-120.515 -93.285  1.00  0.550          H  
ATOM  15234 3HG2 ILE A 987     -88.098-119.842 -91.692  1.00  0.550          H  
ATOM  15235 1HD1 ILE A 987     -88.303-121.686 -88.212  1.00  0.550          H  
ATOM  15236 2HD1 ILE A 987     -88.419-120.364 -89.379  1.00  0.550          H  
ATOM  15237 3HD1 ILE A 987     -89.723-121.521 -89.242  1.00  0.550          H  
ATOM  15238  N   LEU A 988     -89.958-122.778 -94.226  1.00  0.270          N  
ATOM  15239  CA  LEU A 988     -90.219-122.602 -95.644  1.00  0.270          C  
ATOM  15240  C   LEU A 988     -91.685-122.416 -95.995  1.00  0.270          C  
ATOM  15241  O   LEU A 988     -92.004-121.621 -96.883  1.00  0.290          O  
ATOM  15242  CB  LEU A 988     -89.685-123.827 -96.382  1.00  0.380          C  
ATOM  15243  CG  LEU A 988     -88.161-123.976 -96.442  1.00  0.380          C  
ATOM  15244  CD1 LEU A 988     -87.840-125.355 -96.950  1.00  0.380          C  
ATOM  15245  CD2 LEU A 988     -87.554-122.909 -97.385  1.00  0.380          C  
ATOM  15246  H   LEU A 988     -89.449-123.600 -93.905  1.00  0.320          H  
ATOM  15247  HA  LEU A 988     -89.690-121.720 -95.970  1.00  0.320          H  
ATOM  15248 1HB  LEU A 988     -90.069-124.698 -95.879  1.00  0.450          H  
ATOM  15249 2HB  LEU A 988     -90.076-123.834 -97.390  1.00  0.450          H  
ATOM  15250  HG  LEU A 988     -87.741-123.869 -95.441  1.00  0.450          H  
ATOM  15251 1HD1 LEU A 988     -86.757-125.484 -96.985  1.00  0.450          H  
ATOM  15252 2HD1 LEU A 988     -88.263-126.104 -96.274  1.00  0.450          H  
ATOM  15253 3HD1 LEU A 988     -88.257-125.489 -97.946  1.00  0.450          H  
ATOM  15254 1HD2 LEU A 988     -86.475-123.039 -97.427  1.00  0.450          H  
ATOM  15255 2HD2 LEU A 988     -87.967-123.027 -98.387  1.00  0.450          H  
ATOM  15256 3HD2 LEU A 988     -87.770-121.922 -97.037  1.00  0.450          H  
ATOM  15257  N   HIS A 989     -92.587-123.112 -95.320  1.00  0.250          N  
ATOM  15258  CA  HIS A 989     -93.992-123.009 -95.671  1.00  0.270          C  
ATOM  15259  C   HIS A 989     -94.811-122.265 -94.614  1.00  0.280          C  
ATOM  15260  O   HIS A 989     -96.037-122.389 -94.558  1.00  0.290          O  
ATOM  15261  CB  HIS A 989     -94.515-124.417 -95.921  1.00  0.370          C  
ATOM  15262  CG  HIS A 989     -93.777-125.058 -97.068  1.00  0.370          C  
ATOM  15263  ND1 HIS A 989     -93.993-124.706 -98.385  1.00  0.370          N  
ATOM  15264  CD2 HIS A 989     -92.799-125.994 -97.082  1.00  0.370          C  
ATOM  15265  CE1 HIS A 989     -93.182-125.407 -99.159  1.00  0.370          C  
ATOM  15266  NE2 HIS A 989     -92.449-126.196 -98.394  1.00  0.370          N  
ATOM  15267  H   HIS A 989     -92.308-123.770 -94.585  1.00  0.300          H  
ATOM  15268  HA  HIS A 989     -94.089-122.458 -96.603  1.00  0.320          H  
ATOM  15269 1HB  HIS A 989     -94.369-125.026 -95.025  1.00  0.440          H  
ATOM  15270 2HB  HIS A 989     -95.578-124.390 -96.148  1.00  0.440          H  
ATOM  15271  HD1 HIS A 989     -94.826-124.272 -98.732  1.00  0.440          H  
ATOM  15272  HD2 HIS A 989     -92.297-126.545 -96.291  1.00  0.440          H  
ATOM  15273  HE1 HIS A 989     -93.197-125.275-100.240  1.00  0.440          H  
ATOM  15274  N   GLN A 990     -94.126-121.488 -93.780  1.00  0.290          N  
ATOM  15275  CA  GLN A 990     -94.742-120.724 -92.703  1.00  0.310          C  
ATOM  15276  C   GLN A 990     -94.592-119.223 -92.893  1.00  0.320          C  
ATOM  15277  O   GLN A 990     -93.502-118.754 -93.186  1.00  0.330          O  
ATOM  15278  CB  GLN A 990     -94.108-121.174 -91.386  1.00  0.430          C  
ATOM  15279  CG  GLN A 990     -94.473-120.396 -90.134  1.00  0.430          C  
ATOM  15280  CD  GLN A 990     -95.914-120.522 -89.694  1.00  0.430          C  
ATOM  15281  OE1 GLN A 990     -96.449-121.610 -89.446  1.00  0.430          O  
ATOM  15282  NE2 GLN A 990     -96.562-119.372 -89.588  1.00  0.430          N  
ATOM  15283  H   GLN A 990     -93.108-121.411 -93.888  1.00  0.350          H  
ATOM  15284  HA  GLN A 990     -95.805-120.955 -92.678  1.00  0.370          H  
ATOM  15285 1HB  GLN A 990     -94.336-122.225 -91.212  1.00  0.510          H  
ATOM  15286 2HB  GLN A 990     -93.030-121.093 -91.493  1.00  0.510          H  
ATOM  15287 1HG  GLN A 990     -93.851-120.786 -89.329  1.00  0.510          H  
ATOM  15288 2HG  GLN A 990     -94.238-119.356 -90.284  1.00  0.510          H  
ATOM  15289 1HE2 GLN A 990     -97.519-119.351 -89.296  1.00  0.510          H  
ATOM  15290 2HE2 GLN A 990     -96.070-118.490 -89.812  1.00  0.510          H  
ATOM  15291  N   SER A 991     -95.680-118.466 -92.773  1.00  0.310          N  
ATOM  15292  CA  SER A 991     -95.565-117.016 -92.856  1.00  0.270          C  
ATOM  15293  C   SER A 991     -94.926-116.477 -91.564  1.00  0.270          C  
ATOM  15294  O   SER A 991     -95.065-117.098 -90.506  1.00  0.280          O  
ATOM  15295  CB  SER A 991     -96.929-116.408 -93.083  1.00  0.390          C  
ATOM  15296  OG  SER A 991     -97.788-116.650 -92.006  1.00  0.390          O  
ATOM  15297  H   SER A 991     -96.585-118.883 -92.592  1.00  0.370          H  
ATOM  15298  HA  SER A 991     -94.957-116.771 -93.701  1.00  0.320          H  
ATOM  15299 1HB  SER A 991     -96.827-115.340 -93.216  1.00  0.470          H  
ATOM  15300 2HB  SER A 991     -97.360-116.806 -93.999  1.00  0.470          H  
ATOM  15301  HG  SER A 991     -98.554-116.089 -92.169  1.00  0.470          H  
ATOM  15302  N   PRO A 992     -94.278-115.297 -91.583  1.00  0.290          N  
ATOM  15303  CA  PRO A 992     -93.749-114.623 -90.411  1.00  0.300          C  
ATOM  15304  C   PRO A 992     -94.875-114.311 -89.447  1.00  0.300          C  
ATOM  15305  O   PRO A 992     -96.000-114.056 -89.874  1.00  0.300          O  
ATOM  15306  CB  PRO A 992     -93.161-113.333 -91.012  1.00  0.450          C  
ATOM  15307  CG  PRO A 992     -92.865-113.669 -92.436  1.00  0.450          C  
ATOM  15308  CD  PRO A 992     -93.942-114.632 -92.854  1.00  0.450          C  
ATOM  15309  HA  PRO A 992     -92.996-115.233 -89.921  1.00  0.360          H  
ATOM  15310 1HB  PRO A 992     -93.849-112.507 -90.887  1.00  0.540          H  
ATOM  15311 2HB  PRO A 992     -92.255-113.057 -90.495  1.00  0.540          H  
ATOM  15312 1HG  PRO A 992     -92.866-112.750 -93.059  1.00  0.540          H  
ATOM  15313 2HG  PRO A 992     -91.859-114.106 -92.516  1.00  0.540          H  
ATOM  15314 1HD  PRO A 992     -94.804-114.106 -93.283  1.00  0.540          H  
ATOM  15315 2HD  PRO A 992     -93.461-115.317 -93.559  1.00  0.540          H  
ATOM  15316  N   ASN A 993     -94.580-114.327 -88.150  1.00  0.290          N  
ATOM  15317  CA  ASN A 993     -95.590-113.969 -87.169  1.00  0.280          C  
ATOM  15318  C   ASN A 993     -96.059-112.567 -87.454  1.00  0.280          C  
ATOM  15319  O   ASN A 993     -95.238-111.698 -87.776  1.00  0.290          O  
ATOM  15320  CB  ASN A 993     -95.097-114.066 -85.743  1.00  0.400          C  
ATOM  15321  CG  ASN A 993     -96.256-113.896 -84.784  1.00  0.400          C  
ATOM  15322  OD1 ASN A 993     -96.665-112.774 -84.414  1.00  0.400          O  
ATOM  15323  ND2 ASN A 993     -96.841-115.008 -84.414  1.00  0.400          N  
ATOM  15324  H   ASN A 993     -93.640-114.601 -87.831  1.00  0.350          H  
ATOM  15325  HA  ASN A 993     -96.448-114.633 -87.287  1.00  0.340          H  
ATOM  15326 1HB  ASN A 993     -94.621-115.036 -85.578  1.00  0.480          H  
ATOM  15327 2HB  ASN A 993     -94.350-113.293 -85.554  1.00  0.480          H  
ATOM  15328 1HD2 ASN A 993     -97.645-114.980 -83.812  1.00  0.480          H  
ATOM  15329 2HD2 ASN A 993     -96.497-115.890 -84.742  1.00  0.480          H  
ATOM  15330  N   MET A 994     -97.353-112.308 -87.251  1.00  0.280          N  
ATOM  15331  CA  MET A 994     -97.890-110.991 -87.533  1.00  0.270          C  
ATOM  15332  C   MET A 994     -97.154-109.862 -86.835  1.00  0.270          C  
ATOM  15333  O   MET A 994     -97.085-108.754 -87.364  1.00  0.270          O  
ATOM  15334  CB  MET A 994     -99.370-110.920 -87.190  1.00  0.380          C  
ATOM  15335  CG  MET A 994    -100.276-111.697 -88.147  1.00  0.380          C  
ATOM  15336  SD  MET A 994    -100.091-111.175 -89.890  1.00  0.380          S  
ATOM  15337  CE  MET A 994    -100.635-109.473 -89.869  1.00  0.380          C  
ATOM  15338  H   MET A 994     -97.977-113.049 -86.966  1.00  0.340          H  
ATOM  15339  HA  MET A 994     -97.798-110.839 -88.592  1.00  0.320          H  
ATOM  15340 1HB  MET A 994     -99.519-111.335 -86.194  1.00  0.460          H  
ATOM  15341 2HB  MET A 994     -99.690-109.882 -87.149  1.00  0.460          H  
ATOM  15342 1HG  MET A 994    -100.043-112.757 -88.084  1.00  0.460          H  
ATOM  15343 2HG  MET A 994    -101.317-111.559 -87.855  1.00  0.460          H  
ATOM  15344 1HE  MET A 994    -100.565-109.058 -90.874  1.00  0.460          H  
ATOM  15345 2HE  MET A 994    -101.668-109.423 -89.525  1.00  0.460          H  
ATOM  15346 3HE  MET A 994    -100.008-108.904 -89.209  1.00  0.460          H  
ATOM  15347  N   ASN A 995     -96.539-110.090 -85.677  1.00  0.280          N  
ATOM  15348  CA  ASN A 995     -95.841-108.963 -85.081  1.00  0.280          C  
ATOM  15349  C   ASN A 995     -94.720-108.461 -86.022  1.00  0.290          C  
ATOM  15350  O   ASN A 995     -94.467-107.250 -86.115  1.00  0.310          O  
ATOM  15351  CB  ASN A 995     -95.303-109.343 -83.713  1.00  0.390          C  
ATOM  15352  CG  ASN A 995     -96.386-109.446 -82.665  1.00  0.390          C  
ATOM  15353  OD1 ASN A 995     -97.483-108.892 -82.821  1.00  0.390          O  
ATOM  15354  ND2 ASN A 995     -96.104-110.145 -81.596  1.00  0.390          N  
ATOM  15355  H   ASN A 995     -96.580-110.998 -85.205  1.00  0.340          H  
ATOM  15356  HA  ASN A 995     -96.548-108.141 -84.959  1.00  0.340          H  
ATOM  15357 1HB  ASN A 995     -94.809-110.311 -83.779  1.00  0.470          H  
ATOM  15358 2HB  ASN A 995     -94.560-108.612 -83.390  1.00  0.470          H  
ATOM  15359 1HD2 ASN A 995     -96.784-110.247 -80.866  1.00  0.470          H  
ATOM  15360 2HD2 ASN A 995     -95.206-110.578 -81.487  1.00  0.470          H  
ATOM  15361  N   ALA A 996     -94.070-109.386 -86.756  1.00  0.300          N  
ATOM  15362  CA  ALA A 996     -92.998-109.033 -87.672  1.00  0.320          C  
ATOM  15363  C   ALA A 996     -93.599-108.520 -88.955  1.00  0.250          C  
ATOM  15364  O   ALA A 996     -93.086-107.587 -89.557  1.00  0.260          O  
ATOM  15365  CB  ALA A 996     -92.103-110.226 -87.975  1.00  0.440          C  
ATOM  15366  H   ALA A 996     -94.348-110.363 -86.704  1.00  0.360          H  
ATOM  15367  HA  ALA A 996     -92.401-108.242 -87.219  1.00  0.380          H  
ATOM  15368 1HB  ALA A 996     -91.309-109.927 -88.659  1.00  0.530          H  
ATOM  15369 2HB  ALA A 996     -91.666-110.591 -87.063  1.00  0.530          H  
ATOM  15370 3HB  ALA A 996     -92.702-111.017 -88.431  1.00  0.530          H  
ATOM  15371  N   VAL A 997     -94.725-109.098 -89.356  1.00  0.240          N  
ATOM  15372  CA  VAL A 997     -95.338-108.722 -90.627  1.00  0.270          C  
ATOM  15373  C   VAL A 997     -95.753-107.263 -90.574  1.00  0.310          C  
ATOM  15374  O   VAL A 997     -95.508-106.504 -91.516  1.00  0.340          O  
ATOM  15375  CB  VAL A 997     -96.593-109.562 -90.913  1.00  0.370          C  
ATOM  15376  CG1 VAL A 997     -97.300-109.073 -92.157  1.00  0.370          C  
ATOM  15377  CG2 VAL A 997     -96.208-110.999 -91.029  1.00  0.370          C  
ATOM  15378  H   VAL A 997     -95.094-109.864 -88.785  1.00  0.290          H  
ATOM  15379  HA  VAL A 997     -94.611-108.867 -91.430  1.00  0.320          H  
ATOM  15380  HB  VAL A 997     -97.286-109.426 -90.111  1.00  0.440          H  
ATOM  15381 1HG1 VAL A 997     -98.191-109.673 -92.323  1.00  0.440          H  
ATOM  15382 2HG1 VAL A 997     -97.592-108.028 -92.061  1.00  0.440          H  
ATOM  15383 3HG1 VAL A 997     -96.628-109.186 -92.983  1.00  0.440          H  
ATOM  15384 1HG2 VAL A 997     -97.088-111.616 -91.211  1.00  0.440          H  
ATOM  15385 2HG2 VAL A 997     -95.507-111.114 -91.839  1.00  0.440          H  
ATOM  15386 3HG2 VAL A 997     -95.743-111.322 -90.123  1.00  0.440          H  
ATOM  15387  N   ILE A 998     -96.384-106.877 -89.465  1.00  0.330          N  
ATOM  15388  CA  ILE A 998     -96.846-105.517 -89.272  1.00  0.400          C  
ATOM  15389  C   ILE A 998     -95.674-104.556 -89.238  1.00  0.340          C  
ATOM  15390  O   ILE A 998     -95.724-103.513 -89.900  1.00  0.360          O  
ATOM  15391  CB  ILE A 998     -97.678-105.410 -87.985  1.00  0.530          C  
ATOM  15392  CG1 ILE A 998     -98.978-106.214 -88.201  1.00  0.530          C  
ATOM  15393  CG2 ILE A 998     -97.963-103.917 -87.653  1.00  0.530          C  
ATOM  15394  CD1 ILE A 998     -99.775-106.496 -86.954  1.00  0.530          C  
ATOM  15395  H   ILE A 998     -96.562-107.572 -88.734  1.00  0.400          H  
ATOM  15396  HA  ILE A 998     -97.482-105.247 -90.113  1.00  0.480          H  
ATOM  15397  HB  ILE A 998     -97.135-105.880 -87.159  1.00  0.640          H  
ATOM  15398 1HG1 ILE A 998     -99.610-105.672 -88.902  1.00  0.640          H  
ATOM  15399 2HG1 ILE A 998     -98.710-107.160 -88.647  1.00  0.640          H  
ATOM  15400 1HG2 ILE A 998     -98.555-103.846 -86.749  1.00  0.640          H  
ATOM  15401 2HG2 ILE A 998     -97.030-103.381 -87.499  1.00  0.640          H  
ATOM  15402 3HG2 ILE A 998     -98.508-103.460 -88.481  1.00  0.640          H  
ATOM  15403 1HD1 ILE A 998    -100.657-107.079 -87.217  1.00  0.640          H  
ATOM  15404 2HD1 ILE A 998     -99.157-107.068 -86.255  1.00  0.640          H  
ATOM  15405 3HD1 ILE A 998    -100.088-105.570 -86.486  1.00  0.640          H  
ATOM  15406  N   SER A 999     -94.626-104.878 -88.469  1.00  0.290          N  
ATOM  15407  CA  SER A 999     -93.479-103.990 -88.448  1.00  0.240          C  
ATOM  15408  C   SER A 999     -92.885-103.864 -89.846  1.00  0.200          C  
ATOM  15409  O   SER A 999     -92.636-102.752 -90.319  1.00  0.210          O  
ATOM  15410  CB  SER A 999     -92.436-104.445 -87.457  1.00  0.360          C  
ATOM  15411  OG  SER A 999     -91.361-103.565 -87.503  1.00  0.360          O  
ATOM  15412  H   SER A 999     -94.635-105.721 -87.886  1.00  0.350          H  
ATOM  15413  HA  SER A 999     -93.817-103.003 -88.138  1.00  0.290          H  
ATOM  15414 1HB  SER A 999     -92.864-104.457 -86.454  1.00  0.430          H  
ATOM  15415 2HB  SER A 999     -92.107-105.460 -87.693  1.00  0.430          H  
ATOM  15416  HG  SER A 999     -90.873-103.627 -86.660  1.00  0.430          H  
ATOM  15417  N   LEU A1000     -92.697-104.985 -90.561  1.00  0.220          N  
ATOM  15418  CA  LEU A1000     -92.136-104.892 -91.901  1.00  0.270          C  
ATOM  15419  C   LEU A1000     -92.976-103.989 -92.771  1.00  0.280          C  
ATOM  15420  O   LEU A1000     -92.440-103.081 -93.397  1.00  0.300          O  
ATOM  15421  CB  LEU A1000     -92.052-106.274 -92.575  1.00  0.360          C  
ATOM  15422  CG  LEU A1000     -90.715-107.084 -92.499  1.00  0.360          C  
ATOM  15423  CD1 LEU A1000     -90.198-107.179 -91.077  1.00  0.360          C  
ATOM  15424  CD2 LEU A1000     -90.984-108.493 -93.071  1.00  0.360          C  
ATOM  15425  H   LEU A1000     -92.918-105.897 -90.163  1.00  0.260          H  
ATOM  15426  HA  LEU A1000     -91.142-104.466 -91.830  1.00  0.320          H  
ATOM  15427 1HB  LEU A1000     -92.838-106.900 -92.150  1.00  0.430          H  
ATOM  15428 2HB  LEU A1000     -92.268-106.135 -93.627  1.00  0.430          H  
ATOM  15429  HG  LEU A1000     -89.965-106.599 -93.102  1.00  0.430          H  
ATOM  15430 1HD1 LEU A1000     -89.287-107.747 -91.086  1.00  0.430          H  
ATOM  15431 2HD1 LEU A1000     -90.002-106.178 -90.681  1.00  0.430          H  
ATOM  15432 3HD1 LEU A1000     -90.913-107.679 -90.453  1.00  0.430          H  
ATOM  15433 1HD2 LEU A1000     -90.076-109.084 -93.052  1.00  0.430          H  
ATOM  15434 2HD2 LEU A1000     -91.748-108.995 -92.470  1.00  0.430          H  
ATOM  15435 3HD2 LEU A1000     -91.334-108.408 -94.100  1.00  0.430          H  
ATOM  15436  N   GLN A1001     -94.307-104.116 -92.748  1.00  0.320          N  
ATOM  15437  CA  GLN A1001     -95.082-103.229 -93.603  1.00  0.400          C  
ATOM  15438  C   GLN A1001     -94.787-101.769 -93.312  1.00  0.370          C  
ATOM  15439  O   GLN A1001     -94.560-100.991 -94.242  1.00  0.380          O  
ATOM  15440  CB  GLN A1001     -96.587-103.439 -93.455  1.00  0.530          C  
ATOM  15441  CG  GLN A1001     -97.401-102.498 -94.369  1.00  0.530          C  
ATOM  15442  CD  GLN A1001     -98.880-102.690 -94.280  1.00  0.530          C  
ATOM  15443  OE1 GLN A1001     -99.367-103.779 -93.918  1.00  0.530          O  
ATOM  15444  NE2 GLN A1001     -99.625-101.640 -94.612  1.00  0.530          N  
ATOM  15445  H   GLN A1001     -94.756-104.856 -92.196  1.00  0.380          H  
ATOM  15446  HA  GLN A1001     -94.808-103.426 -94.637  1.00  0.480          H  
ATOM  15447 1HB  GLN A1001     -96.841-104.464 -93.680  1.00  0.630          H  
ATOM  15448 2HB  GLN A1001     -96.876-103.252 -92.418  1.00  0.630          H  
ATOM  15449 1HG  GLN A1001     -97.202-101.462 -94.088  1.00  0.630          H  
ATOM  15450 2HG  GLN A1001     -97.098-102.657 -95.403  1.00  0.630          H  
ATOM  15451 1HE2 GLN A1001    -100.621-101.687 -94.577  1.00  0.630          H  
ATOM  15452 2HE2 GLN A1001     -99.169-100.766 -94.925  1.00  0.630          H  
ATOM  15453  N   LYS A1002     -94.766-101.392 -92.028  1.00  0.340          N  
ATOM  15454  CA  LYS A1002     -94.511 -99.996 -91.684  1.00  0.360          C  
ATOM  15455  C   LYS A1002     -93.136 -99.534 -92.162  1.00  0.290          C  
ATOM  15456  O   LYS A1002     -93.002 -98.462 -92.754  1.00  0.310          O  
ATOM  15457  CB  LYS A1002     -94.590 -99.808 -90.166  1.00  0.500          C  
ATOM  15458  CG  LYS A1002     -95.991 -99.926 -89.564  1.00  0.500          C  
ATOM  15459  CD  LYS A1002     -95.937 -99.769 -88.040  1.00  0.500          C  
ATOM  15460  CE  LYS A1002     -97.313 -99.887 -87.401  1.00  0.500          C  
ATOM  15461  NZ  LYS A1002     -97.243 -99.777 -85.912  1.00  0.500          N  
ATOM  15462  H   LYS A1002     -94.969-102.090 -91.298  1.00  0.410          H  
ATOM  15463  HA  LYS A1002     -95.266 -99.377 -92.171  1.00  0.430          H  
ATOM  15464 1HB  LYS A1002     -93.963-100.562 -89.684  1.00  0.600          H  
ATOM  15465 2HB  LYS A1002     -94.186 -98.832 -89.903  1.00  0.600          H  
ATOM  15466 1HG  LYS A1002     -96.636 -99.158 -89.992  1.00  0.600          H  
ATOM  15467 2HG  LYS A1002     -96.405-100.905 -89.810  1.00  0.600          H  
ATOM  15468 1HD  LYS A1002     -95.292-100.549 -87.626  1.00  0.600          H  
ATOM  15469 2HD  LYS A1002     -95.511 -98.799 -87.787  1.00  0.600          H  
ATOM  15470 1HE  LYS A1002     -97.954 -99.095 -87.784  1.00  0.600          H  
ATOM  15471 2HE  LYS A1002     -97.747-100.850 -87.664  1.00  0.600          H  
ATOM  15472 1HZ  LYS A1002     -98.172 -99.860 -85.521  1.00  0.600          H  
ATOM  15473 2HZ  LYS A1002     -96.658-100.516 -85.545  1.00  0.600          H  
ATOM  15474 3HZ  LYS A1002     -96.851 -98.881 -85.657  1.00  0.600          H  
ATOM  15475  N   ILE A1003     -92.128-100.372 -91.955  1.00  0.230          N  
ATOM  15476  CA  ILE A1003     -90.739-100.087 -92.297  1.00  0.190          C  
ATOM  15477  C   ILE A1003     -90.570 -99.925 -93.797  1.00  0.200          C  
ATOM  15478  O   ILE A1003     -89.894 -98.996 -94.251  1.00  0.210          O  
ATOM  15479  CB  ILE A1003     -89.870-101.217 -91.767  1.00  0.280          C  
ATOM  15480  CG1 ILE A1003     -89.929-101.167 -90.240  1.00  0.280          C  
ATOM  15481  CG2 ILE A1003     -88.390-100.999 -92.255  1.00  0.280          C  
ATOM  15482  CD1 ILE A1003     -89.506-102.411 -89.584  1.00  0.280          C  
ATOM  15483  H   ILE A1003     -92.342-101.251 -91.465  1.00  0.280          H  
ATOM  15484  HA  ILE A1003     -90.446 -99.159 -91.813  1.00  0.230          H  
ATOM  15485  HB  ILE A1003     -90.253-102.180 -92.101  1.00  0.340          H  
ATOM  15486 1HG1 ILE A1003     -89.262-100.375 -89.912  1.00  0.340          H  
ATOM  15487 2HG1 ILE A1003     -90.935-100.931 -89.905  1.00  0.340          H  
ATOM  15488 1HG2 ILE A1003     -87.760-101.768 -91.861  1.00  0.340          H  
ATOM  15489 2HG2 ILE A1003     -88.337-101.023 -93.345  1.00  0.340          H  
ATOM  15490 3HG2 ILE A1003     -88.026-100.031 -91.902  1.00  0.340          H  
ATOM  15491 1HD1 ILE A1003     -89.557-102.272 -88.512  1.00  0.340          H  
ATOM  15492 2HD1 ILE A1003     -90.162-103.218 -89.872  1.00  0.340          H  
ATOM  15493 3HD1 ILE A1003     -88.575-102.659 -89.857  1.00  0.340          H  
ATOM  15494  N   ILE A1004     -91.185-100.828 -94.556  1.00  0.240          N  
ATOM  15495  CA  ILE A1004     -91.133-100.814 -96.005  1.00  0.300          C  
ATOM  15496  C   ILE A1004     -91.738 -99.512 -96.513  1.00  0.340          C  
ATOM  15497  O   ILE A1004     -91.121 -98.840 -97.344  1.00  0.360          O  
ATOM  15498  CB  ILE A1004     -91.937-102.020 -96.569  1.00  0.400          C  
ATOM  15499  CG1 ILE A1004     -91.200-103.346 -96.228  1.00  0.400          C  
ATOM  15500  CG2 ILE A1004     -92.082-101.875 -98.093  1.00  0.400          C  
ATOM  15501  CD1 ILE A1004     -92.035-104.612 -96.372  1.00  0.400          C  
ATOM  15502  H   ILE A1004     -91.694-101.570 -94.080  1.00  0.290          H  
ATOM  15503  HA  ILE A1004     -90.099-100.878 -96.328  1.00  0.360          H  
ATOM  15504  HB  ILE A1004     -92.922-102.054 -96.102  1.00  0.480          H  
ATOM  15505 1HG1 ILE A1004     -90.354-103.442 -96.910  1.00  0.480          H  
ATOM  15506 2HG1 ILE A1004     -90.824-103.291 -95.218  1.00  0.480          H  
ATOM  15507 1HG2 ILE A1004     -92.633-102.711 -98.503  1.00  0.480          H  
ATOM  15508 2HG2 ILE A1004     -92.606-100.956 -98.354  1.00  0.480          H  
ATOM  15509 3HG2 ILE A1004     -91.102-101.850 -98.508  1.00  0.480          H  
ATOM  15510 1HD1 ILE A1004     -91.418-105.477 -96.125  1.00  0.480          H  
ATOM  15511 2HD1 ILE A1004     -92.876-104.565 -95.689  1.00  0.480          H  
ATOM  15512 3HD1 ILE A1004     -92.406-104.710 -97.364  1.00  0.480          H  
ATOM  15513  N   GLU A1005     -92.920 -99.142 -96.005  1.00  0.360          N  
ATOM  15514  CA  GLU A1005     -93.585 -97.910 -96.422  1.00  0.420          C  
ATOM  15515  C   GLU A1005     -92.761 -96.662 -96.104  1.00  0.390          C  
ATOM  15516  O   GLU A1005     -92.657 -95.751 -96.928  1.00  0.430          O  
ATOM  15517  CB  GLU A1005     -94.957 -97.807 -95.753  1.00  0.560          C  
ATOM  15518  CG  GLU A1005     -95.984 -98.801 -96.276  1.00  0.560          C  
ATOM  15519  CD  GLU A1005     -97.260 -98.811 -95.475  1.00  0.560          C  
ATOM  15520  OE1 GLU A1005     -97.323 -98.146 -94.471  1.00  0.560          O  
ATOM  15521  OE2 GLU A1005     -98.174 -99.498 -95.874  1.00  0.560          O  
ATOM  15522  H   GLU A1005     -93.386 -99.760 -95.330  1.00  0.430          H  
ATOM  15523  HA  GLU A1005     -93.731 -97.956 -97.501  1.00  0.500          H  
ATOM  15524 1HB  GLU A1005     -94.845 -97.978 -94.680  1.00  0.680          H  
ATOM  15525 2HB  GLU A1005     -95.353 -96.802 -95.886  1.00  0.680          H  
ATOM  15526 1HG  GLU A1005     -96.220 -98.545 -97.306  1.00  0.680          H  
ATOM  15527 2HG  GLU A1005     -95.549 -99.798 -96.274  1.00  0.680          H  
ATOM  15528  N   ILE A1006     -92.106 -96.640 -94.948  1.00  0.310          N  
ATOM  15529  CA  ILE A1006     -91.266 -95.509 -94.580  1.00  0.270          C  
ATOM  15530  C   ILE A1006     -90.081 -95.388 -95.533  1.00  0.250          C  
ATOM  15531  O   ILE A1006     -89.817 -94.317 -96.083  1.00  0.260          O  
ATOM  15532  CB  ILE A1006     -90.767 -95.681 -93.130  1.00  0.390          C  
ATOM  15533  CG1 ILE A1006     -91.978 -95.558 -92.168  1.00  0.390          C  
ATOM  15534  CG2 ILE A1006     -89.652 -94.630 -92.801  1.00  0.390          C  
ATOM  15535  CD1 ILE A1006     -91.720 -96.068 -90.765  1.00  0.390          C  
ATOM  15536  H   ILE A1006     -92.256 -97.404 -94.279  1.00  0.370          H  
ATOM  15537  HA  ILE A1006     -91.860 -94.600 -94.648  1.00  0.320          H  
ATOM  15538  HB  ILE A1006     -90.359 -96.685 -93.008  1.00  0.470          H  
ATOM  15539 1HG1 ILE A1006     -92.252 -94.507 -92.093  1.00  0.470          H  
ATOM  15540 2HG1 ILE A1006     -92.819 -96.091 -92.585  1.00  0.470          H  
ATOM  15541 1HG2 ILE A1006     -89.301 -94.765 -91.784  1.00  0.470          H  
ATOM  15542 2HG2 ILE A1006     -88.802 -94.750 -93.471  1.00  0.470          H  
ATOM  15543 3HG2 ILE A1006     -90.054 -93.623 -92.912  1.00  0.470          H  
ATOM  15544 1HD1 ILE A1006     -92.616 -95.935 -90.160  1.00  0.470          H  
ATOM  15545 2HD1 ILE A1006     -91.466 -97.124 -90.808  1.00  0.470          H  
ATOM  15546 3HD1 ILE A1006     -90.925 -95.539 -90.324  1.00  0.470          H  
ATOM  15547  N   GLN A1007     -89.381 -96.497 -95.754  1.00  0.250          N  
ATOM  15548  CA  GLN A1007     -88.208 -96.506 -96.611  1.00  0.250          C  
ATOM  15549  C   GLN A1007     -88.498 -96.267 -98.076  1.00  0.300          C  
ATOM  15550  O   GLN A1007     -87.652 -95.666 -98.756  1.00  0.310          O  
ATOM  15551  CB  GLN A1007     -87.441 -97.801 -96.443  1.00  0.350          C  
ATOM  15552  CG  GLN A1007     -86.788 -97.931 -95.104  1.00  0.350          C  
ATOM  15553  CD  GLN A1007     -85.720 -96.850 -94.831  1.00  0.350          C  
ATOM  15554  OE1 GLN A1007     -85.113 -96.287 -95.751  1.00  0.350          O  
ATOM  15555  NE2 GLN A1007     -85.460 -96.614 -93.549  1.00  0.350          N  
ATOM  15556  H   GLN A1007     -89.660 -97.364 -95.284  1.00  0.300          H  
ATOM  15557  HA  GLN A1007     -87.566 -95.692 -96.286  1.00  0.300          H  
ATOM  15558 1HB  GLN A1007     -88.131 -98.643 -96.559  1.00  0.420          H  
ATOM  15559 2HB  GLN A1007     -86.679 -97.889 -97.215  1.00  0.420          H  
ATOM  15560 1HG  GLN A1007     -87.555 -97.848 -94.332  1.00  0.420          H  
ATOM  15561 2HG  GLN A1007     -86.330 -98.905 -95.063  1.00  0.420          H  
ATOM  15562 1HE2 GLN A1007     -84.691 -95.984 -93.258  1.00  0.420          H  
ATOM  15563 2HE2 GLN A1007     -85.982 -97.102 -92.846  1.00  0.420          H  
ATOM  15564  N   SER A1008     -89.715 -96.622 -98.533  1.00  0.340          N  
ATOM  15565  CA  SER A1008     -90.153 -96.507 -99.927  1.00  0.400          C  
ATOM  15566  C   SER A1008     -90.048 -95.066-100.412  1.00  0.360          C  
ATOM  15567  O   SER A1008     -89.933 -94.813-101.611  1.00  0.400          O  
ATOM  15568  CB  SER A1008     -91.613 -96.921-100.057  1.00  0.540          C  
ATOM  15569  OG  SER A1008     -92.483 -95.920 -99.575  1.00  0.540          O  
ATOM  15570  H   SER A1008     -90.335 -97.143 -97.903  1.00  0.410          H  
ATOM  15571  HA  SER A1008     -89.525 -97.143-100.554  1.00  0.480          H  
ATOM  15572 1HB  SER A1008     -91.853 -97.137-101.046  1.00  0.640          H  
ATOM  15573 2HB  SER A1008     -91.777 -97.834 -99.501  1.00  0.640          H  
ATOM  15574  HG  SER A1008     -92.445 -95.937 -98.602  1.00  0.640          H  
ATOM  15575  N   LYS A1009     -90.002 -94.107 -99.470  1.00  0.300          N  
ATOM  15576  CA  LYS A1009     -89.854 -92.696 -99.776  1.00  0.280          C  
ATOM  15577  C   LYS A1009     -88.612 -92.448-100.625  1.00  0.280          C  
ATOM  15578  O   LYS A1009     -88.602 -91.550-101.472  1.00  0.310          O  
ATOM  15579  CB  LYS A1009     -89.783 -91.885 -98.480  1.00  0.400          C  
ATOM  15580  CG  LYS A1009     -89.626 -90.376 -98.659  1.00  0.400          C  
ATOM  15581  CD  LYS A1009     -89.705 -89.661 -97.306  1.00  0.400          C  
ATOM  15582  CE  LYS A1009     -89.450 -88.170 -97.438  1.00  0.400          C  
ATOM  15583  NZ  LYS A1009     -89.606 -87.458 -96.128  1.00  0.400          N  
ATOM  15584  H   LYS A1009     -90.055 -94.370 -98.480  1.00  0.360          H  
ATOM  15585  HA  LYS A1009     -90.727 -92.374-100.344  1.00  0.340          H  
ATOM  15586 1HB  LYS A1009     -90.686 -92.068 -97.897  1.00  0.480          H  
ATOM  15587 2HB  LYS A1009     -88.947 -92.244 -97.882  1.00  0.480          H  
ATOM  15588 1HG  LYS A1009     -88.655 -90.163 -99.115  1.00  0.480          H  
ATOM  15589 2HG  LYS A1009     -90.407 -90.003 -99.319  1.00  0.480          H  
ATOM  15590 1HD  LYS A1009     -90.692 -89.817 -96.873  1.00  0.480          H  
ATOM  15591 2HD  LYS A1009     -88.965 -90.087 -96.630  1.00  0.480          H  
ATOM  15592 1HE  LYS A1009     -88.433 -88.019 -97.802  1.00  0.480          H  
ATOM  15593 2HE  LYS A1009     -90.149 -87.746 -98.159  1.00  0.480          H  
ATOM  15594 1HZ  LYS A1009     -89.421 -86.472 -96.259  1.00  0.480          H  
ATOM  15595 2HZ  LYS A1009     -90.551 -87.580 -95.791  1.00  0.480          H  
ATOM  15596 3HZ  LYS A1009     -88.960 -87.829 -95.442  1.00  0.480          H  
ATOM  15597  N   TYR A1010     -87.548 -93.210-100.356  1.00  0.280          N  
ATOM  15598  CA  TYR A1010     -86.287 -93.067-101.057  1.00  0.310          C  
ATOM  15599  C   TYR A1010     -86.036 -94.310-101.902  1.00  0.390          C  
ATOM  15600  O   TYR A1010     -85.608 -94.247-103.062  1.00  0.400          O  
ATOM  15601  CB  TYR A1010     -85.163 -92.934-100.030  1.00  0.420          C  
ATOM  15602  CG  TYR A1010     -85.372 -91.800 -99.078  1.00  0.420          C  
ATOM  15603  CD1 TYR A1010     -85.951 -92.062 -97.847  1.00  0.420          C  
ATOM  15604  CD2 TYR A1010     -85.004 -90.515 -99.410  1.00  0.420          C  
ATOM  15605  CE1 TYR A1010     -86.169 -91.044 -96.967  1.00  0.420          C  
ATOM  15606  CE2 TYR A1010     -85.223 -89.493 -98.514  1.00  0.420          C  
ATOM  15607  CZ  TYR A1010     -85.810 -89.757 -97.300  1.00  0.420          C  
ATOM  15608  OH  TYR A1010     -86.030 -88.734 -96.397  1.00  0.420          O  
ATOM  15609  H   TYR A1010     -87.622 -93.937 -99.645  1.00  0.340          H  
ATOM  15610  HA  TYR A1010     -86.328 -92.197-101.710  1.00  0.370          H  
ATOM  15611 1HB  TYR A1010     -85.087 -93.851 -99.450  1.00  0.510          H  
ATOM  15612 2HB  TYR A1010     -84.211 -92.788-100.537  1.00  0.510          H  
ATOM  15613  HD1 TYR A1010     -86.244 -93.083 -97.582  1.00  0.510          H  
ATOM  15614  HD2 TYR A1010     -84.543 -90.307-100.374  1.00  0.510          H  
ATOM  15615  HE1 TYR A1010     -86.628 -91.251 -96.013  1.00  0.510          H  
ATOM  15616  HE2 TYR A1010     -84.935 -88.470 -98.763  1.00  0.510          H  
ATOM  15617  HH  TYR A1010     -85.594 -87.902 -96.712  1.00  0.510          H  
ATOM  15618  N   TRP A1011     -86.328 -95.463-101.326  1.00  0.490          N  
ATOM  15619  CA  TRP A1011     -86.041 -96.725-101.960  1.00  0.640          C  
ATOM  15620  C   TRP A1011     -87.141 -97.216-102.859  1.00  0.720          C  
ATOM  15621  O   TRP A1011     -87.974 -98.032-102.463  1.00  0.750          O  
ATOM  15622  CB  TRP A1011     -85.682 -97.746-100.903  1.00  0.840          C  
ATOM  15623  CG  TRP A1011     -84.443 -97.316-100.274  1.00  0.840          C  
ATOM  15624  CD1 TRP A1011     -84.326 -96.645 -99.112  1.00  0.840          C  
ATOM  15625  CD2 TRP A1011     -83.103 -97.444-100.795  1.00  0.840          C  
ATOM  15626  NE1 TRP A1011     -83.032 -96.344 -98.884  1.00  0.840          N  
ATOM  15627  CE2 TRP A1011     -82.269 -96.819 -99.894  1.00  0.840          C  
ATOM  15628  CE3 TRP A1011     -82.556 -98.016-101.947  1.00  0.840          C  
ATOM  15629  CZ2 TRP A1011     -80.912 -96.733-100.087  1.00  0.840          C  
ATOM  15630  CZ3 TRP A1011     -81.183 -97.931-102.136  1.00  0.840          C  
ATOM  15631  CH2 TRP A1011     -80.388 -97.302-101.228  1.00  0.840          C  
ATOM  15632  H   TRP A1011     -86.710 -95.471-100.384  1.00  0.590          H  
ATOM  15633  HA  TRP A1011     -85.155 -96.586-102.581  1.00  0.770          H  
ATOM  15634 1HB  TRP A1011     -86.472 -97.813-100.153  1.00  1.000          H  
ATOM  15635 2HB  TRP A1011     -85.550 -98.720-101.366  1.00  1.000          H  
ATOM  15636  HD1 TRP A1011     -85.152 -96.364 -98.457  1.00  1.000          H  
ATOM  15637  HE1 TRP A1011     -82.653 -95.828 -98.082  1.00  1.000          H  
ATOM  15638  HE3 TRP A1011     -83.192 -98.514-102.688  1.00  1.000          H  
ATOM  15639  HZ2 TRP A1011     -80.270 -96.224 -99.375  1.00  1.000          H  
ATOM  15640  HZ3 TRP A1011     -80.757 -98.371-103.030  1.00  1.000          H  
ATOM  15641  HH2 TRP A1011     -79.323 -97.240-101.406  1.00  1.000          H  
ATOM  15642  N   LYS A1012     -87.121 -96.743-104.100  1.00  0.770          N  
ATOM  15643  CA  LYS A1012     -88.166 -97.087-105.067  1.00  0.900          C  
ATOM  15644  C   LYS A1012     -88.249 -98.612-105.302  1.00  0.990          C  
ATOM  15645  O   LYS A1012     -89.308 -99.146-105.666  1.00  1.070          O  
ATOM  15646  CB  LYS A1012     -87.989 -96.313-106.380  1.00  1.210          C  
ATOM  15647  CG  LYS A1012     -86.782 -96.671-107.249  1.00  1.210          C  
ATOM  15648  CD  LYS A1012     -86.751 -95.759-108.494  1.00  1.210          C  
ATOM  15649  CE  LYS A1012     -85.633 -96.113-109.477  1.00  1.210          C  
ATOM  15650  NZ  LYS A1012     -84.275 -95.715-108.984  1.00  1.210          N  
ATOM  15651  H   LYS A1012     -86.388 -96.058-104.317  1.00  0.920          H  
ATOM  15652  HA  LYS A1012     -89.111 -96.763-104.646  1.00  1.080          H  
ATOM  15653 1HB  LYS A1012     -88.878 -96.441-106.988  1.00  1.450          H  
ATOM  15654 2HB  LYS A1012     -87.912 -95.250-106.150  1.00  1.450          H  
ATOM  15655 1HG  LYS A1012     -85.859 -96.554-106.676  1.00  1.450          H  
ATOM  15656 2HG  LYS A1012     -86.858 -97.707-107.577  1.00  1.450          H  
ATOM  15657 1HD  LYS A1012     -87.703 -95.818-109.012  1.00  1.450          H  
ATOM  15658 2HD  LYS A1012     -86.605 -94.729-108.170  1.00  1.450          H  
ATOM  15659 1HE  LYS A1012     -85.641 -97.187-109.652  1.00  1.450          H  
ATOM  15660 2HE  LYS A1012     -85.828 -95.600-110.420  1.00  1.450          H  
ATOM  15661 1HZ  LYS A1012     -83.587 -95.967-109.677  1.00  1.450          H  
ATOM  15662 2HZ  LYS A1012     -84.246 -94.719-108.830  1.00  1.450          H  
ATOM  15663 3HZ  LYS A1012     -84.026 -96.189-108.105  1.00  1.450          H  
ATOM  15664  N   SER A1013     -87.170 -99.344-104.990  1.00  1.000          N  
ATOM  15665  CA  SER A1013     -87.124-100.801-105.138  1.00  1.100          C  
ATOM  15666  C   SER A1013     -88.171-101.516-104.268  1.00  1.130          C  
ATOM  15667  O   SER A1013     -88.474-102.689-104.503  1.00  1.300          O  
ATOM  15668  CB  SER A1013     -85.735-101.337-104.817  1.00  1.500          C  
ATOM  15669  OG  SER A1013     -85.404-101.204-103.461  1.00  1.500          O  
ATOM  15670  H   SER A1013     -86.323 -98.867-104.689  1.00  1.200          H  
ATOM  15671  HA  SER A1013     -87.338-101.037-106.180  1.00  1.320          H  
ATOM  15672 1HB  SER A1013     -85.680-102.386-105.097  1.00  1.800          H  
ATOM  15673 2HB  SER A1013     -85.004-100.802-105.419  1.00  1.800          H  
ATOM  15674  HG  SER A1013     -84.514-101.619-103.374  1.00  1.800          H  
ATOM  15675  N   VAL A1014     -88.721-100.821-103.258  1.00  0.970          N  
ATOM  15676  CA  VAL A1014     -89.773-101.370-102.411  1.00  0.960          C  
ATOM  15677  C   VAL A1014     -91.030-100.487-102.466  1.00  0.920          C  
ATOM  15678  O   VAL A1014     -91.866-100.537-101.561  1.00  0.900          O  
ATOM  15679  CB  VAL A1014     -89.332-101.555-100.941  1.00  1.350          C  
ATOM  15680  CG1 VAL A1014     -88.217-102.570-100.862  1.00  1.350          C  
ATOM  15681  CG2 VAL A1014     -88.913-100.217-100.307  1.00  1.350          C  
ATOM  15682  H   VAL A1014     -88.407 -99.857-103.101  1.00  1.160          H  
ATOM  15683  HA  VAL A1014     -90.042-102.354-102.794  1.00  1.150          H  
ATOM  15684  HB  VAL A1014     -90.150-101.955-100.408  1.00  1.620          H  
ATOM  15685 1HG1 VAL A1014     -87.936-102.738 -99.822  1.00  1.620          H  
ATOM  15686 2HG1 VAL A1014     -88.559-103.513-101.297  1.00  1.620          H  
ATOM  15687 3HG1 VAL A1014     -87.357-102.197-101.416  1.00  1.620          H  
ATOM  15688 1HG2 VAL A1014     -88.636-100.372 -99.267  1.00  1.620          H  
ATOM  15689 2HG2 VAL A1014     -88.067 -99.815-100.842  1.00  1.620          H  
ATOM  15690 3HG2 VAL A1014     -89.742 -99.517-100.350  1.00  1.620          H  
ATOM  15691  N   ARG A1015     -91.118 -99.620-103.487  1.00  0.950          N  
ATOM  15692  CA  ARG A1015     -92.262 -98.718-103.653  1.00  1.020          C  
ATOM  15693  C   ARG A1015     -93.030 -99.027-104.924  1.00  1.210          C  
ATOM  15694  O   ARG A1015     -94.259 -98.977-104.954  1.00  1.310          O  
ATOM  15695  CB  ARG A1015     -91.836 -97.261-103.758  1.00  1.400          C  
ATOM  15696  CG  ARG A1015     -93.009 -96.256-103.788  1.00  1.400          C  
ATOM  15697  CD  ARG A1015     -92.550 -94.853-103.661  1.00  1.400          C  
ATOM  15698  NE  ARG A1015     -93.645 -93.911-103.763  1.00  1.400          N  
ATOM  15699  CZ  ARG A1015     -93.532 -92.569-103.644  1.00  1.400          C  
ATOM  15700  NH1 ARG A1015     -92.358 -92.006-103.415  1.00  1.400          N  
ATOM  15701  NH2 ARG A1015     -94.615 -91.815-103.757  1.00  1.400          N  
ATOM  15702  H   ARG A1015     -90.379 -99.612-104.184  1.00  1.140          H  
ATOM  15703  HA  ARG A1015     -92.931 -98.838-102.801  1.00  1.220          H  
ATOM  15704 1HB  ARG A1015     -91.090 -96.991-103.026  1.00  1.680          H  
ATOM  15705 2HB  ARG A1015     -91.362 -97.144-104.727  1.00  1.680          H  
ATOM  15706 1HG  ARG A1015     -93.544 -96.346-104.732  1.00  1.680          H  
ATOM  15707 2HG  ARG A1015     -93.691 -96.469-102.963  1.00  1.680          H  
ATOM  15708 1HD  ARG A1015     -92.101 -94.730-102.686  1.00  1.680          H  
ATOM  15709 2HD  ARG A1015     -91.817 -94.632-104.437  1.00  1.680          H  
ATOM  15710  HE  ARG A1015     -94.567 -94.290-103.936  1.00  1.680          H  
ATOM  15711 1HH1 ARG A1015     -91.520 -92.572-103.331  1.00  1.680          H  
ATOM  15712 2HH1 ARG A1015     -92.286 -91.004-103.328  1.00  1.680          H  
ATOM  15713 1HH2 ARG A1015     -95.514 -92.243-103.932  1.00  1.680          H  
ATOM  15714 2HH2 ARG A1015     -94.547 -90.811-103.670  1.00  1.680          H  
ATOM  15715  N   MET A1016     -92.293 -99.343-105.988  1.00  1.290          N  
ATOM  15716  CA  MET A1016     -92.881 -99.578-107.304  1.00  1.480          C  
ATOM  15717  C   MET A1016     -93.430-100.988-107.469  1.00  1.550          C  
ATOM  15718  O   MET A1016     -93.977-101.330-108.520  1.00  1.930          O  
ATOM  15719  CB  MET A1016     -91.824 -99.326-108.370  1.00  2.000          C  
ATOM  15720  CG  MET A1016     -91.366 -97.883-108.467  1.00  2.000          C  
ATOM  15721  SD  MET A1016     -90.015 -97.642-109.650  1.00  2.000          S  
ATOM  15722  CE  MET A1016     -90.816 -97.833-111.242  1.00  2.000          C  
ATOM  15723  H   MET A1016     -91.276 -99.357-105.898  1.00  1.550          H  
ATOM  15724  HA  MET A1016     -93.707 -98.880-107.438  1.00  1.780          H  
ATOM  15725 1HB  MET A1016     -90.944 -99.936-108.147  1.00  2.400          H  
ATOM  15726 2HB  MET A1016     -92.208 -99.643-109.333  1.00  2.400          H  
ATOM  15727 1HG  MET A1016     -92.203 -97.254-108.760  1.00  2.400          H  
ATOM  15728 2HG  MET A1016     -91.023 -97.555-107.487  1.00  2.400          H  
ATOM  15729 1HE  MET A1016     -90.079 -97.696-112.035  1.00  2.400          H  
ATOM  15730 2HE  MET A1016     -91.249 -98.828-111.325  1.00  2.400          H  
ATOM  15731 3HE  MET A1016     -91.602 -97.083-111.348  1.00  2.400          H  
ATOM  15732  N   VAL A1017     -93.231-101.816-106.456  1.00  1.200          N  
ATOM  15733  CA  VAL A1017     -93.665-103.199-106.473  1.00  1.230          C  
ATOM  15734  C   VAL A1017     -94.387-103.575-105.194  1.00  0.960          C  
ATOM  15735  O   VAL A1017     -94.196-102.946-104.153  1.00  0.490          O  
ATOM  15736  CB  VAL A1017     -92.442-104.126-106.633  1.00  1.710          C  
ATOM  15737  CG1 VAL A1017     -91.726-103.838-107.953  1.00  1.710          C  
ATOM  15738  CG2 VAL A1017     -91.475-103.915-105.439  1.00  1.710          C  
ATOM  15739  H   VAL A1017     -92.791-101.436-105.631  1.00  1.440          H  
ATOM  15740  HA  VAL A1017     -94.343-103.344-107.314  1.00  1.480          H  
ATOM  15741  HB  VAL A1017     -92.781-105.163-106.651  1.00  2.050          H  
ATOM  15742 1HG1 VAL A1017     -90.876-104.511-108.057  1.00  2.050          H  
ATOM  15743 2HG1 VAL A1017     -92.419-103.993-108.780  1.00  2.050          H  
ATOM  15744 3HG1 VAL A1017     -91.370-102.813-107.969  1.00  2.050          H  
ATOM  15745 1HG2 VAL A1017     -90.615-104.576-105.546  1.00  2.050          H  
ATOM  15746 2HG2 VAL A1017     -91.127-102.882-105.417  1.00  2.050          H  
ATOM  15747 3HG2 VAL A1017     -91.977-104.142-104.501  1.00  2.050          H  
ATOM  15748  N   ALA A1018     -95.164-104.649-105.246  1.00  1.360          N  
ATOM  15749  CA  ALA A1018     -95.723-105.186-104.020  1.00  1.270          C  
ATOM  15750  C   ALA A1018     -94.590-105.859-103.272  1.00  0.900          C  
ATOM  15751  O   ALA A1018     -93.721-106.469-103.899  1.00  1.020          O  
ATOM  15752  CB  ALA A1018     -96.844-106.168-104.302  1.00  1.810          C  
ATOM  15753  H   ALA A1018     -95.330-105.111-106.128  1.00  1.630          H  
ATOM  15754  HA  ALA A1018     -96.102-104.364-103.414  1.00  1.520          H  
ATOM  15755 1HB  ALA A1018     -97.228-106.556-103.358  1.00  2.180          H  
ATOM  15756 2HB  ALA A1018     -97.646-105.663-104.840  1.00  2.180          H  
ATOM  15757 3HB  ALA A1018     -96.464-106.992-104.903  1.00  2.180          H  
ATOM  15758  N   VAL A1019     -94.610-105.804-101.949  1.00  0.660          N  
ATOM  15759  CA  VAL A1019     -93.581-106.485-101.189  1.00  0.320          C  
ATOM  15760  C   VAL A1019     -94.250-107.516-100.255  1.00  0.440          C  
ATOM  15761  O   VAL A1019     -94.999-107.126 -99.355  1.00  0.650          O  
ATOM  15762  CB  VAL A1019     -92.740-105.457-100.415  1.00  0.580          C  
ATOM  15763  CG1 VAL A1019     -91.683-106.158 -99.627  1.00  0.580          C  
ATOM  15764  CG2 VAL A1019     -92.103-104.464-101.402  1.00  0.580          C  
ATOM  15765  H   VAL A1019     -95.339-105.280-101.483  1.00  0.790          H  
ATOM  15766  HA  VAL A1019     -92.912-106.958-101.895  1.00  0.380          H  
ATOM  15767  HB  VAL A1019     -93.377-104.918 -99.716  1.00  0.700          H  
ATOM  15768 1HG1 VAL A1019     -91.085-105.426 -99.083  1.00  0.700          H  
ATOM  15769 2HG1 VAL A1019     -92.151-106.845 -98.922  1.00  0.700          H  
ATOM  15770 3HG1 VAL A1019     -91.024-106.707-100.293  1.00  0.700          H  
ATOM  15771 1HG2 VAL A1019     -91.516-103.743-100.852  1.00  0.700          H  
ATOM  15772 2HG2 VAL A1019     -91.462-105.001-102.098  1.00  0.700          H  
ATOM  15773 3HG2 VAL A1019     -92.876-103.934-101.964  1.00  0.700          H  
ATOM  15774  N   PRO A1020     -93.924-108.823-100.365  1.00  0.580          N  
ATOM  15775  CA  PRO A1020     -94.557-109.936 -99.660  1.00  0.690          C  
ATOM  15776  C   PRO A1020     -94.169-110.097 -98.186  1.00  0.370          C  
ATOM  15777  O   PRO A1020     -93.680-111.143 -97.769  1.00  0.380          O  
ATOM  15778  CB  PRO A1020     -94.074-111.130-100.499  1.00  1.030          C  
ATOM  15779  CG  PRO A1020     -92.718-110.731-100.995  1.00  1.030          C  
ATOM  15780  CD  PRO A1020     -92.835-109.250-101.285  1.00  1.030          C  
ATOM  15781  HA  PRO A1020     -95.648-109.831 -99.751  1.00  0.830          H  
ATOM  15782 1HB  PRO A1020     -94.014-112.014 -99.895  1.00  1.240          H  
ATOM  15783 2HB  PRO A1020     -94.789-111.343-101.309  1.00  1.240          H  
ATOM  15784 1HG  PRO A1020     -91.959-110.964-100.228  1.00  1.240          H  
ATOM  15785 2HG  PRO A1020     -92.455-111.321-101.888  1.00  1.240          H  
ATOM  15786 1HD  PRO A1020     -91.882-108.768-101.040  1.00  1.240          H  
ATOM  15787 2HD  PRO A1020     -93.130-109.105-102.342  1.00  1.240          H  
ATOM  15788  N   ARG A1021     -94.507-109.093 -97.385  1.00  0.450          N  
ATOM  15789  CA  ARG A1021     -94.145-109.057 -95.963  1.00  0.330          C  
ATOM  15790  C   ARG A1021     -94.820-110.136 -95.107  1.00  0.240          C  
ATOM  15791  O   ARG A1021     -94.292-110.509 -94.064  1.00  0.320          O  
ATOM  15792  CB  ARG A1021     -94.424-107.671 -95.371  1.00  0.510          C  
ATOM  15793  CG  ARG A1021     -95.902-107.259 -95.172  1.00  0.510          C  
ATOM  15794  CD  ARG A1021     -96.539-106.662 -96.379  1.00  0.510          C  
ATOM  15795  NE  ARG A1021     -97.790-105.986 -96.029  1.00  0.510          N  
ATOM  15796  CZ  ARG A1021     -98.740-105.574 -96.898  1.00  0.510          C  
ATOM  15797  NH1 ARG A1021     -98.600-105.760 -98.199  1.00  0.510          N  
ATOM  15798  NH2 ARG A1021     -99.819-104.980 -96.427  1.00  0.510          N  
ATOM  15799  H   ARG A1021     -94.938-108.284 -97.832  1.00  0.540          H  
ATOM  15800  HA  ARG A1021     -93.075-109.218 -95.885  1.00  0.400          H  
ATOM  15801 1HB  ARG A1021     -93.965-107.619 -94.390  1.00  0.610          H  
ATOM  15802 2HB  ARG A1021     -93.950-106.916 -95.993  1.00  0.610          H  
ATOM  15803 1HG  ARG A1021     -96.503-108.097 -94.907  1.00  0.610          H  
ATOM  15804 2HG  ARG A1021     -95.948-106.531 -94.366  1.00  0.610          H  
ATOM  15805 1HD  ARG A1021     -95.864-105.932 -96.833  1.00  0.610          H  
ATOM  15806 2HD  ARG A1021     -96.767-107.450 -97.093  1.00  0.610          H  
ATOM  15807  HE  ARG A1021     -97.967-105.826 -95.038  1.00  0.610          H  
ATOM  15808 1HH1 ARG A1021     -97.770-106.213 -98.565  1.00  0.610          H  
ATOM  15809 2HH1 ARG A1021     -99.320-105.449 -98.833  1.00  0.610          H  
ATOM  15810 1HH2 ARG A1021     -99.899-104.817 -95.412  1.00  0.610          H  
ATOM  15811 2HH2 ARG A1021    -100.545-104.663 -97.050  1.00  0.610          H  
ATOM  15812  N   GLY A1022     -95.987-110.627 -95.528  1.00  0.210          N  
ATOM  15813  CA  GLY A1022     -96.711-111.659 -94.788  1.00  0.250          C  
ATOM  15814  C   GLY A1022     -96.687-113.017 -95.489  1.00  0.280          C  
ATOM  15815  O   GLY A1022     -97.504-113.891 -95.187  1.00  0.310          O  
ATOM  15816  H   GLY A1022     -96.402-110.273 -96.378  1.00  0.250          H  
ATOM  15817 1HA  GLY A1022     -96.271-111.769 -93.804  1.00  0.300          H  
ATOM  15818 2HA  GLY A1022     -97.743-111.341 -94.642  1.00  0.300          H  
ATOM  15819  N   CYS A1023     -95.797-113.194 -96.460  1.00  0.320          N  
ATOM  15820  CA  CYS A1023     -95.744-114.440 -97.216  1.00  0.410          C  
ATOM  15821  C   CYS A1023     -94.794-115.454 -96.596  1.00  0.350          C  
ATOM  15822  O   CYS A1023     -93.793-115.079 -95.999  1.00  0.450          O  
ATOM  15823  CB  CYS A1023     -95.305-114.178 -98.645  1.00  0.540          C  
ATOM  15824  SG  CYS A1023     -95.278-115.634 -99.693  1.00  0.540          S  
ATOM  15825  H   CYS A1023     -95.119-112.455 -96.688  1.00  0.380          H  
ATOM  15826  HA  CYS A1023     -96.743-114.871 -97.240  1.00  0.490          H  
ATOM  15827 1HB  CYS A1023     -95.952-113.431 -99.098  1.00  0.650          H  
ATOM  15828 2HB  CYS A1023     -94.297-113.778 -98.613  1.00  0.650          H  
ATOM  15829  HG  CYS A1023     -94.210-116.213 -99.083  1.00  0.650          H  
ATOM  15830  N   ALA A1024     -95.110-116.737 -96.745  1.00  0.230          N  
ATOM  15831  CA  ALA A1024     -94.196-117.798 -96.333  1.00  0.160          C  
ATOM  15832  C   ALA A1024     -92.932-117.654 -97.135  1.00  0.230          C  
ATOM  15833  O   ALA A1024     -92.990-117.221 -98.291  1.00  0.280          O  
ATOM  15834  CB  ALA A1024     -94.812-119.167 -96.535  1.00  0.250          C  
ATOM  15835  H   ALA A1024     -95.982-116.975 -97.200  1.00  0.280          H  
ATOM  15836  HA  ALA A1024     -93.928-117.666 -95.300  1.00  0.190          H  
ATOM  15837 1HB  ALA A1024     -94.088-119.918 -96.229  1.00  0.300          H  
ATOM  15838 2HB  ALA A1024     -95.714-119.262 -95.930  1.00  0.300          H  
ATOM  15839 3HB  ALA A1024     -95.061-119.307 -97.581  1.00  0.300          H  
ATOM  15840  N   LEU A1025     -91.804-118.017 -96.541  1.00  0.370          N  
ATOM  15841  CA  LEU A1025     -90.518-117.888 -97.204  1.00  0.590          C  
ATOM  15842  C   LEU A1025     -90.416-118.572 -98.558  1.00  0.660          C  
ATOM  15843  O   LEU A1025     -89.936-117.960 -99.512  1.00  0.870          O  
ATOM  15844  CB  LEU A1025     -89.442-118.441 -96.282  1.00  0.740          C  
ATOM  15845  CG  LEU A1025     -88.014-118.508 -96.806  1.00  0.740          C  
ATOM  15846  CD1 LEU A1025     -87.465-117.098 -97.093  1.00  0.740          C  
ATOM  15847  CD2 LEU A1025     -87.207-119.201 -95.792  1.00  0.740          C  
ATOM  15848  H   LEU A1025     -91.835-118.371 -95.588  1.00  0.440          H  
ATOM  15849  HA  LEU A1025     -90.345-116.827 -97.350  1.00  0.710          H  
ATOM  15850 1HB  LEU A1025     -89.414-117.796 -95.415  1.00  0.890          H  
ATOM  15851 2HB  LEU A1025     -89.742-119.427 -95.952  1.00  0.890          H  
ATOM  15852  HG  LEU A1025     -87.983-119.081 -97.734  1.00  0.890          H  
ATOM  15853 1HD1 LEU A1025     -86.443-117.168 -97.451  1.00  0.890          H  
ATOM  15854 2HD1 LEU A1025     -88.072-116.609 -97.854  1.00  0.890          H  
ATOM  15855 3HD1 LEU A1025     -87.490-116.499 -96.180  1.00  0.890          H  
ATOM  15856 1HD2 LEU A1025     -86.195-119.278 -96.162  1.00  0.890          H  
ATOM  15857 2HD2 LEU A1025     -87.234-118.631 -94.870  1.00  0.890          H  
ATOM  15858 3HD2 LEU A1025     -87.604-120.189 -95.614  1.00  0.890          H  
ATOM  15859  N   ALA A1026     -90.806-119.842 -98.665  1.00  0.570          N  
ATOM  15860  CA  ALA A1026     -90.688-120.500 -99.953  1.00  0.800          C  
ATOM  15861  C   ALA A1026     -91.568-119.803-100.973  1.00  0.940          C  
ATOM  15862  O   ALA A1026     -91.150-119.609-102.112  1.00  1.160          O  
ATOM  15863  CB  ALA A1026     -91.060-121.965 -99.847  1.00  1.030          C  
ATOM  15864  H   ALA A1026     -91.193-120.347 -97.875  1.00  0.680          H  
ATOM  15865  HA  ALA A1026     -89.653-120.421-100.284  1.00  0.960          H  
ATOM  15866 1HB  ALA A1026     -90.943-122.441-100.820  1.00  1.230          H  
ATOM  15867 2HB  ALA A1026     -90.408-122.440 -99.133  1.00  1.230          H  
ATOM  15868 3HB  ALA A1026     -92.093-122.061 -99.514  1.00  1.230          H  
ATOM  15869  N   GLY A1027     -92.781-119.410-100.565  1.00  0.820          N  
ATOM  15870  CA  GLY A1027     -93.703-118.737-101.462  1.00  0.950          C  
ATOM  15871  C   GLY A1027     -93.115-117.429-101.956  1.00  1.100          C  
ATOM  15872  O   GLY A1027     -93.312-117.048-103.115  1.00  1.360          O  
ATOM  15873  H   GLY A1027     -93.077-119.615 -99.621  1.00  0.980          H  
ATOM  15874 1HA  GLY A1027     -93.937-119.384-102.304  1.00  1.140          H  
ATOM  15875 2HA  GLY A1027     -94.636-118.541-100.933  1.00  1.140          H  
ATOM  15876  N   ALA A1028     -92.422-116.719-101.057  1.00  0.990          N  
ATOM  15877  CA  ALA A1028     -91.780-115.463-101.392  1.00  1.220          C  
ATOM  15878  C   ALA A1028     -90.627-115.685-102.372  1.00  1.480          C  
ATOM  15879  O   ALA A1028     -90.493-114.979-103.374  1.00  1.750          O  
ATOM  15880  CB  ALA A1028     -91.281-114.794-100.127  1.00  1.620          C  
ATOM  15881  H   ALA A1028     -92.380-117.063-100.093  1.00  1.190          H  
ATOM  15882  HA  ALA A1028     -92.520-114.820-101.865  1.00  1.460          H  
ATOM  15883 1HB  ALA A1028     -90.823-113.838-100.365  1.00  1.940          H  
ATOM  15884 2HB  ALA A1028     -92.111-114.631 -99.441  1.00  1.940          H  
ATOM  15885 3HB  ALA A1028     -90.543-115.431 -99.639  1.00  1.940          H  
ATOM  15886  N   GLN A1029     -89.811-116.712-102.133  1.00  1.430          N  
ATOM  15887  CA  GLN A1029     -88.662-116.979-102.992  1.00  1.670          C  
ATOM  15888  C   GLN A1029     -89.108-117.281-104.413  1.00  1.810          C  
ATOM  15889  O   GLN A1029     -88.575-116.716-105.377  1.00  2.060          O  
ATOM  15890  CB  GLN A1029     -87.876-118.167-102.437  1.00  2.240          C  
ATOM  15891  CG  GLN A1029     -87.130-117.894-101.131  1.00  2.240          C  
ATOM  15892  CD  GLN A1029     -86.584-119.175-100.529  1.00  2.240          C  
ATOM  15893  OE1 GLN A1029     -87.035-120.264-100.897  1.00  2.240          O  
ATOM  15894  NE2 GLN A1029     -85.619-119.063 -99.630  1.00  2.240          N  
ATOM  15895  H   GLN A1029     -89.948-117.271-101.284  1.00  1.720          H  
ATOM  15896  HA  GLN A1029     -88.023-116.104-103.008  1.00  2.000          H  
ATOM  15897 1HB  GLN A1029     -88.565-118.992-102.263  1.00  2.690          H  
ATOM  15898 2HB  GLN A1029     -87.149-118.504-103.178  1.00  2.690          H  
ATOM  15899 1HG  GLN A1029     -86.288-117.241-101.354  1.00  2.690          H  
ATOM  15900 2HG  GLN A1029     -87.782-117.412-100.418  1.00  2.690          H  
ATOM  15901 1HE2 GLN A1029     -85.227-119.886 -99.220  1.00  2.690          H  
ATOM  15902 2HE2 GLN A1029     -85.276-118.162 -99.370  1.00  2.690          H  
ATOM  15903  N   LEU A1030     -90.191-118.047-104.516  1.00  1.690          N  
ATOM  15904  CA  LEU A1030     -90.759-118.515-105.770  1.00  1.860          C  
ATOM  15905  C   LEU A1030     -91.362-117.403-106.613  1.00  1.920          C  
ATOM  15906  O   LEU A1030     -91.729-117.634-107.768  1.00  2.100          O  
ATOM  15907  CB  LEU A1030     -91.800-119.600-105.465  1.00  2.540          C  
ATOM  15908  CG  LEU A1030     -91.244-120.958-104.872  1.00  2.540          C  
ATOM  15909  CD1 LEU A1030     -92.410-121.803-104.382  1.00  2.540          C  
ATOM  15910  CD2 LEU A1030     -90.488-121.722-105.925  1.00  2.540          C  
ATOM  15911  H   LEU A1030     -90.591-118.424-103.648  1.00  2.030          H  
ATOM  15912  HA  LEU A1030     -89.966-118.959-106.350  1.00  2.230          H  
ATOM  15913 1HB  LEU A1030     -92.506-119.192-104.740  1.00  3.040          H  
ATOM  15914 2HB  LEU A1030     -92.342-119.829-106.383  1.00  3.040          H  
ATOM  15915  HG  LEU A1030     -90.576-120.755-104.053  1.00  3.040          H  
ATOM  15916 1HD1 LEU A1030     -92.033-122.736-103.967  1.00  3.040          H  
ATOM  15917 2HD1 LEU A1030     -92.947-121.257-103.607  1.00  3.040          H  
ATOM  15918 3HD1 LEU A1030     -93.082-122.017-105.211  1.00  3.040          H  
ATOM  15919 1HD2 LEU A1030     -90.120-122.651-105.500  1.00  3.040          H  
ATOM  15920 2HD2 LEU A1030     -91.159-121.941-106.741  1.00  3.040          H  
ATOM  15921 3HD2 LEU A1030     -89.655-121.149-106.279  1.00  3.040          H  
ATOM  15922  N   GLN A1031     -91.454-116.181-106.076  1.00  1.800          N  
ATOM  15923  CA  GLN A1031     -91.980-115.089-106.870  1.00  1.860          C  
ATOM  15924  C   GLN A1031     -91.031-114.799-108.028  1.00  1.970          C  
ATOM  15925  O   GLN A1031     -91.459-114.316-109.078  1.00  2.010          O  
ATOM  15926  CB  GLN A1031     -92.200-113.835-106.027  1.00  2.580          C  
ATOM  15927  CG  GLN A1031     -93.248-114.025-104.958  1.00  2.580          C  
ATOM  15928  CD  GLN A1031     -94.577-114.433-105.506  1.00  2.580          C  
ATOM  15929  OE1 GLN A1031     -95.159-113.765-106.367  1.00  2.580          O  
ATOM  15930  NE2 GLN A1031     -95.064-115.569-105.019  1.00  2.580          N  
ATOM  15931  H   GLN A1031     -91.126-115.996-105.122  1.00  2.160          H  
ATOM  15932  HA  GLN A1031     -92.933-115.398-107.296  1.00  2.230          H  
ATOM  15933 1HB  GLN A1031     -91.264-113.563-105.537  1.00  3.100          H  
ATOM  15934 2HB  GLN A1031     -92.496-113.007-106.667  1.00  3.100          H  
ATOM  15935 1HG  GLN A1031     -92.918-114.810-104.294  1.00  3.100          H  
ATOM  15936 2HG  GLN A1031     -93.370-113.097-104.404  1.00  3.100          H  
ATOM  15937 1HE2 GLN A1031     -95.945-115.919-105.340  1.00  3.100          H  
ATOM  15938 2HE2 GLN A1031     -94.519-116.100-104.320  1.00  3.100          H  
ATOM  15939  N   GLU A1032     -89.729-115.063-107.842  1.00  2.040          N  
ATOM  15940  CA  GLU A1032     -88.786-114.849-108.920  1.00  2.130          C  
ATOM  15941  C   GLU A1032     -88.934-116.004-109.903  1.00  1.820          C  
ATOM  15942  O   GLU A1032     -89.021-117.169-109.491  1.00  1.410          O  
ATOM  15943  CB  GLU A1032     -87.352-114.774-108.387  1.00  2.950          C  
ATOM  15944  CG  GLU A1032     -87.072-113.563-107.492  1.00  2.950          C  
ATOM  15945  CD  GLU A1032     -85.626-113.473-107.039  1.00  2.950          C  
ATOM  15946  OE1 GLU A1032     -84.761-113.526-107.883  1.00  2.950          O  
ATOM  15947  OE2 GLU A1032     -85.392-113.353-105.845  1.00  2.950          O  
ATOM  15948  H   GLU A1032     -89.380-115.442-106.954  1.00  2.450          H  
ATOM  15949  HA  GLU A1032     -89.029-113.919-109.432  1.00  2.560          H  
ATOM  15950 1HB  GLU A1032     -87.140-115.674-107.802  1.00  3.540          H  
ATOM  15951 2HB  GLU A1032     -86.650-114.755-109.222  1.00  3.540          H  
ATOM  15952 1HG  GLU A1032     -87.330-112.656-108.037  1.00  3.540          H  
ATOM  15953 2HG  GLU A1032     -87.718-113.623-106.616  1.00  3.540          H  
ATOM  15954  N   GLU A1033     -88.867-115.710-111.208  1.00  2.070          N  
ATOM  15955  CA  GLU A1033     -88.992-116.771-112.206  1.00  1.850          C  
ATOM  15956  C   GLU A1033     -87.990-117.871-111.976  1.00  2.070          C  
ATOM  15957  O   GLU A1033     -88.321-119.045-112.128  1.00  2.270          O  
ATOM  15958  CB  GLU A1033     -88.821-116.249-113.636  1.00  2.680          C  
ATOM  15959  CG  GLU A1033     -89.013-117.349-114.706  1.00  2.680          C  
ATOM  15960  CD  GLU A1033     -88.960-116.865-116.136  1.00  2.680          C  
ATOM  15961  OE1 GLU A1033     -88.049-116.144-116.493  1.00  2.680          O  
ATOM  15962  OE2 GLU A1033     -89.844-117.226-116.879  1.00  2.680          O  
ATOM  15963  H   GLU A1033     -88.778-114.745-111.496  1.00  2.480          H  
ATOM  15964  HA  GLU A1033     -89.990-117.203-112.118  1.00  2.220          H  
ATOM  15965 1HB  GLU A1033     -89.542-115.454-113.828  1.00  3.210          H  
ATOM  15966 2HB  GLU A1033     -87.822-115.829-113.757  1.00  3.210          H  
ATOM  15967 1HG  GLU A1033     -88.230-118.099-114.585  1.00  3.210          H  
ATOM  15968 2HG  GLU A1033     -89.968-117.843-114.530  1.00  3.210          H  
ATOM  15969  N   THR A1034     -86.780-117.490-111.584  1.00  2.740          N  
ATOM  15970  CA  THR A1034     -85.689-118.406-111.365  1.00  3.400          C  
ATOM  15971  C   THR A1034     -85.928-119.400-110.238  1.00  4.150          C  
ATOM  15972  O   THR A1034     -85.434-120.530-110.297  1.00  4.050          O  
ATOM  15973  CB  THR A1034     -84.435-117.602-111.026  1.00  4.500          C  
ATOM  15974  OG1 THR A1034     -84.710-116.799-109.869  1.00  4.500          O  
ATOM  15975  CG2 THR A1034     -84.068-116.698-112.198  1.00  4.500          C  
ATOM  15976  H   THR A1034     -86.598-116.504-111.459  1.00  3.290          H  
ATOM  15977  HA  THR A1034     -85.517-118.956-112.287  1.00  4.080          H  
ATOM  15978  HB  THR A1034     -83.617-118.284-110.801  1.00  5.400          H  
ATOM  15979  HG1 THR A1034     -83.881-116.575-109.409  1.00  5.400          H  
ATOM  15980 1HG2 THR A1034     -83.179-116.120-111.942  1.00  5.400          H  
ATOM  15981 2HG2 THR A1034     -83.877-117.298-113.077  1.00  5.400          H  
ATOM  15982 3HG2 THR A1034     -84.885-116.014-112.410  1.00  5.400          H  
ATOM  15983  N   GLU A1035     -86.673-119.020-109.202  1.00  5.060          N  
ATOM  15984  CA  GLU A1035     -86.881-119.958-108.121  1.00  5.950          C  
ATOM  15985  C   GLU A1035     -88.010-120.889-108.514  1.00  5.380          C  
ATOM  15986  O   GLU A1035     -87.960-122.090-108.225  1.00  5.560          O  
ATOM  15987  CB  GLU A1035     -87.125-119.228-106.811  1.00  7.970          C  
ATOM  15988  CG  GLU A1035     -85.901-118.458-106.286  1.00  7.970          C  
ATOM  15989  CD  GLU A1035     -84.734-119.343-105.942  1.00  7.970          C  
ATOM  15990  OE1 GLU A1035     -84.941-120.345-105.303  1.00  7.970          O  
ATOM  15991  OE2 GLU A1035     -83.635-119.019-106.325  1.00  7.970          O  
ATOM  15992  H   GLU A1035     -87.124-118.107-109.162  1.00  6.070          H  
ATOM  15993  HA  GLU A1035     -85.980-120.556-107.995  1.00  7.140          H  
ATOM  15994 1HB  GLU A1035     -87.890-118.489-106.987  1.00  9.570          H  
ATOM  15995 2HB  GLU A1035     -87.479-119.915-106.042  1.00  9.570          H  
ATOM  15996 1HG  GLU A1035     -85.589-117.746-107.052  1.00  9.570          H  
ATOM  15997 2HG  GLU A1035     -86.189-117.887-105.407  1.00  9.570          H  
ATOM  15998  N   THR A1036     -89.021-120.355-109.210  1.00  4.830          N  
ATOM  15999  CA  THR A1036     -90.101-121.224-109.664  1.00  4.640          C  
ATOM  16000  C   THR A1036     -89.607-122.253-110.660  1.00  3.460          C  
ATOM  16001  O   THR A1036     -89.910-123.439-110.512  1.00  3.540          O  
ATOM  16002  CB  THR A1036     -91.323-120.465-110.231  1.00  6.570          C  
ATOM  16003  OG1 THR A1036     -91.970-119.702-109.196  1.00  6.570          O  
ATOM  16004  CG2 THR A1036     -92.328-121.466-110.795  1.00  6.570          C  
ATOM  16005  H   THR A1036     -89.040-119.345-109.400  1.00  5.800          H  
ATOM  16006  HA  THR A1036     -90.463-121.778-108.809  1.00  5.570          H  
ATOM  16007  HB  THR A1036     -90.997-119.784-111.021  1.00  7.890          H  
ATOM  16008  HG1 THR A1036     -91.456-118.921-108.900  1.00  7.890          H  
ATOM  16009 1HG2 THR A1036     -93.187-120.926-111.188  1.00  7.890          H  
ATOM  16010 2HG2 THR A1036     -91.879-122.038-111.593  1.00  7.890          H  
ATOM  16011 3HG2 THR A1036     -92.655-122.139-110.003  1.00  7.890          H  
ATOM  16012  N   VAL A1037     -88.840-121.841-111.669  1.00  2.400          N  
ATOM  16013  CA  VAL A1037     -88.401-122.831-112.632  1.00  1.390          C  
ATOM  16014  C   VAL A1037     -87.387-123.784-112.002  1.00  2.190          C  
ATOM  16015  O   VAL A1037     -87.294-124.941-112.399  1.00  1.970          O  
ATOM  16016  CB  VAL A1037     -87.916-122.202-113.948  1.00  2.350          C  
ATOM  16017  CG1 VAL A1037     -89.029-121.368-114.522  1.00  2.350          C  
ATOM  16018  CG2 VAL A1037     -86.666-121.426-113.760  1.00  2.350          C  
ATOM  16019  H   VAL A1037     -88.610-120.846-111.767  1.00  2.880          H  
ATOM  16020  HA  VAL A1037     -89.276-123.426-112.908  1.00  1.670          H  
ATOM  16021  HB  VAL A1037     -87.728-122.974-114.652  1.00  2.820          H  
ATOM  16022 1HG1 VAL A1037     -88.707-120.957-115.456  1.00  2.820          H  
ATOM  16023 2HG1 VAL A1037     -89.906-121.997-114.678  1.00  2.820          H  
ATOM  16024 3HG1 VAL A1037     -89.283-120.561-113.848  1.00  2.820          H  
ATOM  16025 1HG2 VAL A1037     -86.357-121.009-114.717  1.00  2.820          H  
ATOM  16026 2HG2 VAL A1037     -86.823-120.642-113.069  1.00  2.820          H  
ATOM  16027 3HG2 VAL A1037     -85.886-122.082-113.394  1.00  2.820          H  
ATOM  16028  N   SER A1038     -86.609-123.333-111.005  1.00  3.360          N  
ATOM  16029  CA  SER A1038     -85.726-124.280-110.343  1.00  4.370          C  
ATOM  16030  C   SER A1038     -86.580-125.386-109.714  1.00  4.650          C  
ATOM  16031  O   SER A1038     -86.362-126.580-109.951  1.00  4.820          O  
ATOM  16032  CB  SER A1038     -84.923-123.592-109.258  1.00  5.710          C  
ATOM  16033  OG  SER A1038     -84.069-124.490-108.609  1.00  5.710          O  
ATOM  16034  H   SER A1038     -86.590-122.352-110.720  1.00  4.030          H  
ATOM  16035  HA  SER A1038     -85.054-124.716-111.079  1.00  5.240          H  
ATOM  16036 1HB  SER A1038     -84.350-122.786-109.680  1.00  6.860          H  
ATOM  16037 2HB  SER A1038     -85.601-123.151-108.532  1.00  6.860          H  
ATOM  16038  HG  SER A1038     -83.613-123.973-107.940  1.00  6.860          H  
ATOM  16039  N   ALA A1039     -87.623-124.984-108.970  1.00  4.890          N  
ATOM  16040  CA  ALA A1039     -88.518-125.917-108.288  1.00  5.510          C  
ATOM  16041  C   ALA A1039     -89.206-126.871-109.260  1.00  4.640          C  
ATOM  16042  O   ALA A1039     -89.401-128.051-108.962  1.00  4.950          O  
ATOM  16043  CB  ALA A1039     -89.571-125.142-107.513  1.00  7.470          C  
ATOM  16044  H   ALA A1039     -87.767-123.979-108.834  1.00  5.870          H  
ATOM  16045  HA  ALA A1039     -87.922-126.509-107.595  1.00  6.610          H  
ATOM  16046 1HB  ALA A1039     -90.218-125.834-106.980  1.00  8.960          H  
ATOM  16047 2HB  ALA A1039     -89.075-124.482-106.805  1.00  8.960          H  
ATOM  16048 3HB  ALA A1039     -90.165-124.546-108.206  1.00  8.960          H  
ATOM  16049  N   LEU A1040     -89.534-126.360-110.441  1.00  3.600          N  
ATOM  16050  CA  LEU A1040     -90.206-127.119-111.483  1.00  2.900          C  
ATOM  16051  C   LEU A1040     -89.244-127.755-112.487  1.00  2.120          C  
ATOM  16052  O   LEU A1040     -89.685-128.196-113.555  1.00  1.960          O  
ATOM  16053  CB  LEU A1040     -91.168-126.216-112.261  1.00  4.340          C  
ATOM  16054  CG  LEU A1040     -92.320-125.542-111.475  1.00  4.340          C  
ATOM  16055  CD1 LEU A1040     -93.073-124.648-112.439  1.00  4.340          C  
ATOM  16056  CD2 LEU A1040     -93.243-126.579-110.845  1.00  4.340          C  
ATOM  16057  H   LEU A1040     -89.381-125.357-110.581  1.00  4.320          H  
ATOM  16058  HA  LEU A1040     -90.756-127.927-111.012  1.00  3.480          H  
ATOM  16059 1HB  LEU A1040     -90.580-125.423-112.711  1.00  5.210          H  
ATOM  16060 2HB  LEU A1040     -91.616-126.800-113.063  1.00  5.210          H  
ATOM  16061  HG  LEU A1040     -91.905-124.917-110.688  1.00  5.210          H  
ATOM  16062 1HD1 LEU A1040     -93.877-124.135-111.912  1.00  5.210          H  
ATOM  16063 2HD1 LEU A1040     -92.389-123.916-112.862  1.00  5.210          H  
ATOM  16064 3HD1 LEU A1040     -93.493-125.251-113.241  1.00  5.210          H  
ATOM  16065 1HD2 LEU A1040     -94.042-126.066-110.310  1.00  5.210          H  
ATOM  16066 2HD2 LEU A1040     -93.675-127.208-111.623  1.00  5.210          H  
ATOM  16067 3HD2 LEU A1040     -92.690-127.197-110.144  1.00  5.210          H  
ATOM  16068  N   ALA A1041     -87.932-127.717-112.219  1.00  2.220          N  
ATOM  16069  CA  ALA A1041     -86.917-128.304-113.098  1.00  2.660          C  
ATOM  16070  C   ALA A1041     -87.130-127.876-114.546  1.00  3.260          C  
ATOM  16071  O   ALA A1041     -87.025-128.694-115.466  1.00  3.590          O  
ATOM  16072  CB  ALA A1041     -86.947-129.823-112.991  1.00  3.550          C  
ATOM  16073  H   ALA A1041     -87.601-127.297-111.345  1.00  2.660          H  
ATOM  16074  HA  ALA A1041     -85.944-127.932-112.776  1.00  3.190          H  
ATOM  16075 1HB  ALA A1041     -86.171-130.249-113.625  1.00  4.260          H  
ATOM  16076 2HB  ALA A1041     -86.771-130.111-111.955  1.00  4.260          H  
ATOM  16077 3HB  ALA A1041     -87.921-130.190-113.311  1.00  4.260          H  
ATOM  16078  N   SER A1042     -87.421-126.599-114.736  1.00  3.580          N  
ATOM  16079  CA  SER A1042     -87.723-126.045-116.040  1.00  4.170          C  
ATOM  16080  C   SER A1042     -86.780-124.924-116.474  1.00  5.070          C  
ATOM  16081  O   SER A1042     -86.063-124.346-115.662  1.00  6.150          O  
ATOM  16082  CB  SER A1042     -89.168-125.580-116.015  1.00  5.600          C  
ATOM  16083  OG  SER A1042     -90.045-126.688-115.855  1.00  5.600          O  
ATOM  16084  H   SER A1042     -87.455-125.995-113.911  1.00  4.300          H  
ATOM  16085  HA  SER A1042     -87.642-126.846-116.770  1.00  5.000          H  
ATOM  16086 1HB  SER A1042     -89.309-124.884-115.190  1.00  6.720          H  
ATOM  16087 2HB  SER A1042     -89.401-125.051-116.936  1.00  6.720          H  
ATOM  16088  HG  SER A1042     -89.842-127.113-114.971  1.00  6.720          H  
ATOM  16089  N   LEU A1043     -86.763-124.659-117.775  1.00  4.780          N  
ATOM  16090  CA  LEU A1043     -85.976-123.580-118.377  1.00  5.690          C  
ATOM  16091  C   LEU A1043     -84.574-123.461-117.763  1.00  6.570          C  
ATOM  16092  O   LEU A1043     -83.868-124.463-117.611  1.00  6.960          O  
ATOM  16093  CB  LEU A1043     -86.730-122.244-118.274  1.00  7.600          C  
ATOM  16094  CG  LEU A1043     -88.166-122.196-118.887  1.00  7.600          C  
ATOM  16095  CD1 LEU A1043     -88.768-120.812-118.639  1.00  7.600          C  
ATOM  16096  CD2 LEU A1043     -88.123-122.493-120.384  1.00  7.600          C  
ATOM  16097  H   LEU A1043     -87.353-125.215-118.380  1.00  5.740          H  
ATOM  16098  HA  LEU A1043     -85.827-123.818-119.429  1.00  6.830          H  
ATOM  16099 1HB  LEU A1043     -86.804-121.965-117.218  1.00  9.120          H  
ATOM  16100 2HB  LEU A1043     -86.161-121.479-118.801  1.00  9.120          H  
ATOM  16101  HG  LEU A1043     -88.795-122.931-118.385  1.00  9.120          H  
ATOM  16102 1HD1 LEU A1043     -89.778-120.775-119.049  1.00  9.120          H  
ATOM  16103 2HD1 LEU A1043     -88.808-120.599-117.592  1.00  9.120          H  
ATOM  16104 3HD1 LEU A1043     -88.152-120.056-119.129  1.00  9.120          H  
ATOM  16105 1HD2 LEU A1043     -89.135-122.449-120.786  1.00  9.120          H  
ATOM  16106 2HD2 LEU A1043     -87.502-121.749-120.886  1.00  9.120          H  
ATOM  16107 3HD2 LEU A1043     -87.720-123.481-120.571  1.00  9.120          H  
ATOM  16108  N   THR A1044     -84.154-122.225-117.474  1.00  6.930          N  
ATOM  16109  CA  THR A1044     -82.864-121.930-116.868  1.00  7.760          C  
ATOM  16110  C   THR A1044     -83.041-120.955-115.713  1.00  7.940          C  
ATOM  16111  O   THR A1044     -84.082-120.308-115.590  1.00  7.440          O  
ATOM  16112  CB  THR A1044     -81.923-121.291-117.896  1.00 10.530          C  
ATOM  16113  OG1 THR A1044     -82.471-120.036-118.275  1.00 10.530          O  
ATOM  16114  CG2 THR A1044     -81.780-122.156-119.130  1.00 10.530          C  
ATOM  16115  H   THR A1044     -84.753-121.437-117.641  1.00  8.320          H  
ATOM  16116  HA  THR A1044     -82.429-122.851-116.484  1.00  9.310          H  
ATOM  16117  HB  THR A1044     -80.944-121.137-117.445  1.00 12.640          H  
ATOM  16118  HG1 THR A1044     -82.416-119.434-117.519  1.00 12.640          H  
ATOM  16119 1HG2 THR A1044     -81.112-121.675-119.837  1.00 12.640          H  
ATOM  16120 2HG2 THR A1044     -81.369-123.123-118.845  1.00 12.640          H  
ATOM  16121 3HG2 THR A1044     -82.750-122.298-119.599  1.00 12.640          H  
ATOM  16122  N   VAL A1045     -81.995-120.782-114.910  1.00  8.710          N  
ATOM  16123  CA  VAL A1045     -82.048-119.838-113.798  1.00  8.940          C  
ATOM  16124  C   VAL A1045     -80.903-118.846-113.876  1.00  9.670          C  
ATOM  16125  O   VAL A1045     -79.898-119.125-114.524  1.00  9.820          O  
ATOM  16126  CB  VAL A1045     -81.977-120.588-112.455  1.00 12.420          C  
ATOM  16127  CG1 VAL A1045     -83.148-121.536-112.337  1.00 12.420          C  
ATOM  16128  CG2 VAL A1045     -80.652-121.344-112.345  1.00 12.420          C  
ATOM  16129  H   VAL A1045     -81.156-121.320-115.077  1.00 10.450          H  
ATOM  16130  HA  VAL A1045     -82.989-119.293-113.847  1.00 10.730          H  
ATOM  16131  HB  VAL A1045     -82.046-119.871-111.640  1.00 14.910          H  
ATOM  16132 1HG1 VAL A1045     -83.101-122.039-111.386  1.00 14.910          H  
ATOM  16133 2HG1 VAL A1045     -84.067-120.973-112.402  1.00 14.910          H  
ATOM  16134 3HG1 VAL A1045     -83.124-122.277-113.132  1.00 14.910          H  
ATOM  16135 1HG2 VAL A1045     -80.611-121.858-111.386  1.00 14.910          H  
ATOM  16136 2HG2 VAL A1045     -80.568-122.070-113.145  1.00 14.910          H  
ATOM  16137 3HG2 VAL A1045     -79.818-120.642-112.407  1.00 14.910          H  
ATOM  16138  N   ASP A1046     -81.035-117.729-113.154  1.00 10.260          N  
ATOM  16139  CA  ASP A1046     -80.037-116.663-113.104  1.00 11.060          C  
ATOM  16140  C   ASP A1046     -79.675-116.159-114.497  1.00 11.940          C  
ATOM  16141  O   ASP A1046     -78.507-115.993-114.852  1.00 12.140          O  
ATOM  16142  CB  ASP A1046     -78.824-117.109-112.292  1.00 15.160          C  
ATOM  16143  CG  ASP A1046     -79.234-117.336-110.829  1.00 15.160          C  
ATOM  16144  OD1 ASP A1046     -80.111-116.619-110.371  1.00 15.160          O  
ATOM  16145  OD2 ASP A1046     -78.677-118.186-110.186  1.00 15.160          O  
ATOM  16146  H   ASP A1046     -81.876-117.600-112.614  1.00 12.310          H  
ATOM  16147  HA  ASP A1046     -80.474-115.822-112.567  1.00 13.270          H  
ATOM  16148 1HB  ASP A1046     -78.407-118.031-112.703  1.00 18.200          H  
ATOM  16149 2HB  ASP A1046     -78.044-116.344-112.335  1.00 18.200          H  
ATOM  16150  N   VAL A1047     -80.719-115.914-115.280  1.00 12.540          N  
ATOM  16151  CA  VAL A1047     -80.611-115.442-116.647  1.00 13.510          C  
ATOM  16152  C   VAL A1047     -81.372-114.141-116.928  1.00 14.740          C  
ATOM  16153  O   VAL A1047     -82.165-113.680-116.110  1.00 15.160          O  
ATOM  16154  CB  VAL A1047     -81.068-116.536-117.621  1.00 18.530          C  
ATOM  16155  CG1 VAL A1047     -80.193-117.756-117.550  1.00 18.530          C  
ATOM  16156  CG2 VAL A1047     -82.481-116.921-117.250  1.00 18.530          C  
ATOM  16157  H   VAL A1047     -81.632-116.062-114.881  1.00 15.050          H  
ATOM  16158  HA  VAL A1047     -79.563-115.246-116.823  1.00 16.210          H  
ATOM  16159  HB  VAL A1047     -81.018-116.153-118.617  1.00 22.230          H  
ATOM  16160 1HG1 VAL A1047     -80.532-118.499-118.243  1.00 22.230          H  
ATOM  16161 2HG1 VAL A1047     -79.172-117.495-117.789  1.00 22.230          H  
ATOM  16162 3HG1 VAL A1047     -80.225-118.151-116.583  1.00 22.230          H  
ATOM  16163 1HG2 VAL A1047     -82.853-117.653-117.947  1.00 22.230          H  
ATOM  16164 2HG2 VAL A1047     -82.507-117.331-116.244  1.00 22.230          H  
ATOM  16165 3HG2 VAL A1047     -83.105-116.046-117.278  1.00 22.230          H  
ATOM  16166  N   GLU A1048     -81.090-113.561-118.104  1.00 15.390          N  
ATOM  16167  CA  GLU A1048     -81.633-112.280-118.580  1.00 16.670          C  
ATOM  16168  C   GLU A1048     -83.054-112.178-119.232  1.00 16.840          C  
ATOM  16169  O   GLU A1048     -83.682-111.130-119.085  1.00 17.920          O  
ATOM  16170  CB  GLU A1048     -80.624-111.680-119.570  1.00 22.830          C  
ATOM  16171  CG  GLU A1048     -79.275-111.302-118.944  1.00 22.830          C  
ATOM  16172  CD  GLU A1048     -79.370-110.226-117.902  1.00 22.830          C  
ATOM  16173  OE1 GLU A1048     -80.038-109.254-118.140  1.00 22.830          O  
ATOM  16174  OE2 GLU A1048     -78.767-110.381-116.870  1.00 22.830          O  
ATOM  16175  H   GLU A1048     -80.466-114.059-118.730  1.00 18.470          H  
ATOM  16176  HA  GLU A1048     -81.655-111.623-117.711  1.00 20.000          H  
ATOM  16177 1HB  GLU A1048     -80.424-112.389-120.366  1.00 27.390          H  
ATOM  16178 2HB  GLU A1048     -81.047-110.788-120.029  1.00 27.390          H  
ATOM  16179 1HG  GLU A1048     -78.841-112.187-118.487  1.00 27.390          H  
ATOM  16180 2HG  GLU A1048     -78.606-110.967-119.725  1.00 27.390          H  
ATOM  16181  N   GLN A1049     -83.601-113.190-119.949  1.00 15.890          N  
ATOM  16182  CA  GLN A1049     -83.061-114.518-120.213  1.00 15.330          C  
ATOM  16183  C   GLN A1049     -81.908-114.699-121.261  1.00 15.140          C  
ATOM  16184  O   GLN A1049     -80.785-115.017-120.842  1.00 15.250          O  
ATOM  16185  CB  GLN A1049     -84.224-115.476-120.592  1.00 21.690          C  
ATOM  16186  CG  GLN A1049     -85.201-115.865-119.476  1.00 21.690          C  
ATOM  16187  CD  GLN A1049     -86.260-116.878-119.935  1.00 21.690          C  
ATOM  16188  OE1 GLN A1049     -86.054-117.646-120.900  1.00 21.690          O  
ATOM  16189  NE2 GLN A1049     -87.379-116.918-119.229  1.00 21.690          N  
ATOM  16190  H   GLN A1049     -84.519-112.995-120.330  1.00 19.070          H  
ATOM  16191  HA  GLN A1049     -82.726-114.908-119.282  1.00 18.400          H  
ATOM  16192 1HB  GLN A1049     -84.854-115.037-121.336  1.00 26.020          H  
ATOM  16193 2HB  GLN A1049     -83.841-116.334-121.011  1.00 26.020          H  
ATOM  16194 1HG  GLN A1049     -84.686-116.325-118.692  1.00 26.020          H  
ATOM  16195 2HG  GLN A1049     -85.710-114.972-119.112  1.00 26.020          H  
ATOM  16196 1HE2 GLN A1049     -88.102-117.567-119.462  1.00 26.020          H  
ATOM  16197 2HE2 GLN A1049     -87.525-116.319-118.402  1.00 26.020          H  
ATOM  16198  N   PRO A1050     -82.085-114.261-122.540  1.00 15.010          N  
ATOM  16199  CA  PRO A1050     -81.277-114.594-123.732  1.00 14.800          C  
ATOM  16200  C   PRO A1050     -79.747-114.534-123.729  1.00 15.390          C  
ATOM  16201  O   PRO A1050     -79.107-115.412-124.316  1.00 15.610          O  
ATOM  16202  CB  PRO A1050     -81.750-113.524-124.732  1.00 22.200          C  
ATOM  16203  CG  PRO A1050     -83.148-113.216-124.336  1.00 22.200          C  
ATOM  16204  CD  PRO A1050     -83.123-113.225-122.840  1.00 22.200          C  
ATOM  16205  HA  PRO A1050     -81.600-115.591-124.077  1.00 17.760          H  
ATOM  16206 1HB  PRO A1050     -81.085-112.643-124.688  1.00 26.640          H  
ATOM  16207 2HB  PRO A1050     -81.678-113.920-125.753  1.00 26.640          H  
ATOM  16208 1HG  PRO A1050     -83.459-112.244-124.751  1.00 26.640          H  
ATOM  16209 2HG  PRO A1050     -83.832-113.973-124.750  1.00 26.640          H  
ATOM  16210 1HD  PRO A1050     -82.815-112.240-122.451  1.00 26.640          H  
ATOM  16211 2HD  PRO A1050     -84.109-113.490-122.529  1.00 26.640          H  
ATOM  16212  N   PHE A1051     -79.152-113.570-123.043  1.00 15.650          N  
ATOM  16213  CA  PHE A1051     -77.697-113.441-123.100  1.00 16.170          C  
ATOM  16214  C   PHE A1051     -77.041-114.480-122.234  1.00 15.660          C  
ATOM  16215  O   PHE A1051     -76.167-115.232-122.680  1.00 15.960          O  
ATOM  16216  CB  PHE A1051     -77.295-112.048-122.645  1.00 22.430          C  
ATOM  16217  CG  PHE A1051     -77.781-111.007-123.580  1.00 22.430          C  
ATOM  16218  CD1 PHE A1051     -78.937-110.294-123.285  1.00 22.430          C  
ATOM  16219  CD2 PHE A1051     -77.115-110.740-124.763  1.00 22.430          C  
ATOM  16220  CE1 PHE A1051     -79.409-109.340-124.152  1.00 22.430          C  
ATOM  16221  CE2 PHE A1051     -77.586-109.781-125.632  1.00 22.430          C  
ATOM  16222  CZ  PHE A1051     -78.736-109.081-125.326  1.00 22.430          C  
ATOM  16223  H   PHE A1051     -79.703-112.886-122.550  1.00 18.780          H  
ATOM  16224  HA  PHE A1051     -77.372-113.591-124.130  1.00 19.400          H  
ATOM  16225 1HB  PHE A1051     -77.696-111.845-121.664  1.00 26.920          H  
ATOM  16226 2HB  PHE A1051     -76.209-111.980-122.581  1.00 26.920          H  
ATOM  16227  HD1 PHE A1051     -79.474-110.492-122.358  1.00 26.920          H  
ATOM  16228  HD2 PHE A1051     -76.208-111.298-125.006  1.00 26.920          H  
ATOM  16229  HE1 PHE A1051     -80.317-108.788-123.912  1.00 26.920          H  
ATOM  16230  HE2 PHE A1051     -77.055-109.576-126.562  1.00 26.920          H  
ATOM  16231  HZ  PHE A1051     -79.110-108.324-126.013  1.00 26.920          H  
ATOM  16232  N   ALA A1052     -77.476-114.515-120.991  1.00 14.890          N  
ATOM  16233  CA  ALA A1052     -76.973-115.462-120.033  1.00 14.340          C  
ATOM  16234  C   ALA A1052     -77.252-116.875-120.515  1.00 13.250          C  
ATOM  16235  O   ALA A1052     -76.435-117.769-120.304  1.00 12.250          O  
ATOM  16236  CB  ALA A1052     -77.617-115.223-118.702  1.00 20.300          C  
ATOM  16237  H   ALA A1052     -78.178-113.846-120.718  1.00 17.870          H  
ATOM  16238  HA  ALA A1052     -75.893-115.334-119.951  1.00 17.210          H  
ATOM  16239 1HB  ALA A1052     -77.241-115.937-117.967  1.00 24.360          H  
ATOM  16240 2HB  ALA A1052     -77.408-114.210-118.364  1.00 24.360          H  
ATOM  16241 3HB  ALA A1052     -78.668-115.353-118.843  1.00 24.360          H  
ATOM  16242  N   GLN A1053     -78.404-117.091-121.165  1.00 13.510          N  
ATOM  16243  CA  GLN A1053     -78.698-118.433-121.643  1.00 12.650          C  
ATOM  16244  C   GLN A1053     -77.707-118.903-122.692  1.00 12.220          C  
ATOM  16245  O   GLN A1053     -77.288-120.064-122.644  1.00 11.300          O  
ATOM  16246  CB  GLN A1053     -80.108-118.529-122.177  1.00 18.050          C  
ATOM  16247  CG  GLN A1053     -81.117-118.477-121.113  1.00 18.050          C  
ATOM  16248  CD  GLN A1053     -82.481-118.428-121.617  1.00 18.050          C  
ATOM  16249  OE1 GLN A1053     -82.715-117.917-122.718  1.00 18.050          O  
ATOM  16250  NE2 GLN A1053     -83.423-118.911-120.825  1.00 18.050          N  
ATOM  16251  H   GLN A1053     -79.075-116.326-121.298  1.00 16.210          H  
ATOM  16252  HA  GLN A1053     -78.625-119.110-120.795  1.00 15.180          H  
ATOM  16253 1HB  GLN A1053     -80.287-117.709-122.874  1.00 21.660          H  
ATOM  16254 2HB  GLN A1053     -80.231-119.458-122.708  1.00 21.660          H  
ATOM  16255 1HG  GLN A1053     -81.016-119.358-120.495  1.00 21.660          H  
ATOM  16256 2HG  GLN A1053     -80.948-117.591-120.525  1.00 21.660          H  
ATOM  16257 1HE2 GLN A1053     -84.409-118.810-121.085  1.00 21.660          H  
ATOM  16258 2HE2 GLN A1053     -83.170-119.322-119.933  1.00 21.660          H  
ATOM  16259  N   GLU A1054     -77.292-118.023-123.612  1.00 12.930          N  
ATOM  16260  CA  GLU A1054     -76.311-118.442-124.603  1.00 12.600          C  
ATOM  16261  C   GLU A1054     -74.983-118.766-123.915  1.00 11.660          C  
ATOM  16262  O   GLU A1054     -74.326-119.761-124.263  1.00 10.900          O  
ATOM  16263  CB  GLU A1054     -76.125-117.355-125.668  1.00 17.770          C  
ATOM  16264  CG  GLU A1054     -75.133-117.692-126.819  1.00 17.770          C  
ATOM  16265  CD  GLU A1054     -75.547-118.846-127.735  1.00 17.770          C  
ATOM  16266  OE1 GLU A1054     -76.703-119.226-127.757  1.00 17.770          O  
ATOM  16267  OE2 GLU A1054     -74.689-119.338-128.426  1.00 17.770          O  
ATOM  16268  H   GLU A1054     -77.711-117.083-123.662  1.00 15.520          H  
ATOM  16269  HA  GLU A1054     -76.670-119.346-125.091  1.00 15.120          H  
ATOM  16270 1HB  GLU A1054     -77.093-117.123-126.113  1.00 21.330          H  
ATOM  16271 2HB  GLU A1054     -75.772-116.442-125.181  1.00 21.330          H  
ATOM  16272 1HG  GLU A1054     -75.006-116.800-127.428  1.00 21.330          H  
ATOM  16273 2HG  GLU A1054     -74.163-117.927-126.379  1.00 21.330          H  
ATOM  16274  N   ASP A1055     -74.590-117.961-122.913  1.00 11.800          N  
ATOM  16275  CA  ASP A1055     -73.339-118.237-122.208  1.00 11.100          C  
ATOM  16276  C   ASP A1055     -73.398-119.566-121.451  1.00 10.180          C  
ATOM  16277  O   ASP A1055     -72.425-120.333-121.456  1.00  9.470          O  
ATOM  16278  CB  ASP A1055     -72.999-117.132-121.204  1.00 15.820          C  
ATOM  16279  CG  ASP A1055     -72.533-115.810-121.820  1.00 15.820          C  
ATOM  16280  OD1 ASP A1055     -72.210-115.767-122.984  1.00 15.820          O  
ATOM  16281  OD2 ASP A1055     -72.490-114.848-121.091  1.00 15.820          O  
ATOM  16282  H   ASP A1055     -75.147-117.125-122.686  1.00 14.160          H  
ATOM  16283  HA  ASP A1055     -72.538-118.295-122.944  1.00 13.320          H  
ATOM  16284 1HB  ASP A1055     -73.883-116.931-120.597  1.00 18.980          H  
ATOM  16285 2HB  ASP A1055     -72.225-117.490-120.528  1.00 18.980          H  
ATOM  16286  N   SER A1056     -74.546-119.862-120.827  1.00 10.270          N  
ATOM  16287  CA  SER A1056     -74.706-121.111-120.100  1.00  9.480          C  
ATOM  16288  C   SER A1056     -74.660-122.296-121.056  1.00  8.860          C  
ATOM  16289  O   SER A1056     -73.917-123.251-120.824  1.00  8.190          O  
ATOM  16290  CB  SER A1056     -76.016-121.106-119.326  1.00 13.590          C  
ATOM  16291  OG  SER A1056     -76.003-120.155-118.286  1.00 13.590          O  
ATOM  16292  H   SER A1056     -75.306-119.175-120.802  1.00 12.320          H  
ATOM  16293  HA  SER A1056     -73.885-121.206-119.391  1.00 11.380          H  
ATOM  16294 1HB  SER A1056     -76.831-120.878-120.014  1.00 16.310          H  
ATOM  16295 2HB  SER A1056     -76.205-122.078-118.925  1.00 16.310          H  
ATOM  16296  HG  SER A1056     -76.835-120.261-117.819  1.00 16.310          H  
ATOM  16297  N   ARG A1057     -75.361-122.200-122.192  1.00  9.330          N  
ATOM  16298  CA  ARG A1057     -75.342-123.284-123.165  1.00  9.140          C  
ATOM  16299  C   ARG A1057     -73.929-123.541-123.663  1.00  8.770          C  
ATOM  16300  O   ARG A1057     -73.533-124.697-123.843  1.00  8.360          O  
ATOM  16301  CB  ARG A1057     -76.257-122.989-124.349  1.00 12.870          C  
ATOM  16302  CG  ARG A1057     -77.766-123.117-124.078  1.00 12.870          C  
ATOM  16303  CD  ARG A1057     -78.549-123.092-125.360  1.00 12.870          C  
ATOM  16304  NE  ARG A1057     -78.512-121.768-126.004  1.00 12.870          N  
ATOM  16305  CZ  ARG A1057     -79.402-120.761-125.803  1.00 12.870          C  
ATOM  16306  NH1 ARG A1057     -80.441-120.912-125.003  1.00 12.870          N  
ATOM  16307  NH2 ARG A1057     -79.219-119.613-126.428  1.00 12.870          N  
ATOM  16308  H   ARG A1057     -75.952-121.379-122.354  1.00 11.200          H  
ATOM  16309  HA  ARG A1057     -75.705-124.187-122.676  1.00 10.970          H  
ATOM  16310 1HB  ARG A1057     -76.076-121.966-124.686  1.00 15.450          H  
ATOM  16311 2HB  ARG A1057     -76.005-123.653-125.173  1.00 15.450          H  
ATOM  16312 1HG  ARG A1057     -77.964-124.059-123.570  1.00 15.450          H  
ATOM  16313 2HG  ARG A1057     -78.098-122.295-123.454  1.00 15.450          H  
ATOM  16314 1HD  ARG A1057     -78.116-123.813-126.052  1.00 15.450          H  
ATOM  16315 2HD  ARG A1057     -79.583-123.364-125.168  1.00 15.450          H  
ATOM  16316  HE  ARG A1057     -77.740-121.576-126.642  1.00 15.450          H  
ATOM  16317 1HH1 ARG A1057     -80.594-121.783-124.521  1.00 15.450          H  
ATOM  16318 2HH1 ARG A1057     -81.104-120.153-124.893  1.00 15.450          H  
ATOM  16319 1HH2 ARG A1057     -78.399-119.493-127.046  1.00 15.450          H  
ATOM  16320 2HH2 ARG A1057     -79.848-118.845-126.288  1.00 15.450          H  
ATOM  16321  N   THR A1058     -73.165-122.461-123.864  1.00  9.010          N  
ATOM  16322  CA  THR A1058     -71.787-122.543-124.318  1.00  8.680          C  
ATOM  16323  C   THR A1058     -70.942-123.298-123.296  1.00  7.860          C  
ATOM  16324  O   THR A1058     -70.165-124.184-123.658  1.00  7.520          O  
ATOM  16325  CB  THR A1058     -71.198-121.132-124.542  1.00 12.280          C  
ATOM  16326  OG1 THR A1058     -71.960-120.445-125.551  1.00 12.280          O  
ATOM  16327  CG2 THR A1058     -69.747-121.235-125.001  1.00 12.280          C  
ATOM  16328  H   THR A1058     -73.580-121.537-123.744  1.00 10.810          H  
ATOM  16329  HA  THR A1058     -71.762-123.089-125.259  1.00 10.420          H  
ATOM  16330  HB  THR A1058     -71.239-120.565-123.621  1.00 14.740          H  
ATOM  16331  HG1 THR A1058     -72.855-120.223-125.192  1.00 14.740          H  
ATOM  16332 1HG2 THR A1058     -69.353-120.234-125.159  1.00 14.740          H  
ATOM  16333 2HG2 THR A1058     -69.146-121.741-124.246  1.00 14.740          H  
ATOM  16334 3HG2 THR A1058     -69.703-121.795-125.932  1.00 14.740          H  
ATOM  16335  N   ALA A1059     -71.097-122.953-122.007  1.00  7.780          N  
ATOM  16336  CA  ALA A1059     -70.364-123.619-120.930  1.00  7.340          C  
ATOM  16337  C   ALA A1059     -70.661-125.116-120.888  1.00  7.060          C  
ATOM  16338  O   ALA A1059     -69.759-125.924-120.644  1.00  6.960          O  
ATOM  16339  CB  ALA A1059     -70.728-123.012-119.583  1.00 10.450          C  
ATOM  16340  H   ALA A1059     -71.710-122.162-121.783  1.00  9.340          H  
ATOM  16341  HA  ALA A1059     -69.300-123.486-121.116  1.00  8.810          H  
ATOM  16342 1HB  ALA A1059     -70.162-123.503-118.794  1.00 12.540          H  
ATOM  16343 2HB  ALA A1059     -70.503-121.949-119.591  1.00 12.540          H  
ATOM  16344 3HB  ALA A1059     -71.789-123.155-119.409  1.00 12.540          H  
ATOM  16345  N   GLY A1060     -71.912-125.480-121.167  1.00  7.200          N  
ATOM  16346  CA  GLY A1060     -72.346-126.865-121.133  1.00  7.210          C  
ATOM  16347  C   GLY A1060     -72.680-127.218-119.702  1.00  6.460          C  
ATOM  16348  O   GLY A1060     -73.034-126.346-118.913  1.00  6.210          O  
ATOM  16349  H   GLY A1060     -72.598-124.738-121.333  1.00  8.640          H  
ATOM  16350 1HA  GLY A1060     -73.220-126.990-121.775  1.00  8.650          H  
ATOM  16351 2HA  GLY A1060     -71.559-127.517-121.510  1.00  8.650          H  
ATOM  16352  N   GLU A1061     -72.508-128.475-119.308  1.00  6.220          N  
ATOM  16353  CA  GLU A1061     -72.934-128.891-117.975  1.00  5.750          C  
ATOM  16354  C   GLU A1061     -72.343-128.055-116.810  1.00  5.260          C  
ATOM  16355  O   GLU A1061     -73.071-127.808-115.844  1.00  5.090          O  
ATOM  16356  CB  GLU A1061     -72.650-130.388-117.784  1.00  8.240          C  
ATOM  16357  CG  GLU A1061     -73.508-131.288-118.680  1.00  8.240          C  
ATOM  16358  CD  GLU A1061     -72.974-131.418-120.095  1.00  8.240          C  
ATOM  16359  OE1 GLU A1061     -71.958-130.816-120.390  1.00  8.240          O  
ATOM  16360  OE2 GLU A1061     -73.583-132.099-120.876  1.00  8.240          O  
ATOM  16361  H   GLU A1061     -72.150-129.177-119.964  1.00  7.460          H  
ATOM  16362  HA  GLU A1061     -74.017-128.769-117.932  1.00  6.900          H  
ATOM  16363 1HB  GLU A1061     -71.616-130.619-117.990  1.00  9.890          H  
ATOM  16364 2HB  GLU A1061     -72.849-130.665-116.748  1.00  9.890          H  
ATOM  16365 1HG  GLU A1061     -73.561-132.279-118.232  1.00  9.890          H  
ATOM  16366 2HG  GLU A1061     -74.517-130.884-118.718  1.00  9.890          H  
ATOM  16367  N   PRO A1062     -71.086-127.533-116.863  1.00  5.200          N  
ATOM  16368  CA  PRO A1062     -70.487-126.683-115.847  1.00  5.050          C  
ATOM  16369  C   PRO A1062     -71.312-125.424-115.568  1.00  5.170          C  
ATOM  16370  O   PRO A1062     -71.105-124.758-114.559  1.00  5.250          O  
ATOM  16371  CB  PRO A1062     -69.110-126.355-116.434  1.00  7.570          C  
ATOM  16372  CG  PRO A1062     -68.791-127.525-117.328  1.00  7.570          C  
ATOM  16373  CD  PRO A1062     -70.103-127.927-117.922  1.00  7.570          C  
ATOM  16374  HA  PRO A1062     -70.375-127.271-114.922  1.00  6.060          H  
ATOM  16375 1HB  PRO A1062     -69.161-125.408-116.994  1.00  9.090          H  
ATOM  16376 2HB  PRO A1062     -68.376-126.214-115.627  1.00  9.090          H  
ATOM  16377 1HG  PRO A1062     -68.067-127.214-118.102  1.00  9.090          H  
ATOM  16378 2HG  PRO A1062     -68.316-128.332-116.754  1.00  9.090          H  
ATOM  16379 1HD  PRO A1062     -70.208-127.340-118.807  1.00  9.090          H  
ATOM  16380 2HD  PRO A1062     -70.107-128.996-118.120  1.00  9.090          H  
ATOM  16381  N   MET A1063     -72.261-125.069-116.444  1.00  5.340          N  
ATOM  16382  CA  MET A1063     -73.094-123.889-116.251  1.00  5.530          C  
ATOM  16383  C   MET A1063     -73.773-123.878-114.876  1.00  5.680          C  
ATOM  16384  O   MET A1063     -74.042-122.807-114.323  1.00  5.930          O  
ATOM  16385  CB  MET A1063     -74.186-123.856-117.334  1.00  7.670          C  
ATOM  16386  CG  MET A1063     -75.320-124.945-117.176  1.00  7.670          C  
ATOM  16387  SD  MET A1063     -76.625-124.889-118.455  1.00  7.670          S  
ATOM  16388  CE  MET A1063     -75.903-125.732-119.862  1.00  7.670          C  
ATOM  16389  H   MET A1063     -72.440-125.626-117.282  1.00  6.410          H  
ATOM  16390  HA  MET A1063     -72.466-123.003-116.332  1.00  6.640          H  
ATOM  16391 1HB  MET A1063     -74.654-122.883-117.328  1.00  9.200          H  
ATOM  16392 2HB  MET A1063     -73.729-123.993-118.312  1.00  9.200          H  
ATOM  16393 1HG  MET A1063     -74.871-125.938-117.185  1.00  9.200          H  
ATOM  16394 2HG  MET A1063     -75.817-124.812-116.224  1.00  9.200          H  
ATOM  16395 1HE  MET A1063     -76.612-125.743-120.685  1.00  9.200          H  
ATOM  16396 2HE  MET A1063     -75.007-125.234-120.170  1.00  9.200          H  
ATOM  16397 3HE  MET A1063     -75.659-126.755-119.579  1.00  9.200          H  
ATOM  16398  N   GLU A1064     -73.996-125.073-114.296  1.00  5.600          N  
ATOM  16399  CA  GLU A1064     -74.669-125.230-113.007  1.00  5.750          C  
ATOM  16400  C   GLU A1064     -73.906-124.597-111.855  1.00  6.020          C  
ATOM  16401  O   GLU A1064     -74.482-124.340-110.794  1.00  6.220          O  
ATOM  16402  CB  GLU A1064     -74.943-126.704-112.690  1.00  7.990          C  
ATOM  16403  CG  GLU A1064     -76.007-127.356-113.579  1.00  7.990          C  
ATOM  16404  CD  GLU A1064     -76.338-128.785-113.174  1.00  7.990          C  
ATOM  16405  OE1 GLU A1064     -75.704-129.297-112.279  1.00  7.990          O  
ATOM  16406  OE2 GLU A1064     -77.240-129.349-113.751  1.00  7.990          O  
ATOM  16407  H   GLU A1064     -73.701-125.912-114.812  1.00  6.720          H  
ATOM  16408  HA  GLU A1064     -75.633-124.729-113.076  1.00  6.900          H  
ATOM  16409 1HB  GLU A1064     -74.018-127.273-112.808  1.00  9.590          H  
ATOM  16410 2HB  GLU A1064     -75.260-126.802-111.653  1.00  9.590          H  
ATOM  16411 1HG  GLU A1064     -76.913-126.755-113.537  1.00  9.590          H  
ATOM  16412 2HG  GLU A1064     -75.647-127.349-114.610  1.00  9.590          H  
ATOM  16413  N   GLU A1065     -72.608-124.381-112.042  1.00  6.070          N  
ATOM  16414  CA  GLU A1065     -71.752-123.816-111.018  1.00  6.390          C  
ATOM  16415  C   GLU A1065     -72.194-122.414-110.630  1.00  5.910          C  
ATOM  16416  O   GLU A1065     -72.069-122.012-109.470  1.00  5.710          O  
ATOM  16417  CB  GLU A1065     -70.312-123.776-111.535  1.00  8.820          C  
ATOM  16418  CG  GLU A1065     -69.648-125.148-111.667  1.00  8.820          C  
ATOM  16419  CD  GLU A1065     -69.265-125.722-110.354  1.00  8.820          C  
ATOM  16420  OE1 GLU A1065     -68.464-125.098-109.707  1.00  8.820          O  
ATOM  16421  OE2 GLU A1065     -69.762-126.754-109.978  1.00  8.820          O  
ATOM  16422  H   GLU A1065     -72.193-124.601-112.954  1.00  7.280          H  
ATOM  16423  HA  GLU A1065     -71.794-124.458-110.140  1.00  7.670          H  
ATOM  16424 1HB  GLU A1065     -70.292-123.299-112.515  1.00 10.580          H  
ATOM  16425 2HB  GLU A1065     -69.704-123.172-110.863  1.00 10.580          H  
ATOM  16426 1HG  GLU A1065     -70.343-125.829-112.161  1.00 10.580          H  
ATOM  16427 2HG  GLU A1065     -68.766-125.056-112.297  1.00 10.580          H  
ATOM  16428  N   GLU A1066     -72.697-121.628-111.585  1.00  5.900          N  
ATOM  16429  CA  GLU A1066     -73.036-120.277-111.201  1.00  5.510          C  
ATOM  16430  C   GLU A1066     -74.192-120.209-110.195  1.00  4.830          C  
ATOM  16431  O   GLU A1066     -74.010-119.562-109.167  1.00  5.100          O  
ATOM  16432  CB  GLU A1066     -73.262-119.373-112.416  1.00  7.870          C  
ATOM  16433  CG  GLU A1066     -73.596-117.937-112.035  1.00  7.870          C  
ATOM  16434  CD  GLU A1066     -73.670-117.023-113.200  1.00  7.870          C  
ATOM  16435  OE1 GLU A1066     -73.525-117.485-114.302  1.00  7.870          O  
ATOM  16436  OE2 GLU A1066     -73.849-115.849-112.992  1.00  7.870          O  
ATOM  16437  H   GLU A1066     -72.843-121.964-112.543  1.00  7.080          H  
ATOM  16438  HA  GLU A1066     -72.165-119.860-110.695  1.00  6.610          H  
ATOM  16439 1HB  GLU A1066     -72.342-119.340-112.999  1.00  9.440          H  
ATOM  16440 2HB  GLU A1066     -74.026-119.760-113.070  1.00  9.440          H  
ATOM  16441 1HG  GLU A1066     -74.561-117.921-111.527  1.00  9.440          H  
ATOM  16442 2HG  GLU A1066     -72.844-117.574-111.335  1.00  9.440          H  
ATOM  16443  N   PRO A1067     -75.400-120.788-110.434  1.00  4.120          N  
ATOM  16444  CA  PRO A1067     -76.456-120.819-109.437  1.00  3.820          C  
ATOM  16445  C   PRO A1067     -76.139-121.680-108.208  1.00  4.970          C  
ATOM  16446  O   PRO A1067     -76.685-121.427-107.136  1.00  5.180          O  
ATOM  16447  CB  PRO A1067     -77.642-121.392-110.222  1.00  5.730          C  
ATOM  16448  CG  PRO A1067     -77.030-122.134-111.390  1.00  5.730          C  
ATOM  16449  CD  PRO A1067     -75.798-121.342-111.746  1.00  5.730          C  
ATOM  16450  HA  PRO A1067     -76.680-119.783-109.131  1.00  4.580          H  
ATOM  16451 1HB  PRO A1067     -78.234-122.046-109.567  1.00  6.880          H  
ATOM  16452 2HB  PRO A1067     -78.303-120.570-110.531  1.00  6.880          H  
ATOM  16453 1HG  PRO A1067     -76.796-123.171-111.104  1.00  6.880          H  
ATOM  16454 2HG  PRO A1067     -77.741-122.192-112.224  1.00  6.880          H  
ATOM  16455 1HD  PRO A1067     -75.083-122.015-112.170  1.00  6.880          H  
ATOM  16456 2HD  PRO A1067     -76.067-120.532-112.439  1.00  6.880          H  
ATOM  16457  N   ALA A1068     -75.254-122.685-108.356  1.00  5.920          N  
ATOM  16458  CA  ALA A1068     -74.859-123.559-107.255  1.00  7.070          C  
ATOM  16459  C   ALA A1068     -74.118-122.865-106.120  1.00  7.320          C  
ATOM  16460  O   ALA A1068     -74.311-123.204-104.948  1.00  6.940          O  
ATOM  16461  CB  ALA A1068     -73.974-124.678-107.769  1.00  9.440          C  
ATOM  16462  H   ALA A1068     -74.864-122.934-109.270  1.00  7.100          H  
ATOM  16463  HA  ALA A1068     -75.769-123.989-106.841  1.00  8.480          H  
ATOM  16464 1HB  ALA A1068     -73.724-125.347-106.949  1.00 11.330          H  
ATOM  16465 2HB  ALA A1068     -74.498-125.232-108.538  1.00 11.330          H  
ATOM  16466 3HB  ALA A1068     -73.068-124.255-108.178  1.00 11.330          H  
ATOM  16467  N   LEU A1069     -73.217-121.956-106.476  1.00  8.030          N  
ATOM  16468  CA  LEU A1069     -72.338-121.309-105.512  1.00  8.480          C  
ATOM  16469  C   LEU A1069     -72.790-119.911-105.096  1.00  8.640          C  
ATOM  16470  O   LEU A1069     -73.937-119.715-104.689  1.00  8.750          O  
ATOM  16471  OXT LEU A1069     -71.910-119.103-104.796  1.00 12.720          O  
ATOM  16472  CB  LEU A1069     -70.960-121.238-106.166  1.00 11.180          C  
ATOM  16473  CG  LEU A1069     -70.410-122.607-106.672  1.00 11.180          C  
ATOM  16474  CD1 LEU A1069     -69.169-122.377-107.447  1.00 11.180          C  
ATOM  16475  CD2 LEU A1069     -70.130-123.551-105.508  1.00 11.180          C  
ATOM  16476  H   LEU A1069     -73.102-121.737-107.472  1.00  9.640          H  
ATOM  16477  HA  LEU A1069     -72.298-121.922-104.615  1.00 10.180          H  
ATOM  16478 1HB  LEU A1069     -71.027-120.571-107.028  1.00 13.410          H  
ATOM  16479 2HB  LEU A1069     -70.249-120.824-105.452  1.00 13.410          H  
ATOM  16480  HG  LEU A1069     -71.135-123.062-107.336  1.00 13.410          H  
ATOM  16481 1HD1 LEU A1069     -68.824-123.335-107.817  1.00 13.410          H  
ATOM  16482 2HD1 LEU A1069     -69.389-121.720-108.292  1.00 13.410          H  
ATOM  16483 3HD1 LEU A1069     -68.411-121.923-106.813  1.00 13.410          H  
ATOM  16484 1HD2 LEU A1069     -69.747-124.495-105.897  1.00 13.410          H  
ATOM  16485 2HD2 LEU A1069     -69.387-123.105-104.845  1.00 13.410          H  
ATOM  16486 3HD2 LEU A1069     -71.040-123.747-104.944  1.00 13.410          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 -5635.12 609.153 4482.46 -340.886 105.312 249.523 2191.05 -2375.38 -9.28741 -68.655 -1859.22 -289.305 -672.903 -103.098 -180.576 -115.896 -0.54814 -0.51379 61.9875 518.048 892.501 -209.808 210.492 -371.255 274.551 657.69 -1979.68
MET:NtermProteinFull_1 -5.89438 0.88676 3.19212 -0.37183 0.10294 0.26364 1.62374 -1.61785 -0.00118 -0.02022 -0.47498 0.87777 0 0 0 0 0 0.00685 0.1531 2.04685 0 0 0 0.60916 0 0.23446 1.61696
HIS_D_2 -1.48311 0.19536 1.07154 -0.4065 0.00849 0.56467 0.13113 -0.57704 -0 -0 -0.55593 -0.48005 0 0 0 0 0 0.001 0.1115 0 1.49053 -0.04792 0 -0.45461 0.05836 0.51711 0.14453
SER_3 -2.81544 0.35878 3.94828 -0.02515 0 0.06 1.9754 -1.74455 -0 -0 -1.50604 -0.40688 0 0 0 -0.39123 0 0.00956 0.01169 0.03785 0 -0.53264 0.66254 -0.77834 -0.04412 0.63054 -0.54974
MET_4 -1.39161 0.18415 1.22194 -0.56695 0.15048 0.17286 0.08278 -0.54303 -0 -0 0.19388 -0.15908 0 0 0 0 0 -0.05831 0.04246 1.49282 0 0.27301 0 0.60916 0.06127 0.41535 2.18118
ILE_5 -6.49783 1.01205 2.14327 -0.49138 0.41009 0.11646 0.88581 -1.63386 -0 -0 -0.01338 -0.05167 0 0 0 0 0 0.0814 0.66125 0.3662 0 -0.48388 0 0.73287 0.066 0.50304 -2.19357
SER_6 -3.46697 0.59558 3.46961 -0.03358 0.00018 0.06135 2.18801 -1.78613 -0.00881 -0.16286 -2.02699 -0.96294 0 0 -0.46107 0 0 -0.06029 0.01568 0.61719 0 0.44359 0.62695 -0.77834 -0.01095 0.5795 -1.16131
SER_7 -4.47721 0.25811 3.24025 -0.02842 0 0.04564 1.58476 -1.88013 -0.01506 -0.19589 -0.9404 -0.9978 0 0 0 0 0 -0.05528 0.00123 0.15695 0 -0.2986 0.60489 -0.77834 -0.22426 0.26675 -3.7328
VAL_8 -3.84673 0.52984 3.99125 -0.32098 0.31512 0.07448 1.23838 -1.87075 -0 -0 0.0501 -0.34092 0 0 -0.46107 0 0 -0.06057 0.006 0.32506 0 -0.13139 0 1.9342 -0.44442 0.3257 1.31328
ASP_9 -3.68742 0.18814 4.7707 -0.10845 0.0022 0.32666 1.79658 -2.21351 -0.00307 -0.03924 -1.84802 -0.31984 0 0 0 0 0 -0.03011 0.04185 0 2.05956 -0.31588 0 -2.3716 -0.24758 0.31652 -1.68252
VAL_10 -8.5194 1.44226 2.9655 -0.31562 0.31148 0.07191 3.09894 -2.74991 -0 -0 -2.49377 -0.0542 0 0 0 0 0 -0.05532 8e-05 0.07698 0 -0.25864 0 1.9342 -0.18246 0.26894 -4.45903
LYS_11 -6.11062 0.42418 5.00576 -0.44242 0.06922 0.25189 1.97488 -2.28466 -0 -0 -0.80999 0.05422 0 0 0 0 0 -0.1088 0.05894 1.33738 0 -0.02765 0 -1.5107 -0.18656 0.39403 -1.9109
SER_12 -2.87521 0.30907 3.55028 -0.02707 0.00402 0.02595 1.03674 -1.56332 -0 -0 -0.8217 -0.05891 0 0 0 0 0 -0.04511 0.0053 0.69063 0 -0.24665 0.60001 -0.77834 -0.4033 0.29708 -0.30054
GLU_13 -5.32431 0.65235 4.99425 -0.40048 0.09174 0.83912 2.82745 -2.2153 -0.01443 -0.10058 -3.08502 -0.43238 0 0 0 0 0 -0.02402 0.00667 0 3.1041 -0.05735 0 -2.7348 -0.05035 0.31009 -1.61325
VAL_14 -7.88276 1.34778 2.24588 -0.32414 0.19651 0.07457 1.86816 -2.23244 -0 -0 -0.79676 -0.10714 0 0 0 0 0 -0.0493 0.03397 0.36442 0 0.03674 0 1.9342 5.97095 1.64115 4.32178
PRO_15 -4.82304 1.14509 2.15497 -0.07794 0 0.04728 0.5656 -0.97134 -0 -0 -0.31443 0.58548 0 0 0 0 0 -0.21716 0.05586 0.36939 0 -0.68215 0 -2.4119 5.71591 1.92855 3.07018
VAL_16 -3.20804 0.67689 2.94284 -0.27211 0.14986 0.04844 1.95331 -1.62105 -0.01103 -0.13962 -1.0251 -0.15713 0 0 0 0 0 0.02064 0.00221 0.15907 0 -0.08938 0 1.9342 0.38252 0.92126 2.6678
GLY_17 -4.85274 0.75383 4.12375 -4e-05 0 0 2.53664 -2.26127 -0.00012 -0.00031 -1.84601 -0.43276 0 0 0 0 0 -0.1573 0 0 0 0.35406 0 0.83697 0.5236 0.58241 0.16072
LEU_18 -4.21058 0.51774 1.78019 -0.69322 0.21382 0.28276 0.98994 -1.35193 -0.01443 -0.10058 -0.21268 0.06923 0 0 0 0 0 -0.07042 0.01585 1.25497 0 -0.29632 0 0.18072 -0.07496 0.42167 -1.29822
GLU_19 -3.5336 0.69959 4.68233 -0.28987 0.04069 0.35606 1.99157 -1.95514 -0.02491 -0.26361 -1.49172 -0.27225 0 0 0 0 0 -0.06754 0.00068 0 2.76787 -0.04565 0 -2.7348 -0.4381 1.2011 0.6227
PRO_20 -3.13032 0.90595 2.43371 -0.12093 0.00234 0.08959 1.0061 -1.03263 -0 -0 -0.81721 0.2383 0 0 0 0 0 0.00189 0.0347 0.07748 0 -1.07381 0 -2.4119 -0.40869 1.29567 -2.90977
ILE_21 -2.95614 0.4659 2.85302 -0.49121 0.56845 0.10907 1.58885 -1.40254 -0 -0 -2.26377 -0.65307 0 0 -1.1012 0 0 0.00603 0.04189 0.37976 0 0.71089 0 0.73287 5.38911 0.79531 4.77319
SER_22 -5.16528 0.8656 6.1327 -0.0216 0 0.01921 3.46793 -2.78193 -0.01394 -0.12472 -3.44772 -0.01756 0 0 0 0 0 0.80039 0.004 1.09999 0 -0.35679 0.6065 -0.77834 5.27952 1.52677 7.09472
PRO_23 -5.55837 0.93365 3.60011 -0.06935 0.00012 0.04292 1.61287 -1.65257 -0.02159 -0.11889 -0.63774 0.56561 0 0 0 0 0 -0.15973 0.07057 0.15853 0 -0.88741 0 -2.4119 0.16482 1.93352 -2.43483
LEU_24 -8.15489 1.21002 4.07551 -0.62989 0.33379 0.26794 2.27568 -2.66675 -0 -0 -1.42118 -0.17597 0 0 -0.41576 0 0 -0.0373 0.23888 1.70362 0 -0.24553 0 0.18072 0.33491 1.31935 -1.80684
ASP_25 -4.68389 0.24546 5.84719 -0.20845 0.00036 0.68114 2.70372 -2.63251 -0.00012 -0.00031 -3.80855 -0.08506 0 0 -1.83076 0 0 -0.00783 0.04153 0 3.8476 -0.13389 0 -2.3716 -0.18972 0.67616 -1.90953
LEU_26 -5.67497 0.61596 4.57099 -0.67334 0.18705 0.23132 1.68364 -2.25166 -0 -0 -1.45757 0.14789 0 0 -0.42955 0 0 -0.0341 0.18489 0.99737 0 -0.26646 0 0.18072 -0.21695 0.73346 -1.47129
ARG_27 -5.44717 0.40484 6.03903 -0.8707 0.21798 0.60646 3.22095 -2.76585 -6e-05 -0.00073 -2.78377 -0.00471 0 0 -0.42955 0 0 0.04304 0.03217 1.76899 0 -0.20465 0 -1.2888 -0.2335 0.73599 -0.96002
THR_28 -3.85434 0.37723 3.7812 -0.12298 0.06798 0.05587 1.56485 -1.82255 -0.01121 -0.08889 -0.8676 -0.82408 0 0 0 0 0 0.11422 0.00895 0.17312 0 0.11077 2.26876 -1.0874 -0.22814 0.42063 0.03638
ASP_29 -4.15005 0.45959 3.41301 -0.11107 0.01028 0.34071 1.35925 -1.81078 -0.01239 -0.10912 -1.28373 -0.43125 0 0 0 -0.39123 0 0.03104 0.00616 0 1.83468 -0.04809 0 -2.3716 -0.29573 0.37244 -3.18789
LEU_30 -7.74601 0.79694 4.19697 -0.63471 0.40811 0.1484 2.34202 -2.66063 -0 -0 -1.53572 0.28612 0 0 0 0 0 -0.04117 0.21644 2.6708 0 -0.21292 0 0.18072 0.08915 0.66163 -0.83385
ARG_31 -6.74682 0.74049 6.64448 -0.74609 0.15872 0.47993 3.34936 -3.10718 -0.02159 -0.11889 -3.36865 0.55955 0 0 -1.14532 0 0 0.02724 0.40471 2.45723 0 -0.14459 0 -1.2888 0.47543 0.88748 -0.50329
MET_32 -5.72155 0.65618 4.14832 -0.69161 0.25286 0.19885 1.46839 -1.74462 -0 -0 -1.15054 0.01039 0 0 0 0 0 -0.05099 0.08211 0.8692 0 -0.12258 0 0.60916 0.03876 0.73481 -0.41287
MET_33 -10.3012 1.49663 3.90058 -0.55783 0.22116 0.20092 2.41506 -2.56124 -0 -0 -1.79434 -0.22398 0 0 0 0 0 -0.00581 0.8089 1.02205 0 0.19161 0 0.60916 -0.44574 0.62755 -4.39655
MET_34 -7.35469 1.23992 4.19283 -0.77034 0.25224 0.42197 2.48323 -2.25014 -0.02239 -0.14146 -0.63191 -0.24894 0 0 0 0 0 0.04645 0.00077 2.98772 0 -0.00374 0 0.60916 5.51322 1.4985 7.82239
PRO_35 -4.02776 1.14917 1.85074 -0.0845 0.0001 0.05045 0.37407 -0.90906 -0 -0 -0.14323 0.56582 0 0 0 0 0 -0.19854 0.00599 0.42208 0 -0.65861 0 -2.4119 5.81023 1.77588 3.57092
VAL_36 -4.22065 0.46265 1.48498 -0.31732 0.2249 0.07509 1.11779 -1.40973 -0.00932 -0.07226 -1.52665 -0.55434 0 0 0 0 0 0.37758 0.00547 0.15352 0 0.19263 0 1.9342 0.34423 0.73496 -1.00228
VAL_37 -7.38169 0.89062 1.77256 -0.31324 0.15431 0.06687 2.45899 -2.08953 -0 -0 0.00386 -0.52589 0 0 0 0 0 0.00089 1e-05 0.15529 0 -0.32036 0 1.9342 0.07678 0.74493 -2.37141
ASP_38 -3.37849 0.70768 2.49733 -0.11013 0.0082 0.34418 1.33999 -1.39975 -7e-05 -0.00027 -0.35765 -0.09993 0 0 0 0 0 -0.04543 0.00893 0 1.94963 -0.08583 0 -2.3716 5.48441 1.76628 6.25749
PRO_39 -5.84485 1.58618 2.75204 -0.1286 0.00062 0.0916 1.11087 -1.26199 -0.02239 -0.14146 0.00681 0.24616 0 0 0 0 0 -0.07135 0.00685 0.15727 0 -1.07767 0 -2.4119 5.32483 1.43025 1.75328
VAL_40 -4.73718 0.5852 0.19278 -0.31439 0.36435 0.07597 0.44771 -0.97167 -0 -0 -0.55875 -0.97091 0 0 0 0 0 0.0389 0.00373 0.15527 0 0.94448 0 1.9342 5.14237 0.71904 3.0511
VAL_41 -6.63156 0.79148 2.78009 -0.26248 0.14358 0.04914 1.99249 -2.17474 -7e-05 -0.00027 -1.45755 0.27788 0 0 0 0 0 0.01769 0.00063 0.14785 0 -0.23038 0 1.9342 5.29924 0.68733 3.36454
ARG_42 -5.48957 0.43349 5.52479 -0.65629 0.08687 0.44608 3.03026 -2.5319 -0 -0 -3.23205 0.82942 0 0 -0.6955 -0.35561 0 -0.02544 0.1359 1.89513 0 0.02063 0 -1.2888 -0.50586 0.40384 -1.97461
GLU_43 -3.74031 0.35172 4.15396 -0.4566 0.23582 1.42815 1.88858 -1.95449 -0.02954 -0.15665 -1.31664 -3.02764 0 0 0 0 0 -0.00956 0.0151 0 3.92342 -0.29009 0 -2.7348 -0.57562 0.25187 -2.04332
LYS_44 -3.24015 0.22102 3.56099 -0.30564 0.02648 0.13958 0.85271 -1.646 -0.05966 -0.41623 -0.10006 -0.02686 0 0 0 0 0 -0.02039 0.00193 1.71175 0 -0.0716 0 -1.5107 -0.59742 0.16793 -1.31231
GLN_45 -7.46146 0.72518 7.33531 -0.23302 0.01922 0.16612 3.75611 -3.41058 -0.0138 -0.0707 -4.2579 -0.37269 0 0 -0.6955 -0.35561 0 -0.03633 0.03958 0 3.60747 0.01837 0 -0.18838 -0.26852 0.42512 -1.27202
LEU_46 -6.86837 0.4562 4.68253 -0.49526 0.32401 0.12039 2.19528 -2.73383 -0 -0 -0.89512 0.25465 0 0 0 0 0 0.09126 0.05125 0.27406 0 -0.3017 0 0.18072 -0.18091 0.58566 -2.25918
GLN_47 -4.08259 0.30033 4.17908 -0.27832 0.04667 0.22966 1.24841 -2.01169 -0.01436 -0.12482 -1.29163 -0.53292 0 0 0 0 0 -0.06243 0.14897 0 2.84822 -0.12434 0 -0.18838 -0.45189 0.39874 0.2367
GLN_48 -3.49092 0.31156 4.02166 -0.64872 0.08533 0.71528 2.03433 -1.8684 -0.02025 -0.1929 -2.11375 -0.6012 0 0 0 0 0 -0.00593 0.00237 0 2.31293 -0.1843 0 -0.18838 -0.14204 0.25155 0.27822
GLU_49 -3.52545 0.13585 4.26487 -0.2538 0.03999 0.43956 1.09666 -1.88587 -0.02197 -0.18952 -0.88657 -0.49877 0 0 0 0 0 -0.01741 0.05407 0 3.03378 0.29033 0 -2.7348 0.46022 0.25347 0.05464
LEU_50 -5.93439 0.49204 3.10479 -0.47088 0.18862 0.07886 1.23715 -1.82746 -0.0045 -0.05814 -2.10862 0.33952 0 0 -0.57183 0 0 -0.00723 0.03583 0.3523 0 -0.2674 0 0.18072 0.1432 0.38236 -4.71507
LEU_51 -4.76056 0.33511 5.16775 -0.46927 0.18902 0.08152 2.54221 -2.35846 -0.00972 -0.07387 -2.3863 0.37977 0 0 -1.10884 0 0 0.13978 0.03521 0.3011 0 -0.09608 0 0.18072 -0.34358 0.51114 -1.74334
LEU_52 -4.62887 0.32723 4.03374 -0.71116 0.29925 0.30728 1.48161 -2.0532 -0 -0 -1.0231 0.10482 0 0 0 0 0 -0.02077 0.00697 0.83362 0 -0.17076 0 0.18072 -0.12013 0.48408 -0.6687
ILE_53 -4.49424 0.35751 4.25831 -0.50169 0.37876 0.10265 1.58205 -2.1458 -0.01343 -0.1275 -0.70735 -0.03054 0 0 0 0 0 -0.04947 0.00864 0.53529 0 -0.42935 0 0.73287 0.02702 0.32744 -0.18884
GLN_54 -7.52469 0.45516 5.98881 -0.26842 0.04672 0.20714 2.86258 -3.01708 -0.03901 -0.37741 -2.34427 -0.41597 0 0 -1.10884 0 0 0.00797 0.03465 0 2.71968 -0.17144 0 -0.18838 -0.15138 0.24016 -3.04403
GLN_55 -7.36414 0.4808 7.02957 -0.27446 0.02851 0.20826 3.06065 -3.43417 -0 -0 -3.4136 -0.46246 0 0 -0.57183 0 0 -0.01264 0.01862 0 3.10452 0.02051 0 -0.18838 -0.21646 0.35216 -1.63456
GLN_56 -6.02375 0.30827 5.95429 -0.27003 0.0552 0.21429 2.59256 -2.90788 -0.02316 -0.20137 -2.64275 -0.49794 0 0 0 0 0 0.0453 0.07994 0 2.71937 -0.15174 0 -0.18838 -0.20534 0.34795 -0.79516
GLN_57 -5.29124 0.29834 5.59453 -0.26545 0.05295 0.20853 2.48286 -2.73995 -0.01363 -0.12123 -2.41143 -0.48353 0 0 0 0 0 0.02609 0.10523 0 2.69668 -0.04808 0 -0.18838 -0.24957 0.2352 -0.11208
GLN_58 -4.75588 0.20964 5.21789 -0.67089 0.09102 0.70356 2.44801 -2.43804 -0.03261 -0.26823 -2.44414 -0.33215 0 0 0 0 0 0.06858 0.0057 0 2.84905 -0.19156 0 -0.18838 -0.25092 0.22211 0.24276
ILE_59 -5.56681 0.41119 5.1143 -0.49907 0.34302 0.10115 2.64479 -2.66142 -0 -0 -2.1457 0.01585 0 0 0 0 0 -0.06969 0.08287 0.49043 0 -0.47473 0 0.73287 -0.10513 0.26581 -1.32026
GLN_60 -6.01976 0.3633 5.6845 -0.83807 0.13748 0.89466 2.7782 -2.84231 -0 -0 -2.41088 -0.88808 0 0 0 0 0 0.05331 0.02652 0 2.89436 -0.22158 0 -0.18838 -0.13319 0.34421 -0.3657
LYS_61 -5.58076 0.36177 5.67566 -0.40339 0.04817 0.20731 2.64146 -2.70278 -0 -0 -2.13098 -0.12055 0 0 0 0 0 -0.00069 0.01078 1.93877 0 0.05982 0 -1.5107 -0.2465 0.2894 -1.46321
GLN_62 -5.85475 0.27134 6.0772 -0.65667 0.08718 0.6965 3.15909 -3.01232 -0.0154 -0.13087 -3.14198 -0.30053 0 0 0 -1.23024 0 0.08705 0.02529 0 2.80451 -0.24111 0 -0.18838 -0.24789 0.34302 -1.46897
LEU_63 -5.88064 0.41178 5.29575 -0.47137 0.18457 0.10797 2.74994 -2.80234 -0 -0 -1.89837 0.2129 0 0 0 0 0 0.04098 0.01096 0.39069 0 -0.26751 0 0.18072 -0.31941 0.3891 -1.66429
LEU_64 -6.61412 0.50727 6.15968 -0.48418 0.233 0.11315 3.0118 -3.09968 -0.01861 -0.15533 -2.46925 0.21812 0 0 0 0 0 0.00078 0.05772 0.34128 0 -0.28019 0 0.18072 -0.2951 0.28154 -2.31138
ILE_65 -7.68979 0.66024 5.43178 -0.50158 0.37467 0.10162 2.96815 -3.17372 -0 -0 -2.14588 -0.00941 0 0 0 0 0 -0.02375 0.0493 0.54124 0 -0.41986 0 0.73287 -0.14768 0.31989 -2.93191
ALA_66 -4.53323 0.24835 4.74862 -0.02222 0 0 2.68106 -2.54394 -0 -0 -2.31254 -0.36315 0 0 0 0 0 0.03825 0 0 0 -0.30965 0 1.8394 -0.23778 0.3619 -0.4049
GLU_67 -5.008 0.26894 5.95916 -0.20936 0.02569 0.28662 2.69802 -2.76606 -0.03057 -0.27541 -2.41074 -0.59138 0 0 0 0 0 0.04374 0.00097 0 3.02032 -0.21555 0 -2.7348 -0.49266 0.30136 -2.12973
PHE_68 -6.69478 0.62931 5.19258 -0.53544 0.03281 0.23936 2.95683 -2.90222 -0 -0 -2.15898 -0.10947 0 0 0 0 0 -0.00996 0.00336 0 2.57461 0.10997 0 1.0402 -0.33593 0.31411 0.34635
GLN_69 -7.76192 0.71221 6.70479 -0.40611 0.11953 0.2766 2.63624 -3.27749 -0 -0 -2.08108 -0.63451 0 0 0 -0.62004 0 0.02614 0.0115 0 3.35858 0.02952 0 -0.18838 -0.1345 0.37233 -0.85661
LYS_70 -3.51228 0.14833 3.81041 -0.30322 0.02836 0.13729 1.3691 -1.73915 -0 -0 -0.76216 -0.01006 0 0 0 0 0 -0.05309 0.01177 1.7473 0 -0.0275 0 -1.5107 -0.28057 0.32433 -0.62183
GLN_71 -3.61743 0.16688 3.70507 -0.70176 0.09742 0.78044 1.2745 -1.77157 -0.03133 -0.27345 -0.97026 -0.47284 0 0 0 0 0 -0.04089 0.00259 0 2.3572 -0.15447 0 -0.18838 -0.42496 0.52991 0.26667
HIS_D_72 -5.10305 0.39589 5.13236 -0.42746 0.01849 0.51825 2.7304 -2.47918 -0.02049 -0.16462 -1.87132 -0.27922 0 0 0 0 0 -0.05735 0.01779 0 2.10901 -0.33235 0 -0.45461 0.00451 0.64199 0.37905
GLU_73 -3.07195 0.16642 3.54073 -0.56902 0.24071 1.53377 0.70853 -1.53743 -0.01937 -0.15336 -0.43589 -3.13643 0 0 0 0 0 -0.06289 0.03594 0 3.27845 -0.20182 0 -2.7348 -0.08836 0.35 -2.15678
ASN_74 -2.32877 0.29881 2.70671 -0.19708 0.03813 0.31416 0.40931 -1.2055 -0.0001 -0.00344 -0.012 -0.45644 0 0 0 0 0 0.01646 0.00392 0 1.94077 -0.41395 0 -0.93687 -0.68389 0.24595 -0.26382
LEU_75 -6.45787 0.76011 4.87084 -0.4947 0.18663 0.09837 2.86711 -2.61811 -0.02255 -0.18631 -2.22697 0.28482 0 0 0 0 0 -0.01957 0.25195 0.74885 0 -0.19479 0 0.18072 -0.65133 0.52944 -2.09336
THR_76 -3.5611 0.28766 3.46858 -0.20282 0.17718 0.07652 1.62321 -1.76751 -0.0001 -0.00344 -1.07346 -0.67229 0 0 0 0 0 -0.03469 0.00234 0.07612 0 0.08858 2.30203 -1.0874 0.04867 0.4714 0.21948
ARG_77 -6.92727 0.46173 5.37784 -0.7332 0.13751 0.44517 2.2119 -2.74924 -0.01494 -0.13783 -1.68051 0.21193 0 0 0 -1.23024 0 -0.05251 0.06054 3.53556 0 -0.16635 0 -1.2888 0.02701 0.6036 -1.9081
GLN_78 -7.85384 0.71071 7.33488 -0.8011 0.3132 0.83932 3.5663 -3.57909 -0.01451 -0.13074 -2.72062 -0.86606 0 0 0 -0.62004 0 0.03282 0.11827 0 3.78589 -0.10699 0 -0.18838 -0.34413 0.8786 0.3545
HIS_D_79 -6.36738 0.55806 6.385 -0.72998 0.02037 0.78645 2.95102 -3.17529 -0.00618 -0.04226 -2.53782 -0.3327 0 0 0 -0.46599 0 0.0105 0.06455 0 1.77203 0.00161 0 -0.45461 -0.13711 0.61447 -1.08525
GLN_80 -5.74567 0.47037 5.52632 -0.26549 0.05347 0.21699 2.40876 -2.85505 -0.017 -0.15952 -1.08568 -0.48089 0 0 0 0 0 0.11489 0.10924 0 2.70874 -0.04504 0 -0.18838 -0.15811 0.43893 1.04688
ALA_81 -4.40236 0.27922 3.71262 -0.02254 0 0 2.21433 -2.38186 -0 -0 -1.61001 -0.35566 0 0 -0.88405 0 0 0.02649 0 0 0 -0.32816 0 1.8394 -0.40933 0.29567 -2.02622
GLN_82 -5.49497 0.47843 5.85208 -0.25325 0.04815 0.19064 2.85559 -2.70749 -0.03206 -0.27644 -3.20251 -0.49676 0 0 0 -0.46599 0 -0.05354 0.21195 0 2.74804 -0.17464 0 -0.18838 -0.47351 0.29145 -1.14323
LEU_83 -6.86839 0.499 5.79052 -0.52601 0.19431 0.15887 2.90197 -2.99639 -0 -0 -2.50869 0.0965 0 0 0 0 0 -0.0001 0.00266 0.50503 0 0.02163 0 0.18072 0.07189 0.38652 -2.08997
GLN_84 -5.42188 0.30886 6.25743 -0.66428 0.09178 0.67539 2.8542 -2.85476 -0 -0 -3.66992 -0.32421 0 0 -0.88405 0 0 -0.02048 0.21807 0 2.85306 -0.25777 0 -0.18838 0.03026 0.38173 -0.61496
GLU_85 -3.37559 0.11954 4.43167 -0.46319 0.26315 1.45923 1.35734 -2.0139 -0.04141 -0.30613 -1.72319 -2.96323 0 0 0 0 0 -0.04372 0.03169 0 4.01307 -0.30957 0 -2.7348 -0.51149 0.21851 -2.59201
HIS_86 -5.01648 0.32952 5.01614 -0.39205 0.00024 0.45458 2.11451 -2.42952 -0.04216 -0.31363 -1.66709 -0.76922 0 0 0 0 0 0.07911 0.00587 0 2.81716 -0.02489 0 -0.45461 -0.36235 0.12951 -0.52536
ILE_87 -6.68808 0.46662 5.35261 -0.49614 0.37746 0.09839 2.64184 -2.99902 -0 -0 -1.97594 0.08592 0 0 0 0 0 -0.0681 0.03324 0.46435 0 -0.46733 0 0.73287 0.02424 0.21239 -2.20468
LYS_88 -5.23783 0.19174 5.7036 -0.31276 0.03535 0.14549 2.43314 -2.63171 -0.01316 -0.12176 -2.66432 -0.01378 0 0 0 0 0 0.04069 0.01407 1.71675 0 -0.01458 0 -1.5107 -0.15794 0.31892 -2.0788
LEU_89 -5.63728 0.39135 5.24101 -0.70281 0.25137 0.29375 2.60326 -2.67847 -0 -0 -2.26425 0.09225 0 0 0 0 0 -0.00481 0.01707 0.89571 0 -0.2386 0 0.18072 -0.31591 0.42569 -1.44994
GLN_90 -4.83526 0.17432 5.30083 -0.66171 0.08754 0.68163 2.40749 -2.5553 -0.01212 -0.11094 -2.3946 -0.33683 0 0 0 0 0 0.04637 0.03706 0 2.87852 -0.22993 0 -0.18838 -0.26855 0.36418 0.38432
GLN_91 -5.13227 0.30815 5.32654 -0.26566 0.05588 0.21175 2.49496 -2.69661 -0.01316 -0.12176 -2.37818 -0.48913 0 0 0 0 0 0.07993 0.08864 0 2.70107 -0.02719 0 -0.18838 -0.26816 0.23037 -0.08319
GLU_92 -5.04189 0.30803 5.18114 -0.34112 0.10054 0.39883 2.67422 -2.60783 -0 -0 -2.37785 -0.61522 0 0 0 0 0 -0.02652 0.00353 0 3.2137 -0.084 0 -2.7348 -0.18664 0.21443 -1.92143
LEU_93 -6.17839 0.34671 4.79875 -0.48505 0.22063 0.11401 2.42877 -2.65534 -0 -0 -2.44622 0.22758 0 0 0 0 0 0.09695 0.02321 0.32277 0 -0.28189 0 0.18072 -0.27408 0.26444 -3.29643
LEU_94 -5.42696 0.33786 5.6422 -0.69763 0.23368 0.27893 2.6654 -2.75533 -0 -0 -2.35834 0.09276 0 0 0 0 0 0.0056 0.03628 0.85822 0 -0.22334 0 0.18072 -0.217 0.29702 -1.04993
ALA_95 -4.8842 0.27982 5.00632 -0.022 0 0 2.57248 -2.73327 -0.01369 -0.13526 -2.42732 -0.36223 0 0 0 0 0 -0.0078 0 0 0 -0.30678 0 1.8394 -0.29586 0.26273 -1.22765
ILE_96 -6.66218 0.5523 5.78647 -0.50235 0.39797 0.10209 2.70125 -3.05276 -0.01315 -0.12594 -2.52513 0.0145 0 0 0 0 0 -0.05947 0.05027 0.49402 0 -0.45529 0 0.73287 -0.20839 0.26754 -2.5054
LYS_97 -5.47617 0.33615 7.09279 -0.45179 0.05884 0.30856 3.49119 -3.12088 -0.01351 -0.12636 -4.51506 0.08968 0 0 0 0 0 -0.02656 0.01532 2.35414 0 0.03756 0 -1.5107 -0.07254 0.25653 -1.2728
GLN_98 -6.21172 0.35986 6.23273 -0.27097 0.05942 0.21649 2.58264 -3.00738 -0.02563 -0.2605 -2.58665 -0.47912 0 0 0 0 0 0.00224 0.0791 0 2.70356 -0.05748 0 -0.18838 -0.21633 0.21147 -0.85663
GLN_99 -5.26223 0.28282 5.70325 -0.27404 0.06656 0.22856 2.52428 -2.77232 -0.01315 -0.12594 -2.66289 -0.51144 0 0 0 0 0 0.04104 0.21029 0 2.72942 -0.10948 0 -0.18838 -0.23519 0.21261 -0.15622
GLN_100 -5.18946 0.3105 5.5321 -0.26841 0.05559 0.21303 2.53316 -2.71734 -0.01351 -0.12636 -2.49774 -0.48757 0 0 0 0 0 0.05788 0.08331 0 2.69688 -0.05089 0 -0.18838 -0.22771 0.22886 -0.05605
GLU_101 -5.5448 0.37867 7.80702 -0.21762 0.02678 0.30301 3.50427 -3.27865 -0.04719 -0.27977 -4.80621 -0.62159 0 0 0 0 0 0.00031 0.00049 0 3.09346 -0.22521 0 -2.7348 -0.34018 0.24167 -2.74034
LEU_102 -5.29696 0.30975 5.91882 -0.47837 0.21407 0.11214 2.63605 -2.7699 -0 -0 -2.2892 0.21224 0 0 0 0 0 -0.0103 0.04549 0.37726 0 -0.26979 0 0.18072 -0.38671 0.30546 -1.18924
LEU_103 -5.50966 0.33483 5.94028 -0.69532 0.2187 0.27036 2.55626 -2.86152 -0.00889 -0.10556 -2.41059 0.10408 0 0 0 0 0 0.00547 0.01393 0.84162 0 -0.21167 0 0.18072 -0.16496 0.28658 -1.21535
GLU_104 -5.29915 0.19507 6.93354 -0.33901 0.09005 0.39772 2.73146 -2.96054 -0.01439 -0.13942 -3.62821 -0.5908 0 0 0 0 0 -0.01838 0.01894 0 3.20521 -0.11702 0 -2.7348 -0.19375 0.18363 -2.27986
LYS_105 -5.44306 0.31583 6.09269 -0.30456 0.03166 0.1379 2.56812 -2.74424 -0.03525 -0.15454 -2.59415 -0.00017 0 0 0 0 0 -0.00306 0.0936 1.77539 0 0.02939 0 -1.5107 -0.32882 0.16945 -1.9045
GLU_106 -4.91296 0.2106 5.9327 -0.2159 0.02868 0.30811 2.51003 -2.72909 -0.00889 -0.10557 -2.46336 -0.62188 0 0 0 0 0 -0.00211 0.02728 0 3.04011 -0.24583 0 -2.7348 -0.42857 0.19299 -2.21845
GLN_107 -5.60937 0.31918 5.90115 -0.26434 0.05279 0.20775 2.51718 -2.82693 -0.01439 -0.13942 -2.35761 -0.47525 0 0 0 0 0 0.04581 0.08946 0 2.68886 -0.02074 0 -0.18838 -0.35285 0.20554 -0.22156
LYS_108 -5.81724 0.34469 7.186 -0.3054 0.02944 0.13655 2.96078 -3.10364 -0.01399 -0.14923 -3.81814 -0.03906 0 0 0 0 0 -0.01242 0.02057 1.7597 0 -0.00359 0 -1.5107 -0.27798 0.22046 -2.3932
LEU_109 -6.07031 0.39613 6.22225 -0.48571 0.21172 0.11767 2.65289 -3.04639 -0.01392 -0.13942 -2.5021 0.22039 0 0 0 0 0 0.03727 0.07707 0.36549 0 -0.27181 0 0.18072 -0.34718 0.28403 -2.11121
GLU_110 -5.7992 0.33166 6.91328 -0.34175 0.08392 0.40023 2.53887 -3.11221 -0 -0 -2.72898 -0.63491 0 0 0 0 0 -0.01277 0.01874 0 3.34488 -0.15892 0 -2.7348 -0.35828 0.34166 -1.90858
GLN_111 -5.33384 0.25012 6.17373 -0.26266 0.04202 0.19152 2.58273 -2.85602 -0.03969 -0.41847 -2.47582 -0.46283 0 0 0 0 0 -0.0141 0.00149 0 2.68797 -0.11798 0 -0.18838 -0.34586 0.2778 -0.30826
GLN_112 -7.09843 0.41788 7.84322 -0.27357 0.05868 0.22953 3.57643 -3.69577 -0.01392 -0.13942 -3.51427 -0.51072 0 0 0 0 0 0.0663 0.14856 0 2.78777 -0.08507 0 -0.18838 -0.25657 0.25663 -0.39113
ARG_113 -5.64682 0.28574 6.60545 -0.75025 0.09161 0.47738 2.5265 -3.04911 -0 -1e-05 -2.1211 0.34869 0 0 -0.99121 0 0 -0.00717 0.03297 1.44305 0 -0.07504 0 -1.2888 -0.30943 0.31287 -2.11468
GLN_114 -4.26283 0.20939 4.83061 -0.26506 0.05251 0.20792 1.50538 -2.14354 -0.01386 -0.12492 -1.4463 -0.4765 0 0 0 0 0 -0.01265 0.10961 0 2.72609 -0.12713 0 -0.18838 -0.33203 0.3092 0.55751
GLU_115 -3.9184 0.33897 5.36238 -0.43865 0.06818 0.89345 2.31592 -2.26051 -0 -0 -3.19906 -0.39738 0 0 0 -0.57954 0 0.03977 0.00722 0 3.18331 -0.1881 0 -2.7348 -0.29575 0.39213 -1.41086
GLN_116 -3.10102 0.23005 3.92095 -0.58817 0.07985 0.5773 2.20075 -1.84042 -0 -0 -1.87273 -0.70475 0 0 -0.99121 0 0 -0.11154 0.15528 0 2.52475 -0.13892 0 -0.18838 -0.216 0.44282 0.37861
GLU_117 -5.48376 0.30185 6.20124 -0.27861 0.03584 0.32662 2.60793 -2.47577 -0.02571 -0.14931 -3.99255 -0.23854 0 0 0 -1.83306 0 -0.01649 0.15765 0 3.92437 0.08941 0 -2.7348 -0.08896 0.29369 -3.37896
VAL_118 -5.66579 0.53592 4.6966 -0.31479 0.25031 0.06638 2.28432 -2.612 -0 -0 -1.90042 -0.34024 0 0 0 0 0 0.00743 0.0001 0.09882 0 -0.47743 0 1.9342 -0.18281 0.18631 -1.43308
GLU_119 -4.91896 0.42403 5.70536 -0.34341 0.07792 0.40723 2.55499 -2.44787 -0 -0 -2.49879 -0.63784 0 0 0 -1.23137 0 0.00029 0.00492 0 3.24604 -0.19862 0 -2.7348 -0.37234 0.20717 -2.75604
ARG_120 -3.81138 0.32044 4.32031 -1.52105 0.33296 1.52252 1.12746 -1.96122 -0.00375 -0.01385 -0.67611 -1.39094 0 0 0 -0.29953 0 -0.05208 0.03823 2.99739 0 -0.19543 0 -1.2888 -0.32346 0.3228 -0.55552
HIS_121 -7.18954 0.55324 6.65291 -0.43848 0.08497 0.4364 3.26176 -3.29149 -0 -0 -1.28337 -0.49144 0 0 0 0 0 -0.03341 0.05582 0 2.88693 -0.09694 0 -0.45461 -0.00368 0.37189 1.02096
ARG_122 -7.49663 0.31836 8.99878 -0.75071 0.14112 0.50679 2.49773 -3.78889 -0.02768 -0.18611 -1.72313 0.30194 0 0 0 -0.75593 0 -0.0743 0.18854 1.59992 0 -0.18699 0 -1.2888 -0.17351 0.45694 -1.44254
ARG_123 -4.16414 0.24924 5.06367 -0.63458 0.15479 0.36438 2.42538 -2.05175 -0 -0 -4.59623 0.16462 0 0 0 -1.54528 0 -0.07188 0.0419 2.41179 0 -0.01825 0 -1.2888 -0.47305 0.94487 -3.02332
GLU_124 -5.55949 0.37673 6.60862 -0.37135 0.13634 0.47535 2.5407 -2.79363 -0.00375 -0.01385 -2.60246 -0.50914 0 0 0 -1.26973 0 0.00114 0.16068 0 3.74456 0.00445 0 -2.7348 -0.19991 0.94378 -1.06578
GLN_125 -3.81229 0.31373 2.46137 -0.70296 0.11815 0.50251 0.67328 -1.25145 -0 -0 -1.00142 -0.22222 0 0 -0.83876 0 0 -0.07028 0.00027 0 2.7018 0.20588 0 -0.18838 0.07864 0.50599 -0.52614
GLN_126 -7.01911 0.48144 5.28257 -0.25615 0.02395 0.18599 2.17401 -2.32698 -0 -0 -2.90648 -0.43257 0 0 -0.83876 -1.50744 0 0.11557 0.34888 0 2.88235 -0.05769 0 -0.18838 0.00397 0.43505 -3.59976
LEU_127 -3.76786 0.75411 3.05689 -0.47372 0.25201 0.1005 1.67543 -1.33921 -0 -0 -1.66744 0.08876 0 0 0 0 0 0.04973 0.06695 0.55697 0 -0.34821 0 0.18072 -0.20112 1.13881 0.12331
PRO_128 -6.26529 1.16932 4.83967 -0.06149 0 0.04009 2.44031 -2.02103 -0.00148 -0.02697 -2.41738 0.56593 0 0 0 0 0 0.20205 0.05287 0.11317 0 -0.1352 0 -2.4119 5.8758 2.49942 4.4579
PRO_129 -3.24161 0.85062 2.03016 -0.06913 0 0.04226 0.53723 -0.87627 -0 -0 0.23872 0.61164 0 0 0 0 0 -0.10402 0.0163 0.16243 0 0.06111 0 -2.4119 6.06803 1.88943 5.80502
LEU_130 -3.7788 0.34469 3.25053 -0.67164 0.1675 0.24336 1.38972 -1.58729 -0 -0 -0.29783 0.10345 0 0 0 0 0 0.00767 0.00402 0.78021 0 -0.20058 0 0.18072 0.07426 0.55927 0.56926
ARG_131 -5.73228 0.22407 6.3257 -0.75867 0.13994 0.4235 2.93207 -2.49962 -0.02297 -0.12985 -3.49768 0.17671 0 0 0 -2.13716 0 0.01952 0.08736 3.05382 0 -0.16874 0 -1.2888 -0.25305 0.84549 -2.26063
GLY_132 -1.91091 0.18838 2.35104 -6e-05 0 0 0.95683 -1.12938 -0.01953 -0.12331 -0.98166 -0.34356 0 0 0 0 0 -0.14846 0 0 0 -1.53609 0 0.83697 -0.01872 0.64709 -1.23134
LYS_133 -4.78136 0.32687 6.3556 -0.30324 0.03836 0.15361 2.35704 -2.36889 -0.04481 -0.23734 -2.89557 -0.25555 0 0 0 -0.57954 0 0.09361 0.12089 2.12658 0 0.01031 0 -1.5107 0.16518 0.24937 -0.97958
ASP_134 -3.73451 0.2933 5.42178 -0.14546 0.00312 0.43053 2.65091 -2.31182 -0 -0 -3.4814 -0.9857 0 0 -1.0741 0 0 0.01235 0.06634 0 3.64756 0.07259 0 -2.3716 -0.24177 0.40071 -1.34717
ARG_135 -5.30539 0.38189 5.26749 -0.55672 0.08729 0.3568 1.68129 -2.14471 -0 -0 -1.36746 0.1183 0 0 0 0 0 -0.04376 0.0354 2.6469 0 -0.19578 0 -1.2888 -0.36003 0.26309 -0.42419
GLY_136 -4.84846 0.48301 4.86297 -4e-05 0 0 2.31633 -2.51926 -0 -0 -3.42209 -0.42228 0 0 -1.0741 0 0 -0.11545 0 0 0 0.43111 0 0.83697 -0.07546 0.21385 -3.33292
ARG_137 -5.8637 0.50696 5.54741 -0.88504 0.24519 0.64964 2.74519 -2.77531 -0.00408 -0.02942 -1.44081 0.18676 0 0 0 0 0 -0.03738 0.01006 2.43892 0 -0.06323 0 -1.2888 0.12308 0.41265 0.4781
GLU_138 -6.03904 0.29404 7.36904 -0.40373 0.10796 0.81049 2.56953 -3.00881 -0.04973 -0.27085 -3.56701 -0.66078 0 0 0 -0.5228 0 -0.01213 0.00914 0 4.04422 -0.31425 0 -2.7348 -0.33165 0.45163 -2.25951
ARG_139 -5.34849 0.30216 6.4276 -0.84729 0.18063 0.578 2.83244 -2.96872 -0.01049 -0.13788 -3.62593 0.22595 0 0 0 0 0 0.00814 0.03542 2.55273 0 0.00832 0 -1.2888 -0.34279 0.35843 -1.06057
ALA_140 -5.31336 0.30783 4.78821 -0.02337 0 0 2.99923 -2.86261 -0.0165 -0.1125 -2.85008 -0.35413 0 0 0 0 0 -0.05298 0 0 0 -0.29716 0 1.8394 -0.27 0.29679 -1.92123
VAL_141 -4.96352 0.28452 4.81832 -0.31033 0.18395 0.07066 2.18994 -2.58365 -0 -0 -1.24577 -0.18801 0 0 0 0 0 -0.02969 0.00698 0.04232 0 -0.36309 0 1.9342 -0.25898 0.31812 -0.09401
ALA_142 -3.20143 0.15449 3.6423 -0.02038 0 0 1.758 -1.97119 -0.00408 -0.02942 -1.36796 -0.34305 0 0 0 0 0 -0.02547 0 0 0 -0.146 0 1.8394 -0.12513 0.36474 0.52484
SER_143 -3.78771 0.28779 5.06798 -0.03331 0.00028 0.02254 2.70082 -2.32437 -0 -0 -3.96434 0.01907 0 0 -0.14184 0 0 -0.07098 0.01126 0.73397 0 0.2056 1.83515 -0.77834 -0.31947 0.31367 -0.22224
THR_144 -3.49127 0.36592 4.09509 -0.13546 0.05896 0.07741 2.34357 -2.06985 -0.00033 -0.0052 -3.39037 -0.07675 0 0 0 0 0 -0.06403 0.00204 0.01654 0 -0.25509 4.12635 -1.0874 -0.36263 0.44779 0.59528
GLU_145 -4.59197 0.2161 5.91956 -0.34602 0.09884 0.49633 2.4655 -2.4956 -0.02086 -0.2279 -2.05981 -0.48112 0 0 0 0 0 -0.02506 0.02845 0 3.34688 0.25393 0 -2.7348 0.15539 0.68357 0.6814
VAL_146 -4.47126 0.48125 3.73145 -0.32333 0.29531 0.07525 2.15166 -2.01807 -0 -0 -2.01972 -0.26586 0 0 0 0 0 -0.04007 0.00383 0.15478 0 -0.18944 0 1.9342 0.22235 0.54177 0.2641
LYS_147 -3.26376 0.1935 3.33504 -0.30391 0.0278 0.13671 1.19601 -1.64997 -0.00033 -0.0052 -0.77332 -0.03333 0 0 0 0 0 0.00368 0.00163 1.69625 0 -0.02284 0 -1.5107 -0.33609 0.26057 -1.04826
GLN_148 -4.98512 0.29977 6.00285 -0.92613 0.15514 1.03283 2.50253 -2.62358 -0.01455 -0.15611 -1.729 -0.93531 0 0 0 -0.91411 0 0.03776 0.01585 0 2.89588 -0.16088 0 -0.18838 -0.3564 0.29481 0.24786
LYS_149 -5.69333 0.36211 7.11152 -0.32065 0.03389 0.15169 3.47376 -3.16522 -0 -0 -3.87046 0.02693 0 0 -0.14184 0 0 0.004 0.29243 1.73316 0 0.00316 0 -1.5107 -0.33965 0.40171 -1.44748
LEU_150 -5.38102 0.38537 5.09202 -0.47919 0.20167 0.11163 2.56776 -2.60836 -0 -0 -2.41245 0.21749 0 0 0 0 0 0.10093 0.02362 0.38248 0 -0.26708 0 0.18072 -0.35505 0.38702 -1.85243
GLN_151 -5.69018 0.34177 5.97881 -0.39562 0.12918 0.21903 2.88483 -2.8556 -0 -1e-05 -2.82551 -0.57395 0 0 0 -0.91411 0 -0.03449 0.0067 0 3.54104 0.03111 0 -0.18838 -0.18891 0.44603 -0.08826
GLU_152 -5.60192 0.254 7.27456 -0.60061 0.11698 1.08555 3.04488 -3.17353 -0.00552 -0.07251 -4.43576 -0.69479 0 0 0 -1.02966 0 0.13126 0.02829 0 3.54828 -0.18674 0 -2.7348 -0.2785 0.35178 -2.97875
PHE_153 -7.57238 0.65656 5.6539 -1.12778 0.17676 0.49228 2.92267 -3.00155 -0 -0 -2.80998 0.01019 0 0 0 0 0 -0.01307 0.21327 0 2.14199 -0.37499 0 1.0402 -0.24109 0.40499 -1.42802
LEU_154 -5.72354 0.27468 5.41712 -0.49448 0.29219 0.12096 2.66318 -2.75336 -0 -0 -2.12163 0.22499 0 0 0 0 0 0.09524 0.02085 0.27873 0 -0.29251 0 0.18072 -0.19804 0.57913 -1.43577
LEU_155 -5.15093 0.34856 5.2232 -0.46065 0.16594 0.10166 2.52136 -2.63432 -0 -0 -2.61745 0.20867 0 0 0 0 0 0.12266 0.05148 0.40745 0 -0.25846 0 0.18072 -0.32621 0.44958 -1.66675
SER_156 -4.49226 0.25547 5.57737 -0.02746 0 0.06437 2.99657 -2.69435 -0.03465 -0.26415 -3.42748 -0.57179 0 0 0 0 0 0.02319 0.00658 0.74037 0 0.32999 0.66615 -0.77834 -0.05157 0.28366 -1.39833
LYS_157 -5.4194 0.30167 5.52577 -0.40267 0.04739 0.20943 2.62708 -2.61137 -0 -0 -2.27457 -0.1119 0 0 0 0 0 0.0512 0.00301 1.97106 0 0.05414 0 -1.5107 -0.00818 0.19264 -1.3554
SER_158 -4.33871 0.38271 5.71367 -0.02287 0 0.02152 2.60946 -2.59651 -0 -0 -1.50021 -0.32244 0 0 0 0 0 0.01452 0.01973 0.48195 0 0.31251 0.60014 -0.77834 -0.06199 0.23174 0.76689
ALA_159 -4.15716 0.51722 4.66556 -0.02129 0 0 2.65597 -2.43775 -0.00414 -0.07186 -3.08795 -0.37169 0 0 0 0 0 -0.04874 0 0 0 -0.2858 0 1.8394 -0.20856 0.35765 -0.65914
THR_160 -5.54052 0.67976 5.71184 -0.20901 0.17616 0.07596 2.52333 -2.77698 -0.01631 -0.09433 -2.34843 -0.09213 0 0 0 0 0 -0.0212 0.00553 0.05992 0 -0.006 2.38673 -1.0874 -0.17169 0.49026 -0.2545
LYS_161 -3.83739 0.32721 5.57353 -0.47058 0.09909 0.2995 2.31168 -2.2503 -0 -0 -3.78356 0.40685 0 0 0 -0.80732 0 -0.05071 0.26078 2.20308 0 -0.04105 0 -1.5107 -0.23349 0.74436 -0.75903
ASP_162 -3.34709 0.29103 5.45674 -0.1098 0.00735 0.34131 2.13792 -2.17054 -0 -0 -3.00378 -0.07645 0 0 0 -0.80732 0 -0.0401 0.00092 0 2.30259 -0.14577 0 -2.3716 -0.28796 0.93224 -0.89031
THR_163 -2.02335 0.56258 2.53228 -0.20895 0.15399 0.07767 0.97622 -1.12402 -0.00414 -0.07186 -0.74841 -0.40009 0 0 0 0 0 0.03814 0.01357 0.17208 0 -0.35512 2.32529 -1.0874 5.68855 2.06947 8.58648
PRO_164 -3.91816 1.08836 2.67201 -0.15463 0.00105 0.10321 0.98331 -1.22254 -0 -0 0.66942 0.18661 0 0 0 0 0 -0.04043 0.03189 0.25074 0 -1.1132 0 -2.4119 5.29972 1.93771 4.36317
THR_165 -1.71016 0.08392 1.82148 -0.12457 0.07485 0.06153 0.48592 -0.86713 -0 -0 -0.73906 -1.00825 0 0 0 -0.65754 0 -0.02835 0.02813 0.14369 0 -0.26559 2.26569 -1.0874 -0.58762 0.47923 -1.63123
ASN_166 -2.40988 0.12335 2.90946 -0.18456 0.00269 0.27809 0.7725 -1.33069 -0.00948 -0.11757 -0.93605 -0.47321 0 0 0 -0.65754 0 -0.05313 0.00046 0 3.79944 -0.23078 0 -0.93687 0.04579 0.19849 0.79052
GLY_167 -1.82676 0.25596 1.86758 -0.00027 0 0 0.34669 -0.90052 -0.00025 -0.00755 -1.02249 -0.1524 0 0 0 0 0 -0.09392 0 0 0 -1.06271 0 0.83697 0.29984 0.07353 -1.3863
LYS_168 -3.12985 0.19561 3.06534 -0.57177 0.1537 0.56799 0.61198 -1.24967 -0.05096 -0.35848 -0.87107 -0.00426 0 0 0 0 0 0.0725 0.07952 2.15243 0 0.0218 0 -1.5107 -0.01349 0.27142 -0.56796
ASN_169 -6.1072 0.7132 4.7939 -0.21508 0.03087 0.31888 2.39869 -2.54465 -0.01238 -0.10224 -1.74338 -0.69984 0 0 -1.83024 0 0 -0.04554 0.00146 0 3.04567 0.27724 0 -0.93687 -0.1922 0.50638 -2.34334
HIS_170 -4.00259 0.35755 3.25017 -0.77913 0.02531 0.88174 0.96019 -1.69929 -0 -0 0.28771 -2.62639 0 0 0 0 0 -0.05678 0.50157 0 1.61631 0.01294 0 -0.45461 -0.24587 0.55369 -1.41747
SER_171 -3.38263 0.36069 2.95145 -0.02906 0.02012 0.02895 1.14662 -1.61334 -0.03178 -0.23724 -0.61398 -0.0739 0 0 -1.12586 0 0 -0.07543 0.03538 0.61012 0 -0.15671 0.60001 -0.77834 -0.36953 0.42227 -2.31219
VAL_172 -6.53565 0.91113 2.67405 -0.29776 0.23602 0.06905 1.77741 -2.18867 -0.01238 -0.10224 -1.08098 -0.05425 0 0 0 0 0 -0.07917 0.0658 0.03327 0 -0.37843 0 1.9342 -0.47492 0.48359 -3.01992
SER_173 -2.9971 0.4585 2.9305 -0.03177 0.02101 0.03123 1.13299 -1.51493 -0.02588 -0.21509 -0.42618 -0.15449 0 0 -0.63242 0 0 0.0387 0.00914 0.22605 0 0.29297 0.62588 -0.77834 0.30427 0.45198 -0.25297
ARG_174 -5.32506 0.59626 5.52972 -0.47378 0.07791 0.29642 2.8939 -2.32156 -0.00073 -0.00793 -4.14319 -0.17056 0 0 0 -1.02966 0 0.19023 0.09616 1.66751 0 -0.18737 0 -1.2888 0.49957 0.40881 -2.69215
HIS_D_175 -7.60994 1.37188 5.71322 -0.43317 0.1405 0.46071 2.79287 -3.16077 -0.0316 -0.24652 -1.36972 -0.56445 0 0 -0.63242 0 0 0.18366 0.16255 0 2.82785 0.14802 0 -0.45461 5.79825 1.60214 6.69844
PRO_176 -4.16559 0.72825 2.84761 -0.07577 0 0.04569 1.08549 -1.27242 -0 -0 -0.66194 0.61754 0 0 0 0 0 -0.15472 0.00119 0.48865 0 -0.38026 0 -2.4119 5.56605 1.53767 3.79553
LYS_177 -4.80973 0.40859 4.88127 -0.50351 0.15264 0.30792 2.74682 -2.23375 -0 -0 -1.31322 0.0413 0 0 0 0 0 0.17899 0.01998 1.91249 0 -0.11651 0 -1.5107 -0.2464 0.43416 0.35037
LEU_178 -6.45191 0.43351 5.34725 -0.47277 0.20129 0.10519 2.51561 -2.83795 -0 -0 -1.47268 0.19776 0 0 0 0 0 0.14467 0.02709 0.35353 0 -0.27854 0 0.18072 -0.14548 0.38332 -1.76937
TRP_179 -6.20853 0.45574 4.67938 -1.4402 0.16902 0.62666 2.76418 -2.87287 -0.00073 -0.00793 -2.41013 -0.31037 0 0 0 0 0 -0.00603 0.01994 0 1.68444 -0.27341 0 1.6906 -0.11775 0.40383 -1.15418
TYR_180 -6.9139 0.77948 4.95416 -0.95326 0.05883 0.33986 2.85816 -3.06797 -0 -0 -1.31707 -0.28815 0 0 0 0 0 -0.01422 0.03419 0 1.7757 -0.45862 0.01827 1.2797 0.10723 0.48508 -0.32253
THR_181 -6.51702 0.42662 5.2952 -0.11307 0.07857 0.04921 3.29151 -2.99529 -0 -0 -3.00507 -1.10917 0 0 0 0 0 0.13439 0.00778 0.75703 0 0.08038 2.25255 -1.0874 0.06533 0.51843 -1.87002
ALA_182 -5.57943 0.73526 3.73945 -0.02269 0 0 2.53901 -2.6815 -0.00232 -0.00981 -0.50762 -0.37123 0 0 0 0 0 -0.02789 0 0 0 -0.2945 0 1.8394 -0.36603 0.4272 -0.58269
ALA_183 -3.60293 0.31424 2.20183 -0.02528 0.00043 0 1.56244 -1.76355 -0 -0 -1.62963 -0.41293 0 0 0 0 0 -0.10743 0 0 0 -0.15411 0 1.8394 -0.69095 0.33504 -2.13344
HIS_184 -6.16197 0.69057 4.62829 -0.42589 0.00796 0.5211 2.26024 -2.68202 -0.02639 -0.24387 -1.30582 -0.01907 0 0 0 -0.63286 0 -0.04698 0.00423 0 1.77225 -0.21397 0 -0.45461 0.11746 0.28625 -1.92509
HIS_D_185 -8.27625 0.4991 6.33338 -0.42225 0.02436 0.50358 3.2845 -3.37545 -0.0195 -0.13811 -1.32631 -0.02487 0 0 0 0 0 -0.00789 9e-05 0 3.27561 0.11242 0 -0.45461 0.45313 0.33507 0.77601
THR_186 -4.77842 0.41224 4.1687 -0.20569 0.13312 0.07582 2.24274 -2.00097 -0.00689 -0.10576 -2.14018 -0.04868 0 0 -0.69964 -0.60703 0 -0.0388 0.04289 0.20654 0 0.10622 2.27542 -1.0874 -0.03666 0.43013 -1.66229
SER_187 -3.89888 0.42452 2.89125 -0.03372 0.00578 0.05702 0.34796 -1.35509 -8e-05 -0.00206 -0.44269 -0.96891 0 0 0 0 0 -0.0548 0.00892 0.20702 0 -0.34142 0.60004 -0.77834 -0.20124 0.54414 -2.99058
LEU_188 -6.17488 0.79975 3.18962 -0.45968 0.11918 0.08385 1.54916 -2.07864 -0.00232 -0.00981 -0.09923 0.10413 0 0 0 0 0 0.36526 0.03831 0.57832 0 -0.25666 0 0.18072 -0.27546 0.8307 -1.5177
ASP_189 -3.53721 0.3535 3.75983 -0.10583 0.00972 0.30839 1.15723 -1.69473 -1e-05 -2e-05 -1.88967 -1.35376 0 0 -0.81151 0 0 0.01455 0.0005 0 2.34501 -0.09258 0 -2.3716 -0.06422 0.73794 -3.23445
GLN_190 -4.16281 0.58213 3.6008 -0.50399 0.05352 0.45416 1.23502 -1.7355 -0.00198 -0.04088 -1.88343 -0.83497 0 0 -0.81151 0 0 0.1015 0.04011 0 2.83332 -0.07685 0 -0.18838 0.04275 0.48131 -0.81568
SER_191 -1.23945 0.03915 1.45152 -0.02507 0 0.02106 0.40749 -0.60987 -0.00198 -0.04086 -0.63982 -0.08334 0 0 0 0 0 -0.00128 0.00138 0.82082 0 -0.2174 0.6009 -0.77834 -0.30539 0.32321 -0.27726
SER_192 -1.7945 0.84846 1.56806 -0.02783 0 0.06468 0.4685 -0.61853 -0 -0 -0.11729 -0.43793 0 0 0 0 0 0.20805 0.00123 0.25521 0 -0.31599 0.6 -0.77834 -0.59792 0.79106 0.11694
PRO_193 -2.79704 0.67536 2.27934 -0.17673 0.1093 0.12536 1.29067 -0.94993 -0.00871 -0.0909 0.5212 -0.03098 0 0 0 0 0 0.03787 0.02639 0.08758 0 -0.52775 0 -2.4119 5.66696 2.07958 5.90566
PRO_194 -2.27043 0.67072 1.63795 -0.09551 0.00215 0.05967 0.50441 -0.63849 -0 -0 0.04897 0.67975 0 0 0 0 0 -0.13859 0.00396 0.5909 0 -0.58559 0 -2.4119 5.9602 1.58154 5.5997
LEU_195 -5.52125 0.8374 2.30536 -0.51818 0.24221 0.13268 0.82715 -1.58656 -0 -0 -0.11005 0.26979 0 0 -0.70437 0 0 -0.04898 0.00834 0.27366 0 -0.29749 0 0.18072 -0.19848 0.60009 -3.30797
SER_196 -1.86925 0.07153 2.58014 -0.02811 0 0.02218 1.01894 -1.13376 -0.00896 -0.09846 -0.61901 -0.17435 0 0 0 0 0 -0.02965 0.02277 0.43554 0 0.08308 0.60385 -0.77834 -0.44112 0.4375 0.09453
GLY_197 -0.94254 0.10541 0.96224 -0.00035 0 0 0.27889 -0.51606 -0 -0 0.00143 -0.15991 0 0 0 0 0 -0.12752 0 0 0 -1.04395 0 0.83697 -0.1847 0.10453 -0.68557
THR_198 -1.81482 0.26354 1.15282 -0.12259 0.07966 0.09026 0.16579 -0.55615 -0.01416 -0.12943 0.31919 -0.66588 0 0 0 0 0 0.02357 0.01044 0.18479 0 -0.30794 2.32495 -1.0874 -0.10033 0.12164 -0.06206
SER_199 -1.1778 0.48916 1.53785 -0.02758 0.0014 0.0419 0.23953 -0.61907 -0.00966 -0.12212 0.60508 -0.96402 0 0 0 0 0 0.18024 0.00458 0.49072 0 -0.01698 0.64723 -0.77834 5.58548 1.57711 7.68471
PRO_200 -2.35052 0.803 2.19239 -0.14366 0.00083 0.10106 0.63635 -0.88852 -0.01416 -0.12943 -0.19911 0.20334 0 0 0 0 0 0.09344 0.00383 0.27545 0 -1.06778 0 -2.4119 5.35345 1.70139 4.15943
SER_201 -2.33446 0.21834 1.49501 -0.02555 0 0.02169 0.59566 -0.87102 -0.00018 -0.00455 -1.55468 -0.0987 0 0 0 -0.62621 0 -0.02709 2e-05 0.4747 0 -0.04219 0.67575 -0.77834 -0.62942 0.35748 -3.15375
TYR_202 -4.39317 0.46786 1.97234 -0.94723 0.066 0.55157 0.47372 -1.52176 -0.01323 -0.15624 -0.35066 -0.3127 0 0 0 0 0 -0.01412 0.03506 0 1.53209 -0.43031 0.00018 1.2797 -0.36595 0.25477 -1.87208
LYS_203 -5.04676 0.69855 2.86348 -0.52608 0.17721 0.37713 0.93808 -1.65982 -0 -0 -1.03864 0.01712 0 0 0 0 0 -0.01681 0.02607 3.50949 0 -0.04791 0 -1.5107 -0.30242 0.26533 -1.27669
TYR_204 -4.33037 0.69748 2.52676 -0.83668 0.07443 0.15985 0.90294 -1.61017 -0.00897 -0.06917 -0.79672 -0.46151 0 0 0 0 0 0.19783 0.03803 0 1.73938 -0.33953 8e-05 1.2797 0.41495 0.53946 0.11777
THR_205 -3.53895 0.56372 1.55918 -0.1129 0.06106 0.04996 0.32316 -1.05045 -0 -0 0.60569 -1.39993 0 0 0 0 0 0.14321 0.01823 0.9563 0 0.04986 2.27321 -1.0874 0.62361 0.6469 0.68445
LEU_206 -3.06013 0.65139 2.73685 -0.47891 0.23384 0.12188 0.57413 -1.26077 -0.01015 -0.12181 0.39034 0.15317 0 0 0 0 0 0.04553 0.02895 0.59868 0 -0.14178 0 0.18072 5.70673 1.52452 7.87318
PRO_207 -3.64273 0.68118 3.56192 -0.14708 0.00225 0.10239 1.33405 -1.50334 -0.00182 -0.01762 -1.66172 0.16501 0 0 0 0 0 0.01638 0.02781 0.2616 0 -1.04819 0 -2.4119 5.25912 1.58889 2.56622
GLY_208 -3.69919 0.29321 3.37997 -0.00015 0 0 1.68891 -1.71183 -0 -0 -2.09798 -0.16997 0 0 -0.54079 0 0 0.02967 0 0 0 -0.42399 0 0.83697 -0.05701 0.62088 -1.85131
ALA_209 -5.67933 0.74213 3.54274 -0.02494 0 0 1.97123 -2.41429 -0 -0 -2.00902 -0.18519 0 0 0 0 0 -0.03594 0 0 0 -0.17927 0 1.8394 -0.05423 0.76984 -1.71687
GLN_210 -2.87898 0.28007 2.74907 -0.73215 0.29554 1.07447 0.62011 -1.34061 -0.01141 -0.13862 -0.089 -2.2257 0 0 0 0 0 -0.15453 0.00158 0 2.83093 0.00144 0 -0.18838 -0.34532 0.59158 0.34008
ASP_211 -3.33614 0.59715 3.20175 -0.11327 0.00626 0.34357 1.25993 -1.54331 -0 -0 -1.21524 -0.46528 0 0 0 -0.62621 0 0.02033 0.0103 0 1.68705 0.11571 0 -2.3716 -0.07961 0.37587 -2.13272
ALA_212 -2.78787 0.39235 2.39179 -0.02792 0.02222 0 1.06355 -1.37875 -0.00739 -0.0367 -0.71 -0.43272 0 0 0 0 0 -0.06261 0 0 0 0.13908 0 1.8394 0.94742 0.71433 2.0662
LYS_213 -4.97075 0.93112 4.80134 -0.50841 0.18806 0.35835 1.03244 -2.0633 -0.00897 -0.06917 -0.43842 -0.07873 0 0 0 0 0 0.16694 0.13768 3.46635 0 -0.00519 0 -1.5107 0.86652 1.5797 3.87486
ASP_214 -1.86946 0.62946 2.10701 -0.09284 0.01983 0.29247 0.40808 -0.89634 -0.00739 -0.0367 0.8099 -0.71886 0 0 0 0 0 0.15001 0.00205 0 1.92406 0.03581 0 -2.3716 0.69793 1.50428 2.58766
ASP_215 -2.86684 0.31072 3.10829 -0.18596 0.03301 0.60293 1.19771 -1.42546 -0.01015 -0.12181 -1.69414 -1.18405 0 0 -0.54079 0 0 -0.01304 0.14386 0 1.98396 -0.8766 0 -2.3716 1.13275 0.77189 -2.00536
PHE_216 -8.25767 1.50075 3.65949 -0.77551 0.054 0.09587 1.91161 -2.48431 -0.00121 -0.0188 -0.56845 -0.36894 0 0 0 0 0 -0.08841 0.00482 0 2.06693 0.16037 0 1.0402 0.10918 1.30633 -0.65374
PRO_217 -2.39995 0.41798 0.89796 -0.17899 0.05193 0.12732 0.33775 -0.50687 -0 -0 0.1416 0.01095 0 0 0 0 0 -0.00272 0.00689 0.18531 0 -0.85102 0 -2.4119 0.25552 1.09256 -2.8257
LEU_218 -5.09454 0.61715 2.11799 -0.49919 0.16176 0.10057 1.32696 -1.63613 -0.00121 -0.0188 -1.05066 0.30108 0 0 0 0 0 -0.01465 0.12531 0.64104 0 -0.13105 0 0.18072 0.06559 0.35122 -2.45682
ARG_219 -2.85378 0.11196 1.81717 -0.67055 0.09357 0.46072 0.47723 -1.07726 -0 -0 0.86955 0.62743 0 0 0 0 0 -0.04847 0.05012 1.95698 0 -0.05893 0 -1.2888 -0.57121 0.2768 0.17253
LYS_220 -3.33891 0.32165 3.73279 -0.30136 0.03816 0.14457 1.2545 -1.72509 -0.01958 -0.13507 -0.4248 -0.14777 0 0 0 0 0 -0.05399 0.00369 1.90579 0 -0.18155 0 -1.5107 -0.24182 0.25765 -0.42182
THR_221 -4.54758 0.43046 3.51612 -0.11893 0.04841 0.05739 1.37894 -1.82352 -0.01958 -0.13507 -0.5047 -1.25733 0 0 0 0 0 0.06599 0.11348 0.09177 0 0.00081 2.27861 -1.0874 -0.13701 0.36703 -1.28209
ALA_222 -3.005 0.35384 2.29653 -0.02418 0 0 0.94601 -1.40159 -0.00042 -0.01229 0.15052 -0.40999 0 0 0 0 0 -0.1054 0 0 0 -0.18856 0 1.8394 -0.55772 0.25659 0.13774
SER_223 -4.19855 0.57541 4.21197 -0.02842 0.01203 0.02796 2.55093 -1.99783 -0.00273 -0.02912 -2.88889 -0.07345 0 0 0 0 0 0.0223 0.0054 0.62876 0 -0.21489 0.60067 -0.77834 -0.68689 0.25475 -2.00894
GLU_224 -7.71552 1.17456 7.84866 -0.23084 0.04015 0.32504 3.51001 -3.4483 -0 -0 -2.52335 -0.58961 0 0 0 0 0 0.08137 0.02746 0 3.12977 -0.28815 0 -2.7348 5.43663 1.39602 5.43911
PRO_225 -3.9228 0.71328 2.47988 -0.07628 0 0.04621 0.61821 -1.1232 -0 -0 -0.18376 0.59858 0 0 0 0 0 -0.17357 0.00183 0.43754 0 -0.54613 0 -2.4119 5.55423 1.34123 3.35335
ASN_226 -5.46881 0.53255 5.65846 -0.17466 0.0127 0.25524 2.74001 -2.69335 -0.00975 -0.08365 -2.97419 -0.25154 0 0 0 0 0 -0.0492 0.01006 0 1.88756 0.18337 0 -0.93687 0.14699 0.33036 -0.88471
LEU_227 -9.17106 1.14218 5.53659 -0.44703 0.11115 0.0905 2.64629 -3.21693 -0 -0 -1.00151 0.22733 0 0 0 0 0 -0.02203 0.00309 0.39193 0 -0.25062 0 0.18072 0.19032 0.62355 -2.96553
LYS_228 -5.12141 0.31389 4.05577 -0.32132 0.03411 0.16548 1.03483 -1.92148 -0.00273 -0.02912 -1.21085 -0.05095 0 0 0 0 0 -0.07528 0.01609 1.86127 0 -0.02396 0 -1.5107 -0.34224 0.64163 -2.48695
VAL_229 -3.07792 0.25622 3.0266 -0.29646 0.22121 0.06789 1.34212 -1.61228 -0 -0 -0.40987 -0.40847 0 0 0 0 0 0.01619 0.00972 0.26662 0 -0.49721 0 1.9342 -0.14429 0.27009 0.96436
ARG_230 -3.649 0.14056 3.38877 -0.45182 0.05523 0.22704 1.05221 -1.46959 -0 -0 -0.72523 0.42251 0 0 0 0 0 -0.04459 0.06848 2.09571 0 -0.12202 0 -1.2888 -0.13422 0.2264 -0.20836
SER_231 -4.17166 0.37775 5.498 -0.02905 0 0.05237 3.17297 -2.40989 -0.00974 -0.08365 -2.24596 -1.09225 0 0 -0.54096 0 0 -0.01216 0.08478 0.68567 0 -0.43073 0.65301 -0.77834 -0.06647 0.38741 -0.95891
ARG_232 -3.86703 0.31336 4.15988 -0.64616 0.19721 0.34761 2.23839 -1.88124 -0 -0 -1.9123 0.38025 0 0 0 -0.90611 0 -0.01329 0.09598 2.62147 0 -0.18503 0 -1.2888 -0.12777 0.40768 -0.06589
LEU_233 -3.65199 0.32181 3.80211 -0.48233 0.20949 0.11718 1.56342 -1.79444 -0.00079 -0.01267 -0.81353 0.19933 0 0 -0.54096 0 0 -0.05856 0.00751 0.29118 0 -0.31568 0 0.18072 -0.43962 0.28721 -1.13062
LYS_234 -7.06501 0.91284 5.83557 -0.49891 0.16777 0.30837 2.89698 -2.93096 -0 -0 -1.75273 0.04161 0 0 0 0 0 0.4027 0.0064 1.91917 0 -0.15678 0 -1.5107 -0.31255 0.43934 -1.29687
GLN_235 -8.08874 0.52347 8.44166 -0.40106 0.0954 0.25677 3.95291 -3.90517 -0 -0 -3.82238 -0.55154 0 0 0 -1.42385 0 0.03664 0.0596 0 3.34745 0.1104 0 -0.18838 -0.09904 0.56984 -1.08603
LYS_236 -5.73605 0.29079 6.51488 -0.29772 0.02571 0.12993 2.49554 -3.00727 -0.01865 -0.15307 -2.42338 -0.02541 0 0 0 0 0 0.20847 0.0174 1.68659 0 -0.04532 0 -1.5107 -0.22173 0.44092 -1.62908
VAL_237 -6.73403 0.53446 5.50806 -0.30854 0.22339 0.07052 2.64431 -3.08552 -0 -0 -1.74093 -0.0866 0 0 0 0 0 -0.03128 0.01403 0.03933 0 -0.29563 0 1.9342 -0.26595 0.32063 -1.25955
ALA_238 -6.61402 0.43403 4.64886 -0.02112 0 0 2.76615 -2.91761 -0 -0 -1.60622 -0.35383 0 0 0 0 0 -0.02298 0 0 0 -0.25368 0 1.8394 -0.21853 0.2287 -2.09085
GLU_239 -5.15753 0.21997 6.68026 -0.20989 0.03302 0.29849 2.78656 -2.91671 -0.01865 -0.15307 -3.22927 -0.58591 0 0 -0.69937 -0.51774 0 0.07937 0.02623 0 3.03098 -0.20732 0 -2.7348 -0.43286 0.22781 -3.48044
ARG_240 -5.12705 0.38751 6.0502 -0.74044 0.09575 0.47559 2.26381 -2.81111 -0.00079 -0.01267 -2.33877 0.3365 0 0 0 0 0 -0.00163 0.02513 1.4438 0 -0.07468 0 -1.2888 -0.42123 0.27753 -1.46138
ARG_241 -7.86305 0.66735 7.37136 -0.46119 0.05012 0.23604 2.9006 -3.4183 -0 -0 -2.88571 0.38805 0 0 0 0 0 -0.07629 0.02964 2.06148 0 -0.18382 0 -1.2888 -0.46575 0.30624 -2.63204
SER_242 -5.01827 0.30195 5.61851 -0.03969 6e-05 0.05626 2.99831 -2.62663 -0 -0 -3.24575 -0.59983 0 0 -0.69937 0 0 -0.06717 0.32069 0.16686 0 -0.19364 1.85455 -0.77834 -0.63318 0.42887 -2.15582
SER_243 -4.5163 0.79403 5.98462 -0.02097 0 0.05146 2.78366 -2.69047 -0 -0 -2.06659 -0.62323 0 0 0 -0.29698 0 0.43515 0.00207 0.48329 0 0.31671 0.62942 -0.77834 5.39284 1.67417 7.55454
PRO_244 -6.20933 0.90789 5.17477 -0.08572 0 0.05318 1.87952 -2.27139 -0 -0 -1.37627 0.70748 0 0 0 0 0 0.03852 0.00997 0.42503 0 0.08619 0 -2.4119 5.57514 1.79138 4.29446
LEU_245 -7.84861 0.61089 5.10955 -0.66541 0.17458 0.2286 2.49575 -2.97308 -0 -0 -1.47527 0.11125 0 0 0 0 0 0.11375 0.00856 0.82114 0 -0.21589 0 0.18072 -0.19745 0.60509 -2.91583
LEU_246 -6.40055 0.50332 5.12274 -0.46092 0.13753 0.11127 2.70613 -2.88881 -0 -0 -2.92626 0.17795 0 0 0 0 0 0.05501 0.31311 0.31759 0 -0.27822 0 0.18072 -0.19544 0.4821 -3.04274
ARG_247 -5.47186 0.29906 6.14707 -0.80833 0.17234 0.56977 2.2181 -2.82565 -0.00054 -0.00212 -1.25676 0.28592 0 0 0 -0.29698 0 -0.03102 0.09796 1.45861 0 -0.02326 0 -1.2888 -0.28157 0.56857 -0.46951
ARG_248 -4.78463 0.23873 5.13199 -0.75163 0.10339 0.48378 1.74653 -2.36568 -0 -0 -1.06959 0.36622 0 0 0 0 0 -0.05793 0.05101 1.45986 0 -0.15045 0 -1.2888 -0.3677 0.47721 -0.7777
LYS_249 -5.47294 0.44749 5.24334 -0.53497 0.15561 0.35408 1.90929 -2.39905 -0 -0 -2.13669 -0.0447 0 0 0 0 0 -0.01266 0.01515 1.83842 0 -0.01339 0 -1.5107 -0.4466 0.40696 -2.20136
ASP_250 -2.21414 0.1831 3.43019 -0.11873 0.03899 0.3737 1.48383 -1.57616 -0.00054 -0.00212 -0.71025 -0.82215 0 0 0 0 0 -0.09196 0.02826 0 2.4299 -0.57286 0 -2.3716 -0.45592 0.3994 -0.56907
GLY_251 -2.62232 0.29423 2.47867 -6e-05 0 0 1.32984 -1.40267 -0.0071 -0.11217 -2.11256 -0.39764 0 0 0 0 0 -0.13683 0 0 0 -1.47793 0 0.83697 -0.72107 0.34872 -3.70192
ASN_252 -2.94982 0.19583 3.03735 -0.36468 0.08722 0.71684 1.05573 -1.48641 -0.01966 -0.1549 -1.30155 -0.78331 0 0 0 0 0 0.0095 0.00482 0 1.82441 -0.53915 0 -0.93687 -0.46586 0.25764 -1.81289
VAL_253 -4.87458 0.84351 1.00469 -0.2811 0.19214 0.06189 0.7423 -1.34675 -0 -0 -0.76507 -0.35908 0 0 0 0 0 -0.04408 0.00137 0.18044 0 -0.70898 0 1.9342 -0.19065 0.20209 -3.40767
VAL_254 -4.45498 0.39291 1.58795 -0.26183 0.15095 0.05281 0.65373 -1.2599 -0.01256 -0.04273 -0.49999 -0.29077 0 0 0 0 0 -0.0823 0.00096 0.30687 0 -0.7648 0 1.9342 -0.37669 0.20821 -2.75796
THR_255 -5.61858 0.77919 4.91575 -0.15407 0.03948 0.0564 3.46473 -2.42127 -0 -0 -3.52145 0.30237 0 0 0 0 0 -0.03844 0.18609 0.11689 0 0.11327 2.27554 -1.0874 -0.3801 0.40132 -0.57029
SER_256 -3.32348 0.20328 3.49058 -0.02763 0 0.04291 1.67407 -1.64757 -0.00042 -0.01229 -0.88394 -0.99088 0 0 0 0 0 0.17949 0.00344 0.20028 0 -0.08395 0.6 -0.77834 -0.42267 0.46731 -1.30982
PHE_257 -7.65061 1.01687 3.6772 -1.01122 0.11447 0.40357 1.80268 -2.08294 -0 -0 -0.30541 0.01814 0 0 0 0 0 0.02639 0.12947 0 1.81158 -0.42164 0 1.0402 -0.24553 0.46742 -1.20938
LYS_258 -8.24452 0.69166 9.3638 -0.8167 0.35621 0.7064 3.2601 -4.1336 -0 -0 -3.58898 -0.23758 0 0 -0.47452 0 0 0.02044 0.36248 2.75514 0 -0.08746 0 -1.5107 -0.16923 0.65637 -1.09068
LYS_259 -4.77892 0.20502 4.84678 -0.30091 0.02515 0.13199 1.60784 -2.13752 -0 -0 -0.23957 -0.02625 0 0 0 0 0 0.01362 0.00701 1.71897 0 -0.00622 0 -1.5107 -0.38748 0.47829 -0.35288
ARG_260 -4.24112 0.19066 5.6044 -0.65086 0.20081 0.35387 2.55512 -2.41398 -0.01805 -0.1397 -3.76429 0.37759 0 0 0 -0.85787 0 0.0831 0.06511 2.53124 0 -0.13195 0 -1.2888 -0.32318 0.4653 -1.4026
MET_261 -5.46454 0.6652 3.61441 -0.51087 0.17657 0.02103 1.62525 -1.92391 -0 -0 -0.39767 0.04204 0 0 0 0 0 -0.0779 0.2827 1.69645 0 0.30873 0 0.60916 -0.24089 0.48029 0.90604
PHE_262 -7.33983 0.87782 3.03724 -0.67246 0.05781 0.44693 1.2698 -2.27812 -0 -0 0.24323 -0.10474 0 0 0 0 0 -0.02622 0.20358 0 1.9067 0.05766 0 1.0402 -0.12011 0.36783 -1.03268
GLU_263 -3.16119 0.16613 4.16093 -0.34228 0.08426 0.41334 1.91176 -1.78985 -0.01903 -0.16511 -1.80836 -0.65659 0 0 0 -0.85787 0 -0.0389 0.00263 0 3.45141 -0.23765 0 -2.7348 -0.26281 0.30177 -1.58221
VAL_264 -4.00051 0.32749 4.15911 -0.28306 0.16717 0.05969 2.35101 -2.14079 -0.00432 -0.03377 -1.70053 -0.00829 0 0 0 0 0 -0.05037 0.00489 0.08168 0 -0.45274 0 1.9342 -0.56858 0.25207 0.09436
THR_265 -3.86845 0.40476 4.10786 -0.19591 0.15151 0.0721 1.93603 -2.10086 -0.00806 -0.08202 -1.03174 -0.58633 0 0 0 0 0 -0.02633 0.00022 0.06913 0 0.07083 2.29709 -1.0874 -0.01645 0.40973 0.51572
GLU_266 -3.69288 0.23221 4.13146 -0.45421 0.22918 1.42493 1.65396 -2.02953 -0.01545 -0.10978 -1.39152 -2.98705 0 0 0 0 0 -0.06874 0.03628 0 3.87268 -0.3217 0 -2.7348 -0.04827 0.40314 -1.87009
SER_267 -4.65701 0.36509 5.34273 -0.02329 0 0.02189 2.85765 -2.55738 -0.01545 -0.10978 -1.14394 -0.21856 0 0 0 0 0 -0.02364 0.00086 0.44641 0 0.33831 0.60146 -0.77834 -0.15779 0.28715 0.57636
SER_268 -4.84637 0.27834 5.20129 -0.02942 0 0.04984 2.19553 -2.59629 -0.00371 -0.02507 -0.45493 -1.03138 0 0 0 0 0 0.21737 0.1943 0.23622 0 0.02305 0.72584 -0.77834 -0.13337 0.41201 -0.36509
VAL_269 -3.3904 0.24963 3.20288 -0.30511 0.17012 0.06905 1.25866 -1.78081 -0.00061 -0.0087 -0.5784 -0.17878 0 0 0 0 0 -0.00101 0.01475 0.11391 0 -0.41356 0 1.9342 -0.26885 0.40333 0.4903
SER_270 -2.18521 0.0478 2.62518 -0.02841 0 0.06586 1.08514 -1.23432 -0.00709 -0.05661 -0.68442 -0.54873 0 0 0 0 0 -0.03231 0.00184 0.76351 0 0.32752 0.60002 -0.77834 0.09025 0.17607 0.22776
SER_271 -3.41758 0.42314 3.80976 -0.02572 0 0.04236 1.92719 -1.95604 -0.00663 -0.0413 -0.34699 -1.07618 0 0 0 0 0 -0.00838 0.00255 1.10288 0 -0.41861 0.60891 -0.77834 0.01163 0.09453 -0.05282
SER_272 -2.15648 0.10009 1.17661 -0.02528 0 0.06065 0.31792 -0.74174 -0.00663 -0.0413 -0.1224 -0.42412 0 0 0 0 0 0.00852 0.00626 0.05391 0 -0.55737 0.6091 -0.77834 -0.15173 0.06037 -2.61198
SER_273 -2.22322 0.51096 3.296 -0.0277 0 0.06662 1.23787 -1.3717 -0 -0 -1.41867 -0.22183 0 0 -0.25812 0 0 0.10805 0.01462 0.05462 0 -0.52212 0.60012 -0.77834 -0.05579 0.68572 -0.30291
PRO_274 -1.69329 0.40444 2.17143 -0.16282 0.00245 0.11295 0.88215 -0.87483 -0.00371 -0.05311 -1.1627 0.35424 0 0 -0.21641 0 0 0.01903 0.00598 0.19968 0 -0.5858 0 -2.4119 0.47991 0.81163 -1.72068
GLY_275 -1.52806 0.14148 1.7497 -0.00035 0 0 0.31189 -0.76292 -0 -0 -0.51032 -0.18712 0 0 0 0 0 -0.05885 0 0 0 -1.52881 0 0.83697 0.5742 0.2833 -0.6789
SER_276 -3.02304 0.18171 2.36216 -0.03473 0.00634 0.06475 1.42386 -1.17078 -0 -0 -2.08637 -0.58336 0 0 0 0 0 -0.03143 0.0018 0.39758 0 -0.13461 0.60001 -0.77834 0.36359 0.19931 -2.24153
GLY_277 -2.64238 0.41417 1.9226 -0.00187 0 0 0.34629 -1.00472 -0.00898 -0.12314 0.35426 -0.37178 0 0 0 0 0 -0.09547 0 0 0 -1.40592 0 0.83697 0.3672 0.52123 -0.89153
PRO_278 -3.58893 0.48265 0.85443 -0.19998 0.00364 0.14294 0.19578 -0.4634 -0.00534 -0.04162 -0.21736 0.01683 0 0 0 0 0 -0.00773 0.01492 0.4168 0 -0.89618 0 -2.4119 -0.06986 0.62268 -5.15164
SER_279 -4.03779 0.40567 4.43783 -0.0172 0 0.02931 2.61067 -2.01172 -0.02489 -0.17029 -3.46725 -0.97826 0 0 -1.31366 0 0 0.10074 0.00695 1.13989 0 -0.53676 0.60055 -0.77834 0.10508 0.25488 -3.64459
SER_280 -2.90502 0.63075 3.35653 -0.02331 0 0.02334 1.68028 -1.57111 -0 -0 -1.91584 -0.33953 0 0 -0.12182 0 0 0.17098 0.00031 0.58035 0 0.29268 0.60177 -0.77834 6.06301 1.33501 7.08003
PRO_281 -2.87442 0.68006 1.97569 -0.07927 1e-05 0.04724 0.28342 -0.82287 -0 -0 0.19887 0.59649 0 0 0 0 0 -0.14594 0.00197 0.45761 0 -0.54319 0 -2.4119 5.58913 1.4256 4.37847
ASN_282 -5.15633 0.40438 4.32733 -0.18825 0.00693 0.28763 2.03979 -2.17545 -0.00923 -0.12991 -1.05709 -0.67388 0 0 -1.19184 0 0 -0.02996 0.37231 0 3.15876 0.18258 0 -0.93687 0.19545 0.55323 -0.02044
ASN_283 -3.92112 0.07701 3.77717 -0.18113 0.00899 0.26955 1.06898 -1.84668 -0 -0 -0.40015 -0.24338 0 0 0 0 0 -0.04471 0.19115 0 1.63222 0.14241 0 -0.93687 0.4483 0.55648 0.59821
GLY_284 -1.7743 0.31195 2.43632 -4e-05 0 0 1.29038 -1.159 -0.01955 -0.12867 -0.94488 -0.35454 0 0 0 0 0 -0.04067 0 0 0 0.29899 0 0.83697 5.81042 1.06237 7.62575
PRO_285 -2.57524 0.40591 2.09907 -0.12015 0.00522 0.08549 0.17621 -0.91389 -0.00396 -0.05988 0.16523 0.23927 0 0 0 0 0 -0.1083 0.00365 0.12377 0 -0.95109 0 -2.4119 5.35834 1.12369 2.64142
THR_286 -1.7667 0.1137 2.04162 -0.12066 0.08929 0.06797 1.10694 -0.95887 -0 -0 0.54744 -1.40065 0 0 -0.74395 0 0 -0.06547 0.02341 0.16063 0 -0.6724 2.31074 -1.0874 -0.47014 0.43925 -0.38524
GLY_287 -2.4747 0.31578 3.05715 -6e-05 0 0 1.78325 -1.4891 -0 -0 -1.11501 -0.38002 0 0 0 0 0 -0.17721 0 0 0 -1.48161 0 0.83697 -0.62645 0.37992 -1.37108
SER_288 -3.84703 0.29565 4.73986 -0.02858 0 0.04593 2.44306 -2.1898 -0 -0 -1.58273 -1.01694 0 0 -0.74395 0 0 -0.04824 0.00028 0.16586 0 -0.20722 0.60248 -0.77834 -0.84115 0.35619 -2.63467
VAL_289 -3.58939 0.59172 1.87261 -0.3661 0.236 0.08834 0.91852 -1.46125 -0 -0 0.07737 -0.13901 0 0 0 0 0 0.08512 0.0204 0.68437 0 0.28595 0 1.9342 -0.4726 0.49919 1.26546
THR_290 -3.78454 0.65682 3.62755 -0.11162 0.03063 0.05713 1.74155 -1.9417 -0.0151 -0.1121 -0.85181 -0.75638 0 0 0 0 0 0.06727 0.00562 0.25515 0 -0.55953 2.30714 -1.0874 -0.22412 0.6735 -0.02192
GLU_291 -3.50989 0.20303 4.18873 -0.21406 0.02318 0.28725 1.3443 -1.88187 -0 -0 -0.08535 -0.57202 0 0 0 0 0 -0.02195 0.00814 0 3.07739 -0.33917 0 -2.7348 -0.41919 0.50819 -0.13807
ASN_292 -4.6516 0.53779 5.21819 -0.21616 0.03638 0.34777 2.99344 -2.58472 -0.00522 -0.04167 -3.7636 -0.61756 0 0 0 0 0 0.08896 0.00472 0 2.34224 -0.68596 0 -0.93687 -0.38655 0.31189 -2.00854
GLU_293 -6.2019 0.45576 5.94122 -0.35505 0.12659 0.45109 2.99664 -2.82537 -0.0151 -0.1121 -1.97628 -0.69213 0 0 0 0 0 -0.06516 0.07885 0 3.09915 -0.1774 0 -2.7348 -0.06699 0.3131 -1.7599
THR_294 -4.39244 0.5503 2.58765 -0.12965 0.15193 0.06342 0.83651 -1.74012 -0.01758 -0.15323 -0.54898 -0.80606 0 0 0 0 0 0.05066 0.01498 0.09917 0 0.04115 2.23857 -1.0874 -0.16035 0.35705 -2.04443
SER_295 -2.40615 0.19699 2.99425 -0.02402 0 0.02197 1.33645 -1.43143 -0 -0 -0.67533 0.12347 0 0 0 0 0 0.00265 0.00028 0.37751 0 0.21083 0.60136 -0.77834 0.2059 0.29639 1.05278
VAL_296 -5.02475 0.39432 2.26426 -0.30806 0.17714 0.06964 1.48771 -1.68004 -0 -0 -0.67168 -0.12935 0 0 0 0 0 -0.04144 0.0148 0.10712 0 -0.38844 0 1.9342 0.34348 0.22567 -1.22543
LEU_297 -5.00273 0.77377 4.04658 -0.49976 0.26451 0.13342 2.29338 -1.87659 -0.00522 -0.04167 -1.35936 0.0159 0 0 0 0 0 -0.06356 0.04007 1.08803 0 -0.22909 0 0.18072 0.49681 0.8817 1.13692
PRO_298 -1.94169 0.67999 1.44318 -0.06892 0 0.04309 0.43597 -0.54051 -0 -0 0.12205 0.55291 0 0 0 0 0 -0.12688 0.01388 0.18412 0 -0.42764 0 -2.4119 6.49547 2.57316 7.02628
PRO_299 -2.35172 0.67035 1.35152 -0.11857 0.01261 0.07368 0.39645 -0.46786 -0 -0 -0.40313 0.5881 0 0 0 0 0 0.0032 0.00925 0.14761 0 0.18287 0 -2.4119 6.21241 2.14893 6.04381
THR_300 -5.15533 0.75675 3.32762 -0.17256 0.10758 0.06169 1.6813 -1.69623 -0 -0 -1.05184 0.14071 0 0 0 0 0 -0.00427 0.04841 0.06018 0 0.03558 2.28564 -1.0874 0.11254 1.20357 0.65394
PRO_301 -4.7204 0.80451 2.71498 -0.12695 0 0.0933 1.3224 -1.22683 -0 -0 -1.05453 0.26134 0 0 0 0 0 -0.04344 0.0208 0.23482 0 -1.17249 0 -2.4119 -0.3656 1.05209 -4.61788
HIS_302 -6.4607 0.56625 6.63657 -0.47123 0.02942 0.3126 3.86618 -3.13339 -0.002 -0.01905 -3.87659 -0.98633 0 0 -2.2115 0 0 0.12696 0.01784 0 1.60865 0.07792 0 -0.45461 -0.32467 0.39231 -4.30537
ALA_303 -4.81743 0.68591 3.95856 -0.02308 0 0 2.03162 -2.42318 -0.01758 -0.15323 -1.1734 -0.37402 0 0 0 0 0 -0.07658 0 0 0 -0.40805 0 1.8394 -0.27571 0.36388 -0.8629
GLU_304 -6.31448 0.52214 7.77897 -0.50718 0.1459 1.07253 3.83014 -3.31523 -0 -0 -5.36556 -0.47052 0 0 -1.90116 -0.60703 0 0.04164 0.10193 0 3.38288 -0.3401 0 -2.7348 -0.42762 0.3432 -4.76434
GLN_305 -5.50625 0.31911 5.90248 -0.22243 0.01666 0.15323 3.06051 -2.672 -0.01815 -0.15289 -2.54224 -0.41358 0 0 -1.66055 0 0 0.06583 0.0196 0 2.86946 -0.08986 0 -0.18838 -0.32941 0.39576 -0.99312
MET_306 -7.28627 0.62042 5.29123 -0.32013 0.04478 0.08677 2.5354 -2.75723 -0 -0 -2.11978 -0.02878 0 0 0 0 0 -0.01347 0.03027 1.76214 0 0.05615 0 0.60916 -0.11221 0.38765 -1.2139
VAL_307 -7.6813 1.28521 4.74398 -0.32476 0.26757 0.07363 2.65228 -3.10973 -0.02024 -0.11772 -2.20288 -0.10941 0 0 0 0 0 -0.05648 0.02377 0.17685 0 -0.15686 0 1.9342 -0.10642 0.49188 -2.23644
SER_308 -3.73702 0.13704 4.41299 -0.04057 0.00027 0.05847 2.26061 -2.12432 -0 -0 -2.01886 -0.5722 0 0 -0.65058 -0.77419 0 -0.13332 0.3309 0.16074 0 -0.27748 1.90399 -0.77834 -0.32655 0.58598 -1.58243
GLN_309 -3.37492 0.3242 3.72362 -0.70194 0.11661 0.81395 1.71536 -1.78847 -0.01815 -0.15289 -1.45543 -0.7676 0 0 0 -0.77419 0 -0.03562 0.05429 0 2.24937 -0.0719 0 -0.18838 -0.40899 0.38468 -0.35638
GLN_310 -6.91007 0.61428 6.1807 -0.25003 0.02544 0.17853 3.22178 -3.06537 -0.01825 -0.09867 -2.57653 -0.33736 0 0 0 -0.63286 0 0.04322 0.02823 0 2.97568 -0.0369 0 -0.18838 -0.37179 0.30295 -0.9154
ARG_311 -3.84802 0.32201 3.43757 -0.77431 0.1045 0.51284 1.88754 -1.70911 -0 -0 -1.67707 0.37313 0 0 0 0 0 -0.08961 0.01367 1.59631 0 -0.19213 0 -1.2888 -0.42134 0.29687 -1.45596
ILE_312 -5.71265 0.62053 1.81126 -0.51134 0.34664 0.11239 0.93145 -1.52742 -0 -0 0.07843 0.48078 0 0 0 0 0 -0.0153 0.0366 0.73157 0 0.36172 0 0.73287 -0.36232 0.41316 -1.47163
LEU_313 -6.09044 1.20042 1.81236 -0.53352 0.34102 0.1688 1.38561 -1.71117 -0 -0 -1.01605 0.08003 0 0 0 0 0 -0.00917 0.10449 0.27064 0 -0.01674 0 0.18072 -0.32353 0.54295 -3.61357
ILE_314 -5.4251 0.31975 3.7166 -0.46924 0.34975 0.08812 1.82204 -2.2393 -0 -0 -1.0629 -0.03589 0 0 0 0 0 0.19908 0.07917 0.59962 0 -0.41607 0 0.73287 0.0268 0.43942 -1.27529
HIS_D_315 -3.26865 0.17773 2.22184 -0.44824 0.02757 0.56139 0.78951 -1.16481 -0 -0 -0.56927 -0.3625 0 0 0 0 0 0.04852 0.01522 0 2.06092 -0.23988 0 -0.45461 0.57953 0.33257 0.30686
GLU_316 -4.7743 0.68825 5.16604 -0.45807 0.03461 0.67333 1.97496 -2.1247 -0 -0 -2.31347 -1.31544 0 0 -1.04321 -0.51975 0 0.00077 0.05353 0 4.11843 0.10731 0 -2.7348 0.50667 0.52069 -1.43915
ASP_317 -5.19247 0.4033 7.96787 -0.1701 0.00812 0.51495 4.25911 -3.2937 -0.02676 -0.19425 -6.82705 -0.89764 0 0 -1.90193 -0.31391 0 -0.04369 0.01129 0 3.21447 0.04324 0 -2.3716 -0.13536 0.52409 -4.42202
SER_318 -3.80872 0.38253 3.79988 -0.02468 0 0.02288 1.36484 -1.88134 -0 -0 -0.91982 -0.48383 0 0 0 0 0 -0.05148 0.00303 0.59568 0 0.27922 0.60037 -0.77834 -0.17336 0.33479 -0.73835
MET_319 -7.43743 0.57015 5.30934 -0.72324 0.24961 0.34964 2.20082 -2.77031 -0 -0 -2.11183 -0.20282 0 0 -0.85872 0 0 0.08257 0.05597 2.24054 0 0.04606 0 0.60916 0.2046 0.32282 -1.86309
ASN_320 -5.25785 0.40475 6.18237 -0.17461 0.03089 0.26025 2.49554 -2.76514 -0.02312 -0.14367 -1.9616 -0.32425 0 0 -0.68694 -0.51975 0 0.14746 0.00014 0 1.44293 0.22951 0 -0.93687 0.09491 0.29161 -1.21344
LEU_321 -8.76276 1.24111 5.86577 -0.48377 0.25307 0.10885 3.00716 -3.58838 -9e-05 -0.00031 -2.54542 0.24457 0 0 0 0 0 -0.00034 0.13424 0.42184 0 -0.25952 0 0.18072 -0.11596 0.5585 -3.74072
LEU_322 -6.48688 0.76181 4.42851 -0.49987 0.24623 0.1282 2.68793 -2.59391 -0.00166 -0.01378 -1.36384 0.22931 0 0 0 0 0 -0.04548 0.04372 0.28972 0 -0.25987 0 0.18072 -0.30573 0.61504 -1.95986
SER_323 -2.87079 0.21511 3.56968 -0.03956 0.0002 0.05659 1.91615 -1.77158 -0 -0 -1.70358 -0.47762 0 0 -0.68694 0 0 -0.10159 0.24864 0.14765 0 -0.36362 1.87439 -0.77834 -0.40776 0.41318 -0.75978
LEU_324 -7.05964 1.03693 2.82339 -0.53141 0.28979 0.14951 2.25934 -2.20686 -0 -0 -1.28946 -0.014 0 0 0 0 0 -0.05869 0.04245 2.88226 0 -0.17587 0 0.18072 -0.50719 0.5255 -1.65323
TYR_325 -6.14704 0.39589 3.17935 -1.00021 0.10116 0.68233 1.76378 -2.1636 -0.01516 -0.12601 -0.64528 -0.31151 0 0 0 0 0 0.07132 0.17915 0 1.56583 -0.21624 0.00349 1.2797 -0.33224 0.55232 -1.18298
THR_326 -3.70239 0.81862 0.87591 -0.15307 0.02467 0.05565 0.29981 -0.87149 -8e-05 -0.00206 -0.23151 -0.08686 0 0 0 0 0 0.33772 0.00772 0.04211 0 0.08502 2.31884 -1.0874 -0.16309 0.78172 -0.65018
SER_327 -2.0291 0.41846 1.57042 -0.03752 0.07822 0.06551 0.33876 -0.76794 -0.02959 -0.2896 0.30796 -0.62069 0 0 0 0 0 -0.05497 0 0.51286 0 0.04281 0.60385 -0.77834 3.19767 2.51226 5.04104
PRO_328 -2.89365 0.89692 1.61477 -0.20784 0.00663 0.1477 0.2929 -0.65223 -0 -0 0.23283 0.05781 0 0 0 0 0 0.01201 0.01169 0.39319 0 -0.94754 0 -2.4119 3.24691 2.14228 1.94247
SER_329 -1.35258 0.07221 1.01987 -0.03113 0.01566 0.0302 0.08145 -0.50992 -0.01452 -0.16391 0.04098 0.11215 0 0 0 0 0 0.07804 8e-05 0.38115 0 0.2807 0.61142 -0.77834 1.55609 0.33927 1.76884
LEU_330 -4.4513 0.49104 4.21568 -0.49043 0.22368 0.12643 2.10028 -1.83005 -0.00313 -0.02562 -2.56539 -0.08173 0 0 0 0 0 -0.07863 0.06997 1.04133 0 -0.14765 0 0.18072 2.36535 0.99639 2.13692
PRO_331 -3.28948 0.38341 2.80517 -0.06571 0 0.04146 1.42675 -1.30742 -0 -0 -0.92642 0.60982 0 0 0 0 0 -0.16194 0.02212 0.18005 0 -0.27975 0 -2.4119 0.81603 1.1305 -1.0273
ASN_332 -3.00541 0.14838 2.93625 -0.18769 0.03737 0.28442 0.97631 -1.49505 -0 -0 -1.06822 -0.29324 0 0 0 0 0 -0.05004 0.01443 0 1.48249 0.10314 0 -0.93687 0.0654 0.38442 -0.6039
ILE_333 -6.47505 0.70221 4.42332 -0.64236 0.37915 0.13909 2.46672 -2.41888 -0.00809 -0.08132 -1.36963 0.20156 0 0 0 0 0 -0.0165 0.02161 0.77722 0 -0.43048 0 0.73287 0.01964 0.49399 -1.08493
THR_334 -4.27791 0.17935 4.57249 -0.1976 0.09147 0.06909 1.72878 -2.11697 -0.00809 -0.08132 -1.67008 0.04667 0 0 0 0 0 0.04826 0.01925 0.08363 0 0.0822 2.28829 -1.0874 0.18149 0.51413 0.46574
LEU_335 -4.36386 0.47405 4.37677 -0.47961 0.19835 0.10986 2.14592 -2.21228 -0.00313 -0.02562 -1.74183 0.22707 0 0 0 0 0 -0.03999 0.02764 0.45371 0 -0.20681 0 0.18072 0.20554 0.30911 -0.36437
GLY_336 -4.61347 0.23225 4.14279 -4e-05 0 0 2.48561 -2.24356 -0.02256 -0.16081 -2.16852 -0.40496 0 0 0 0 0 -0.08235 0 0 0 0.45661 0 0.83697 0.18545 0.33722 -1.01937
LEU_337 -8.27383 1.49576 4.58845 -0.4946 0.20731 0.12104 2.12838 -2.71573 -0 -0 -1.35974 0.27773 0 0 0 0 0 0.55239 0.24782 1.00314 0 -0.13347 0 0.18072 1.48144 1.74566 1.05246
PRO_338 -6.29456 1.01978 3.87721 -0.09184 0.00073 0.05698 1.50313 -1.68188 -0 -0 -1.66985 0.74944 0 0 -0.42141 0 0 0.10433 0.00096 0.25938 0 0.62821 0 -2.4119 1.60398 1.87146 -0.89585
ALA_339 -4.68141 0.33825 3.98047 -0.02097 0 0 2.9117 -2.28716 -0 -0 -3.18878 -0.29229 0 0 0 0 0 0.09272 0 0 0 0.19248 0 1.8394 0.50043 0.49908 -0.11607
VAL_340 -6.73884 1.31579 2.74253 -0.32842 0.27197 0.07603 1.97823 -2.19876 -0.03092 -0.20766 -1.46539 -0.33172 0 0 0 0 0 0.36365 0.00241 0.104 0 -0.22687 0 1.9342 5.97406 1.68089 4.91519
PRO_341 -5.66529 0.96693 2.79936 -0.08365 0 0.05021 0.97424 -1.27292 -0 -0 -0.59287 0.58857 0 0 0 0 0 -0.06108 0.00039 0.54213 0 -0.42162 0 -2.4119 5.612 1.80774 2.83224
SER_342 -2.96574 0.19167 3.67901 -0.02994 0 0.02152 2.01369 -1.71687 -0 -0 -1.5291 -0.0354 0 0 -0.42141 0 0 -0.0511 0.04433 0.37521 0 0.22621 1.72213 -0.77834 0.17524 0.71952 1.64061
GLN_343 -5.2807 0.32889 4.4475 -0.36477 0.04577 0.21688 2.20171 -2.37143 -0.03092 -0.20766 -2.17321 -0.03294 0 0 0 0 0 -0.09376 0.10402 0 3.07705 0.09444 0 -0.18838 0.19963 0.69186 0.66399
LEU_344 -2.60128 0.29106 2.3186 -0.55361 0.17885 0.13306 0.37642 -1.19311 -0.00016 -0.00504 0.32465 0.28498 0 0 0 0 0 -0.07151 0.03739 0.40849 0 -0.16548 0 0.18072 -0.30909 0.46206 0.09699
ASN_345 -3.90734 0.45107 4.00948 -0.19139 0.03034 0.32364 1.86177 -1.99672 -0 -0 -1.09429 -1.02162 0 0 0 0 0 -0.0871 0.04606 0 1.92107 -1.02267 0 -0.93687 -0.71834 0.38372 -1.94918
ALA_346 -5.42597 0.98808 3.65334 -0.02313 0 0 2.70038 -2.58555 -0 -0 -2.32605 -0.37176 0 0 0 0 0 -0.02789 0 0 0 -0.42455 0 1.8394 -0.74952 0.42025 -2.33298
SER_347 -4.43667 0.52333 4.5972 -0.02776 0 0.0234 1.98404 -2.2364 -0.0136 -0.15839 -1.96934 -0.6235 0 0 0 -0.39793 0 -0.07462 0.03492 0.66076 0 0.22257 1.75897 -0.77834 -0.32692 0.43812 -0.80018
ASN_348 -4.82464 0.37859 5.71795 -0.17746 0.03892 0.26886 2.67382 -2.63582 -0.02177 -0.09388 -1.89844 -0.28266 0 0 0 0 0 0.04918 0.00017 0 1.47614 0.28263 0 -0.93687 -0.02519 0.34564 0.33518
SER_349 -4.62225 0.29055 5.56358 -0.02243 0 0.02065 2.54602 -2.61292 -0.01922 -0.1664 -1.50602 -0.34894 0 0 0 0 0 -0.00375 0.00012 0.49462 0 0.29832 0.60582 -0.77834 0.03178 0.21149 -0.01732
LEU_350 -8.49129 1.24819 5.15117 -0.62895 0.17803 0.15279 2.84641 -2.97813 -0.0281 -0.11653 -2.30952 0.23736 0 0 0 0 0 -0.01371 0.08572 3.03434 0 -0.25702 0 0.18072 -0.14 0.59814 -1.25038
LYS_351 -6.83715 0.5612 7.02135 -0.28758 0.01827 0.11784 3.5893 -3.19007 -0.02177 -0.09388 -2.52614 -0.00475 0 0 0 0 0 0.00208 0.03449 1.70123 0 -0.00896 0 -1.5107 -0.29235 0.7774 -0.95018
GLU_352 -3.68527 0.42726 4.62745 -0.21778 0.02189 0.29777 1.79301 -2.08968 -0.01906 -0.16136 -1.39477 -0.60051 0 0 -0.51083 0 0 0.0271 0.01487 0 3.15109 -0.34498 0 -2.7348 -0.54563 0.50852 -1.43571
LYS_353 -4.18945 0.4417 4.2937 -0.31644 0.03872 0.17017 1.90169 -1.89088 -0 -0 -0.9289 -0.15832 0 0 0 0 0 -0.05157 0.01159 1.5718 0 0.0724 0 -1.5107 -0.29089 0.50649 -0.32888
GLN_354 -4.97482 0.79516 5.71932 -0.72227 0.1384 0.87067 3.28469 -2.70032 -0 -0 -4.23597 -0.92997 0 0 -0.51083 0 0 -0.00457 0.08445 0 2.27648 0.41273 0 -0.18838 0.35173 0.71164 0.37815
LYS_355 -7.59306 0.86303 6.8557 -0.54139 0.22751 0.34652 3.12347 -3.08984 -0.02982 -0.16443 -1.80098 0.12976 0 0 0 0 0 -0.00761 0.17825 2.21746 0 -0.04478 0 -1.5107 -0.01037 0.76606 -0.08523
CYS_356 -5.15316 0.68744 3.82415 -0.07974 7e-05 0.03612 1.47036 -1.79026 -0.0281 -0.11653 -0.51189 -0.03948 0 0 -0.54333 0 0 -0.03469 0.0805 0.67607 0 0.36775 0 3.6196 -0.33902 0.51678 2.64263
GLU_357 -3.04256 0.38198 3.08317 -0.20493 0.02239 0.29455 0.74948 -1.40404 -0.00721 -0.08682 0.08957 -0.5683 0 0 0 0 0 -0.04104 0.05122 0 2.90716 -0.12893 0 -2.7348 0.08128 0.24132 -0.31651
THR_358 -3.97297 0.4195 3.73015 -0.20083 0.12031 0.07185 1.64283 -1.84406 -0.00721 -0.08682 -0.431 -0.0671 0 0 0 0 0 -0.02313 0.05195 0.08872 0 -0.0243 2.26628 -1.0874 0.19916 0.20527 1.05121
GLN_359 -4.56787 0.23502 4.11388 -0.59325 0.10127 0.59054 1.94873 -2.1191 -0.01686 -0.14095 -2.20939 -0.7027 0 0 -1.13716 0 0 -0.10241 0.00058 0 2.93092 -0.18653 0 -0.18838 -0.10158 0.34927 -1.79598
THR_360 -3.6337 0.4651 2.70779 -0.10253 0.03467 0.07575 0.80762 -1.48025 -0.02982 -0.16443 -0.17164 -0.70636 0 0 0 0 0 -0.00688 0.00068 0.09198 0 -0.54167 2.32049 -1.0874 -0.41359 0.41031 -1.42387
LEU_361 -8.28026 1.36436 3.12796 -0.5431 0.23356 0.11794 1.24626 -2.30863 -0.00869 -0.08616 -0.02054 0.22921 0 0 0 0 0 -0.04738 0.18698 0.54152 0 -0.08177 0 0.18072 0.2379 0.55627 -3.35384
ARG_362 -4.31171 0.39821 2.99069 -0.66975 0.11583 0.45076 1.38958 -1.65712 -0.00107 -0.00628 -0.71435 0.48364 0 0 0 0 0 -0.01725 0.15291 1.80229 0 -0.06984 0 -1.2888 0.4825 0.52577 0.05601
GLN_363 -2.79094 0.13631 1.86501 -0.31223 0.03697 0.18976 0.31873 -1.05037 -0 -0 0.08816 -0.13923 0 0 0 0 0 -0.08198 0.01647 0 2.71824 0.11754 0 -0.18838 -0.24009 0.28935 0.97331
GLY_364 -2.28191 0.12521 1.36505 -5e-05 0 0 0.62864 -0.92316 -0 -0 -0.29154 -0.37181 0 0 0 0 0 -0.15693 0 0 0 -1.48997 0 0.83697 -0.74306 0.24964 -3.05293
VAL_365 -5.12537 1.14888 2.54379 -0.24984 0.13141 0.0457 1.81905 -1.77711 -0.00107 -0.00628 -0.65691 0.03949 0 0 0 0 0 0.13049 0.00269 0.16159 0 -0.41541 0 1.9342 -0.57985 1.16738 0.31282
PRO_366 -5.62521 1.31115 1.83402 -0.07575 2e-05 0.0465 0.81276 -1.04564 -0.02256 -0.16081 -0.36698 0.45877 0 0 0 0 0 -0.25378 0.2834 0.24263 0 -1.18812 0 -2.4119 0.83225 3.29772 -2.03154
LEU_367 -7.68316 1.46434 2.30159 -0.66927 0.60602 0.28035 2.05423 -2.12408 -0 -0 -0.20419 -0.07382 0 0 0 0 0 0.08357 0.14013 1.12127 0 0.09625 0 0.18072 1.07938 3.66906 2.32239
PRO_368 -5.36579 1.03299 2.93084 -0.10272 0.00419 0.06465 0.45519 -1.39383 -0 -0 -0.2991 0.65159 0 0 0 0 0 0.09694 0.00554 0.50559 0 -0.47293 0 -2.4119 0.25575 1.93804 -2.10496
GLY_369 -3.07489 0.60508 3.5998 -0.00017 0 0 2.07495 -1.7703 -0.02261 -0.1454 -1.20021 -0.20754 0 0 0 0 0 0.03584 0 0 0 -1.33729 0 0.83697 1.44295 0.98207 1.81923
GLN_370 -4.38512 0.34173 2.68898 -0.44645 0.23254 0.33983 1.04043 -1.47738 -0 -0 -0.70288 -0.78492 0 0 0 -0.39793 0 -0.057 0.00398 0 2.84238 0.1048 0 -0.18838 2.14676 1.37619 2.67757
TYR_371 -9.87942 0.91661 5.23787 -0.65147 0.05178 0.36031 2.44795 -3.15121 -0.03045 -0.29935 -1.79453 -0.21477 0 0 0 0 0 -0.00192 0.00087 0 2.03281 -0.28597 0.00589 1.2797 0.52631 1.1564 -2.29259
GLY_372 -3.7559 0.59753 3.82505 -4e-05 0 0 2.38084 -2.01983 -0 -0 -2.82819 -0.40628 0 0 0 0 0 -0.15669 0 0 0 0.38656 0 0.83697 -0.11649 0.39857 -0.85791
GLY_373 -1.53199 0.21013 2.07486 -4e-05 0 0 0.48896 -0.96508 -0.02481 -0.16595 -0.31591 -0.42554 0 0 0 0 0 -0.15183 0 0 0 0.42172 0 0.83697 0.22527 0.22492 0.90168
SER_374 -4.52765 0.45341 4.72106 -0.02627 0.00306 0.02549 2.93539 -2.2317 -0 -0 -2.37053 -0.00169 0 0 -0.59383 0 0 -0.04797 0.0043 0.62522 0 -0.23136 0.6049 -0.77834 -0.16936 0.38013 -1.2257
ILE_375 -7.96003 1.10222 5.46592 -0.51288 0.56513 0.10952 2.79808 -3.08233 -0.00876 -0.08651 -2.35967 -0.1824 0 0 0 0 0 -0.07145 0.01188 0.50744 0 -0.48617 0 0.73287 5.53905 1.68694 3.76884
PRO_376 -4.04369 0.64119 3.34256 -0.06789 0 0.04277 1.45406 -1.51191 -0 -0 -1.19929 0.65164 0 0 -0.66749 0 0 0.01196 0.00716 0.13041 0 0.07592 0 -2.4119 5.96057 1.56951 3.98559
ALA_377 -3.55621 0.32864 4.14169 -0.01942 0 0 2.10467 -2.16869 -0.00219 -0.02055 -1.90847 -0.31689 0 0 0 0 0 -0.00253 0 0 0 0.13549 0 1.8394 0.34561 0.27164 1.17218
SER_378 -4.84956 0.33122 5.5425 -0.02443 0 0.0226 2.60716 -2.6353 -0 -0 -2.0005 -0.35789 0 0 0 0 0 -0.07247 0.00931 0.72645 0 0.20773 0.69748 -0.77834 -0.01266 0.22384 -0.36287
SER_379 -4.06966 0.21865 4.93479 -0.04095 1e-05 0.05742 2.12555 -2.23837 -0.01055 -0.13823 -2.77122 -0.53316 0 0 -0.66749 0 0 -0.08733 0.39697 0.16289 0 -0.24741 2.07948 -0.77834 -0.52874 0.33008 -1.80562
SER_380 -4.87073 0.46455 5.12829 -0.04071 0.00014 0.05563 3.26911 -2.47042 -0.00966 -0.06334 -4.15721 -0.41297 0 0 0 0 0 0.24993 0.11009 0.40077 0 -0.23188 1.80478 -0.77834 -0.59397 0.47735 -1.66857
HIS_D_381 -6.84303 0.90351 6.32066 -0.4278 0.14223 0.43305 3.4004 -3.2732 -0.01093 -0.05628 -2.3133 -0.53842 0 0 0 0 0 -0.00641 0.00323 0 2.84859 0.16121 0 -0.45461 5.56816 1.61168 7.46872
PRO_382 -4.79041 0.91673 3.39226 -0.07501 0 0.04557 0.5271 -1.36236 -0 -0 -0.04755 0.5935 0 0 0 0 0 -0.18342 0.00215 0.40668 0 -0.59493 0 -2.4119 5.68736 1.50254 3.60832
HIS_D_383 -4.57867 0.47384 3.82331 -0.73156 0.01774 0.78518 1.78382 -2.08372 -0.0165 -0.1125 -0.27878 -0.24718 0 0 0 0 0 -0.02908 0.00012 0 2.02494 -0.17272 0 -0.45461 0.40742 0.36995 0.981
VAL_384 -4.59509 0.36481 2.86191 -0.32506 0.31039 0.07572 1.38468 -1.6776 -0.00324 -0.05165 -0.81167 -0.22413 0 0 0 0 0 0.17505 0.0208 0.11564 0 -0.30482 0 1.9342 0.4704 0.47358 0.19392
THR_385 -7.21416 0.54098 4.07157 -0.12694 0.05125 0.08128 1.99771 -2.48234 -0.02059 -0.11962 -2.10883 -0.08959 0 0 0 0 0 0.10396 0.01994 0.03852 0 -0.3573 4.08743 -1.0874 -0.26707 0.68321 -2.19799
LEU_386 -4.4509 0.31715 3.87555 -0.5071 0.19953 0.13995 1.84558 -1.86409 -0 -0 -1.55354 -0.00314 0 0 0 0 0 -0.04201 0.11568 1.0657 0 -0.16978 0 0.18072 0.03251 0.6021 -0.2161
GLU_387 -1.26879 0.10313 1.65339 -0.23055 0.04129 0.38077 0.46868 -0.74334 -0 -0 0.19714 -0.47784 0 0 0 0 0 -0.0772 0.01165 0 2.68327 -0.00987 0 -2.7348 0.19768 0.29864 0.49328
GLY_388 -2.12959 0.25192 1.95224 -6e-05 0 0 0.55918 -0.99587 -0 -0 -0.38917 -0.36312 0 0 0 0 0 -0.14126 0 0 0 -1.51324 0 0.83697 -0.41585 0.31223 -2.03563
LYS_389 -4.15489 0.49232 4.51764 -0.38996 0.05346 0.19905 2.1764 -2.02351 -0.00324 -0.05165 -2.43095 0.03876 0 0 0 0 0 -0.01175 0.0017 1.91073 0 0.32787 0 -1.5107 0.03057 1.12964 0.30151
PRO_390 -3.77786 0.76838 1.83569 -0.1305 0.00273 0.09617 0.82175 -0.88445 -0 -0 0.06228 0.1803 0 0 0 0 0 -0.08782 0.02808 0.12321 0 -1.04339 0 -2.4119 0.30554 1.64896 -2.46283
PRO_391 -4.38207 0.67758 2.36983 -0.09755 0.0021 0.061 1.19494 -1.03359 -0 -0 -0.79661 0.72017 0 0 -0.77042 0 0 -0.01261 0.00157 0.40756 0 -0.18345 0 -2.4119 -0.19228 0.92082 -3.5249
ASN_392 -3.28701 0.47831 2.69443 -0.18753 0.04939 0.25509 1.08714 -1.32128 -0.03562 -0.14834 -0.79373 -0.45456 0 0 0 -1.02402 0 0.0024 0.00358 0 3.12715 0.63839 0 -0.93687 0.15916 0.43627 0.74238
SER_393 -3.45311 0.40888 4.30881 -0.02678 0 0.0463 2.70483 -1.90486 -0.04968 -0.25821 -1.68982 -1.15042 0 0 -1.3079 0 0 -0.00895 0.07208 1.1649 0 -0.44147 0.66623 -0.77834 0.19281 0.37832 -1.12639
SER_394 -2.05322 0.23436 2.57407 -0.02731 0 0.04279 1.62406 -1.29986 -0.00853 -0.09165 -1.14725 -1.05395 0 0 0 0 0 -0.00803 0.01204 0.17224 0 -0.13716 0.60449 -0.77834 -0.40058 0.22863 -1.5132
HIS_D_395 -5.04316 0.60376 4.63031 -0.74495 0.02123 0.872 2.19517 -2.32479 -0 -0 -1.45144 -0.29106 0 0 -0.79244 0 0 -0.07276 3e-05 0 2.42719 0.10879 0 -0.45461 -0.51413 0.19719 -0.63365
GLN_396 -6.92122 0.84593 7.51596 -0.27624 0.07547 0.23559 4.4766 -3.62385 -0 -0 -4.11747 -0.55682 0 0 -1.28589 -1.02402 0 -0.03865 0.23821 0 2.69046 -0.19552 0 -0.18838 -0.32862 0.40115 -2.07731
ALA_397 -4.27364 0.31213 4.5728 -0.02149 0 0 2.34708 -2.47639 -0.01897 -0.14743 -1.74602 -0.37237 0 0 0 0 0 0.03608 0 0 0 -0.18473 0 1.8394 -0.34209 0.42629 -0.04937
LEU_398 -5.89385 0.49836 4.89365 -0.70024 0.23737 0.27718 2.41148 -2.61395 -0 -0 -1.70907 0.10537 0 0 0 0 0 -0.01682 0.05443 0.83003 0 -0.20541 0 0.18072 -0.18214 0.27572 -1.55719
LEU_399 -6.10103 0.30841 5.42443 -0.488 0.22715 0.11481 2.36706 -2.80055 -0 -0 -2.22732 0.23481 0 0 0 0 0 0.02336 0.01095 0.32374 0 -0.27823 0 0.18072 -0.17179 0.29766 -2.55381
GLN_400 -5.31388 0.38746 5.86096 -0.26807 0.05663 0.21484 2.72914 -2.82914 -0.01344 -0.12921 -2.74801 -0.49727 0 0 0 0 0 0.00819 0.14518 0 2.72992 -0.07726 0 -0.18838 -0.28321 0.31097 0.09544
HIS_401 -5.54761 0.32258 5.75856 -0.37938 0.01288 0.44238 2.65126 -2.83431 -0 -0 -2.57233 -0.35222 0 0 0 0 0 -0.00885 0.00933 0 2.40615 0.02311 0 -0.45461 -0.20115 0.26936 -0.45486
LEU_402 -5.40573 0.30999 4.52808 -0.47205 0.18238 0.10954 2.2744 -2.41273 -0.01399 -0.1124 -2.24042 0.21278 0 0 0 0 0 0.0387 0.03284 0.34766 0 -0.2743 0 0.18072 -0.24529 0.24781 -2.71204
LEU_403 -5.44961 0.32181 5.64089 -0.70063 0.23586 0.2819 2.65115 -2.72899 -0 -0 -2.39405 0.11384 0 0 0 0 0 -0.01395 0.03943 0.815 0 -0.21585 0 0.18072 -0.18221 0.26986 -1.13485
LEU_404 -6.10461 0.36767 5.66181 -0.4865 0.21587 0.11697 2.65765 -2.86821 -0.01328 -0.13337 -2.49652 0.21455 0 0 0 0 0 0.00661 0.0699 0.3384 0 -0.27401 0 0.18072 -0.18706 0.24556 -2.48783
LYS_405 -5.88623 0.39151 6.19109 -0.30388 0.02922 0.13567 2.52622 -2.91797 -0 -0 -2.4622 -0.03123 0 0 0 0 0 0.09168 0.01823 1.7511 0 0.00395 0 -1.5107 -0.36353 0.30594 -2.03112
GLU_406 -6.209 0.32204 7.90078 -0.60068 0.06829 1.071 3.50551 -3.46085 -0 -0 -4.18216 -0.51296 0 0 0 -1.45777 0 -0.01769 0.07182 0 3.46787 -0.22654 0 -2.7348 -0.43426 0.41033 -3.01906
GLN_407 -6.24941 0.32813 6.12196 -0.27058 0.06068 0.21294 2.6559 -2.9823 -0.04044 -0.4066 -2.78292 -0.49671 0 0 0 0 0 0.028 0.07856 0 2.70161 -0.06939 0 -0.18838 -0.34378 0.32762 -1.31513
MET_408 -5.63014 0.41222 5.42815 -0.33165 0.05579 0.1022 2.60126 -2.67377 -0 -0 -2.44813 -0.07267 0 0 0 0 0 0.08445 0.02276 1.76152 0 0.04584 0 0.60916 -0.11659 0.24319 0.0936
ARG_409 -6.54967 0.33587 7.83894 -0.73451 0.11466 0.46378 3.16028 -3.53571 -0.01399 -0.1124 -3.5936 0.37343 0 0 0 -0.60137 0 -0.02394 0.19282 1.43826 0 -0.07967 0 -1.2888 -0.20056 0.32333 -2.49288
GLN_410 -5.96243 0.4522 6.70252 -0.27393 0.04193 0.21381 3.0152 -3.08035 -0.01149 -0.14296 -3.27244 -0.49883 0 0 0 -0.85639 0 -0.02228 0.01841 0 2.86288 -0.03479 0 -0.18838 -0.28497 0.37513 -0.94718
GLN_411 -5.08574 0.34606 5.26259 -0.66949 0.09586 0.70031 2.54855 -2.62269 -0.01567 -0.13028 -2.43678 -0.34 0 0 0 0 0 0.04456 0.00872 0 2.87526 -0.16486 0 -0.18838 -0.23572 0.32885 0.32114
LYS_412 -4.67691 0.19799 5.25389 -0.3018 0.02692 0.13356 2.62629 -2.51385 -0 -0 -2.57592 -0.02955 0 0 0 0 0 0.04996 0.01681 1.74531 0 -0.00197 0 -1.5107 -0.35565 0.22797 -1.68764
LEU_413 -4.61407 0.26455 4.74609 -0.48095 0.21961 0.11412 2.38295 -2.46234 -0 -0 -2.31733 0.23068 0 0 0 0 0 0.02424 0.06123 0.3572 0 -0.2775 0 0.18072 -0.35988 0.24636 -1.68431
LEU_414 -6.76591 0.58628 5.20854 -0.46923 0.18282 0.10097 2.74965 -2.88535 -0 -0 -2.82624 0.22237 0 0 0 0 0 0.01737 0.01238 0.39633 0 -0.26272 0 0.18072 -0.2881 0.34913 -3.49099
VAL_415 -4.53259 0.36797 4.42335 -0.3061 0.1899 0.06849 2.04345 -2.30316 -0 -0 -1.81244 -0.07388 0 0 0 0 0 -0.06696 0.0049 0.04779 0 -0.36417 0 1.9342 -0.13833 0.29316 -0.2244
ALA_416 -2.56243 0.14481 2.52964 -0.02251 0 0 1.61443 -1.53489 -0 -0 -0.93143 -0.35675 0 0 0 0 0 -0.03955 0 0 0 -0.38223 0 1.8394 -0.3005 0.21488 0.21287
GLY_417 -1.90778 0.14498 2.36935 -5e-05 0 0 0.9506 -1.24901 -0 -0 -1.0456 -0.40465 0 0 0 0 0 -0.11439 0 0 0 0.27268 0 0.83697 -0.33602 0.22766 -0.25526
GLY_418 -3.65016 0.3624 3.56799 -5e-05 0 0 2.20238 -1.84857 -0.01237 -0.04185 -1.91262 -0.39791 0 0 0 0 0 -0.14265 0 0 0 -1.27179 0 0.83697 -0.46876 0.3821 -2.39487
VAL_419 -4.75385 1.04901 3.45543 -0.32093 0.24853 0.07389 2.26321 -1.93386 -0 -0 -2.22412 -0.21032 0 0 0 0 0 -0.02648 2e-05 0.1034 0 -0.23447 0 1.9342 5.30221 1.40807 6.13393
PRO_420 -4.20548 1.05754 2.164 -0.08034 0 0.04837 0.24314 -0.95426 -0 -0 -0.06499 0.58413 0 0 0 0 0 -0.14234 0.00356 0.40732 0 -0.64609 0 -2.4119 5.66752 1.42835 3.09854
LEU_421 -4.9317 0.57371 3.71738 -0.50136 0.19313 0.12713 1.79493 -1.88591 -0 -0 -1.58593 0.211 0 0 -0.88181 0 0 0.43675 0.0286 0.30683 0 -0.31883 0 0.18072 -0.24883 0.57415 -2.21006
HIS_D_422 -4.87989 0.85999 4.04981 -0.46085 0.06714 0.64878 1.86026 -2.1195 -0.01267 -0.05012 -1.89065 -0.26294 0 0 0 -0.81161 0 0.09595 0.35937 0 1.55086 -0.47364 0 -0.45461 1.91533 2.28622 2.27723
PRO_423 -4.30787 1.21152 2.92253 -0.12332 0.0012 0.09153 1.01629 -1.32743 -0 -0 -0.71906 0.25855 0 0 0 0 0 -0.06255 0.04188 0.17764 0 -1.11387 0 -2.4119 1.70222 2.26117 -0.38148
GLN_424 -6.14033 0.5383 3.75026 -0.77343 0.33946 1.10565 2.55202 -1.96131 -0.02087 -0.11201 -3.0327 -2.33171 0 0 -0.91311 0 0 0.13566 0.02283 0 3.20148 -0.106 0 -0.18838 -0.61035 0.48513 -4.0594
SER_425 -3.95482 0.70486 4.25619 -0.0244 0.00011 0.02496 2.33793 -2.02002 -0 -0 -2.07387 -0.38833 0 0 0 0 0 0.10578 0.00019 0.5557 0 0.30221 0.62117 -0.77834 5.53191 1.55615 6.75738
PRO_426 -4.93885 0.78735 3.83133 -0.07585 4e-05 0.04563 1.40992 -1.69866 -0.00022 -0.00044 -1.27937 0.6429 0 0 0 0 0 -0.10765 0.02145 0.53359 0 -0.09416 0 -2.4119 5.50766 1.55206 3.72485
LEU_427 -8.22197 1.09271 3.68567 -0.48112 0.17311 0.09852 2.65594 -2.48383 -0 -0 -1.80955 0.2042 0 0 0 0 0 0.05608 0.2112 0.53081 0 -0.18405 0 0.18072 -0.19124 0.59241 -3.8904
ALA_428 -6.59088 0.42662 4.33829 -0.02141 0 0 2.84501 -2.98605 -0 -0 -1.96456 -0.38847 0 0 0 0 0 -0.02965 0 0 0 -0.30708 0 1.8394 -0.23837 0.49591 -2.58124
THR_429 -4.29 0.34636 5.34064 -0.19435 0.09609 0.06607 2.47082 -2.47009 -0.00554 -0.03417 -2.68419 -0.04493 0 0 0 0 0 -0.00825 3e-05 0.05386 0 -0.01398 2.3281 -1.0874 -0.10899 0.27354 0.03362
LYS_430 -4.75918 0.21198 5.68135 -0.36823 0.04416 0.23296 2.05042 -2.45872 -0.00022 -0.00044 -1.56611 0.40922 0 0 -0.78782 0 0 -0.05481 0.05474 2.33136 0 -0.05132 0 -1.5107 -0.09287 0.27813 -0.3561
GLU_431 -4.73597 0.48384 5.21785 -0.45511 0.06842 0.89258 2.17099 -2.32502 -0 -0 -3.07329 -0.38878 0 0 0 -0.4836 0 -0.07519 0.11052 0 2.95547 -0.08533 0 -2.7348 -0.52651 0.29666 -2.68728
ARG_432 -3.5157 0.28158 4.28079 -0.68608 0.25036 0.48897 2.00866 -1.97729 -0.0048 -0.02459 -2.42605 -0.04567 0 0 -0.78782 0 0 -0.09807 0.03652 2.61472 0 -0.16816 0 -1.2888 -0.38647 0.36894 -1.07898
ILE_433 -6.06684 0.7233 3.00902 -0.51604 0.31325 0.11365 1.57537 -2.06713 -0 -0 -1.01938 -0.04896 0 0 0 0 0 0.02824 0.07219 0.49422 0 -0.17966 0 0.73287 -0.1522 0.5103 -2.4778
SER_434 -3.82652 0.69183 3.43849 -0.02788 0 0.04551 1.85565 -1.73023 -0.00983 -0.10166 -0.78123 -0.93136 0 0 -1.41883 0 0 0.27199 0.05826 1.27566 0 -0.10275 0.60232 -0.77834 -0.36525 1.02643 -0.80776
PRO_435 -3.99986 0.3142 1.91579 -0.11859 0.00788 0.0734 1.66812 -1.02858 -0 -0 -0.88009 0.61398 0 0 -1.76037 0 0 -0.01427 0.00176 0.18603 0 0.06429 0 -2.4119 -0.13484 0.87773 -4.62534
GLY_436 -2.1982 0.24625 1.9791 -0.00014 0 0 0.93127 -1.03954 -0 -0 -0.59096 -0.33986 0 0 -0.8906 0 0 -0.20344 0 0 0 0.54252 0 0.83697 1.27815 0.23567 0.78717
ILE_437 -6.26986 0.66239 5.03417 -0.53756 0.44701 0.10749 2.49262 -2.80128 -0.01023 -0.10698 -1.75971 -0.09504 0 0 0 0 0 -0.02066 0.02818 1.19941 0 -0.08278 0 0.73287 1.04648 0.42606 0.49259
ARG_438 -3.30582 0.46936 3.54665 -0.75592 0.1017 0.48919 1.77596 -1.70529 -0 -0 -0.88644 0.35778 0 0 0 0 0 -0.02219 0.01379 1.59024 0 -0.19947 0 -1.2888 -0.21691 0.50615 0.46997
GLY_439 -3.15345 0.29103 2.51183 -4e-05 0 0 0.67825 -1.4142 -0 -0 -0.02581 -0.42044 0 0 0 0 0 -0.19223 0 0 0 0.26404 0 0.83697 0.11003 0.29791 -0.2161
THR_440 -8.23932 1.36083 5.6304 -0.20377 0.23334 0.07854 3.7016 -3.17264 -0 -0 -2.95464 0.07746 0 0 -0.52823 0 0 0.02769 0.04945 0.24368 0 -0.19579 2.31882 -1.0874 0.62272 0.47521 -1.56204
HIS_441 -6.76175 0.63746 6.48733 -0.50951 0.25833 0.51882 2.61768 -3.22222 -0.01983 -0.09417 -1.16666 -0.62604 0 0 -0.84726 0 0 0.05946 0.23707 0 2.66353 0.13357 0 -0.45461 0.15585 0.57766 0.64472
LYS_442 -5.90222 0.41095 5.30738 -0.46906 0.11075 0.27447 1.81379 -2.32866 -0.00041 -0.00532 -1.32135 0.08254 0 0 0 0 0 -0.03967 0.09665 1.4208 0 -0.02591 0 -1.5107 -0.41972 0.45645 -2.04926
LEU_443 -7.62862 1.71615 4.88233 -0.46002 0.24315 0.10367 2.87672 -2.5549 -0 -0 -2.56971 0.22209 0 0 0 0 0 0.15245 0.05314 0.64718 0 -0.1796 0 0.18072 2.30604 1.99861 1.98941
PRO_444 -5.73687 1.67751 3.41499 -0.07529 0 0.0468 1.48622 -1.49417 -0 -0 -1.50319 0.66785 0 0 0 0 0 -0.02304 0.02745 0.19855 0 -0.39318 0 -2.4119 2.62217 2.07643 0.58034
ARG_445 -6.39398 0.4832 6.06784 -0.79794 0.1186 0.55802 2.85328 -2.76663 -0 -0 -3.2493 0.21624 0 0 0 -1.27243 0 -0.08165 0.16573 2.19916 0 -0.22253 0 -1.2888 0.26296 0.72855 -2.41968
HIS_D_446 -9.94344 0.95057 8.75202 -0.45559 0.02272 0.59879 4.08244 -4.2648 -0.00224 -0.0371 -4.69335 -0.26462 0 0 -0.99378 -1.27243 0 -0.05205 0.17578 0 1.60333 -0.32509 0 -0.45461 -0.08034 0.92407 -5.72973
ARG_447 -5.7695 0.63541 6.20212 -0.48214 0.12658 0.30603 2.76215 -2.78662 -0 -0 -2.28935 -0.06173 0 0 0 0 0 -0.09651 0.06215 1.73634 0 -0.13873 0 -1.2888 0.57728 2.06292 1.55763
PRO_448 -6.79367 0.98169 4.35301 -0.09198 0.00038 0.05738 1.85506 -1.92052 -0 -0 -1.89667 0.76318 0 0 0 0 0 -0.09705 0.01899 0.4852 0 -0.14051 0 -2.4119 0.61938 1.78137 -2.43667
LEU_449 -7.20352 0.86789 3.47339 -0.68927 0.16031 0.25264 1.70724 -2.3576 -0 -0 -0.62732 0.10911 0 0 0 0 0 0.06953 0.00345 0.91789 0 -0.23304 0 0.18072 -0.32908 0.54587 -3.15179
ASN_450 -4.88506 0.1761 4.84597 -0.17787 0.02145 0.26855 1.81107 -2.28839 -0.00034 -0.00975 -0.23138 -0.27768 0 0 0 -0.81161 0 0.16231 0.04442 0 1.62142 0.13997 0 -0.93687 -0.01412 0.46457 -0.07726
ARG_451 -7.71823 0.25638 9.07399 -0.81406 0.13901 0.57034 2.07495 -3.89486 -0.00455 -0.01728 -3.14679 0.20273 0 0 -0.56464 -0.21234 0 0.06385 0.15066 1.48902 0 -0.10644 0 -1.2888 -0.10995 0.48221 -3.3748
THR_452 -3.77303 0.15102 4.34476 -0.20677 0.15276 0.0758 2.29974 -2.14646 -0.00062 -0.0057 -2.85987 -0.13336 0 0 0 0 0 -0.02439 2e-05 0.13456 0 0.00344 2.28622 -1.0874 -0.06404 0.50019 -0.35312
GLN_453 -4.20326 0.33177 4.82786 -0.36264 0.03474 0.19932 2.34534 -2.29439 -0.00034 -0.00975 -1.09424 -0.03181 0 0 -0.88181 0 0 -0.10146 0.0468 0 3.16402 0.11736 0 -0.18838 -0.0692 0.38929 2.21923
SER_454 -1.51418 0.11943 1.61147 -0.02891 0.01932 0.02865 0.51018 -0.72402 -0 -0 -0.34997 0.04758 0 0 0 0 0 0.14786 0.0001 0.05168 0 0.44265 0.60008 -0.77834 0.12936 0.37637 0.68931
ALA_455 -2.28597 0.44434 2.20535 -0.02324 0 0 1.25472 -1.32662 -0.00062 -0.0057 -0.90821 -0.17873 0 0 0 0 0 -0.0347 0 0 0 -0.14319 0 1.8394 -0.09395 0.94686 1.68974
PRO_456 -2.28956 0.24519 0.85102 -0.19309 0.00313 0.13986 0.23279 -0.51168 -0 -0 0.08789 0.00136 0 0 0 0 0 -0.00456 0.00105 0.70601 0 -0.94608 0 -2.4119 -0.75046 0.98153 -3.85751
LEU_457 -3.11434 0.52147 3.57376 -0.46215 0.20862 0.08556 1.81577 -1.62933 -0.02088 -0.13989 -1.51761 0.28596 0 0 0 0 0 0.02735 0.01059 0.35867 0 -0.24285 0 0.18072 -0.62465 0.96691 0.28369
PRO_458 -4.25941 0.83074 3.50895 -0.06603 0 0.04246 2.1803 -1.61424 -0.00191 -0.01494 -1.51368 0.61586 0 0 0 0 0 -0.13864 0.04872 0.14502 0 -0.51457 0 -2.4119 -0.04814 1.23763 -1.9738
GLN_459 -4.43809 0.36504 4.51813 -0.87802 0.14026 0.95385 2.07351 -2.17257 -0 -0 -1.98037 -0.94256 0 0 0 -0.6439 0 -0.07813 0.01817 0 2.85789 -0.24792 0 -0.18838 0.03819 0.55459 -0.05034
SER_460 -3.45721 0.27118 3.74047 -0.02577 0.0002 0.02353 1.43741 -1.89659 -0.01475 -0.09554 -1.19386 -0.212 0 0 0 0 0 0.07144 3e-05 0.84618 0 -0.07048 0.63757 -0.77834 -0.4099 0.29275 -0.83368
THR_461 -5.32457 0.48055 5.17604 -0.11389 0.08534 0.05169 3.067 -2.71382 -0.00613 -0.04435 -2.3198 -0.88879 0 0 0 0 0 0.09399 0.02909 0.37346 0 -0.11901 2.26241 -1.0874 -0.20562 0.55131 -0.65249
LEU_462 -9.81032 1.49959 4.98184 -0.45355 0.0964 0.09248 3.28038 -3.36688 -0 -0 -2.48644 0.18072 0 0 0 0 0 -0.03702 0.11604 0.27374 0 -0.30785 0 0.18072 -0.18993 1.154 -4.79608
ALA_463 -3.61602 0.39554 2.9614 -0.02562 0.00075 0 1.1651 -1.90041 -0.00191 -0.01494 -0.89587 -0.41222 0 0 0 0 0 -0.02975 0 0 0 -0.21836 0 1.8394 -0.42303 0.9738 -0.20215
GLN_464 -4.5946 0.47888 4.31146 -0.66978 0.10706 0.75337 2.12082 -2.31935 -0.0192 -0.12564 -1.31453 -0.68931 0 0 0 0 0 0.05767 0.00742 0 2.32121 -0.18179 0 -0.18838 -0.09575 0.37529 0.33485
LEU_465 -6.9109 0.7984 5.32382 -0.48912 0.23308 0.11643 3.15438 -2.88635 -0 -0 -2.86443 0.23341 0 0 0 0 0 -0.01854 0.01306 0.27303 0 -0.29139 0 0.18072 -0.06442 0.73731 -2.46151
VAL_466 -6.4751 1.03215 4.3739 -0.39032 0.49742 0.09915 1.67196 -2.76188 -0 -0 -1.13884 -0.38734 0 0 0 0 0 -0.26649 0.00016 0.64312 0 0.47506 0 1.9342 0.04072 0.8145 0.16236
ILE_467 -4.57998 0.49092 3.65996 -0.4973 0.30027 0.10358 1.91609 -1.96893 -0 -0 -1.55073 -0.11675 0 0 -0.55476 0 0 0.03664 0.03701 0.71799 0 -0.2831 0 0.73287 0.21263 0.58074 -0.76284
GLN_468 -6.10181 0.47387 5.02403 -0.61159 0.08264 0.6584 2.41359 -2.44166 -0.05373 -0.44254 -2.47391 -0.53195 0 0 -0.7071 0 0 -0.00946 0.02281 0 2.45062 -0.15039 0 -0.18838 0.17199 0.47494 -1.93963
GLN_469 -8.11799 0.83525 5.37166 -0.3033 0.04439 0.2723 2.40118 -2.9145 -0 -0 -2.23255 -0.58392 0 0 0 -0.74476 0 0.03727 0.02649 0 3.03762 0.01704 0 -0.18838 0.4201 0.45495 -2.16715
GLN_470 -3.24792 0.1723 3.42157 -0.3025 0.05399 0.27805 1.51257 -1.62715 -0 -0 -2.10418 -0.59273 0 0 -0.55476 0 0 -0.06679 0.00484 0 2.90792 -0.20652 0 -0.18838 -0.10787 0.48833 -0.15922
HIS_471 -3.989 0.26685 4.07539 -0.42811 0.14394 0.39235 1.80285 -1.9381 -0 -0 -2.58563 -0.31319 0 0 0 -0.73292 0 0.06915 0.06095 0 3.35187 -0.08829 0 -0.45461 -0.57121 0.29674 -0.64097
GLN_472 -2.98619 0.46293 2.90672 -0.38105 0.0799 0.25071 0.69051 -1.21632 -0.02251 -0.16026 -0.04303 -0.19891 0 0 0 0 0 -0.0891 0.02389 0 2.6776 0.11078 0 -0.18838 -0.2716 0.26891 1.91458
GLN_473 -5.26372 0.32337 5.59316 -0.28211 0.04963 0.2364 2.25677 -2.29893 -0.02092 -0.14439 -2.46948 -0.68238 0 0 0 -0.88651 0 0.03582 0.04506 0 3.46648 -0.03383 0 -0.18838 0.20964 0.38058 0.32625
PHE_474 -7.46998 1.02412 4.9061 -0.81538 0.04002 0.28673 2.47151 -2.66882 -0.02189 -0.13116 -2.22709 -0.07077 0 0 0 0 0 0.01069 0.21824 0 1.97615 -0.32133 0 1.0402 0.21552 0.437 -1.10013
LEU_475 -8.59471 1.25949 3.2916 -0.51264 0.28129 0.12077 2.14284 -2.58419 -0 -0 -0.68199 0.26758 0 0 0 0 0 -0.02016 0.04853 0.28648 0 -0.29877 0 0.18072 -0.21331 0.5776 -4.44888
GLU_476 -5.57741 0.41425 6.33548 -0.21541 0.04057 0.31557 2.61269 -2.77854 -0.02092 -0.14439 -2.14065 -0.63899 0 0 0 -0.88651 0 -0.01621 0.03203 0 3.08583 -0.14923 0 -2.7348 -0.34496 0.53241 -2.2792
LYS_477 -5.48359 0.23541 6.53202 -0.3126 0.04674 0.15527 2.82522 -2.86247 -0.03214 -0.25111 -2.50837 -0.00099 0 0 0 -0.648 0 -0.00364 0.26532 1.73056 0 -0.0345 0 -1.5107 -0.41637 0.40544 -1.86849
GLN_478 -5.99879 0.36793 5.21819 -0.62045 0.04604 0.63632 2.27113 -2.6097 -0.02189 -0.13116 -1.55992 -0.2737 0 0 -0.94781 0 0 0.01375 0.06679 0 2.98827 -0.18874 0 -0.18838 -0.42215 0.54859 -0.80566
LYS_479 -5.11993 0.38452 4.76245 -0.39104 0.06072 0.19892 2.29301 -2.0345 -0 -0 -2.28752 0.10248 0 0 0 -0.6439 0 0.0644 0.16243 1.82753 0 -0.12454 0 -1.5107 -0.37619 0.70496 -1.92691
GLN_480 -4.79018 0.50481 5.02859 -0.26495 0.04713 0.21286 2.43639 -2.2947 -0.03429 -0.19813 -2.02867 -0.28639 0 0 0 0 0 0.01185 0.15875 0 2.98481 0.12214 0 -0.18838 -0.36014 0.56303 1.62454
TYR_481 -3.53201 0.16376 1.94983 -0.64043 0.04307 0.33142 0.77057 -1.2633 -0 -0 0.88276 -0.25704 0 0 0 0 0 0.00248 0.01053 0 2.35519 0.2869 3e-05 1.2797 0.19755 0.28171 2.86273
GLN_482 -4.58434 0.42117 3.65768 -0.67846 0.11992 0.76363 1.39775 -1.9137 -0.02567 -0.21956 -1.23877 -0.76912 0 0 0 -0.8941 0 0.04913 0.03619 0 2.31512 0.09091 0 -0.18838 0.34808 0.19299 -1.11952
GLN_483 -4.03204 0.24951 4.19942 -0.24245 0.0119 0.17096 1.78303 -1.97564 -0.03148 -0.13954 -1.31121 -0.52834 0 0 -0.94781 0 0 0.01075 0.17862 0 3.26958 -0.16211 0 -0.18838 0.20755 0.42908 0.95139
GLN_484 -5.39177 0.47924 3.16552 -0.30157 0.04604 0.28065 0.57182 -1.61179 -0 -0 0.4437 -0.65674 0 0 0 0 0 0.07378 0.0128 0 2.96632 0.00422 0 -0.18838 0.46351 0.60251 0.95984
ILE_485 -7.22191 1.11323 4.07074 -0.54868 0.41144 0.15283 1.91768 -2.68964 -0.04854 -0.19866 -0.93742 -0.26746 0 0 0 0 0 0.09998 0.00491 0.53636 0 -0.01572 0 0.73287 0.13712 0.52755 -2.22332
HIS_486 -5.94497 0.57956 4.51724 -0.4823 0.04061 0.55584 1.36855 -2.5505 -0 -0 -1.99872 -0.4465 0 0 -0.617 0 0 -0.00025 0.18947 0 2.18127 -0.22517 0 -0.45461 -0.00343 0.55425 -2.73666
MET_487 -5.82536 0.82567 3.65458 -0.53246 0.11775 0.11945 1.55035 -1.92835 -0.01181 -0.16761 -0.85042 -0.18112 0 0 0 0 0 0.01152 0.02676 1.64553 0 0.0794 0 0.60916 0.60101 0.62593 0.37
ASN_488 -3.9687 0.34469 3.94066 -0.37122 0.07669 0.73909 1.58257 -1.85344 -0.037 -0.26641 -0.84152 -0.72092 0 0 0 0 0 0.03368 0.00085 0 1.85384 -0.54479 0 -0.93687 0.523 0.48545 0.03966
LYS_489 -5.45238 0.70645 5.00473 -0.46042 0.04369 0.31104 2.29725 -2.16781 -0.04381 -0.20551 -3.07213 -0.06876 0 0 0 0 0 -0.05645 0.1258 3.04179 0 -0.07604 0 -1.5107 -0.25494 0.35731 -1.48089
LEU_490 -4.29408 0.59976 3.78203 -0.69673 0.23449 0.29697 1.58585 -1.87811 -0.0154 -0.10516 -0.9903 0.00195 0 0 0 0 0 -0.14037 0.00704 1.26147 0 -0.10746 0 0.18072 -0.31106 0.42468 -0.16372
LEU_491 -6.15023 0.94253 5.47735 -0.70776 0.29079 0.30368 2.97962 -2.68696 -0 -0 -2.0996 -0.02198 0 0 0 0 0 -0.14951 0.01388 1.31383 0 -0.09147 0 0.18072 -0.02804 0.41381 -0.01934
SER_492 -5.54273 0.67527 6.55223 -0.0331 2e-05 0.02256 3.85775 -2.99021 -0.0138 -0.16128 -4.60249 0.04666 0 0 -0.8669 0 0 -0.1443 0.00196 0.65195 0 0.16372 1.74797 -0.77834 0.32936 0.40781 -0.6759
LYS_493 -3.94913 0.41766 5.54399 -0.4948 0.09974 0.32836 2.72416 -2.16406 -0 -0 -2.79177 0.60633 0 0 0 -0.4836 0 -0.07265 0.01551 1.85502 0 -0.02807 0 -1.5107 0.10786 0.44913 0.65298
SER_494 -3.77234 0.3416 3.46374 -0.03382 0.00882 0.06243 1.9721 -1.80231 -0 -0 -1.09351 -0.73567 0 0 0 0 0 -0.04678 0.00159 0.46046 0 -0.0189 0.6 -0.77834 -0.24485 0.35168 -1.2641
ILE_495 -7.01937 0.65921 4.16521 -0.65375 0.4794 0.15211 2.31601 -2.46852 -0 -0 -1.90132 -0.07838 0 0 0 0 0 -0.02956 0.03353 0.92657 0 -0.46626 0 0.73287 0.06972 0.47203 -2.61052
GLU_496 -4.55299 0.52418 5.90389 -0.30693 0.06795 0.38558 1.41469 -2.37377 -0.01855 -0.08893 -1.97187 -0.24483 0 0 0 -0.21234 0 -0.11496 0.08142 0 2.91165 -0.08752 0 -2.7348 -0.08849 0.58337 -0.92327
GLN_497 -6.26992 0.51179 6.67078 -0.26763 0.05003 0.23702 1.8526 -2.74461 -0.02546 -0.15379 -0.96123 -0.77051 0 0 0 0 0 0.01552 0.12385 0 2.91512 0.03357 0 -0.18838 0.00666 0.78368 1.81908
LEU_498 -5.00393 0.59823 3.92017 -0.69268 0.1964 0.29425 2.14407 -2.22132 -0 -0 -1.12141 0.03626 0 0 0 0 0 -0.09404 0.00119 1.16965 0 -0.23783 0 0.18072 0.04057 0.83298 0.04329
LYS_499 -2.76243 0.2127 4.06527 -0.32657 0.03368 0.16519 1.48556 -1.5972 -0 -0 -2.94413 -0.03397 0 0 0 -0.81522 0 -0.08768 0.12378 1.80897 0 -0.04109 0 -1.5107 -0.46783 0.66143 -2.03025
GLN_500 -5.14822 0.74882 4.65906 -0.47343 0.06429 0.43509 2.1256 -2.15536 -0 -0 -0.67712 -0.91275 0 0 -0.42914 0 0 -0.00054 0.00693 0 2.75382 -0.09237 0 -0.18838 -0.36722 1.144 1.49308
PRO_501 -4.11021 0.4844 2.15034 -0.19268 0.00257 0.13941 0.94091 -1.03154 -0.01596 -0.09701 -0.80146 -0.00369 0 0 0 0 0 -0.03017 0.0012 0.69375 0 -0.92797 0 -2.4119 -0.36862 0.91176 -4.66687
GLY_502 -2.84327 0.08887 2.98067 -0.00027 0 0 1.33122 -1.49014 -0.00224 -0.0371 -0.62787 -0.1569 0 0 0 0 0 0.00243 0 0 0 -1.48997 0 0.83697 -0.24201 0.24657 -1.40303
SER_503 -3.08097 0.23407 3.89865 -0.02699 2e-05 0.04346 1.73997 -1.7387 -0.00628 -0.07044 -0.85231 -1.04034 0 0 0 0 0 -0.05658 0.00036 0.5152 0 0.03683 0.60208 -0.77834 0.21533 0.21427 -0.15071
HIS_504 -4.56897 0.21328 4.20018 -0.74287 0.01087 0.82641 1.59578 -2.20406 -0.02571 -0.23535 -1.09408 -2.15993 0 0 0 0 0 -0.01034 0.11927 0 1.72679 -0.08216 0 -0.45461 -0.07253 0.22007 -2.73794
LEU_505 -6.80758 0.87963 4.19239 -0.51605 0.32343 0.14124 1.70589 -2.48202 -0.01596 -0.09701 -0.57011 0.13412 0 0 0 0 0 0.27073 0.02186 0.162 0 -0.18598 0 0.18072 -0.41301 0.3513 -2.7244
GLU_506 -4.99247 0.36192 5.97928 -0.52681 0.06641 0.91176 2.25781 -2.56174 -0.01146 -0.08225 -2.14592 -0.72819 0 0 0 0 0 0.08189 0.08965 0 3.3341 -0.19259 0 -2.7348 -0.2616 0.66155 -0.49346
GLU_507 -4.7146 0.25121 5.66887 -0.21176 0.02794 0.29177 2.29324 -2.61039 -0.03599 -0.3185 -1.1862 -0.59245 0 0 0 0 0 0.00295 0.00563 0 3.00337 -0.25569 0 -2.7348 -0.3202 0.53511 -0.90049
ALA_508 -4.69003 0.33037 4.72699 -0.02307 0 0 2.54401 -2.6651 -0.01958 -0.15452 -2.08984 -0.36421 0 0 0 0 0 0.01875 0 0 0 -0.29813 0 1.8394 -0.52974 0.35008 -1.02463
GLU_509 -5.49986 0.29531 6.48199 -0.61278 0.10196 1.10613 3.03783 -2.90791 -0 -0 -3.12106 -0.59141 0 0 0 -0.8879 0 0.08013 0.00676 0 3.48516 -0.21603 0 -2.7348 -0.47747 0.38854 -2.06539
GLU_510 -4.73613 0.18523 5.31962 -0.21014 0.02471 0.28501 2.13866 -2.42807 -0.01656 -0.15359 -1.9613 -0.59103 0 0 0 0 0 0.00564 0.01063 0 3.0143 -0.21843 0 -2.7348 -0.46894 0.32611 -2.20907
GLU_511 -4.65449 0.20227 6.18228 -0.21687 0.03425 0.30867 2.58609 -2.82553 -0.01958 -0.15452 -2.04246 -0.60655 0 0 0 0 0 0.00326 0.03598 0 3.0061 -0.2381 0 -2.7348 -0.51171 0.25857 -1.38716
LEU_512 -6.07057 0.39873 6.34612 -0.6975 0.21396 0.26643 2.86672 -3.04303 -0 -0 -2.85237 0.11194 0 0 0 0 0 -0.01626 0.03297 0.84867 0 -0.21319 0 0.18072 -0.29176 0.2315 -1.68691
GLN_513 -6.5972 0.36608 6.70948 -0.25469 0.03449 0.20288 3.0817 -3.25887 -0.03169 -0.33561 -4.00765 -0.47637 0 0 0 -0.8879 0 0.18617 0.00825 0 2.93855 -0.15555 0 -0.18838 -0.18197 0.4132 -2.43509
GLY_514 -3.63146 0.23878 4.39565 -5e-05 0 0 2.33958 -2.29309 -0 -0 -2.02983 -0.40558 0 0 0 0 0 -0.08241 0 0 0 0.25159 0 0.83697 0.38526 0.34303 0.34844
ASP_515 -5.39506 0.35337 6.15728 -0.10865 0.00656 0.33096 2.97668 -3.00562 -0 -0 -2.80637 -0.35834 0 0 0 0 0 -0.01396 0.00468 0 1.69887 0.16609 0 -2.3716 0.38325 0.2221 -1.75977
GLN_516 -6.9445 0.43339 7.28053 -0.26409 0.05384 0.20716 2.94638 -3.47758 -0.02089 -0.24397 -2.86715 -0.49223 0 0 0 0 0 0.05453 0.09024 0 2.69126 -0.00463 0 -0.18838 -0.22485 0.31129 -0.65966
ALA_517 -6.3915 0.38651 5.1976 -0.02212 0 0 3.02784 -3.37414 -0 -0 -3.65459 -0.39156 0 0 0 0 0 0.0499 0 0 0 -0.33909 0 1.8394 -0.3773 0.36204 -3.68701
MET_518 -5.17352 0.48273 4.66038 -0.32715 0.05784 0.09664 2.30253 -2.54845 -0.00052 -0.01175 -1.72234 -0.07121 0 0 0 0 0 -0.03319 6e-05 1.77397 0 0.11214 0 0.60916 -0.20688 0.4043 0.40474
GLN_519 -3.77942 0.24034 4.11707 -0.27318 0.05514 0.22024 1.73009 -1.91244 -0 -0 -1.23039 -0.45273 0 0 0 0 0 -0.06054 0.15743 0 2.74948 -0.2171 0 -0.18838 -0.07974 0.33542 1.41128
GLU_520 -4.45597 0.19238 5.62583 -0.22815 0.05137 0.35457 2.1272 -2.30193 -0 -0 -2.74554 -0.58177 0 0 0 -0.93918 0 -0.06775 0.00127 0 2.91054 -0.02361 0 -2.7348 -0.36422 0.32714 -2.85263
ASP_521 -2.04083 0.14344 2.88026 -0.25477 0.04587 0.8393 1.07053 -1.32003 -0.00052 -0.01175 -0.79133 -0.36153 0 0 0 0 0 -0.08851 0.05392 0 2.12072 -0.57392 0 -2.3716 -0.36512 0.29222 -0.73364
ARG_522 -5.09683 0.17934 5.18001 -0.99559 0.16332 0.76619 2.0314 -2.41653 -0.01561 -0.19938 -2.39748 0.20516 0 0 0 -0.93918 0 -0.03133 0.07569 2.67406 0 -0.21969 0 -1.2888 -0.08233 0.38289 -2.02466
ALA_523 -3.09205 0.64482 1.577 -0.02502 0.00017 0 0.64116 -1.33388 -0.00053 -0.01505 -0.2218 -0.20453 0 0 0 0 0 -0.04509 0 0 0 -0.08286 0 1.8394 -0.28286 0.80291 0.2018
PRO_524 -3.13421 0.58197 1.83 -0.20559 0.01607 0.15337 0.62746 -0.79595 -0 -0 0.38702 -0.07864 0 0 0 0 0 0.09985 0.00853 0.34434 0 -0.77382 0 -2.4119 -0.53695 0.78621 -3.10224
SER_525 -0.79115 0.07517 1.06649 -0.04099 0.01676 0.07913 0.0734 -0.45749 -0.02065 -0.17287 -0.10542 -0.16685 0 0 0 0 0 0.07519 0.00073 0.58136 0 -0.06773 0.60195 -0.77834 0.56532 0.36026 0.89429
SER_526 -3.08603 0.18742 4.56751 -0.03217 0 0.07574 2.55328 -1.99397 -0.02446 -0.22924 -2.94604 0.00035 0 0 0 0 0 0.02001 0.00309 0.09488 0 -0.48086 0.62047 -0.77834 0.78264 0.22567 -0.44005
GLY_527 -2.91591 0.22191 3.52111 -4e-05 0 0 1.39826 -1.6847 -0 -0 -0.74014 -0.40883 0 0 0 0 0 -0.13744 0 0 0 0.40913 0 0.83697 0.19774 0.19945 0.89749
ASN_528 -2.74561 0.28524 3.41874 -0.18593 0.02131 0.28229 0.94473 -1.60547 -0.00357 -0.05801 -0.38876 -0.34467 0 0 0 -0.74726 0 -0.00442 0.00464 0 1.54353 0.01738 0 -0.93687 0.06355 0.27136 -0.16779
SER_529 -2.99493 0.28715 3.53294 -0.02483 0.00023 0.02346 1.15772 -1.5935 -0.01172 -0.12195 0.10648 0.13365 0 0 0 0 0 0.0394 0.00443 0.50257 0 0.06116 0.60579 -0.77834 0.04795 0.327 1.30464
THR_530 -3.77031 0.1552 4.49532 -0.21007 0.1756 0.07732 1.78539 -1.93302 -0.01249 -0.13536 -1.32997 -0.15111 0 0 0 0 0 -0.03003 5e-05 0.11087 0 -0.01725 2.30442 -1.0874 0.17542 0.24607 0.84865
ARG_531 -3.33988 0.25143 4.15953 -0.81575 0.10956 0.58612 1.21113 -1.9461 -0 -0 -1.10759 0.47909 0 0 0 -0.74726 0 -0.06587 0.00986 3.27732 0 -0.00369 0 -1.2888 -0.24306 0.2335 0.75955
SER_532 -2.01652 0.09675 2.78965 -0.02963 1e-05 0.05122 1.56392 -1.24304 -0 -0 -0.72324 -1.16153 0 0 -1.25688 0 0 -0.01418 0.02766 0.86477 0 -0.34225 0.76051 -0.77834 -0.32165 0.36943 -1.36332
ASP_533 -0.90103 0.04416 1.18187 -0.12045 0.01587 0.37363 0.13096 -0.52706 -0 -0 -0.24998 -0.22977 0 0 0 0 0 -0.06801 0.00881 0 2.31836 -0.30582 0 -2.3716 -0.42404 0.28121 -0.8429
SER_534 -1.90538 0.12552 2.12516 -0.02634 0 0.06362 1.20176 -1.01611 -0 -0 -1.33089 -0.19917 0 0 -1.25688 0 0 0.00015 0.00285 0.06508 0 -0.51405 0.60425 -0.77834 -0.56461 0.28141 -3.12198
SER_535 -2.74123 0.37114 2.89377 -0.02497 0 0.04324 1.78644 -1.46711 -0.02468 -0.22581 -0.74543 -1.20876 0 0 -0.48659 0 0 0.00537 0.10489 1.67481 0 -0.48855 0.66566 -0.77834 -0.25989 0.35457 -0.55149
ALA_536 -1.79387 0.18567 1.48849 -0.02329 0 0 0.63542 -0.89316 -0 -0 -0.08648 -0.38039 0 0 0 0 0 -0.10234 0 0 0 -0.38579 0 1.8394 -0.42123 0.15911 0.22154
CYS_537 -4.60388 0.35433 4.32922 -0.0554 0.01997 0.02218 2.11636 -1.98058 -0 -0 -3.19288 -0.36432 0 0 -0.48659 0 0 -0.04949 0.02822 0.39496 0 0.22598 0 3.6196 -0.5275 0.29268 0.14286
VAL_538 -5.54045 0.65874 4.51873 -0.32454 0.26815 0.07488 2.79884 -2.55682 -0 -0 -1.65663 -0.18641 0 0 0 0 0 -0.04052 0.01911 0.13747 0 -0.20245 0 1.9342 -0.30599 0.48921 0.08554
ASP_539 -4.40181 0.65197 5.71621 -0.10588 0.00428 0.31986 2.36112 -2.63541 -0.01625 -0.12515 -4.40479 -0.44095 0 0 0 -0.52366 0 -0.07278 0.02006 0 1.70328 0.0474 0 -2.3716 -0.23386 0.46527 -4.04271
ASP_540 -3.89256 0.30079 6.22144 -0.11138 0.00184 0.33694 2.37902 -2.65032 -0 -0 -4.57675 -0.47968 0 0 0 -0.81522 0 -0.03292 0.01238 0 2.11181 -0.26342 0 -2.3716 -0.21996 0.35123 -3.69835
THR_541 -3.27585 0.16821 3.90463 -0.21026 0.16544 0.07747 1.73976 -1.75325 -0 -0 -1.59029 -0.17427 0 0 0 0 0 -0.04647 0.00924 0.20918 0 0.1423 2.33775 -1.0874 -0.12081 0.1997 0.69506
LEU_542 -4.36228 0.46175 2.38345 -0.53776 0.23583 0.16984 0.99016 -1.56768 -0.05284 -0.30622 -1.62866 0.16184 0 0 0 0 0 -0.0702 0.00737 0.08604 0 -0.0744 0 0.18072 -0.21246 0.4717 -3.66382
GLY_543 -3.02545 0.20087 2.97826 -0.00038 0 0 1.48922 -1.62984 -0 -0 -0.65974 -0.27326 0 0 0 0 0 -0.02516 0 0 0 -1.53311 0 0.83697 0.27204 0.50814 -0.86143
GLN_544 -8.43207 0.82829 6.49301 -0.40294 0.08445 0.29594 3.31513 -3.33886 -0.02326 -0.14316 -2.6057 -0.24992 0 0 -0.8669 0 0 -0.08965 0.22424 0 2.70414 0.12209 0 -0.18838 0.54683 0.47921 -1.24753
VAL_545 -5.29982 0.50099 3.78481 -0.31463 0.20458 0.07204 2.35518 -2.28494 -0 -0 -0.83873 -0.20323 0 0 0 0 0 -0.00802 0.00165 0.23955 0 -0.15098 0 1.9342 -0.03202 0.52978 0.4904
GLY_546 -3.42199 0.49567 2.84887 -4e-05 0 0 0.91094 -1.62337 -0 -0 0.15532 -0.42665 0 0 0 0 0 -0.0749 0 0 0 0.38448 0 0.83697 0.01909 0.31861 0.42297
ALA_547 -5.88867 0.49089 4.63392 -0.01949 0 0 2.92511 -2.69935 -0.01681 -0.1467 -2.60283 -0.32643 0 0 0 0 0 -0.04668 0 0 0 0.20193 0 1.8394 0.30125 0.46904 -0.88544
VAL_548 -6.04258 0.54063 3.32868 -0.31494 0.27548 0.07278 2.26339 -2.31932 -0 -0 -0.7842 -0.09088 0 0 0 0 0 -0.02345 0.00289 0.19471 0 -0.11332 0 1.9342 0.06756 0.40354 -0.60485
LYS_549 -4.08237 0.5911 5.05668 -0.52734 0.10302 0.35394 2.30913 -2.19403 -0 -0 -5.56472 -0.00386 0 0 0 -0.52366 0 -0.08087 0.22327 1.83489 0 -0.04464 0 -1.5107 -0.31494 0.54024 -3.83486
VAL_550 -3.57627 0.35805 2.81883 -0.30092 0.18952 0.06956 1.64469 -1.65095 -0 -0 -0.74203 -0.46585 0 0 0 0 0 0.0117 0.02015 0.27062 0 -0.50257 0 1.9342 -0.16492 0.59049 0.5043
LYS_551 -4.59457 0.15855 4.57474 -0.46523 0.08753 0.22158 1.93723 -2.04159 -0.0545 -0.2898 -2.13067 0.32578 0 0 0 0 0 -0.07184 0.17731 2.76907 0 0.01893 0 -1.5107 -0.24093 0.27739 -0.85172
GLU_552 -3.63417 0.5913 3.39587 -0.49368 0.18303 1.57386 1.69721 -1.57893 -0.02929 -0.14231 -1.83832 -2.42316 0 0 0 0 0 0.16707 0.07837 0 4.09288 0.05543 0 -2.7348 -0.54931 0.3893 -1.19965
GLU_553 -2.46437 0.63708 3.23523 -0.45426 0.23038 1.41724 1.50266 -1.40363 -0 -0 -1.09657 -2.94429 0 0 0 0 0 -0.0017 0.00545 0 3.90001 -0.25416 0 -2.7348 5.49332 1.55991 6.62751
PRO_554 -3.71411 0.96976 3.04946 -0.07567 1e-05 0.04553 1.4542 -1.35723 -0.01706 -0.12156 -1.60114 0.61115 0 0 0 0 0 -0.19496 0.00995 0.41464 0 -0.60136 0 -2.4119 5.60426 1.4852 3.54916
VAL_555 -4.69858 0.56468 3.65034 -0.31595 0.21735 0.07279 1.9976 -1.94992 -0 -0 -1.05097 -0.17428 0 0 0 0 0 -0.01619 0.00124 0.23311 0 -0.08209 0 1.9342 -0.22657 0.32247 0.47922
ASP_556 -2.65203 0.14281 3.19208 -0.1198 0.02409 0.37286 0.80274 -1.52015 -0.02929 -0.14231 -1.60325 -0.19195 0 0 0 0 0 -0.06771 0.00809 0 2.43755 -0.38512 0 -2.3716 -0.47166 0.24909 -2.32557
SER_557 -3.88685 0.27477 4.65327 -0.02838 0 0.04789 1.87868 -2.13219 -0.0367 -0.25505 -0.43248 -1.03322 0 0 0 0 0 -0.03041 0.01283 1.35678 0 -0.11155 0.6026 -0.77834 -0.66418 0.20645 -0.35608
ASP_558 -3.36299 0.27981 4.27417 -0.11288 0.00581 0.32779 2.26345 -2.0274 -2e-05 -0.00026 -2.29518 -0.57137 0 0 0 0 0 0.10046 0.01942 0 2.23051 -0.10062 0 -2.3716 -0.35985 0.31418 -1.38657
GLU_559 -4.91309 0.30183 5.81109 -0.23666 0.03745 0.32966 2.99634 -2.56641 -0.01263 -0.11383 -2.46536 -0.57895 0 0 0 -0.74476 0 -0.01607 0.15738 0 3.09873 -0.33943 0 -2.7348 -0.42094 0.4611 -1.94936
ASP_560 -5.15229 0.42584 5.90007 -0.21204 0.05617 0.68373 1.09937 -2.60813 -0.01259 -0.13283 -0.82604 -3.46058 0 0 0 0 0 0.13344 0.26349 0 3.6833 -0.11909 0 -2.3716 -0.55165 0.51586 -2.68556
ALA_561 -2.92629 0.27592 3.17924 -0.02066 0 0 1.44432 -1.78082 -0.00087 -0.01333 -0.33538 -0.36766 0 0 0 0 0 0.10779 0 0 0 0.20982 0 1.8394 -0.03889 0.50716 2.07974
GLN_562 -5.47886 0.1673 5.70569 -0.25733 0.05422 0.19715 2.10498 -2.64776 -0.04793 -0.3357 -1.57345 -0.4756 0 0 0 0 0 0.12566 0.04298 0 2.69062 0.03168 0 -0.18838 0.13937 0.37226 0.62688
ILE_563 -7.00349 0.46729 4.23517 -0.462 0.30145 0.11068 2.61084 -2.57716 -0.01725 -0.11781 -1.41654 -0.28783 0 0 0 0 0 0.00281 0.05111 0.2615 0 -0.5516 0 0.73287 -0.07721 0.70457 -3.0326
GLN_564 -3.14478 0.15017 3.05232 -0.74752 0.33642 1.09279 0.792 -1.42119 -0.01652 -0.10171 -0.33967 -2.20032 0 0 0 0 0 -0.07066 0.03529 0 2.91825 -0.06987 0 -0.18838 -0.19445 0.75878 0.64095
GLU_565 -3.05729 0.33594 3.20921 -0.24867 0.06077 0.41935 1.12455 -1.4424 -0.01131 -0.15364 -1.35764 -0.60701 0 0 0 -0.73292 0 -0.05193 0.049 0 2.93734 -0.10858 0 -2.7348 -0.412 0.28231 -2.49972
MET_566 -7.71428 0.63688 3.88056 -0.21659 0.03104 0.07213 1.53076 -1.9158 -0.02982 -0.25038 -0.83148 -0.17157 0 0 0 0 0 -0.00098 0.03874 1.92257 0 -0.05489 0 0.60916 -0.44475 0.24723 -2.66147
GLU_567 -3.05076 0.23669 3.17511 -0.32315 0.06254 0.41452 1.25026 -1.40101 -0.02321 -0.16326 -0.93297 -0.41614 0 0 -0.7071 0 0 -0.0598 0.02858 0 3.01176 0.10875 0 -2.7348 -0.1913 0.24754 -1.46774
SER_568 -2.52912 0.22732 3.03343 -0.0323 0.00015 0.05587 1.20473 -1.2706 -0.0248 -0.22376 -0.71173 -1.13505 0 0 -0.90589 0 0 -0.04128 0.03324 0.27649 0 -0.21837 0.60178 -0.77834 -0.31517 0.26852 -2.48487
GLY_569 -1.55601 0.24223 1.87923 -6e-05 0 0 0.7978 -0.8787 -0.00179 -0.03703 -0.17413 -0.39919 0 0 0 0 0 -0.15503 0 0 0 -1.49909 0 0.83697 -0.77491 0.19786 -1.52186
GLU_570 -4.06763 0.51155 4.12449 -0.25739 0.02764 0.30075 2.47314 -2.01149 -0.0444 -0.31425 -1.84324 -0.22151 0 0 -0.90589 0 0 -0.02303 0.10756 0 2.93752 -0.0324 0 -2.7348 -0.75235 0.15019 -2.57556
GLN_571 -4.25103 0.40821 3.61398 -0.72517 0.26168 1.06226 1.95243 -1.7904 -0.00179 -0.03703 -1.6688 -2.19121 0 0 0 0 0 -0.09734 0.00161 0 3.01418 -0.0545 0 -0.18838 -0.41351 0.25605 -0.84878
ALA_572 -4.91054 0.77703 4.44473 -0.02358 0 0 2.10303 -2.38813 -0 -0 -0.97783 -0.39128 0 0 0 0 0 -0.0814 0 0 0 -0.36623 0 1.8394 -0.48717 0.21566 -0.24632
ALA_573 -4.13383 0.56909 3.61312 -0.0223 0 0 2.18028 -2.07233 -0.01527 -0.15883 -2.04132 -0.36566 0 0 0 0 0 -0.05202 0 0 0 -0.29991 0 1.8394 -0.60779 0.29495 -1.27243
PHE_574 -8.71964 0.83231 5.24272 -0.69775 0.0975 0.36849 2.24996 -2.97852 -0.03931 -0.20328 -0.61148 0.18407 0 0 0 0 0 0.24621 0.04029 0 2.32986 0.00885 0 1.0402 -0.23342 0.61115 -0.2318
MET_575 -6.67586 0.56538 4.81098 -0.34216 0.13175 0.03641 2.13658 -2.50354 -0.01822 -0.11681 -1.49798 -0.07713 0 0 -0.55283 0 0 -0.02823 0.00907 1.2761 0 -0.14497 0 0.60916 -0.1089 0.63131 -1.85988
GLN_576 -8.2345 0.89588 5.15198 -0.28158 0.07955 0.24587 2.03352 -3.0078 -0.01527 -0.15883 -1.27821 -0.51446 0 0 0 0 0 -0.02339 0.22209 0 2.89688 0.08415 0 -0.18838 0.12507 0.8633 -1.10414
GLN_577 -5.34235 1.07733 3.77571 -0.25496 0.03473 0.17495 1.0343 -1.97202 -0.0149 -0.11755 -0.76469 -0.65714 0 0 0 0 0 0.23555 0.33957 0 2.69634 0.02237 0 -0.18838 5.94531 2.11266 8.13684
PRO_578 -5.23336 1.38481 3.77982 -0.15127 0.00036 0.10435 1.50366 -1.61701 -0 -0 -1.00618 0.3045 0 0 -0.6298 0 0 0.1177 0.0294 0.82066 0 -0.8788 0 -2.4119 6.11181 2.01098 4.23973
PHE_579 -6.6561 1.02937 2.98305 -0.49565 0.01139 0.20233 1.83544 -2.03736 -0 -0 -1.44844 0.1969 0 0 -0.99127 0 0 0.00596 0.01638 0 2.16217 0.02799 0 1.0402 0.27292 1.33427 -0.51045
LEU_580 -5.32311 0.55197 3.45164 -0.56384 0.17137 0.13602 1.56891 -1.92118 -0 -0 -1.29232 0.26532 0 0 0 0 0 -0.04781 0.0487 0.52196 0 -0.2722 0 0.18072 -0.23621 0.99552 -1.76454
GLU_581 -5.31214 0.5386 6.08001 -0.37664 0.13541 0.65537 2.44373 -2.53524 -0 -0 -2.6684 -0.93376 0 0 -0.77007 -0.66556 0 0.08448 0.00131 0 4.14202 0.00422 0 -2.7348 -0.32094 0.78718 -1.44522
PRO_582 -3.23279 0.29508 3.11179 -0.09761 0.0051 0.0614 1.378 -1.39322 -0.00123 -0.01255 -0.72049 0.64376 0 0 0 0 0 -0.01661 0.00073 0.42284 0 -0.2784 0 -2.4119 -0.19727 0.93275 -1.51063
THR_583 -5.37185 0.6832 4.3091 -0.21205 0.19387 0.07866 2.68867 -2.41475 -0.01094 -0.04683 -2.68491 -0.15345 0 0 0 0 0 0.05726 0.01609 0.088 0 0.0736 2.26852 -1.0874 0.10931 0.56194 -0.85398
HIS_584 -9.02783 1.35895 7.77806 -0.55249 0.00415 0.53813 2.94465 -3.8928 -0.01129 -0.10902 -2.56675 -0.31689 0 0 -0.99127 0 0 0.04493 0.83029 0 1.6093 -0.17406 0 -0.45461 0.11294 0.51159 -2.36401
THR_585 -3.06089 0.12563 4.43915 -0.21033 0.16807 0.07767 1.65307 -1.89766 -0 -0 -1.5823 -0.10768 0 0 -0.77007 -0.66556 0 -0.03386 0.01362 0.09405 0 0.08565 2.31026 -1.0874 0.11222 0.39748 0.06111
ARG_586 -2.91406 0.10395 3.19309 -0.44088 0.0495 0.22438 0.99342 -1.49867 -0 -0 -0.29447 0.30605 0 0 0 0 0 -0.03245 0.01464 2.02172 0 -0.122 0 -1.2888 0.03274 0.35683 0.70499
ALA_587 -3.5508 0.26082 2.00279 -0.02426 5e-05 0 1.65856 -1.61655 -0.00123 -0.01255 -1.61948 -0.32571 0 0 0 0 0 -0.05208 0 0 0 0.11473 0 1.8394 -0.00083 0.50197 -0.82517
LEU_588 -3.39762 0.19159 3.07534 -0.56132 0.19615 0.13725 1.04814 -1.59104 -0.02223 -0.15586 -0.82129 0.31757 0 0 0 0 0 -0.06972 0.01814 0.4 0 -0.15224 0 0.18072 -0.1781 0.33569 -1.04883
SER_589 -3.48373 0.36235 3.93482 -0.02633 0 0.04636 2.25216 -1.76918 -0 -0 -1.03926 -1.1578 0 0 -0.94579 0 0 0.01619 0.04577 1.21415 0 -0.46334 0.6779 -0.77834 -0.20312 0.22972 -1.08747
VAL_590 -2.54457 0.35072 1.83511 -0.37441 0.28841 0.09343 1.19308 -1.15378 -0 -0 -0.77029 -0.20381 0 0 0 0 0 -0.13964 0.00089 0.67675 0 0.42153 0 1.9342 -0.07447 0.22328 1.75645
ARG_591 -3.31364 0.60327 2.94923 -0.45283 0.04781 0.24258 1.19368 -1.41085 -0 -0 0.00182 0.2605 0 0 -0.94579 0 0 -0.05449 0.01299 2.12156 0 -0.086 0 -1.2888 -0.27948 0.16475 -0.23368
GLN_592 -5.71157 0.92898 3.97305 -0.6614 0.07812 0.70782 2.61737 -2.22477 -0.01244 -0.07393 -1.97979 -0.56959 0 0 0 0 0 -0.06613 0.04661 0 2.24787 -0.2092 0 -0.18838 -0.5261 0.22437 -1.39911
ALA_593 -3.06821 0.83402 2.57199 -0.02359 0 0 1.42423 -1.59466 -0 -0 -0.34971 -0.36948 0 0 0 0 0 0.15758 0 0 0 -0.40239 0 1.8394 0.41275 1.31809 2.75002
PRO_594 -2.77481 0.95282 1.70798 -0.08156 9e-05 0.04853 0.26549 -0.80887 -0 -0 -0.48421 0.57852 0 0 0 0 0 -0.13753 0.00542 0.46518 0 -0.54927 0 -2.4119 0.62454 1.53692 -1.06266
LEU_595 -5.63945 0.65838 3.65126 -0.52974 0.23216 0.12556 2.87903 -2.31213 -0.01244 -0.07393 -1.45625 0.14423 0 0 0 0 0 -0.02484 0.02585 3.05452 0 -0.1711 0 0.18072 -0.37082 0.72937 1.09037
ALA_596 -2.35292 0.39415 2.7257 -0.02251 0 0 1.19901 -1.32306 -0 -0 0.01127 -0.39029 0 0 0 0 0 -0.05175 0 0 0 -0.39804 0 1.8394 -0.54995 0.4713 1.55231
ALA_597 -4.06153 0.54416 2.12673 -0.02212 0 0 0.95161 -1.56174 -0.02124 -0.16499 -0.11199 -0.34532 0 0 0 0 0 -0.02985 0 0 0 -0.3467 0 1.8394 -0.55082 0.37194 -1.38246
VAL_598 -4.23753 0.39492 2.80164 -0.31705 0.18133 0.07266 1.43929 -1.78568 -0.02658 -0.14465 -0.56297 -0.30453 0 0 0 0 0 -0.06759 0.00253 0.29372 0 -0.22722 0 1.9342 -0.34408 0.49448 -0.4031
GLY_599 -1.62306 0.06635 2.19968 -5e-05 0 0 0.81284 -1.08568 -0 -0 -0.66939 -0.38858 0 0 0 0 0 -0.09002 0 0 0 0.18869 0 0.83697 -0.04716 0.47087 0.67146
MET_600 -6.9408 1.02316 4.51504 -0.28074 0.05125 0.0387 1.59813 -2.14874 -0.02124 -0.16499 -1.36908 -0.00848 0 0 0 0 0 -0.00421 0.49737 1.29151 0 -0.01406 0 0.60916 -0.23083 0.70697 -0.85189
ASP_601 -5.35208 0.52796 8.02504 -0.15147 0.02048 0.4587 4.47703 -3.25271 -0.01212 -0.05407 -6.03416 -1.23762 0 0 -2.04101 0 0 -0.02253 0.01411 0 4.19146 0.03471 0 -2.3716 -0.47843 0.68977 -2.56853
GLY_602 -3.12928 0.27399 3.99208 -4e-05 0 0 1.88847 -1.87491 -0.0149 -0.11755 -0.66903 -0.42634 0 0 0 0 0 -0.11347 0 0 0 0.3529 0 0.83697 0.01103 0.26463 1.27454
LEU_603 -8.87135 1.20651 5.17005 -0.53083 0.27385 0.13271 2.66005 -3.21417 -0.02744 -0.20532 -2.1203 0.23969 0 0 -1.04415 0 0 -0.05839 0.00961 0.28751 0 -0.31148 0 0.18072 0.02368 0.42765 -5.77139
GLU_604 -6.98294 0.69805 7.4458 -0.1963 0.03101 0.28398 3.60017 -3.17938 -0 -0 -3.94647 -0.52193 0 0 -0.99686 0 0 0.13442 0.01823 0 3.7691 -0.2574 0 -2.7348 -0.31206 0.66693 -2.48045
LYS_605 -7.66108 0.84993 7.33976 -0.29822 0.02188 0.12709 3.52194 -3.50244 -0.05082 -0.26499 -3.26531 -0.0471 0 0 0 0 0 -0.01363 0.02233 1.71157 0 -0.06799 0 -1.5107 -0.41215 0.64227 -2.85766
HIS_606 -7.31726 0.4998 6.06996 -0.38268 0.03983 0.4363 2.48193 -3.02281 -0.00691 -0.07471 -2.09974 -0.36542 0 0 0 0 0 -0.00315 0.20088 0 3.23774 -0.14004 0 -0.45461 -0.19454 0.60805 -0.48741
ARG_607 -5.26476 0.18633 5.35817 -0.57905 0.0534 0.37897 1.99136 -2.50516 -0.02744 -0.20532 -1.58343 0.36198 0 0 0 0 0 0.15289 0.18056 1.94445 0 -0.13191 0 -1.2888 -0.04559 0.39451 -0.62884
LEU_608 -7.39642 0.88974 4.42316 -0.66278 0.13537 0.20833 2.97414 -2.75204 -0 -0 -2.50702 0.14342 0 0 0 0 0 0.0325 0.06586 0.75407 0 -0.1744 0 0.18072 -0.02708 0.6814 -3.03103
VAL_609 -8.5387 1.07607 4.42858 -0.26497 0.13287 0.04373 3.55553 -3.19882 -0.0109 -0.05101 -2.28754 0.33924 0 0 0 0 0 -0.05145 0.07761 0.87729 0 -0.13125 0 1.9342 0.06452 1.09258 -0.91243
SER_610 -4.9332 0.70425 4.81889 -0.03228 0 0.0721 2.03204 -2.31033 -0.0281 -0.16637 -1.14709 -0.5523 0 0 -0.64866 0 0 -0.02952 0.00528 0.80951 0 0.34317 0.64632 -0.77834 0.0553 0.7976 -0.34173
ARG_611 -2.99417 0.13939 3.63902 -0.6294 0.08779 0.42074 1.23153 -1.60013 -0 -0 -0.9291 0.45502 0 0 0 0 0 0.02045 0.07122 1.74085 0 -0.07853 0 -1.2888 0.04453 0.62402 0.95443
THR_612 -2.52374 0.1483 3.23371 -0.21437 0.33606 0.08127 1.5664 -1.46108 -0 -0 -1.38044 -0.31848 0 0 0 0 0 -0.01812 0.13673 0.65632 0 -0.43685 2.29688 -1.0874 -0.01597 0.79738 1.7966
HIS_613 -6.68368 0.6594 6.37892 -0.39955 0.01559 0.26677 3.21422 -3.22282 -0.03061 -0.1638 -2.25027 -0.96872 0 0 -1.76926 0 0 0.04485 0.28855 0 1.75775 -0.08247 0 -0.45461 -0.17917 0.69692 -2.88197
SER_614 -1.42233 0.04985 1.75904 -0.02989 0.00155 0.04856 0.67518 -0.78062 -0 -0 -0.07992 -1.01303 0 0 0 0 0 -0.04448 0.01756 0.19866 0 -0.31193 0.62557 -0.77834 -0.5623 0.46976 -1.1771
SER_615 -4.80444 1.17865 5.53002 -0.037 0.0038 0.0662 3.89474 -2.67879 -0.01822 -0.11681 -2.78828 -0.78856 0 0 -1.69228 0 0 0.03572 0.00401 0.55627 0 0.44995 0.72431 -0.77834 -0.06243 1.22347 -0.09802
PRO_616 -3.08665 0.61787 2.95227 -0.06632 0 0.04201 2.06517 -1.46282 -0 -0 -1.38565 0.61704 0 0 0 0 0 -0.08785 0.0309 0.18106 0 -0.47856 0 -2.4119 0.38663 1.22764 -0.85915
ALA_617 -5.45518 0.68637 3.45096 -0.02324 0 0 2.02965 -2.34522 -0 -0 -1.53526 -0.37113 0 0 0 0 0 -0.0071 0 0 0 -0.37072 0 1.8394 -0.0784 0.30651 -1.87337
ALA_618 -6.75941 1.07038 4.11681 -0.02386 0 0 2.72995 -2.99147 -0.00691 -0.07471 -2.03288 -0.35692 0 0 0 0 0 -0.03709 0 0 0 -0.27325 0 1.8394 -0.49734 0.26923 -3.02808
SER_619 -4.26143 0.4643 4.7249 -0.02745 0 0.02148 2.13619 -2.30361 -0.00386 -0.04603 -1.64554 -0.43252 0 0 -0.64866 0 0 0.17223 0.05712 0.69692 0 0.06638 1.91682 -0.77834 -0.43128 0.49883 0.17645
VAL_620 -4.57492 0.43929 3.95827 -0.31272 0.24433 0.07182 2.32479 -2.05736 -0 -0 -2.13131 -0.16764 0 0 0 0 0 -0.00827 0.00037 0.21476 0 -0.38575 0 1.9342 -0.12892 0.5176 -0.06145
LEU_621 -5.80095 0.82677 3.56638 -0.69836 0.23448 0.30481 1.472 -1.89108 -0 -0 -1.01091 0.10557 0 0 0 0 0 0.08609 0.18913 0.70101 0 -0.11911 0 0.18072 1.04541 1.53654 0.7285
PRO_622 -6.0959 1.29921 3.16938 -0.13149 0.01794 0.0823 0.8539 -1.31185 -0 -0 -0.25522 0.57066 0 0 0 0 0 -0.00398 0.00202 0.11168 0 0.17256 0 -2.4119 1.32824 1.69918 -0.90326
HIS_D_623 -3.0239 0.70199 2.93002 -0.80455 0.02729 0.87108 1.39942 -1.33534 -0 -0 -0.91474 -0.27035 0 0 0 0 0 0.01382 0.0665 0 1.49437 -0.32791 0 -0.45461 6.09119 1.48122 7.94549
PRO_624 -3.53763 0.78576 2.29812 -0.20113 0.00451 0.14145 0.91986 -1.10278 -0 -0 -0.16354 0.09535 0 0 0 0 0 -0.0051 0.01419 0.40694 0 -0.96085 0 -2.4119 5.71623 1.42761 3.42709
ALA_625 -1.43753 0.07657 1.10608 -0.02444 0 0 0.11087 -0.63847 -0 -0 -0.20467 -0.21535 0 0 0 0 0 -0.05013 0 0 0 -0.14221 0 1.8394 -0.56488 0.32008 0.17533
MET_626 -4.71068 0.26278 2.05789 -0.6154 0.07175 0.22839 0.65208 -1.33061 -0 -0 0.24012 -0.11396 0 0 0 0 0 -0.02287 0.0232 2.86198 0 -0.03734 0 0.60916 -0.61086 0.22283 -0.21152
ASP_627 -2.50128 0.23569 3.18234 -0.10751 0.00057 0.32086 1.16242 -1.14451 -0 -0 -1.71796 -0.59283 0 0 0 -0.81081 0 0.19348 0.0197 0 2.21801 -0.28605 0 -2.3716 -0.29055 0.27737 -2.21267
ARG_628 -6.74874 1.07626 5.12733 -0.56695 0.10892 0.36167 1.34335 -2.36927 -0.037 -0.27389 -1.02669 0.35107 0 0 0 -0.47246 0 -0.08461 0.30922 1.92089 0 0.14232 0 -1.2888 0.17302 1.10641 -0.84795
PRO_629 -4.99776 0.67936 3.55962 -0.11768 0.0028 0.08729 1.8779 -1.50526 -0.01174 -0.13566 -1.04478 0.25496 0 0 -0.67086 0 0 -0.10814 0.03201 0.11706 0 -0.99593 0 -2.4119 -0.03689 1.22761 -4.198
LEU_630 -5.64229 0.52803 2.48065 -0.5001 0.24129 0.13392 1.21544 -1.61757 -0 -0 -0.11187 0.24568 0 0 0 0 0 -0.07252 0.03676 0.28794 0 -0.27439 0 0.18072 -0.53042 0.55335 -2.84539
GLN_631 -4.7518 0.56179 4.4532 -0.67717 0.30683 1.15144 1.87271 -2.17231 -0 -0 -2.35058 -1.97599 0 0 0 -0.98373 0 0.10477 0.11593 0 4.52047 0.11073 0 -0.18838 -0.35608 1.17275 0.91458
PRO_632 -2.52404 0.43139 1.70423 -0.13231 0.00218 0.09748 0.51471 -0.66427 -0 -0 0.09753 0.19898 0 0 0 0 0 -0.06824 0.02102 0.13643 0 -0.97205 0 -2.4119 -0.5642 1.1117 -3.02137
GLY_633 -1.79422 0.12811 2.04499 -9e-05 0 0 0.733 -0.9471 -0.01015 -0.10164 -0.59726 -0.37071 0 0 0 0 0 -0.09595 0 0 0 -1.53426 0 0.83697 -0.27753 0.35739 -1.62845
SER_634 -4.60378 0.44865 4.08828 -0.02214 0 0.05264 2.23406 -1.94111 -0.01314 -0.08416 -1.91255 -0.63392 0 0 -0.67086 -0.47246 0 0.16362 0.10871 0.11872 0 -0.52375 0.77175 -0.77834 0.32587 0.37197 -2.97193
ALA_635 -5.01163 1.12821 2.33444 -0.0284 0.02478 0 1.77127 -1.89928 -0 -0 -0.38075 -0.59263 0 0 0 0 0 -0.10427 0 0 0 0.3693 0 1.8394 0.55122 0.62517 0.62684
THR_636 -7.39958 1.32758 4.15638 -0.24223 0.41263 0.09967 2.46346 -2.57955 -0 -0 -1.21953 -1.09896 0 0 0 -0.55362 0 0.07168 0.10702 1.52645 0 0.18064 2.28948 -1.0874 0.65598 0.8156 -0.0743
GLY_637 -4.8945 0.59486 3.36018 -0.00026 0 0 2.47164 -2.21677 -0 -0 -2.72302 -0.26855 0 0 0 0 0 0.14262 0 0 0 0.63738 0 0.83697 0.56964 0.63529 -0.85452
ILE_638 -8.00256 0.66524 2.63976 -0.52893 0.23467 0.14862 2.90186 -2.49264 -0.0042 -0.01335 -2.50481 -0.00839 0 0 0 0 0 -0.05011 0.12005 3.24452 0 -0.75442 0 0.73287 0.04018 0.40727 -3.22437
ALA_639 -6.09853 0.7071 1.98851 -0.02416 1e-05 0 2.3811 -2.16813 -0 -0 -2.49668 -0.31124 0 0 0 0 0 -0.02679 0 0 0 0.3377 0 1.8394 -0.00523 0.39246 -3.48448
TYR_640 -6.93637 0.47872 2.83633 -1.04633 0.14909 0.60165 1.7435 -1.92703 -0.0042 -0.01335 -1.83337 -0.29948 0 0 0 0 0 0.16016 0.00902 0 1.66585 -0.33312 0.00747 1.2797 0.19609 0.56727 -2.69839
ASP_641 -5.46384 0.72124 5.84949 -0.22921 0.16586 0.73906 2.61789 -2.42624 -0.02972 -0.14385 -2.79964 -1.69348 0 0 -0.49759 0 0 -0.07249 0.00667 0 1.89908 -0.85737 0 -2.3716 0.67024 1.42363 -2.49188
PRO_642 -3.83327 0.91375 3.11616 -0.07048 0 0.04352 2.12066 -1.41675 -0.01124 -0.09139 -0.76402 0.61558 0 0 0 0 0 -0.19244 0.01105 0.23153 0 -0.66546 0 -2.4119 0.78709 1.25537 -0.36225
LEU_643 -6.42725 0.94762 4.12849 -0.70267 0.28601 0.32997 2.05144 -2.24682 -0 -0 -1.91453 -0.05563 0 0 -0.83682 0 0 -0.13724 0.00393 1.07659 0 -0.0397 0 0.18072 0.21918 0.79441 -2.34228
MET_644 -10.4996 1.07886 3.95582 -0.37564 0.08574 0.14124 2.9258 -2.55537 -0 -0 -1.33515 -0.07333 0 0 0 0 0 -0.10411 0.20206 1.90598 0 0.04076 0 0.60916 0.01162 0.92472 -3.06142
LEU_645 -7.33659 1.18687 3.93031 -0.4806 0.23977 0.07713 2.10471 -2.47358 -0.03583 -0.18331 -1.11558 0.40635 0 0 0 0 0 0.04781 0.27281 0.33634 0 -0.01222 0 0.18072 -0.25619 0.7576 -2.35348
LYS_646 -2.59871 0.27566 2.42414 -0.29136 0.02631 0.12093 0.66589 -1.13396 -0.00946 -0.11343 0.11988 0.11909 0 0 0 0 0 0.00114 0.02929 1.85548 0 0.01996 0 -1.5107 -0.26713 0.47679 0.20981
HIS_647 -5.39638 0.72732 3.97597 -0.45921 0.02032 0.56529 1.73383 -2.12623 -0 -0 -0.80896 -0.42735 0 0 0 0 0 -0.03445 4e-05 0 1.6757 -0.22928 0 -0.45461 -0.18496 0.54331 -0.87965
GLN_648 -6.32456 0.70883 4.7652 -0.68462 0.11123 0.73964 1.05535 -2.36984 -0.01764 -0.06096 -0.84203 -0.59474 0 0 0 0 0 -0.07402 0.01865 0 2.3814 -0.20561 0 -0.18838 -0.37772 0.68084 -1.27899
CYS:disulfide_649 -4.10731 0.88557 1.87063 -0.04447 0.00228 0.01771 0.30929 -1.15784 -0 -0 0.43309 -0.36823 0 0 0 0 -0.27407 -0.01551 0.23116 0.49394 0 0.10258 0 3.6196 -0.48228 0.46227 1.9784
VAL_650 -4.42716 0.61406 2.06525 -0.32266 0.27126 0.07516 1.13195 -1.40999 -0.00507 -0.08356 0.24617 -0.25676 0 0 0 0 0 0.29378 0.01735 0.20752 0 -0.41569 0 1.9342 -0.15952 1.24036 1.01664
CYS_651 -5.60914 0.92219 4.03735 -0.07112 0.00033 0.06135 1.80042 -2.12054 -0.00015 -0.00057 -1.01646 -0.25685 0 0 0 0 0 0.10411 0.00198 0.39839 0 -0.35566 0 3.6196 0.2604 1.39062 3.16626
GLY_652 -2.66997 0.12894 2.55582 -4e-05 0 0 1.23256 -1.34656 -0 -1e-05 -0.71012 -0.39854 0 0 -0.617 0 0 -0.20773 0 0 0 0.28026 0 0.83697 0.50998 0.57774 0.1723
ASN_653 -5.62074 0.49908 3.74437 -0.18561 0.03792 0.30146 1.85169 -2.15096 -0.00815 -0.09998 -2.16083 -0.4235 0 0 0 -0.8941 0 -0.03717 0.01032 0 1.96743 -0.41265 0 -0.93687 -0.08189 0.41543 -4.18477
SER_654 -5.12236 0.49926 6.17691 -0.03102 0 0.05448 2.97947 -2.85285 -0.03266 -0.32329 -2.19676 -1.16154 0 0 -0.91164 -0.12899 0 0.02363 0.03237 1.75153 0 0.0386 0.63992 -0.77834 -0.30731 0.48396 -1.16662
THR_655 -2.80048 0.20591 2.0454 -0.12907 0.06302 0.06812 0.61869 -1.28061 -0.00708 -0.07471 0.08511 -0.87097 0 0 0 0 0 -0.051 7e-05 0.05712 0 -0.00576 2.2768 -1.0874 -0.04974 0.42858 -0.50799
THR_656 -2.70106 0.29964 2.86249 -0.13142 0.09503 0.07339 1.35454 -1.34653 -0 -0 -1.113 -1.03757 0 0 -0.91164 -0.12899 0 -0.02477 0.0041 0.03932 0 -0.2733 2.2564 -1.0874 -0.37523 0.23556 -1.91045
HIS_D_657 -6.72696 0.73095 5.41722 -0.47701 0.01925 0.37291 2.0367 -2.67056 -0.02983 -0.27789 -1.62727 -0.1941 0 0 -0.67497 0 0 -0.02037 0.0142 0 1.59304 -0.01709 0 -0.45461 -0.50076 1.00078 -2.48637
PRO_658 -3.50158 0.49169 2.97024 -0.19319 0.00273 0.13717 1.19247 -1.23163 -0 -0 -1.55669 0.08665 0 0 -0.67497 0 0 0.08796 0.00067 0.37877 0 -0.90736 0 -2.4119 -0.37423 1.16736 -4.33583
GLU_659 -1.37759 0.06132 1.79657 -0.52807 0.06675 0.76841 0.14637 -0.77276 -0.03804 -0.18774 -0.13771 -1.22403 0 0 0 0 0 -0.07421 0.10624 0 3.54126 0.18044 0 -2.7348 0.04133 0.46985 0.1036
HIS_D_660 -3.54481 0.25347 3.55898 -0.69513 0.27854 0.75218 0.50969 -1.66237 -0.02176 -0.12922 -0.3233 -0.79758 0 0 0 0 0 -0.02166 0.01929 0 2.99947 -0.6235 0 -0.45461 1.45207 0.48328 2.03304
ALA_661 -2.80448 0.31428 1.4658 -0.02449 0.00012 0 0.33567 -1.11469 -0.01841 -0.07905 -0.81595 -0.24891 0 0 0 0 0 -0.07302 0 0 0 -0.01744 0 1.8394 0.8078 0.50046 0.0671
GLY_662 -3.58779 0.21997 3.8737 -0.0003 0 0 2.15926 -1.98301 -0 -0 -1.59987 -0.1649 0 0 -1.07895 0 0 -0.08302 0 0 0 -0.57118 0 0.83697 -0.477 0.3358 -2.12031
ARG_663 -6.58904 0.82549 5.45104 -0.99102 0.27449 0.77312 2.26666 -2.54533 -0.00125 -0.01494 -1.49933 0.27036 0 0 -0.5055 0 0 -0.03641 0.30855 3.24405 0 -0.02924 0 -1.2888 -0.10952 0.45593 0.2593
ILE_664 -8.60968 1.02519 2.89813 -0.51343 0.40236 0.10309 1.61509 -2.44594 -0 -0 -0.71752 0.00076 0 0 0 0 0 -0.05513 0.03563 0.58471 0 -0.40376 0 0.73287 -0.0962 0.68301 -4.76085
GLN_665 -6.64856 0.76308 4.9416 -0.38828 0.06627 0.24059 2.61657 -2.84963 -0.00088 -0.00558 -2.16539 -0.50413 0 0 -1.07895 0 0 0.02002 0.09003 0 3.3508 0.08263 0 -0.18838 -0.02006 0.75431 -0.92393
SER_666 -5.69259 0.33151 5.59583 -0.02884 0 0.06631 2.73441 -2.71087 -0 -0 -2.45192 -0.50538 0 0 0 0 0 -0.03104 0.06184 0.86666 0 0.31855 0.60828 -0.77834 0.05197 0.4288 -1.1348
ILE_667 -9.21781 1.0911 4.16596 -0.53251 0.50055 0.10495 2.58565 -2.88123 -0 -0 -1.76386 0.0523 0 0 0 0 0 -0.0433 0.20448 0.50022 0 -0.46608 0 0.73287 0.09521 0.35482 -4.51668
TRP_668 -8.93469 0.61219 6.02292 -1.3092 0.11319 0.46189 3.01203 -3.44708 -0 -0 -2.54409 -0.30854 0 0 0 0 0 0.01165 0.00099 0 1.69966 -0.25199 0 1.6906 0.00038 0.44634 -2.72374
SER_669 -4.81416 0.32849 5.63613 -0.02976 0 0.06831 2.82713 -2.7336 -0 -0 -2.5315 -0.52828 0 0 0 0 0 0.044 0.00091 0.76795 0 0.33046 0.60003 -0.77834 0.02732 0.34963 -0.43527
ARG_670 -7.40414 0.38522 8.742 -0.9171 0.30286 0.76021 3.83114 -3.75842 -0 -0 -5.10679 -0.01823 0 0 0 -1.44744 0 0.03731 0.07249 2.81145 0 -0.06754 0 -1.2888 -0.122 0.54798 -2.63979
LEU_671 -9.33871 0.46054 5.39569 -0.45331 0.15851 0.10213 3.03244 -3.41636 -0.02325 -0.13328 -2.6284 0.16981 0 0 0 0 0 0.2116 0.01595 0.28597 0 -0.30475 0 0.18072 -0.37101 0.72776 -5.92793
GLN_672 -7.20938 0.69628 6.63523 -0.39036 0.06364 0.20528 2.93472 -3.27219 -0 -0 -2.36285 -0.49585 0 0 0 -1.09167 0 -0.03203 0.07215 0 3.75783 -0.02065 0 -0.18838 -0.26017 0.60259 -0.3558
GLU_673 -4.00472 0.25032 5.2063 -0.34794 0.13343 0.43143 1.9929 -2.26354 -0 -0 -2.54498 -0.6361 0 0 0 -0.30422 0 -0.02211 0.13817 0 3.14292 -0.153 0 -2.7348 -0.23565 0.43313 -1.51845
THR_674 -4.59937 0.29405 4.4718 -0.12941 0.09191 0.0791 2.02664 -2.17487 -0 -0 -0.83177 -1.11644 0 0 -0.31884 0 0 -0.05844 0.04086 0.02773 0 -0.18624 2.26436 -1.0874 -0.4183 0.37912 -1.24552
GLY_675 -3.36309 0.22297 4.10029 -6e-05 0 0 2.10373 -2.0183 -0.00385 -0.06022 -2.11584 -0.40377 0 0 0 0 0 -0.15101 0 0 0 -1.49722 0 0.83697 -0.72922 0.3249 -2.75374
LEU_676 -7.78174 1.28893 3.25116 -0.51392 0.32304 0.13597 2.22148 -2.3305 -0 -0 -1.08744 0.23425 0 0 -0.31884 0 0 0.09437 0.01424 0.29721 0 -0.26438 0 0.18072 -0.66866 0.53597 -4.38817
LEU_677 -9.12287 1.01804 4.814 -0.90579 0.54305 0.34893 1.97103 -2.94655 -0 -0 -0.99999 0.1256 0 0 0 0 0 -0.00771 0.07849 2.10096 0 -0.22983 0 0.18072 3e-05 0.95301 -2.07887
ASN_678 -4.66188 0.24268 4.43819 -0.18243 0.03182 0.29027 1.54818 -2.17864 -0.02325 -0.13328 -0.52596 -0.33993 0 0 0 -1.09167 0 -0.09079 0.02929 0 1.50483 0.09585 0 -0.93687 0.14385 0.85511 -0.98463
LYS_679 -5.47575 0.46288 5.98013 -0.56265 0.22047 0.39018 2.45592 -2.33087 -0 -0 -3.18481 -0.01855 0 0 0 -0.81081 0 -0.03194 0.30779 4.19514 0 0.03606 0 -1.5107 -0.20124 0.53106 0.4523
CYS_680 -7.21378 1.52688 4.10623 -0.03644 0 0.01236 2.71984 -2.39616 -0.00385 -0.06022 -3.2184 -0.32439 0 0 -0.45476 0 0 0.00821 0.06891 0.22893 0 -0.13912 0 3.6196 -0.01251 0.64134 -0.92732
GLU_681 -4.94675 0.45089 4.79843 -0.28897 0.07089 0.31608 2.01691 -2.34562 -0.02356 -0.16342 -2.5287 -0.2456 0 0 0 0 0 -0.01457 0.02664 0 2.91985 -0.01644 0 -2.7348 -0.15407 0.53953 -2.32327
ARG_682 -6.05455 0.53091 4.94467 -0.94272 0.42569 0.87157 1.8268 -2.36623 -0.01844 -0.08972 -1.85701 0.18422 0 0 -0.45476 0 0 -0.03121 0.12599 3.59184 0 0.02202 0 -1.2888 -0.33088 0.35883 -0.55178
ILE_683 -7.52036 0.75627 3.02614 -0.60879 0.31934 0.11996 2.06574 -2.30096 -0.00143 -0.00432 -1.74399 0.177 0 0 0 0 0 -0.04637 0.05102 1.02645 0 -0.75559 0 0.73287 -0.28413 0.57047 -4.42067
GLN_684 -3.78612 0.13962 4.14914 -0.68461 0.08136 0.48203 1.68392 -1.82393 -0.03244 -0.19203 -3.16419 -0.25975 0 0 -0.90461 -0.648 0 -0.04735 0.173 0 2.67667 0.09717 0 -0.18838 -0.26325 0.61344 -1.8983
GLY_685 -2.82867 0.14864 2.43036 -0.00022 0 0 1.02551 -1.24264 -0 -0 -1.52271 -0.19158 0 0 -0.90461 0 0 -0.0808 0 0 0 -0.33202 0 0.83697 -0.04445 0.43803 -2.26818
ARG_686 -5.68155 0.36102 6.76358 -0.80779 0.18218 0.51952 3.08142 -2.88094 -0.06381 -0.39004 -3.62344 0.20159 0 0 0 -2.80177 0 0.01562 0.05975 1.895 0 -0.01021 0 -1.2888 0.12087 0.45324 -3.89455
LYS_687 -6.11459 0.49424 3.4669 -0.40968 0.09755 0.39115 0.55964 -1.45418 -0.02961 -0.14242 0.02744 0.08187 0 0 0 0 0 -0.05852 0.1524 2.60329 0 0.3072 0 -1.5107 0.19994 0.52051 -0.81756
ALA_688 -5.43793 0.29643 2.68192 -0.02446 0 0 2.14973 -2.09449 -0.04643 -0.1473 -2.67298 -0.20403 0 0 -0.57271 0 0 -0.00993 0 0 0 -0.04519 0 1.8394 -0.4097 0.39168 -4.306
SER_689 -4.73271 0.62035 5.98543 -0.02744 0 0.06378 3.69474 -2.77016 -0.03246 -0.17786 -3.57817 -0.51577 0 0 -0.93526 0 0 -0.02857 9e-05 0.27022 0 -0.30404 0.61838 -0.77834 -0.54634 0.47547 -2.69866
LEU_690 -8.8171 0.88684 5.26182 -0.66372 0.33072 0.29244 3.31797 -3.13046 -0 -0 -3.25102 -0.12958 0 0 -0.78818 0 0 -0.03103 0.24634 1.24748 0 -0.15803 0 0.18072 -0.03223 0.69388 -4.54313
GLU_691 -4.49252 0.2151 4.91954 -0.44313 0.14288 1.36852 1.45584 -2.31872 -0.01796 -0.12673 -0.7231 -3.01716 0 0 0 0 0 -0.04695 0.02287 0 3.65464 -0.2873 0 -2.7348 -0.24773 0.49616 -2.18055
GLU_692 -7.78268 0.74131 8.27464 -0.18728 0.04678 0.27222 5.17337 -3.98716 -0.04459 -0.25757 -5.39508 -0.50797 0 0 -0.93526 -1.74659 0 -0.03185 0.0285 0 3.94587 -0.14982 0 -2.7348 -0.26951 0.56822 -4.97923
ILE_693 -10.9133 2.57681 4.42744 -0.61361 0.67283 0.13981 3.53762 -3.55242 -0 -0 -2.58865 -0.09989 0 0 0 0 0 -0.05431 0.37313 3.31943 0 -0.36358 0 0.73287 0.00719 1.81047 -0.58814
GLN_694 -5.79632 0.48894 5.66664 -0.42151 0.14643 0.29382 2.43446 -2.66835 -0.00293 -0.03853 -2.21887 -0.83698 0 0 0 -1.04153 0 -0.2079 0.02507 0 3.88408 0.04551 0 -0.18838 0.15848 1.61694 1.33905
LEU_695 -6.79661 0.78759 3.34109 -0.47065 0.15802 0.1126 1.95231 -2.15842 -0 -0 -0.9019 0.19592 0 0 0 0 0 -0.06527 0.09422 0.27228 0 -0.30084 0 0.18072 -0.01528 0.43246 -3.18176
VAL_696 -6.3868 0.86479 1.44009 -0.31243 0.3189 0.07444 1.1968 -1.80735 -0.02613 -0.12866 -0.42675 -0.62292 0 0 0 0 0 0.12242 0.01854 0.33169 0 -0.4202 0 1.9342 0.00213 0.43831 -3.38893
HIS_D_697 -9.16515 0.83946 6.43534 -0.39198 0.00618 0.48084 3.16264 -3.68685 -0 -2e-05 -2.85965 -0.17593 0 0 -1.2356 0 0 0.01527 0.29486 0 2.03753 -0.10824 0 -0.45461 0.25169 0.66679 -3.88745
SER_698 -4.48902 0.21005 5.60977 -0.03058 0 0.05217 3.20778 -2.45681 -0.00146 -0.00899 -3.55301 -0.96505 0 0 -0.6102 0 0 -0.06404 0.02285 0.84165 0 0.02797 0.61562 -0.77834 -0.23817 0.53081 -2.077
GLU_699 -6.10667 0.58415 4.67088 -0.46141 0.17974 1.4103 2.38868 -2.28968 -0.02342 -0.11349 -1.803 -3.0126 0 0 0 -1.04153 0 -0.08443 0.17799 0 3.79211 -0.33302 0 -2.7348 -0.66044 0.28229 -5.17837
HIS_700 -7.46369 0.74311 6.35271 -0.54389 0.00461 0.52232 2.9461 -3.07946 -0.02196 -0.10451 -2.45001 -0.35417 0 0 -1.61483 0 0 -0.00715 0.2186 0 1.58526 -0.24111 0 -0.45461 -0.27373 0.47372 -3.76267
HIS_701 -7.62591 0.58275 7.06842 -0.49445 0.00278 0.58791 2.45595 -3.63352 -0 -0 -0.39477 -1.07497 0 0 0 0 0 0.14694 0.05063 0 2.65558 0.01298 0 -0.45461 -0.01379 0.60597 0.47788
SER_702 -7.23442 1.06763 6.63421 -0.02713 0 0.06161 2.70284 -3.31192 -0.03339 -0.22908 -1.74388 -0.88618 0 0 0 0 0 0.00494 0.0479 0.52972 0 0.38807 0.70685 -0.77834 0.30782 0.73678 -1.05599
LEU_703 -8.80403 1.8422 3.62778 -0.72364 0.34613 0.25096 2.68977 -2.88881 -0.00014 -0.00303 -1.36915 0.20109 0 0 0 0 0 -0.02589 0.01837 0.88992 0 -0.21473 0 0.18072 0.36765 0.8601 -2.75474
LEU_704 -5.29414 0.56407 3.49131 -0.54853 0.28537 0.17857 1.44181 -2.11685 -0 -0 -0.78568 0.13935 0 0 0 0 0 -0.07429 0.24051 0.06011 0 -0.04637 0 0.18072 -0.13759 0.88587 -1.53575
TYR_705 -8.43299 1.0282 4.98473 -0.4836 0.1838 0.18636 3.03251 -3.01236 -0 -2e-05 -1.37955 -0.31843 0 0 -0.43098 0 0 -0.03885 0.061 0 3.31233 -0.12217 0.06069 1.2797 -0.17966 0.96712 0.69783
GLY_706 -2.74032 0.18153 1.95091 -9e-05 0 0 0.53195 -1.16886 -0.02163 -0.14695 -0.02085 -0.26103 0 0 0 0 0 0.03766 0 0 0 0.015 0 0.83697 1.4014 0.63721 1.23291
THR_707 -4.62986 0.96106 2.51146 -0.19288 0.10856 0.06507 1.93921 -1.63776 -0 -1e-05 -2.1375 -0.67991 0 0 -0.42112 0 0 0.03807 0.00344 0.91796 0 -0.448 2.3025 -1.0874 1.69332 0.60591 -0.08791
ASN_708 -3.60668 0.82755 2.7923 -0.16509 0.02159 0.22876 1.54643 -1.43192 -0.01996 -0.13694 -0.80796 -0.12086 0 0 -0.13891 0 0 0.01191 0.00539 0 1.46287 -0.21941 0 -0.93687 1.13171 1.72201 2.16591
PRO_709 -1.48717 0.48599 1.13942 -0.12366 0.00084 0.08916 0.11978 -0.52182 -0 -0 -0.18286 0.23851 0 0 0 0 0 0.03015 0.00557 0.12074 0 -1.00963 0 -2.4119 0.56867 1.45777 -1.48044
LEU_710 -5.96174 1.1545 1.48694 -0.52546 0.2821 0.10362 1.93892 -1.55321 -0.00224 -0.01053 -0.35023 0.30844 0 0 0 0 0 0.14411 0.24708 0.38196 0 -0.33187 0 0.18072 -0.4448 0.7492 -2.2025
ASP_711 -1.88698 0.06361 2.16682 -0.11935 0.03657 0.37674 0.7313 -0.96768 -0.0024 -0.01171 -1.36872 -0.21686 0 0 -0.81035 0 0 -0.07427 0.09041 0 2.41002 -0.3969 0 -2.3716 -0.49505 0.68979 -2.15661
GLY_712 -2.9699 0.3445 2.19122 -0.00126 0 0 0.91346 -1.28433 -0.01766 -0.09925 -0.44221 -0.33328 0 0 0 0 0 -0.08503 0 0 0 -1.47547 0 0.83697 -0.1021 0.29052 -2.23383
GLN_713 -4.38093 0.55848 3.36633 -0.62853 0.12093 1.00869 1.37201 -1.69656 -0 -0 -1.04928 -0.68314 0 0 0 0 0 0.023 0.01437 0 1.26484 0.29774 0 -0.18838 0.75002 0.47235 0.62194
LYS_714 -4.61732 0.86984 2.98833 -0.44331 0.09719 0.25041 1.25083 -1.40624 -0 -0 -0.35748 0.0487 0 0 -1.00463 0 0 -0.21007 0.02027 1.26205 0 -0.02616 0 -1.5107 0.57102 0.77647 -1.44082
LEU_715 -2.88884 0.48398 2.11695 -0.50315 0.20716 0.12792 0.51047 -0.90396 -0 -0 -0.11414 0.23273 0 0 0 0 0 -0.09237 0.11946 0.29047 0 -0.14943 0 0.18072 -0.02547 0.63507 0.22756
ASP_716 -5.22358 0.83001 7.63925 -0.22206 0.04924 0.70954 4.79272 -3.18153 -0 -0 -6.70277 -1.08561 0 0 -0.73367 -1.65065 0 -0.01782 0.04997 0 2.14431 -0.5893 0 -2.3716 -0.06507 0.91287 -4.71577
PRO_717 -3.60138 0.63271 2.85032 -0.07606 0 0.04645 1.41784 -1.30085 -0 -0 -0.58261 0.57052 0 0 0 0 0 -0.21771 0.03034 0.38535 0 -0.6988 0 -2.4119 0.09834 0.99549 -1.86194
ARG_718 -3.98116 0.30345 5.19439 -0.7266 0.14339 0.49145 3.09548 -2.33412 -0 -0 -5.27383 0.66571 0 0 -0.73367 -1.65065 0 -0.00796 0.07848 1.61432 0 -0.10172 0 -1.2888 -0.2345 0.47329 -4.27306
ILE_719 -8.23694 0.80179 5.49252 -0.61115 0.4709 0.1458 2.52854 -3.33009 -0 -0 -1.7733 -0.08424 0 0 0 0 0 -0.00989 0.06147 2.65453 0 -0.38714 0 0.73287 -0.17145 0.70888 -1.0069
LEU_720 -8.39687 1.52374 2.9151 -0.48337 0.31788 0.11292 1.64547 -2.49969 -0 -0 -0.32585 0.22709 0 0 0 0 0 0.24217 0.03764 0.54413 0 -0.20467 0 0.18072 0.01006 1.02542 -3.1281
LEU_721 -4.59008 0.33718 4.26993 -0.48384 0.26082 0.11673 1.74701 -2.29986 -0 -0 -1.30443 0.18441 0 0 0 0 0 -0.04856 0.03742 0.32384 0 -0.28248 0 0.18072 -0.03294 0.90216 -0.68196
GLY_722 -2.73495 0.14533 3.46421 -4e-05 0 0 1.94136 -1.74074 -0.00267 -0.00796 -1.06213 -0.38987 0 0 0 0 0 -0.12072 0 0 0 0.42904 0 0.83697 0.15604 0.56229 1.47615
ASP_723 -6.72363 0.73809 6.1185 -0.1091 0.01668 0.33442 3.19844 -3.14998 -0.03249 -0.25112 -4.99055 -0.03124 0 0 -1.09256 0 0 -0.04283 0.00252 0 2.62601 -0.46082 0 -2.3716 -0.17641 0.70296 -5.69471
ASP_724 -5.3474 0.33811 6.25528 -0.26039 0.03717 0.84951 2.57609 -2.86973 -0.01453 -0.14765 -5.47849 0.2438 0 0 -0.78818 0 0 -0.03813 0.03939 0 2.90227 -0.31924 0 -2.3716 -0.1971 0.89187 -3.69895
SER_725 -4.17109 0.51486 4.77816 -0.02014 0 0.03348 2.67058 -2.30139 -0.00267 -0.00796 -2.99848 -1.01413 0 0 0 0 0 0.02283 0.03475 1.8311 0 -0.22779 0.61302 -0.77834 0.39251 0.5089 -0.12181
GLN_726 -3.98803 0.33672 4.49507 -0.88206 0.14873 0.95332 2.42827 -2.09615 -0 -0 -2.16357 -0.88869 0 0 0 -0.70739 0 0.0485 0.02072 0 2.85392 -0.24683 0 -0.18838 0.08735 0.24762 0.45913
LYS_727 -3.66918 0.20567 3.22836 -0.45931 0.1208 0.29105 0.9583 -1.58021 -0.01996 -0.13694 -0.71173 -0.2615 0 0 -0.54301 0 0 -0.07567 0.06718 2.07916 0 -0.08376 0 -1.5107 -0.3192 0.29115 -2.12952
PHE_728 -9.82614 1.0462 6.39985 -0.68008 0.14624 0.40261 3.71227 -3.67593 -0 -0 -1.48219 0.33249 0 0 0 0 0 0.03568 0.34214 0 2.53228 -0.08954 0 1.0402 0.06141 0.65084 0.94833
PHE_729 -8.92433 1.11053 5.57681 -0.64432 0.03128 0.25649 2.51627 -3.18411 -0 -0 -2.31897 0.02323 0 0 0 0 0 0.02841 0.2513 0 2.85169 0.0449 0 1.0402 0.06665 0.77535 -0.49862
SER_730 -3.53296 0.19027 4.42635 -0.02707 0.00503 0.02594 1.85083 -1.99547 -0 -0 -2.20275 -0.37444 0 0 0 -0.70739 0 -0.07005 0.01933 1.2735 0 -0.36967 0.60126 -0.77834 -0.38277 0.42396 -1.62442
SER_731 -5.34087 0.87611 5.42837 -0.03366 0.00736 0.02651 2.95886 -2.6828 -0 -0 -1.77991 -0.05627 0 0 -0.54301 0 0 -0.05127 0.00636 0.54276 0 -0.16665 1.72844 -0.77834 -0.50226 0.4176 0.05732
LEU_732 -7.48108 1.01837 3.98433 -0.50252 0.21274 0.15315 2.30086 -2.53329 -0.00176 -0.02372 -1.93062 0.18317 0 0 -0.96915 0 0 0.51658 0.08896 0.23938 0 -0.23996 0 0.18072 2.05113 1.79965 -0.95304
PRO_733 -6.39239 1.0697 4.34045 -0.13709 0.00012 0.09778 1.9744 -2.10614 -0.01614 -0.09406 -2.30834 0.22741 0 0 0 0 0 -0.01447 0.00512 0.37148 0 -1.10307 0 -2.4119 2.01369 1.7022 -2.78124
CYS:disulfide_734 -6.0014 0.84375 4.28956 -0.04018 2e-05 0.01721 2.06514 -2.24811 -0 -0 -2.15629 -0.36933 0 0 0 0 -0.27407 -0.03597 0.00577 0.48665 0 0.17062 0 3.6196 1.16331 0.45681 1.99309
GLY_735 -1.51278 0.10815 1.72034 -5e-05 0 0 0.26106 -0.89474 -0 -0 0.5303 -0.40195 0 0 0 0 0 -0.01535 0 0 0 0.33368 0 0.83697 1.4206 0.25011 2.63634
GLY_736 -3.29096 0.30962 2.99467 -7e-05 0 0 1.46599 -1.66432 -0 -0 -0.66067 -0.3846 0 0 0 0 0 0.09773 0 0 0 0.92992 0 0.83697 0.7192 0.29695 1.65044
LEU_737 -7.80904 0.79924 3.77185 -0.49936 0.17978 0.12301 2.01411 -2.65505 -0 -0 -0.42581 0.22285 0 0 0 0 0 -0.02203 0.04424 0.35459 0 -0.27763 0 0.18072 0.65842 0.50521 -2.8349
GLY_738 -2.3948 0.17332 2.8205 -6e-05 0 0 1.58681 -1.45105 -0.01614 -0.09406 -0.61151 -0.3948 0 0 0 0 0 0.02192 0 0 0 -1.28559 0 0.83697 0.23119 0.3483 -0.22901
VAL_739 -6.12001 0.71334 1.10455 -0.28042 0.19527 0.05612 0.75922 -1.39357 -0 -0 -0.32204 0.38036 0 0 0 0 0 -0.10334 0.00353 0.21481 0 -0.02308 0 1.9342 0.01659 0.63342 -2.23104
ASP_740 -4.34627 0.58645 4.98272 -0.21744 0.10999 0.68634 2.82328 -2.38572 -0.01399 -0.09965 -1.74773 -1.58191 0 0 -0.70308 0 0 0.12346 0.04654 0 2.27073 -0.44776 0 -2.3716 -0.18487 0.9097 -1.5608
SER_741 -2.2666 0.20425 3.04869 -0.02892 0.00081 0.04593 1.47748 -1.45243 -0 -0 -0.11156 -0.93257 0 0 -0.71666 0 0 -0.08738 0.01101 0.14138 0 -0.36395 0.60345 -0.77834 -0.00366 0.51769 -0.69139
ASP_742 -1.79581 0.28764 2.93395 -0.11645 0.02997 0.36795 1.06311 -1.25496 -0.0086 -0.07108 -1.33152 -0.22017 0 0 -0.70308 0 0 -0.07697 0.06645 0 2.34916 -0.34321 0 -2.3716 -0.52993 0.4244 -1.30075
THR_743 -4.68741 0.53853 3.71672 -0.18249 0.08143 0.06523 2.89737 -2.21935 -0.0086 -0.07108 -2.34295 -1.01976 0 0 0 0 0 0.0504 0.00039 0.72481 0 -0.69775 2.30839 -1.0874 -0.27919 0.72364 -1.48907
ILE_744 -4.88231 0.69932 3.13968 -0.61347 0.40438 0.19354 2.26659 -1.88221 -0 -0 -2.51963 -0.00873 0 0 0 0 0 -0.21724 0.01539 1.25148 0 0.42189 0 0.73287 0.19641 0.70363 -0.09842
TRP_745 -8.52799 1.02391 3.97634 -0.78355 0.34829 0.50177 2.73806 -2.88931 -0.01399 -0.09965 -0.93144 -0.46651 0 0 0 0 0 0.19987 0.16464 0 2.92108 -0.04061 0 1.6906 -0.07947 0.61283 0.34489
ASN_746 -5.17217 0.5466 5.99759 -0.18045 0.01878 0.26891 3.2166 -2.95217 -0 -0 -3.06894 -0.33759 0 0 -0.71666 0 0 -0.0486 0.00013 0 1.46562 0.14577 0 -0.93687 -0.16307 0.60898 -1.30756
GLU_747 -5.15751 0.3085 5.63151 -0.21244 0.02846 0.29481 2.9421 -2.6599 -0 -0 -1.88032 -0.61473 0 0 0 0 0 -0.00421 0.01473 0 3.10989 -0.26548 0 -2.7348 -0.14896 0.38923 -0.95912
LEU_748 -7.53223 0.41898 4.16931 -0.48688 0.20292 0.10121 2.36983 -2.858 -0.00176 -0.02372 -1.66195 -0.03859 0 0 0 0 0 0.15566 0.208 3.29867 0 -0.27458 0 0.18072 -0.24657 0.43852 -1.58045
ARG_749 -10.4206 0.72882 8.70961 -1.70505 0.3186 1.54994 4.13654 -4.52127 -0.00694 -0.03096 -4.3598 -0.04628 0 0 -1.30838 0 0 0.05088 0.20556 4.58351 0 -0.08261 0 -1.2888 -0.3279 0.79543 -3.0197
SER_750 -5.72582 0.33302 5.6328 -0.03087 8e-05 0.02106 3.27629 -2.89068 -0 -0 -3.35273 -0.01765 0 0 0 0 0 0.13994 0.00842 0.49139 0 0.30543 1.80787 -0.77834 -0.20868 0.66691 -0.32158
SER_751 -6.25905 0.53438 6.32889 -0.0243 0 0.02314 3.16164 -3.20676 -0 -0 -3.07692 -0.329 0 0 -0.43098 0 0 0.1697 0.07206 0.50284 0 0.2914 0.60619 -0.77834 -0.05675 0.30928 -2.16257
GLY_752 -4.59459 0.2506 4.49964 -5e-05 0 0 2.29546 -2.43971 -0 -0 -1.74075 -0.43997 0 0 0 0 0 -0.00235 0 0 0 0.40201 0 0.83697 0.40296 0.26779 -0.26199
ALA_753 -6.95458 0.79479 4.84002 -0.0215 0 0 3.60188 -3.22156 -0 -0 -2.72847 -0.36721 0 0 0 0 0 0.02805 0 0 0 -0.31287 0 1.8394 0.18434 0.31611 -2.0016
ALA_754 -6.40036 0.80316 4.54882 -0.02096 0 0 3.20881 -3.06885 -0 -0 -2.1267 -0.35885 0 0 0 0 0 0.11552 0 0 0 -0.26855 0 1.8394 -0.50217 0.40174 -1.82899
ARG_755 -10.8063 0.62982 9.71821 -0.59179 0.08271 0.32933 4.88825 -4.85796 -0.01017 -0.0597 -5.17805 0.1879 0 0 -0.57271 0 0 0.08154 0.15798 2.45336 0 -0.17926 0 -1.2888 -0.49256 0.50449 -5.00369
MET_756 -11.4979 1.81792 7.91208 -0.38831 0.14931 0.11814 3.39657 -3.90428 -0.01479 -0.12133 -2.56292 -0.05463 0 0 0 0 0 -0.00858 0.00749 1.75307 0 0.07225 0 0.60916 -0.2131 0.72078 -2.20905
ALA_757 -6.771 0.75629 3.89198 -0.0214 0 0 2.90026 -2.88566 -0 -0 -2.43255 -0.39179 0 0 0 0 0 -0.03243 0 0 0 -0.3696 0 1.8394 -0.21339 0.52415 -3.20574
VAL_758 -9.05811 1.93332 3.51545 -0.3146 0.25264 0.06989 2.67561 -3.03125 -0.00011 -0.00084 -2.32908 -0.15404 0 0 0 0 0 -0.02511 0.0389 0.11748 0 -0.41219 0 1.9342 -0.23884 0.5344 -4.49227
GLY_759 -5.09134 0.17373 5.09553 -4e-05 0 0 2.49242 -2.68928 -0.0519 -0.16409 -1.91288 -0.42446 0 0 0 0 0 -0.09469 0 0 0 0.41878 0 0.83697 0.18562 0.49624 -0.7294
CYS_760 -8.1359 0.66429 4.82794 -0.04359 0 0.01393 2.53273 -2.82529 -0 -0 -3.27978 0.01252 0 0 0 0 0 0.00179 0.00214 0.38119 0 0.27434 0 3.6196 0.47218 0.31203 -1.16988
VAL_761 -7.79118 0.67788 3.37504 -0.31553 0.25792 0.07334 2.77206 -2.84428 -0.00121 -0.0095 -2.05259 -0.2574 0 0 0 0 0 -0.06867 0.05306 0.1843 0 -0.28995 0 1.9342 0.23352 0.44507 -3.62392
ILE_762 -8.8767 0.65997 4.81999 -0.50825 0.61069 0.10326 2.67492 -3.19274 -0 -0 -2.78122 -0.05043 0 0 0 0 0 -0.05545 0.02792 0.48955 0 -0.45389 0 0.73287 -0.03138 0.56226 -5.26863
GLU_763 -6.01469 0.19477 6.82721 -0.46382 0.07842 0.90406 3.17241 -2.99136 -0.00011 -0.00084 -3.70729 -0.48469 0 0 0 -1.05518 0 -0.0315 0.03268 0 3.28419 -0.32374 0 -2.7348 -0.2433 0.45612 -3.10144
LEU_764 -10.2162 1.45783 3.7457 -0.62682 0.20201 0.17797 2.57958 -3.45819 -0 -0 -1.62883 0.17774 0 0 0 0 0 0.03444 0.16435 0.74694 0 -0.18044 0 0.18072 -0.19418 0.58225 -6.25517
ALA_765 -6.81837 0.70621 3.02001 -0.02376 0 0 2.86089 -2.79872 -0 -0 -2.59975 -0.35163 0 0 0 0 0 -0.02684 0 0 0 -0.22223 0 1.8394 -0.16882 0.65539 -3.92821
SER_766 -5.96772 0.31645 5.55044 -0.02548 0 0.05913 3.38616 -2.95531 -0.00265 -0.0486 -3.72266 -0.60442 0 0 0 0 0 0.05467 0.00027 0.67817 0 0.33972 0.60764 -0.77834 -0.14309 0.2859 -2.96971
LYS_767 -7.53453 0.34757 7.29765 -0.36758 0.04829 0.18457 3.14833 -3.35562 -0.02234 -0.12904 -4.02755 0.31222 0 0 0 0 0 0.07328 0.06542 2.48994 0 -0.03909 0 -1.5107 -0.14628 0.29617 -2.8693
VAL_768 -9.61317 1.16946 4.42038 -0.30587 0.2098 0.06531 2.54506 -3.43052 -0 -0 -1.75457 -0.04712 0 0 0 0 0 -0.06609 0.00066 0.05012 0 -0.3872 0 1.9342 -0.24051 0.38738 -5.06269
ALA_769 -5.09067 0.68957 2.02033 -0.02276 0 0 1.71105 -1.88417 -0 -0 -1.13175 -0.34561 0 0 0 0 0 -0.0713 0 0 0 -0.37688 0 1.8394 -0.31727 0.49337 -2.48667
SER_770 -3.65855 0.25444 4.05967 -0.03601 0.00723 0.02698 1.54491 -1.9292 -0 -0 -1.85944 -0.00567 0 0 0 0 0 -0.05764 0.00729 0.96023 0 -0.31993 1.78179 -0.77834 -0.67844 0.45958 -0.22109
GLY_771 -1.80874 0.12576 2.48717 -5e-05 0 0 0.96102 -1.20637 -0 -0 -0.99615 -0.38366 0 0 0 0 0 -0.17534 0 0 0 -1.37529 0 0.83697 -0.70173 0.34223 -1.89417
GLU_772 -3.01444 0.08131 3.61018 -0.21099 0.04041 0.31812 1.03463 -1.46414 -0.00704 -0.02114 -0.93173 -0.58726 0 0 0 0 0 -0.03168 0.02785 0 3.12387 -0.07478 0 -2.7348 -0.21414 0.2958 -0.75995
LEU_773 -7.7132 0.99493 3.51416 -0.47994 0.13708 0.0852 1.63687 -2.50915 -0.00166 -0.00669 -0.13322 0.21715 0 0 0 0 0 0.00365 0.04088 0.97622 0 -0.27375 0 0.18072 0.06092 0.82165 -2.44818
LYS_774 -4.50744 0.28616 3.91532 -0.72409 0.18607 0.53715 1.22789 -1.86973 -0 -0 -1.01416 -0.04443 0 0 0 0 0 -0.02572 0.01991 2.45871 0 -0.04045 0 -1.5107 -0.05399 0.82164 -0.33786
ASN_775 -8.3423 0.6878 5.77616 -0.31689 0.02999 0.55284 3.12688 -3.16444 -0.01071 -0.10795 -3.22479 -0.70288 0 0 -0.63244 -0.55362 0 -0.00453 0.0496 0 1.7177 -0.27056 0 -0.93687 0.10027 0.57073 -5.65602
GLY_776 -5.24929 0.96861 3.28239 -0.00089 0 0 2.28706 -2.27833 -0 -0 -2.9113 -0.30186 0 0 0 0 0 -0.13636 0 0 0 -1.20177 0 0.83697 0.29309 0.88853 -3.52315
PHE_777 -9.74419 1.19684 2.95909 -0.67288 0.10446 0.04892 2.8375 -2.8735 -0.00647 -0.01985 -2.30324 -0.46951 0 0 0 0 0 -0.00806 0.2159 0 2.68462 -0.15602 0 1.0402 0.26118 0.66236 -4.24265
ALA_778 -6.38755 0.742 1.97756 -0.02691 0.00252 0 2.67901 -2.48117 -0.01037 -0.11255 -2.98689 -0.40985 0 0 0 0 0 -0.07467 0 0 0 0.61924 0 1.8394 0.513 0.38678 -3.73045
VAL_779 -7.21404 0.71031 0.9096 -0.30392 0.23418 0.0766 1.49639 -1.84177 -0.00659 -0.02128 -1.15104 -0.49086 0 0 0 0 0 0.06905 0.02596 0.13682 0 0.28077 0 1.9342 0.76922 0.52939 -3.857
VAL_780 -8.1603 1.40495 1.04868 -0.3244 0.29308 0.07136 1.80418 -2.12077 -0.01037 -0.11255 -0.32682 -0.42983 0 0 0 0 0 0.00947 2e-05 0.2767 0 -0.33389 0 1.9342 0.05974 0.80653 -4.11001
ARG_781 -6.71195 0.9961 4.48648 -0.8023 0.18092 0.4365 1.43558 -1.98966 -0.02259 -0.11351 -0.22478 -0.09157 0 0 0 0 0 0.06387 0.19098 3.26714 0 -0.06831 0 -1.2888 -0.07245 1.37626 1.04791
PRO_782 -4.77972 1.10024 2.45945 -0.14021 0 0.09847 0.79243 -1.09428 -0 -0 -0.01985 0.25093 0 0 0 0 0 0.02422 0.00909 0.24554 0 -1.17825 0 -2.4119 -0.06635 1.64122 -3.06896
PRO_783 -5.49182 0.88621 3.71054 -0.14128 3e-05 0.10243 1.47123 -1.51911 -0.01018 -0.08018 -1.64929 0.2223 0 0 0 0 0 -0.04785 0.02908 0.17116 0 -1.22899 0 -2.4119 -0.14736 1.0734 -5.06155
GLY_784 -4.80071 0.48539 4.28322 -7e-05 0 0 2.02267 -2.36997 -0.02969 -0.18717 -2.63264 -0.29548 0 0 -1.07171 0 0 0.02306 0 0 0 0.60482 0 0.83697 1.34706 0.73156 -1.05269
HIS_785 -8.89554 0.37593 8.46594 -0.66413 0.00577 0.71749 2.74247 -4.05176 -0.01441 -0.07783 -1.47132 -1.85605 0 0 0 0 0 -0.00161 0.03967 0 1.86634 0.06294 0 -0.45461 1.10626 0.75825 -1.34619
HIS_D_786 -9.94961 1.02291 8.01123 -0.405 0.05233 0.5061 2.69807 -3.91399 -0.01931 -0.17934 -1.62577 -0.33735 0 0 0 -0.54241 0 0.015 0.00215 0 1.66473 -0.21709 0 -0.45461 -0.41572 0.9834 -3.10427
ALA_787 -5.846 0.67712 3.61866 -0.02473 2e-05 0 1.41756 -2.62569 -0.02607 -0.21701 -1.72064 -0.26361 0 0 0 0 0 -0.04369 0 0 0 0.02919 0 1.8394 -0.66031 0.78451 -3.0613
GLU_788 -6.56239 0.42068 6.72416 -0.20558 0.03687 0.28011 3.05801 -3.03278 -0.02367 -0.26049 -2.97732 -0.46659 0 0 0 0 0 -0.00103 0.13914 0 3.21177 0.09086 0 -2.7348 -0.37179 0.31208 -2.36278
GLU_789 -3.91891 0.2067 4.06563 -0.34228 0.09002 0.42258 2.2406 -1.80569 -0 -0 -2.24707 -0.65156 0 0 -0.95173 0 0 -0.06247 0.00764 0 3.03131 -0.16127 0 -2.7348 0.01281 0.20443 -2.59406
SER_790 -3.0091 0.47031 2.78703 -0.03594 0.0228 0.06529 0.51646 -1.40198 -0.00791 -0.11696 -0.38573 -0.69163 0 0 0 0 0 -0.05526 0.00668 0.46722 0 -0.00634 0.60402 -0.77834 -0.03809 0.49821 -1.08927
THR_791 -4.5681 0.29631 4.34096 -0.21457 0.15032 0.10097 2.51888 -2.26935 -0.00354 -0.03581 -2.64806 -0.79102 0 0 -0.76709 0 0 0.29014 0.00564 0.04496 0 0.17329 4.13968 -1.0874 0.34159 0.91564 0.93343
ALA_792 -2.94269 0.18036 1.15497 -0.02228 0 0 1.09742 -1.03951 -0 -0 -1.4777 -0.19823 0 0 -0.76709 0 0 -0.01425 0 0 0 -0.14087 0 1.8394 -0.0471 0.71675 -1.66085
MET_793 -5.61833 0.54238 5.42003 -0.5671 0.1889 0.15123 2.56395 -2.49844 -0 -0 -1.87805 -0.12442 0 0 0 0 0 0.02731 0.01943 1.55487 0 0.02257 0 0.60916 0.05355 0.62202 1.08906
GLY_794 -2.54536 0.46024 1.7628 -4e-05 0 0 0.49519 -0.97473 -0 -0 -0.41137 -0.41279 0 0 0 0 0 -0.09828 0 0 0 -0.86899 0 0.83697 0.13151 0.52979 -1.09506
PHE_795 -2.97212 0.36091 2.16014 -0.63153 0.03681 0.39626 0.319 -1.25133 -0.00267 -0.00747 -0.35132 -0.20506 0 0 0 0 0 -0.01404 0.04844 0 1.82272 0.09729 0 1.0402 -0.19889 0.20433 0.85168
CYS_796 -9.47474 1.44165 5.49892 -0.0625 0.00146 0.01901 3.01852 -3.1279 -0 -0 -2.60661 -0.56372 0 0 0 0 0 -0.00278 0.01953 0.64382 0 0.07474 0 3.6196 0.19028 0.26938 -1.04133
PHE_797 -6.97041 0.39063 1.72277 -0.60559 0.10272 0.33904 1.1424 -1.88113 -0.00264 -0.00738 0.03018 0.13891 0 0 0 0 0 0.07582 9e-05 0 2.45533 -0.06586 0 1.0402 0.21717 0.37044 -1.50734
PHE_798 -10.1316 2.69224 0.04708 -0.60785 0.09684 0.09697 0.83813 -1.91408 -0.01468 -0.15367 -0.35744 -0.10301 0 0 0 0 0 0.09417 0.0018 0 3.71605 -0.30049 0 1.0402 0.63791 1.45339 -2.86802
ASN_799 -8.18214 0.64093 7.40617 -0.34262 0.1603 0.73022 3.89748 -3.97339 -0.01609 -0.13493 -4.08356 -0.43435 0 0 -1.88701 -0.77537 0 -0.04055 0.02016 0 1.76078 -0.60404 0 -0.93687 0.51901 1.7345 -4.54137
SER_800 -5.66054 0.71323 4.42597 -0.02728 0 0.04159 2.3042 -2.3803 -0.00769 -0.09217 -2.33955 -0.97455 0 0 0 0 0 -0.06814 0.00012 0.42413 0 0.14146 0.61679 -0.77834 -0.14539 0.83146 -2.97499
VAL_801 -7.00949 0.51625 3.31535 -0.3089 0.18752 0.0691 2.40771 -2.59917 -0.01307 -0.10458 -1.40802 -0.18979 0 0 0 0 0 0.01081 0.00354 0.09712 0 -0.4222 0 1.9342 -0.14008 0.52401 -3.12968
ALA_802 -6.8886 0.70866 2.5816 -0.02231 0 0 2.50946 -2.69209 -0 -0 -1.70635 -0.35771 0 0 -0.65141 0 0 0.01927 0 0 0 -0.26036 0 1.8394 -0.21033 0.23085 -4.89992
ILE_803 -10.4037 1.6047 4.55631 -0.67171 0.68477 0.14559 3.37388 -3.42697 -0 -0 -2.69871 0.36489 0 0 0 0 0 -0.03749 0.65318 0.58292 0 -0.43108 0 0.73287 -0.22899 0.42933 -4.77018
THR_804 -8.50585 0.99361 5.88949 -0.20735 0.12068 0.07508 3.65483 -3.44628 -0.01182 -0.076 -3.15443 -0.06217 0 0 0 0 0 0.00763 0.00155 0.07484 0 -0.00892 2.26176 -1.0874 0.05898 0.69644 -2.72534
ALA_805 -7.02652 0.89607 3.05289 -0.02207 0 0 2.61834 -2.72053 -0 -0 -2.06548 -0.36109 0 0 0 0 0 0.08081 0 0 0 -0.30617 0 1.8394 -0.21042 0.54415 -3.68062
LYS_806 -8.45066 0.7337 7.94109 -0.44794 0.06768 0.24174 3.8225 -3.6331 -0 -0 -4.62108 0.09595 0 0 0 -0.79894 0 0.0369 0.46582 2.31431 0 -0.01225 0 -1.5107 -0.41374 0.52224 -3.64649
TYR_807 -9.26005 0.90646 5.53052 -0.8279 0.04557 0.29154 3.53852 -3.30705 -0.01302 -0.13997 -3.55412 -0.31403 0 0 0 0 0 -0.0168 0.12832 0 1.97499 -0.31918 0.00313 1.2797 -0.18702 0.47594 -3.76445
LEU_808 -11.1529 1.06946 4.58644 -0.48267 0.21682 0.10383 3.32213 -3.42294 -0 -0 -3.17587 0.24703 0 0 0 0 0 0.01948 0.00986 0.46602 0 -0.24543 0 0.18072 -0.13725 0.49432 -7.90098
ARG_809 -6.82832 0.4542 6.76784 -1.69132 0.50214 1.80046 2.29798 -3.13843 -0.01867 -0.18701 -2.16109 -1.73484 0 0 0 0 0 -0.042 0.05472 3.21932 0 -0.08138 0 -1.2888 -0.30164 0.63633 -1.74049
ASP_810 -3.57478 0.08349 4.54167 -0.11278 0.00409 0.35313 1.30863 -2.05547 -0 -0 -0.72539 -0.34031 0 0 0 0 0 -0.03829 0.03552 0 2.00106 -0.29304 0 -2.3716 -0.28145 0.63262 -0.83288
GLN_811 -4.45594 0.30981 3.36943 -0.6805 0.09566 0.78639 1.6189 -1.74713 -0 -0 -1.0048 -0.56533 0 0 0 0 0 -0.00503 0.12739 0 2.38544 -0.17307 0 -0.18838 0.03024 0.44279 0.34585
LEU_812 -7.50087 1.01796 2.76631 -0.6887 0.39951 0.19829 1.91128 -2.21066 -0 -0 -0.51335 0.20919 0 0 0 0 0 -0.05346 0.07118 2.70904 0 -0.1049 0 0.18072 -0.10238 0.45686 -1.25399
ASN_813 -2.95786 0.14486 3.31625 -0.19512 0.03178 0.33052 0.9654 -1.74827 -0.02761 -0.27565 -0.4085 -1.01823 0 0 0 0 0 -0.0982 0.0121 0 1.9653 -1.03265 0 -0.93687 -0.72456 0.38531 -2.27199
ILE_814 -8.36751 1.11206 4.23764 -0.64661 0.4831 0.1401 1.55633 -2.7008 -0 -0 -1.25358 0.19985 0 0 0 0 0 0.00892 0.0291 0.87477 0 -0.3981 0 0.73287 -0.62569 0.33011 -4.28746
SER_815 -2.83684 0.13831 3.02887 -0.02443 0 0.02236 1.0907 -1.36746 -0.01669 -0.13794 -0.77936 -0.4094 0 0 0 0 0 -0.01182 0.02485 0.49508 0 0.29886 0.60804 -0.77834 -0.15615 0.40019 -0.41116
LYS_816 -7.47752 0.53348 6.814 -0.33525 0.04119 0.18199 3.81947 -3.14914 -0.018 -0.06115 -6.16864 -0.19993 0 0 -1.29531 0 0 0.01297 0.18924 2.5313 0 0.25209 0 -1.5107 0.13861 0.55848 -5.14282
ILE_817 -9.90957 1.03817 2.78458 -0.52836 0.25621 0.14788 2.65766 -2.7437 -0 -0 -2.64928 0.12335 0 0 0 0 0 -0.03794 0.065 3.36301 0 -0.76365 0 0.73287 -0.0359 0.8702 -4.62947
LEU_818 -10.0245 1.90084 2.35078 -0.62511 0.37479 0.17733 2.61365 -2.43045 -0.00154 -0.00583 -2.57939 0.11935 0 0 0 0 0 -0.0229 0.15469 1.46331 0 -0.23212 0 0.18072 -0.28094 0.94039 -5.92686
ILE_819 -9.11142 1.06884 2.35468 -0.48297 0.42921 0.11372 2.70329 -2.56578 -0.00877 -0.02948 -2.6525 -0.02838 0 0 0 0 0 0.1167 0.02863 0.31473 0 -0.73663 0 0.73287 -0.26275 0.77235 -7.24366
VAL_820 -7.3527 1.10924 1.454 -0.27758 0.20458 0.06096 2.4065 -2.10191 -0.00117 -0.00314 -2.37246 -0.3281 0 0 0 0 0 -0.04736 0.00129 0.18317 0 -0.71843 0 1.9342 -0.36589 0.65687 -5.55792
ASP_821 -6.5267 0.69162 7.74561 -0.20014 0.04965 0.63616 4.50135 -3.41797 -0.05645 -0.4305 -5.88624 -1.3311 0 0 -0.64201 -0.68288 0 -0.07461 0.00038 0 2.11144 -0.4515 0 -2.3716 -0.26101 1.01061 -5.5859
LEU_822 -5.30406 0.15877 1.76904 -0.48744 0.17326 0.14392 1.44894 -1.61239 -0.00138 -0.00551 -1.43794 0.03306 0 0 0 0 0 -0.05828 0.03019 0.21869 0 -0.00082 0 0.18072 -0.20965 0.81469 -4.14617
ASP_823 -5.51073 0.24748 8.48934 -0.10291 0.00197 0.29664 4.03419 -3.58494 -0.01232 -0.11647 -5.00804 -1.00857 0 0 -2.17479 0 0 -0.00415 0 0 3.57929 -0.37856 0 -2.3716 -0.27032 0.57684 -3.31767
VAL_824 -7.75699 0.63978 3.05008 -0.30988 0.20352 0.07307 2.44985 -2.50964 -0.0193 -0.13003 -2.08755 -0.53014 0 0 -0.80977 0 0 -0.01267 0.03712 0.45396 0 -0.26201 0 1.9342 -0.01998 0.60621 -5.00018
HIS_825 -7.94994 0.65179 6.33173 -0.51405 0.17958 0.54936 2.68276 -3.17316 -0.02931 -0.24801 -1.89897 -0.25996 0 0 -1.62558 0 0 0.06354 0.05799 0 3.06072 0.0625 0 -0.45461 0.15316 0.6938 -1.66664
HIS_826 -9.68517 0.94951 8.31119 -0.58314 0.01619 0.45159 3.16142 -4.00651 -0.00013 -0.00178 -2.96276 -0.89447 0 0 0 -0.86745 0 -0.07976 0.02259 0 2.27305 -0.03662 0 -0.45461 -0.1413 0.8471 -3.68106
GLY_827 -4.80984 0.4092 5.02173 -9e-05 0 0 2.8077 -2.61185 -0.01254 -0.09814 -2.07383 -0.41786 0 0 0 0 0 0.02653 0 0 0 0.37754 0 0.83697 0.61229 0.5565 0.6243
ASN_828 -7.05541 0.55556 7.60417 -0.28011 0.01024 0.54047 3.73982 -3.53958 -0 -0 -2.89359 -1.05474 0 0 0 -0.54241 0 -0.03179 0.11035 0 3.33229 0.12119 0 -0.93687 0.77596 0.34033 0.79588
GLY_829 -4.86187 0.47996 4.99902 -5e-05 0 0 2.44871 -2.71961 -0.01367 -0.16381 -2.53584 -0.41263 0 0 0 0 0 -0.04187 0 0 0 0.55927 0 0.83697 0.18166 0.27243 -0.97133
THR_830 -7.65741 0.90828 4.64916 -0.1941 0.09544 0.07311 3.38544 -3.10504 -0.00841 -0.10339 -1.99277 -0.46255 0 0 0 -0.77537 0 0.14021 0.08116 0.30432 0 0.03905 2.27501 -1.0874 0.25205 0.43928 -2.74394
GLN_831 -7.83793 0.68982 7.19862 -0.41567 0.13301 0.25764 3.58833 -3.53356 -0.01618 -0.24546 -2.45973 -0.48657 0 0 0 -0.86745 0 -0.01323 0.08682 0 3.30769 0.13917 0 -0.18838 0.14644 0.539 0.02236
GLN_832 -5.67985 0.28575 5.97722 -0.25949 0.02926 0.18569 2.86885 -2.83269 -0.01356 -0.16208 -2.63017 -0.47153 0 0 -0.95173 0 0 -0.02987 0.00759 0 2.84717 -0.13803 0 -0.18838 -0.059 0.34884 -0.86601
ALA_833 -5.2182 0.77447 1.75206 -0.02339 0 0 1.84378 -2.00743 -0 -0 -1.44949 -0.34971 0 0 0 0 0 -0.02482 0 0 0 -0.31789 0 1.8394 -0.4016 0.38076 -3.20205
PHE_834 -10.3142 1.86722 2.25305 -0.80761 0.14129 0.52426 2.46046 -2.70519 -0.0133 -0.13703 -2.13079 0.25912 0 0 0 0 0 -0.02947 0.39652 0 2.09486 -0.13808 0 1.0402 -0.338 0.91317 -4.66357
TYR_835 -7.0713 0.89247 5.16137 -0.96211 0.06275 0.407 3.3073 -2.89557 -0.02077 -0.16336 -3.09581 -0.27391 0 0 0 -0.53121 0 -0.01837 0.2369 0 2.10457 -0.13962 0.14297 1.2797 0.01615 0.94577 -0.6151
ALA_836 -3.2304 0.43348 1.79566 -0.02917 0.01626 0 0.40832 -1.33708 -0.02255 -0.11832 -0.319 -0.45601 0 0 0 0 0 0.02807 0 0 0 0.40755 0 1.8394 0.3754 0.39294 0.18454
ASP_837 -5.3447 0.5257 7.45219 -0.24391 0.09963 0.82022 4.27604 -3.11853 -0 -0 -6.34276 -1.00373 0 0 -0.68491 -1.49115 0 -0.0187 0.01108 0 2.11597 -0.4497 0 -2.3716 0.20414 1.05519 -4.50949
PRO_838 -4.77386 0.7109 2.47401 -0.0994 0.00571 0.06222 1.14989 -1.16919 -0 -0 -0.06115 0.67061 0 0 0 0 0 -0.02177 0.01462 0.51966 0 -0.4251 0 -2.4119 -0.2158 1.29137 -2.27921
SER_839 -4.41097 0.49907 4.79353 -0.03798 0.00065 0.04859 3.01373 -2.1881 -0 -0 -4.05703 -0.13388 0 0 -0.68491 -0.69221 0 0.06443 0.00592 0.36092 0 -0.26306 1.98597 -0.77834 -0.46862 0.65121 -2.29108
ILE_840 -8.85855 1.2931 2.52691 -0.50434 0.21562 0.13583 1.89675 -2.34916 -0.01453 -0.14034 -0.61835 0.00904 0 0 0 0 0 -0.07405 0.09493 3.41826 0 -0.69517 0 0.73287 -0.4993 0.70442 -2.72605
LEU_841 -9.91217 1.26241 2.01237 -0.61076 0.25864 0.16467 2.4398 -2.39389 -0.00702 -0.02089 -2.6747 0.24592 0 0 0 0 0 -0.06117 0.16044 0.59133 0 -0.34577 0 0.18072 -0.16285 0.72971 -8.14323
TYR_842 -10.6351 0.9139 5.97189 -0.84998 0.11442 0.19303 3.61232 -3.5776 -0.00786 -0.07522 -3.49511 -0.34575 0 0 0 -0.68288 0 -0.06058 0.18802 0 3.1022 -0.04482 0.004 1.2797 0.09427 0.53384 -3.7673
ILE_843 -9.25046 1.07375 1.77641 -0.4782 0.39918 0.10722 2.79839 -2.41207 -0.00702 -0.02089 -2.90452 -0.02014 0 0 0 0 0 -0.0748 0.34476 0.38898 0 -0.7513 0 0.73287 -0.10934 0.50811 -7.89907
SER_844 -5.86319 0.43562 5.71895 -0.03388 0.00056 0.06324 3.45049 -2.68772 -0.01254 -0.09814 -3.00663 -0.99786 0 0 0 0 0 -0.02586 0.00953 0.29762 0 0.0605 0.67986 -0.77834 -0.00066 0.54192 -2.24651
LEU_845 -6.95902 1.06856 1.31759 -0.64092 0.22262 0.20957 1.90584 -1.84088 -0 -1e-05 -0.44386 0.11058 0 0 0 0 0 0.43628 0.29809 0.71373 0 -0.21565 0 0.18072 0.32303 0.93741 -2.37634
HIS_846 -9.93216 0.46909 8.67379 -0.81945 0.02993 0.97892 3.52889 -4.4255 -0.02076 -0.13427 -2.63622 -0.75701 0 0 -0.85717 0 0 0.01221 0.34064 0 2.21257 -0.36008 0 -0.45461 0.20244 1.20838 -2.74035
ARG_847 -10.3973 0.96567 8.75444 -0.58373 0.0391 0.35683 4.40974 -4.23879 -0.01142 -0.11746 -3.86556 0.6806 0 0 -0.87673 0 0 -0.05161 0.67674 2.34605 0 0.00567 0 -1.2888 0.0071 1.01916 -2.17028
TYR_848 -10.8055 1.16319 5.34589 -0.85963 0.05811 0.35355 2.6288 -3.87285 -0.01746 -0.08599 -2.43351 -0.2189 0 0 0 0 0 0.01077 0.00159 0 3.06098 -0.26579 0.00597 1.2797 0.29677 0.76338 -3.59092
ASP_849 -5.76793 0.34255 6.89249 -0.12484 0.05965 0.3858 2.886 -3.03543 -0.01142 -0.11746 -3.87744 -1.02956 0 0 0 0 0 -0.05939 0.06285 0 2.5344 -0.59283 0 -2.3716 0.11099 0.63141 -3.08175
GLU_850 -3.43257 0.4371 2.57814 -0.23993 0.06266 0.4021 0.95501 -1.43007 -0.01278 -0.16001 0.2949 -0.4676 0 0 0 0 0 -0.02466 0.00525 0 2.71116 0.07214 0 -2.7348 -0.25652 0.6037 -0.63678
GLY_851 -2.91991 0.18747 2.87755 -6e-05 0 0 1.3607 -1.61375 -0.01101 -0.07301 -0.51461 -0.37193 0 0 0 0 0 -0.16546 0 0 0 -1.50455 0 0.83697 -0.41402 0.38517 -1.94045
ASN_852 -2.37855 0.11283 2.96487 -0.1925 0.03128 0.3042 1.27047 -1.39316 -0 -0 -1.56387 -0.48462 0 0 0 0 0 -0.06603 0.00693 0 2.08419 -0.61015 0 -0.93687 -0.77346 0.20566 -1.41877
PHE_853 -9.43927 1.26041 4.82084 -0.82959 0.0941 -0.00905 3.053 -3.08111 -0.04667 -0.21682 -2.18603 -0.57159 0 0 0 0 0 0.33294 0.00104 0 3.01989 -0.15196 0 1.0402 -0.44861 0.36836 -2.98992
PHE_854 -4.4729 0.51454 2.52849 -0.66678 0.06027 0.3422 1.73348 -1.56391 -0 -0 -0.02789 0.0449 0 0 0 0 0 0.02661 0.08943 0 2.85798 0.18783 0 1.0402 -0.09803 1.04481 3.64123
PRO_855 -5.11106 0.65415 2.83998 -0.13589 0.02869 0.08492 1.17051 -1.0951 -0 -0 0.87516 0.57016 0 0 0 0 0 0.01124 0.0202 0.12335 0 0.11829 0 -2.4119 0.25714 1.12369 -0.87645
GLY_856 -2.11434 0.10971 1.91374 -6e-05 0 0 1.09 -1.04002 -0.02511 -0.1417 -1.36012 -0.38761 0 0 0 0 0 -0.18505 0 0 0 -1.51503 0 0.83697 -0.0222 0.49074 -2.35009
SER_857 -3.22414 0.22184 2.84614 -0.01767 0 0.03024 0.98954 -1.40485 -0.06082 -0.40054 -0.27183 -1.03389 0 0 0 0 0 -0.03493 0.05554 0.9053 0 -0.49806 0.72135 -0.77834 0.17816 0.20819 -1.56876
GLY_858 -4.17766 0.28157 2.72332 -5e-05 0 0 1.14359 -1.67951 -0 -0 -1.32221 -0.38776 0 0 -0.85717 0 0 -0.1466 0 0 0 -1.46977 0 0.83697 0.49176 0.13746 -4.42607
ALA_859 -4.30352 0.71728 2.82567 -0.02524 0.00012 0 1.6391 -1.92452 -0.02814 -0.16193 -0.58582 -0.20046 0 0 0 0 0 -0.02289 0 0 0 -0.1361 0 1.8394 -0.32838 0.69956 0.00413
PRO_860 -5.16875 0.81961 1.72152 -0.09125 0.00069 0.05709 0.91303 -1.07972 -0.01257 -0.11901 0.442 0.72559 0 0 0 0 0 -0.06352 0.02107 0.50532 0 -0.29846 0 -2.4119 -0.58273 0.84279 -3.7792
ASN_861 -3.01483 0.34577 1.64901 -0.19566 0.02186 0.30625 0.66151 -1.11248 -0 -0 -0.05492 -0.33568 0 0 0 0 0 -0.05553 0.0655 0 1.69892 -0.00676 0 -0.93687 -0.45844 0.32249 -1.09987
GLU_862 -4.98164 0.38154 6.22744 -0.52782 0.10545 0.74094 2.63463 -2.72109 -0.04263 -0.25053 -2.89544 -1.08052 0 0 -0.99208 -0.53121 0 -0.02472 0.04493 0 4.33438 0.06537 0 -2.7348 -0.28272 0.25885 -2.27167
VAL_863 -6.09408 0.36883 3.61225 -0.29824 0.15121 0.06044 2.44849 -2.40974 -0.02395 -0.12651 -2.12495 -0.20103 0 0 0 0 0 -0.00064 0.02264 0.19164 0 -0.1664 0 1.9342 0.0085 0.42154 -2.22578
GLY_864 -4.18962 0.28413 2.9765 -0.00061 0 0 1.31529 -1.78053 -0.06373 -0.44945 -1.30624 -0.2213 0 0 -0.99208 0 0 -0.06569 0 0 0 -1.53466 0 0.83697 0.29795 0.46073 -4.43233
THR_865 -5.4123 0.66584 4.15983 -0.23054 0.31464 0.09279 2.0477 -2.5223 -0.01211 -0.12169 -2.43222 -1.25513 0 0 0 0 0 0.03301 0.02344 1.44267 0 -0.24491 2.26038 -1.0874 0.01282 0.43291 -1.83256
GLY_866 -2.21385 0.33976 2.65886 -0.00019 0 0 1.00071 -1.2871 -0.02326 -0.1289 -0.47668 -0.28516 0 0 0 0 0 -0.2525 0 0 0 -1.33884 0 0.83697 -0.27044 0.38627 -1.05434
LEU_867 -3.08253 0.34536 2.2951 -0.49961 0.18798 0.13258 0.78528 -1.12308 -0.02255 -0.11832 -0.024 0.13399 0 0 0 0 0 -0.03556 0.0118 0.1747 0 -0.11944 0 0.18072 -0.26466 0.24055 -0.80172
GLY_868 -5.17717 0.67643 4.677 -6e-05 0 0 2.42043 -2.65265 -0.02837 -0.11464 -2.61795 -0.39058 0 0 0 0 0 -0.11358 0 0 0 0.32713 0 0.83697 -0.24846 0.50998 -1.89553
GLU_869 -6.42839 0.45174 5.66634 -0.21858 0.01792 0.28251 1.63594 -2.83322 -0.03319 -0.24252 -1.34722 -0.40228 0 0 0 -0.38837 0 -0.07783 0.10796 0 3.71903 -0.02489 0 -2.7348 -0.34801 0.63242 -2.56541
GLY_870 -4.39129 0.183 3.54821 -7e-05 0 0 2.5776 -2.07876 -0.0008 -0.00551 -1.7967 -0.39074 0 0 -0.74788 0 0 -0.16376 0 0 0 -1.50851 0 0.83697 -0.76905 0.34901 -4.35829
TYR_871 -8.17313 0.81024 3.92539 -0.69785 0.06354 0.37802 3.10645 -2.80263 -0.01333 -0.15736 -2.76461 -0.23058 0 0 0 0 0 0.25575 0.02802 0 2.04735 -0.20858 0.00039 1.2797 -0.74556 0.39551 -3.50327
ASN_872 -6.79066 0.45573 6.44175 -0.26548 0.03837 0.50923 2.63185 -3.17877 -0.0466 -0.31368 -0.58904 -0.72823 0 0 -0.49119 0 0 -0.06735 0.01534 0 2.63734 -0.2757 0 -0.93687 -0.19566 0.4938 -0.65582
ILE_873 -8.51029 1.29841 3.1132 -0.50937 0.41662 0.12607 2.30669 -2.5372 -0 -0 -2.7176 -0.38539 0 0 0 0 0 -0.02776 0.15812 0.23755 0 -0.38934 0 0.73287 0.1623 0.58863 -5.9365
ASN_874 -6.95897 0.34522 5.74478 -0.19351 0.01365 0.32087 2.03903 -3.04008 -0.01942 -0.12811 -1.63549 -0.41618 0 0 0 0 0 0.06948 0.08342 0 2.86684 -0.24903 0 -0.93687 0.04704 0.56006 -1.48727
ILE_875 -9.13678 1.36185 1.8031 -0.49409 0.3102 0.12336 2.33691 -2.47259 -0 -0 -1.44306 -0.21483 0 0 0 0 0 0.17079 0.06347 0.31475 0 -0.17273 0 0.73287 0.04058 0.77914 -5.89706
ALA_876 -5.70706 0.71819 1.87699 -0.03031 0.01166 0 1.37032 -1.92672 -0.00794 -0.12164 -1.2895 -0.42211 0 0 -0.34987 0 0 0.09998 0 0 0 0.43022 0 1.8394 0.58783 0.92127 -1.99931
TRP_877 -11.2323 1.26753 3.59039 -0.7644 0.23458 0.37819 3.12707 -3.09762 -0 -0 -4.3163 -0.2252 0 0 0 0 0 -0.0295 0.06672 0 3.16795 -0.27284 0 1.6906 0.35408 0.69496 -5.36609
THR_878 -4.58138 0.33447 2.80494 -0.09947 0.07245 0.06585 1.59266 -1.76 -0.0357 -0.411 0.41828 -0.95353 0 0 0 0 0 -0.00543 0.04172 0.20694 0 -0.74385 2.27241 -1.0874 -0.28289 0.4818 -1.66912
GLY_879 -1.41434 0.0463 1.69325 -7e-05 0 0 0.29305 -0.81899 -0.01086 -0.09666 0.47958 -0.38108 0 0 0 0 0 -0.17142 0 0 0 -1.52588 0 0.83697 -0.40221 0.1202 -1.35215
GLY_880 -1.96875 0.17829 2.80102 -0.00021 0 0 1.44746 -1.32181 -0.01497 -0.12935 -1.52809 -0.17772 0 0 0 0 0 0.00587 0 0 0 -1.49092 0 0.83697 -0.20217 0.11872 -1.44566
LEU_881 -6.27798 0.54035 0.80677 -0.51554 0.18538 0.15375 0.60515 -1.38261 -0 -0 0.20213 0.04702 0 0 0 0 0 0.02851 0.09563 0.57466 0 -0.03564 0 0.18072 0.23808 0.21874 -4.33488
ASP_882 -2.33674 0.39527 2.93491 -0.24438 0.06981 0.81268 0.76099 -1.28152 -0.01851 -0.19087 -0.48457 -1.00855 0 0 0 0 0 0.1197 0.02324 0 1.84627 -0.74491 0 -2.3716 0.33068 0.58439 -0.80372
PRO_883 -3.12391 0.64669 2.79927 -0.20678 0.0104 0.15253 0.53375 -1.20936 -0 -0 0.19032 0.01314 0 0 0 0 0 0.0155 0.00037 0.43728 0 -0.9564 0 -2.4119 -0.05778 1.19789 -1.96898
PRO_884 -4.18925 0.4383 1.75994 -0.12101 0.00504 0.08869 0.27202 -0.80796 -0 -0 -0.41319 0.23266 0 0 0 0 0 -0.0699 0.02664 0.13322 0 -0.8933 0 -2.4119 -0.58905 0.93176 -5.60729
MET_885 -7.94531 0.8238 3.37705 -0.19391 0.01847 0.06509 1.773 -1.96512 -0 -0 -2.237 -0.10087 0 0 0 0 0 -0.00379 0.04722 1.86776 0 0.02078 0 0.60916 -0.50663 0.53394 -3.81636
GLY_886 -4.67204 0.56418 4.29191 -0.00062 0 0 2.34586 -2.34005 -0.01705 -0.09173 -2.36788 -0.2326 0 0 -0.57001 0 0 -0.01939 0 0 0 -1.13306 0 0.83697 0.66881 0.53406 -2.20264
ASP_887 -7.68688 1.18919 8.05158 -0.12067 0.02302 0.37511 4.09649 -3.7424 -0.00668 -0.0482 -6.89565 -0.49073 0 0 -0.97455 -0.7217 0 0.03368 0.33674 0 1.83546 0.06653 0 -2.3716 0.9928 0.97152 -5.08695
VAL_888 -7.95707 1.04081 3.91154 -0.36102 0.22949 0.08721 2.14672 -2.76095 -0 -0 -1.59284 -0.04095 0 0 0 0 0 -0.00974 0.05262 0.99575 0 -0.19656 0 1.9342 0.13096 1.17632 -1.21351
GLU_889 -9.0164 0.70758 8.26966 -0.45353 0.17029 1.42207 3.65366 -3.8362 -0.04212 -0.24506 -5.16245 -2.81401 0 0 -1.66228 0 0 -0.01456 0.06985 0 3.99224 -0.24103 0 -2.7348 -0.29849 0.58026 -7.65532
TYR_890 -10.0367 1.576 3.04744 -0.60178 0.01929 0.26109 2.72516 -2.98119 -0.02578 -0.16218 -2.06023 -0.23264 0 0 0 0 0 0.01771 0.23943 0 2.7531 0.01534 2e-05 1.2797 -0.27512 0.42754 -4.01377
LEU_891 -8.34509 0.91219 3.5523 -0.48329 0.19137 0.11749 2.66142 -2.6235 -0.0007 -0.00885 -2.64637 0.20682 0 0 0 0 0 0.11777 0.04764 0.34653 0 -0.283 0 0.18072 -0.16526 0.59226 -5.62956
GLU_892 -8.38339 0.61323 9.22854 -0.58522 0.28422 1.19543 4.1969 -4.18389 -0.01422 -0.14176 -4.10241 -0.44604 0 0 0 0 0 0.27915 0.3017 0 3.20034 -0.31408 0 -2.7348 -0.35447 1.06273 -0.89804
ALA_893 -6.47301 0.70127 3.62541 -0.02251 0 0 3.14735 -2.86086 -0 -0 -2.97496 -0.39318 0 0 0 0 0 0.04585 0 0 0 -0.32929 0 1.8394 -0.50122 0.92905 -3.26669
PHE_894 -10.7002 1.3266 4.39032 -0.88898 0.14196 0.32134 3.29555 -3.29176 -0 -0 -2.45154 -0.07756 0 0 0 0 0 -0.0068 0.69617 0 2.35761 -0.26804 0 1.0402 -0.30603 0.54462 -3.8766
ARG_895 -7.0054 0.26804 7.41088 -0.9667 0.20584 0.63805 2.92785 -3.17032 -0.00948 -0.11617 -3.17248 0.47986 0 0 0 -1.15005 0 -0.03381 0.17462 2.62585 0 -0.13919 0 -1.2888 -0.26069 0.73794 -1.84416
THR_896 -7.05771 0.63009 4.37887 -0.12831 0.04391 0.05712 2.58836 -2.57202 -0 -0 -2.3927 -0.30348 0 0 0 0 0 0.03784 0.02067 0.28806 0 -0.27613 4.10786 -1.0874 -0.29903 0.78281 -1.18119
ILE_897 -8.73533 1.19719 2.39225 -0.48237 0.36354 0.09508 2.49046 -2.35779 -0.00819 -0.06324 -1.34804 -0.1212 0 0 0 0 0 0.3509 0.11758 0.64427 0 -0.38558 0 0.73287 0.19637 0.70281 -4.21843
VAL_898 -8.15912 0.94323 1.19665 -0.30171 0.30236 0.07022 2.65727 -2.19256 -0 -0 -1.42167 -0.01864 0 0 0 0 0 -0.05373 0.10076 0.01854 0 -0.35432 0 1.9342 0.31775 0.74412 -4.21666
LYS_899 -5.88149 0.76281 5.89715 -0.45299 0.06057 0.24732 2.59351 -2.76016 -0.01179 -0.07899 -3.05124 0.17013 0 0 0 0 0 0.0739 0.06388 2.30031 0 0.08745 0 -1.5107 5.76004 1.84317 6.11287
PRO_900 -6.77671 0.93047 4.6326 -0.06755 0 0.04235 1.34151 -2.05789 -0 -0 -2.21604 0.62868 0 0 0 0 0 -0.10795 0.03681 0.14482 0 -0.01345 0 -2.4119 5.80814 1.91162 1.8255
VAL_901 -8.62182 1.26121 2.63382 -0.26168 0.15576 0.04121 2.96587 -2.79838 -0 -0 -1.99047 0.40026 0 0 0 0 0 -0.01001 0.04547 0.95587 0 -0.27201 0 1.9342 0.11173 0.7645 -2.68445
ALA_902 -6.48057 0.97758 2.51282 -0.02259 0 0 2.76414 -2.56935 -0.00819 -0.06324 -2.34553 -0.35876 0 0 0 0 0 -0.02891 0 0 0 -0.25761 0 1.8394 -0.26643 0.39728 -3.90996
LYS_903 -4.07906 0.22062 4.3454 -0.39769 0.04676 0.19886 1.65967 -2.09141 -0 -0 -1.23922 -0.10038 0 0 0 0 0 0.07781 0.00129 1.91247 0 0.08171 0 -1.5107 -0.24261 0.21079 -0.90569
GLU_904 -4.88818 0.28439 6.72675 -0.36333 0.1042 0.43698 2.9814 -2.7861 -0.01624 -0.11593 -3.47253 -0.62634 0 0 0 -0.4105 0 -0.02222 0.03675 0 3.48487 -0.22111 0 -2.7348 -0.24935 0.28162 -1.56966
PHE_905 -11.0397 1.12288 4.14172 -0.76243 0.02019 0.24601 2.53025 -2.8254 -0 -0 -2.48605 -0.06115 0 0 -0.4363 0 0 0.06064 0.07129 0 1.87519 -0.41426 0 1.0402 -0.26316 0.37667 -6.8034
ASP_906 -3.40155 0.47691 4.62959 -0.2455 0.05658 0.81518 1.2735 -2.00184 -0.02821 -0.12366 -0.74259 -0.6993 0 0 0 0 0 0.01782 0.00366 0 2.06843 -0.56515 0 -2.3716 0.65638 0.79586 0.61451
PRO_907 -7.6131 0.93925 3.28262 -0.19582 0.00399 0.1394 0.61069 -1.57196 -0.01554 -0.09229 -0.32517 0.0541 0 0 0 0 0 0.01414 0.00793 0.63769 0 -1.0641 0 -2.4119 0.40125 0.85739 -6.34141
ASP_908 -4.97829 0.48915 5.77885 -0.10444 0.00059 0.31184 3.38348 -2.64708 -0.00644 -0.02743 -4.88297 -0.52941 0 0 -1.96093 0 0 0.32364 0.0161 0 2.20007 -0.27543 0 -2.3716 -0.39048 0.54264 -5.12814
MET_909 -9.98799 1.19308 3.04646 -0.30895 0.09873 0.01172 2.27911 -2.48624 -0 -0 -2.47783 0.06419 0 0 0 0 0 -0.02187 0.17646 2.28768 0 -0.17239 0 0.60916 -0.01557 0.87248 -4.83176
VAL_910 -8.38011 1.17318 2.05296 -0.37475 0.2504 0.09244 2.25601 -2.42865 -0 -0 -2.67029 -0.13719 0 0 0 0 0 -0.03546 0.12484 0.90624 0 -0.80297 0 1.9342 -0.08999 0.89886 -5.23027
LEU_911 -8.85033 1.08686 1.7336 -0.4736 0.20335 0.08925 2.75152 -2.46006 -0 -0 -2.91619 0.09774 0 0 0 0 0 0.06666 0.01244 0.58218 0 -0.32024 0 0.18072 -0.34784 0.49195 -8.07201
VAL_912 -7.81713 1.15601 2.57733 -0.25685 0.20201 0.05039 2.81954 -2.56217 -0 -0 -2.84897 -0.3237 0 0 0 0 0 -0.02243 0.06849 0.4048 0 -0.74029 0 1.9342 -0.30676 0.40421 -5.26131
SER_913 -4.87819 0.61554 4.62714 -0.02934 0.00168 0.02474 2.62488 -2.26893 -0.04514 -0.41373 -2.60227 -0.01456 0 0 0 0 0 0.02565 0.01903 0.71201 0 0.49984 0.60003 -0.77834 0.2155 0.65341 -0.41105
ALA_914 -5.60716 0.38849 2.77943 -0.03013 0.00723 0 1.82709 -2.39723 -0.02124 -0.16264 -2.27887 -0.49313 0 0 0 0 0 0.34167 0 0 0 -0.09164 0 1.8394 0.54148 0.6098 -2.74745
GLY_915 -4.35589 0.49347 3.34117 -0.00056 0 0 1.5831 -2.00738 -0.02164 -0.1662 -0.31275 -0.30032 0 0 0 0 0 -0.00421 0 0 0 0.53829 0 0.83697 0.60382 0.53033 0.75821
PHE_916 -10.5559 1.57287 2.33422 -0.68257 0.08919 0.41402 2.30124 -2.7976 -0.01894 -0.12255 -1.45305 0.15686 0 0 0 0 0 -0.05026 0.01671 0 2.00289 -0.1639 0 1.0402 0.35351 0.93852 -4.62455
ASP_917 -7.42225 0.91861 8.12744 -0.13472 0.02868 0.42858 2.38379 -3.78045 -0.02637 -0.19973 -3.19598 -0.46664 0 0 -0.37451 0 0 -0.10558 0.49522 0 3.75646 -0.01391 0 -2.3716 -0.24574 1.1795 -1.0192
ALA_918 -5.73385 1.01984 2.10125 -0.02678 0.00383 0 1.5328 -2.1118 -0 -0 -0.84317 -0.41265 0 0 0 0 0 -0.04822 0 0 0 -0.04061 0 1.8394 -0.44661 0.71066 -2.45591
LEU_919 -9.81717 2.52765 4.38033 -0.53099 0.18966 0.10769 3.1575 -3.45068 -0.01894 -0.12255 -2.14685 0.34955 0 0 0 0 0 -0.05064 0.04213 0.58183 0 -0.1352 0 0.18072 -0.58934 1.09489 -4.25041
GLU_920 -4.19823 0.21692 5.47704 -0.27653 0.04318 0.30557 2.35432 -2.25023 -0.00733 -0.08043 -2.8727 -0.25853 0 0 0 -0.2504 0 -0.07537 0.17191 0 2.74113 -0.04163 0 -2.7348 -0.61059 1.14949 -1.19721
GLY_921 -1.86 0.06387 1.82505 -0.0001 0 0 0.40328 -0.92767 -0.00609 -0.0278 -0.15753 -0.33723 0 0 0 0 0 -0.137 0 0 0 -1.53401 0 0.83697 0.00548 0.27378 -1.57902
HIS_922 -10.5988 1.63874 8.87852 -0.45561 0.01153 0.52322 4.9489 -4.55607 -0.0235 -0.16794 -5.25467 -0.25531 0 0 -1.68594 0 0 -0.07768 0.15338 0 2.44494 -0.11421 0 -0.45461 0.42961 0.48924 -4.12622
THR_923 -4.71314 0.7887 3.52506 -0.23688 0.3249 0.10198 2.14528 -1.82737 -0 -0 -2.30235 -1.12334 0 0 0 0 0 0.10047 8e-05 1.58256 0 0.1834 2.30651 -1.0874 0.34632 1.35049 1.46527
PRO_924 -4.80736 1.27885 3.13535 -0.06986 1e-05 0.04397 1.72162 -1.61342 -0 -0 -0.36491 0.54396 0 0 -0.87673 0 0 0.38844 0.0325 0.12899 0 -0.60586 0 -2.4119 6.23499 2.82409 5.58273
PRO_925 -3.72859 0.84969 2.45138 -0.06535 0 0.04132 0.91551 -1.04382 -0 -0 -0.58106 0.64372 0 0 0 0 0 -0.02443 0.02511 0.07796 0 0.47085 0 -2.4119 6.64138 2.33284 6.59461
LEU_926 -5.91392 0.3491 4.13197 -0.48899 0.28415 0.11941 2.08919 -2.2808 -0 -0 -1.30401 0.20196 0 0 -0.90257 0 0 0.01053 0.03866 0.42339 0 -0.22959 0 0.18072 0.70527 0.83216 -1.75339
GLY_927 -5.22105 0.29147 4.20604 -0.00019 0 0 2.0906 -2.46591 -0 -0 -1.45358 -0.19815 0 0 0 0 0 0.02826 0 0 0 -0.92995 0 0.83697 1.30794 0.53637 -0.97119
GLY_928 -3.48491 0.6152 2.71689 -5e-05 0 0 0.98424 -1.57227 -0 -0 -1.50128 -0.38206 0 0 0 0 0 -0.18448 0 0 0 -1.4746 0 0.83697 0.76623 0.34006 -2.34006
TYR_929 -10.7617 1.33893 3.3275 -0.58494 0.03982 0.26077 2.41192 -2.84863 -0.02044 -0.16522 -0.9259 -0.04658 0 0 0 0 0 -0.01006 0.04735 0 2.07031 -0.26701 7e-05 1.2797 -0.56404 0.55349 -4.86466
LYS_930 -5.24078 0.39448 5.88859 -0.543 0.19679 0.35013 2.32643 -2.53437 -0 -0 -3.73768 -0.14429 0 0 0 -0.2504 0 0.07624 0.15404 1.69153 0 0.23069 0 -1.5107 0.47981 0.56371 -1.60877
VAL_931 -8.98868 1.57721 3.62328 -0.25743 0.16811 0.04801 2.97462 -3.07494 -0.00733 -0.08043 -3.75808 0.06569 0 0 0 0 0 -0.05241 0.06124 0.34918 0 -0.49381 0 1.9342 0.48085 0.5029 -4.92782
THR_932 -5.262 0.55655 5.90158 -0.11002 0.04512 0.06669 3.7286 -2.76406 -0.01704 -0.13359 -4.49235 -0.3544 0 0 -0.97455 -0.7217 0 -0.01865 0.02171 0.05277 0 -0.41512 4.22062 -1.0874 -0.1794 0.53932 -1.39731
ALA_933 -4.95053 0.56637 2.16575 -0.02245 0 0 1.44296 -2.05274 -0.01363 -0.11256 -1.06223 -0.38127 0 0 0 0 0 -0.07152 0 0 0 -0.38726 0 1.8394 -0.43792 0.30301 -3.17463
LYS_934 -6.79747 0.67445 7.02968 -0.47349 0.09309 0.24269 2.91765 -3.12612 -0 -0 -3.21223 0.18348 0 0 -0.68685 0 0 -0.05113 0.13802 2.45924 0 -0.05683 0 -1.5107 -0.54703 0.40011 -2.32342
CYS_935 -8.08118 1.37905 5.42596 -0.04589 0 0.02138 2.69553 -2.89568 -0.02373 -0.1818 -2.72486 -0.22119 0 0 0 0 0 0.18375 0.03016 0.3197 0 0.38612 0 3.6196 -0.112 0.98776 0.76268
PHE_936 -10.4628 1.00362 3.42781 -0.632 0.04453 0.29193 2.9768 -3.01114 -0 -0 -2.96225 -0.02919 0 0 0 0 0 0.35523 0.01813 0 2.57575 0.17943 0 1.0402 -0.03481 1.0812 -4.13757
GLY_937 -5.89716 0.69801 4.99008 -5e-05 0 0 2.62496 -3.02312 -0.00474 -0.03276 -2.53695 -0.39915 0 0 0 0 0 -0.07208 0 0 0 0.26211 0 0.83697 0.41179 0.49466 -1.64743
HIS_938 -8.43941 0.55403 7.10851 -0.39221 0.00841 0.45424 3.47788 -3.75006 -0 -0 -3.24226 -0.3037 0 0 -0.61965 0 0 0.07103 0.0157 0 2.40137 0.08533 0 -0.45461 0.41761 0.2932 -2.31459
LEU_939 -8.9312 0.66946 4.32358 -0.44353 0.14058 0.09854 2.95154 -3.09866 -0 -0 -2.92185 0.18907 0 0 0 0 0 0.1087 0.24429 0.39049 0 -0.26499 0 0.18072 -0.26256 0.43331 -6.1925
THR_940 -7.74574 0.50315 5.47611 -0.20549 0.11275 0.07529 3.45305 -3.16787 -0 -0 -3.39978 -0.08113 0 0 0 0 0 -0.00352 0.00038 0.07368 0 -0.01802 2.28862 -1.0874 -0.09135 0.36656 -3.4507
LYS_941 -6.59217 0.52721 6.22257 -0.41796 0.05612 0.23855 2.86355 -3.07573 -0.02781 -0.17324 -2.86656 -0.17775 0 0 0 0 0 0.0428 0.1121 2.16633 0 -0.01095 0 -1.5107 -0.17184 0.26164 -2.53383
GLN_942 -7.03223 0.59804 6.05194 -0.25065 0.04521 0.20979 3.02344 -3.09886 -0 -0 -3.0914 -0.45026 0 0 0 0 0 0.11751 0.26005 0 2.65615 -0.06586 0 -0.18838 -0.32049 0.3105 -1.22551
LEU_943 -8.6448 1.22508 2.86186 -0.50094 0.35665 0.12344 2.7554 -2.62122 -0 -1e-05 -1.91886 0.22941 0 0 0 0 0 0.10468 0.40118 0.2745 0 -0.30038 0 0.18072 -0.293 0.64011 -5.12619
MET_944 -7.62802 0.86116 5.40544 -0.55018 0.32654 0.18097 2.91892 -2.9131 -0 -0 -1.79351 -0.50364 0 0 0 0 0 -0.10928 0.09678 3.0331 0 0.12053 0 0.60916 -0.22755 0.74176 0.56908
THR_945 -3.28424 0.27188 4.23218 -0.12853 0.04622 0.06503 1.8696 -2.05348 -0.02761 -0.1159 -2.8903 -0.24879 0 0 0 0 0 0.02755 0.04769 0.10312 0 -0.13187 4.11938 -1.0874 -0.2914 0.40049 0.92363
LEU_946 -6.98615 0.82474 3.19108 -0.4467 0.12506 0.07427 2.67463 -2.40939 -3e-05 -0.0001 -1.21762 0.28893 0 0 0 0 0 0.03179 0.18477 0.3749 0 -0.29511 0 0.18072 -0.4393 0.38299 -3.46054
ALA_947 -5.97483 0.9241 3.84657 -0.02822 0.03091 0 1.63743 -2.73417 -0.00645 -0.0276 -2.13213 -0.60875 0 0 0 0 0 -0.08186 0 0 0 0.22711 0 1.8394 -0.07676 0.43643 -2.72879
ASP_948 -2.87856 0.36724 4.52964 -0.12696 0.0234 0.40037 1.37911 -1.96012 -0.02761 -0.1159 -2.701 -0.83361 0 0 0 -0.65359 0 -0.03809 0.15094 0 2.47716 -0.56232 0 -2.3716 -0.07538 0.36199 -2.6549
GLY_949 -3.79113 0.65507 4.19093 -6e-05 0 0 2.23506 -2.09167 -0 -0 -2.6882 -0.37093 0 0 0 0 0 -0.14816 0 0 0 -1.50721 0 0.83697 -0.64588 0.40792 -2.9173
ARG_950 -8.59079 0.53077 7.71252 -0.91216 0.1791 0.74413 4.49298 -3.76903 -0.01637 -0.0611 -5.75825 0.05917 0 0 -1.10192 -0.65359 0 -0.02001 0.23166 2.33956 0 0.10776 0 -1.2888 -0.12271 0.61081 -5.28629
VAL_951 -7.83655 1.55254 1.9879 -0.38968 0.44285 0.09605 2.42539 -2.36546 -0.01031 -0.04402 -2.65085 -0.13479 0 0 0 0 0 -0.0333 0.01557 0.94248 0 -0.79522 0 1.9342 0.13357 0.65537 -4.07426
VAL_952 -8.12185 0.96944 1.68078 -0.27543 0.17881 0.06188 2.3978 -2.52464 -0.02382 -0.08398 -2.47597 -0.33188 0 0 0 0 0 -0.05159 0.07541 0.20512 0 -0.74137 0 1.9342 -0.4001 0.66772 -6.85947
LEU_953 -8.63022 1.30555 1.70123 -0.52669 0.28987 0.13377 2.6201 -2.26443 -0.0171 -0.06194 -2.64635 0.09453 0 0 0 0 0 0.00881 0.11989 2.24498 0 -0.37611 0 0.18072 -0.21532 0.70697 -5.33173
ALA_954 -4.90073 0.41898 2.66917 -0.02606 0.00157 0 2.78238 -2.23601 -0.00748 -0.02296 -2.4829 -0.38494 0 0 0 0 0 -0.0455 0 0 0 0.63177 0 1.8394 0.34465 0.37633 -1.04235
LEU_955 -7.8405 0.63851 2.76852 -0.53376 0.1456 0.11916 2.39095 -2.42654 -0.00735 -0.02425 -1.34504 0.32912 0 0 0 0 0 -0.01067 0.01831 0.47213 0 -0.13046 0 0.18072 0.07312 0.32994 -4.8525
GLU_956 -7.02965 0.43856 8.1931 -0.36491 0.0703 0.72227 3.08715 -3.44828 -0.04192 -0.33591 -3.32009 -0.60376 0 0 -1.07171 0 0 0.01591 0.09223 0 3.47573 0.34618 0 -2.7348 1.84025 0.71277 0.04341
GLY_957 -3.24076 0.33356 3.54504 -0.00022 0 0 1.49336 -1.80776 -0.03116 -0.21648 -1.98623 -0.17293 0 0 0 0 0 -0.08371 0 0 0 -0.72667 0 0.83697 2.12866 0.85326 0.92492
GLY_958 -3.43265 0.58126 2.99043 -0.0003 0 0 0.7103 -1.6723 -0.02259 -0.11351 -2.39144 -0.17015 0 0 -0.37451 0 0 -0.11824 0 0 0 -1.52124 0 0.83697 0.33025 0.53154 -3.83617
HIS_959 -4.39264 0.40559 3.79817 -0.60447 0.00498 0.60979 2.23743 -1.96201 -0 -0 -1.62827 -0.18416 0 0 -1.15847 0 0 -0.0137 0.00462 0 1.94522 -0.1724 0 -0.45461 0.94278 0.40966 -0.2125
ASP_960 -5.95312 0.51663 7.41352 -0.23727 0.13756 0.77395 3.91199 -3.43195 -0.01352 -0.09636 -5.25505 -1.17202 0 0 -1.84144 0 0 -0.06557 0.03263 0 2.42483 -0.70965 0 -2.3716 0.42631 0.41678 -5.09335
LEU_961 -6.02304 0.6614 4.90829 -0.66934 0.31523 0.20962 1.91767 -2.43343 -0 -0 -1.10662 -0.00906 0 0 0 0 0 -0.036 0.19491 1.40462 0 -0.29502 0 0.18072 -0.3715 0.60209 -0.54946
THR_962 -4.16096 0.32561 5.23172 -0.19969 0.11455 0.07312 2.27447 -2.43994 -0 -0 -2.09205 -0.30252 0 0 -0.23878 0 0 -0.01456 0.01099 0.1432 0 0.00899 2.30078 -1.0874 -0.06848 0.65547 0.53451
ALA_963 -5.58015 0.78368 4.20336 -0.01976 0 0 2.16903 -2.71583 -0 -0 -2.30603 -0.37315 0 0 -0.56968 0 0 -0.03145 0 0 0 -0.26953 0 1.8394 -0.09928 0.40088 -2.56852
ILE_964 -9.0226 1.23003 4.72527 -0.52082 0.60745 0.10571 2.83413 -3.2437 -0.00743 -0.06855 -2.2674 -0.0861 0 0 0 0 0 -0.06323 0.06578 0.56024 0 -0.4293 0 0.73287 -0.22662 0.50711 -4.56717
CYS_965 -7.35638 0.58583 5.77175 -0.05206 0 0.01778 2.66395 -2.76779 -0 -0 -2.78115 0.08563 0 0 0 0 0 0.00109 0.01558 0.32279 0 0.26361 0 3.6196 0.19094 0.53388 1.11505
ASP_966 -4.71785 0.26489 5.385 -0.10651 0.00645 0.32104 2.38131 -2.73768 -0.00906 -0.11632 -1.68705 -0.34592 0 0 0 0 0 0.04401 0.00044 0 1.77185 0.28236 0 -2.3716 0.13739 0.35138 -1.14586
ALA_967 -6.97719 0.92229 2.66714 -0.02312 0 0 2.76255 -2.75875 -0.01363 -0.11256 -2.87599 -0.38679 0 0 0 0 0 0.07268 0 0 0 -0.19543 0 1.8394 -0.28251 0.3903 -4.97162
SER_968 -6.43758 0.35397 5.76705 -0.02758 0 0.06436 3.26642 -3.04617 -0 -0 -2.9119 -0.60023 0 0 0 0 0 0.06627 0.00134 0.69363 0 0.3358 0.60351 -0.77834 -0.10304 0.38077 -2.37171
GLU_969 -6.7806 0.4378 7.47903 -0.32924 0.07429 0.37929 3.57593 -3.52248 -0.03034 -0.23349 -4.18692 -0.58309 0 0 0 -1.14321 0 0.03298 0.02193 0 3.05442 -0.08683 0 -2.7348 0.01093 0.23985 -4.32453
ALA_970 -6.03642 0.38096 4.08143 -0.02166 0 0 2.55253 -2.99123 -0.00474 -0.03276 -2.17877 -0.35637 0 0 0 0 0 -0.00809 0 0 0 -0.26217 0 1.8394 -0.34648 0.23194 -3.15244
CYS_971 -8.47362 0.75496 5.34541 -0.04979 0 0.01649 3.42479 -3.06346 -0 -0 -3.46565 0.01859 0 0 0 0 0 0.00158 0.01723 0.31589 0 0.27248 0 3.6196 -0.004 0.20841 -1.06106
VAL_972 -8.15153 0.67834 3.24029 -0.30866 0.14797 0.06996 2.80287 -2.78592 -0 -0 -2.63524 -0.2657 0 0 0 0 0 0.04367 6e-05 0.15674 0 -0.28939 0 1.9342 0.15394 0.53344 -4.67497
ASN_973 -7.62633 0.30537 6.75575 -0.18146 0.02803 0.26599 3.42537 -3.6442 -0.02547 -0.13503 -3.12682 -0.3631 0 0 0 -0.91602 0 0.00989 0.18483 0 1.85811 0.39174 0 -0.93687 -0.03838 0.63635 -3.13226
ALA_974 -6.52617 0.9374 3.51191 -0.02108 0 0 2.61522 -2.86459 -0 -5e-05 -1.8603 -0.33756 0 0 0 0 0 -0.02861 0 0 0 -0.04781 0 1.8394 0.01006 0.52047 -2.25172
LEU_975 -9.53137 1.1629 3.998 -0.60164 0.18534 0.18101 2.68267 -3.00052 -0 -0 -1.42667 0.13126 0 0 -0.63244 0 0 0.12075 0.23127 1.21089 0 -0.29004 0 0.18072 -0.21908 1.27748 -4.33948
LEU_976 -7.9251 0.79902 3.44257 -0.56535 0.28511 0.17757 2.15601 -2.44633 -0 -0 -1.04465 0.17187 0 0 0 0 0 -0.0274 0.54026 0.12309 0 -0.13634 0 0.18072 -0.47565 1.43579 -3.30881
GLY_977 -2.69335 0.16286 2.7459 -5e-05 0 0 1.34061 -1.48793 -0 -0 -1.29492 -0.39769 0 0 0 0 0 -0.17449 0 0 0 -1.32278 0 0.83697 -0.65626 0.66527 -2.27587
ASN_978 -4.76674 0.30222 4.54188 -0.14638 0.0241 0.19708 1.75478 -2.15832 -0.00822 -0.05634 -1.73751 -0.10235 0 0 0 -0.91602 0 0.00291 0.07699 0 1.53745 -0.22215 0 -0.93687 -0.43091 0.35869 -2.68571
GLU_979 -1.57079 0.10079 1.62061 -0.27452 0.04135 0.33098 0.0185 -0.72333 -0 -0 0.12499 -0.25846 0 0 0 0 0 0.02179 0.00122 0 2.93273 0.00601 0 -2.7348 -0.18401 0.23806 -0.30888
LEU_980 -6.40733 0.39557 1.79678 -0.46442 0.20151 0.08506 0.58151 -1.74163 -0 -0 -0.35896 0.11924 0 0 0 0 0 -0.00701 0.03595 0.58565 0 -0.35242 0 0.18072 -0.26487 0.18145 -5.4332
GLU_981 -3.12144 0.56215 3.39326 -0.48902 0.22814 1.56045 0.76225 -1.33074 -0 -0 -1.64198 -2.48992 0 0 -0.61965 0 0 0.04241 0.00956 0 4.29143 -0.02642 0 -2.7348 -0.44985 0.84486 -1.20928
PRO_982 -2.26488 0.35881 2.3483 -0.12116 0.00177 0.08954 1.21683 -0.95809 -0 -0 -1.97505 0.25377 0 0 -0.68685 0 0 -0.03057 0.0286 0.18945 0 -1.09607 0 -2.4119 -0.71661 0.93393 -4.84017
LEU_983 -5.78033 0.41637 1.01624 -0.45986 0.17845 0.07439 0.56519 -1.28112 -0 -0 0.21854 0.35549 0 0 0 0 0 0.00855 0.11479 0.32568 0 -0.2001 0 0.18072 -0.6229 0.35759 -4.53232
ALA_984 -4.04501 0.32527 3.95041 -0.02499 3e-05 0 2.12939 -2.05528 -0 -0 -2.48695 -0.20085 0 0 0 0 0 0.05315 0 0 0 -0.16651 0 1.8394 -0.61859 0.3062 -0.99433
GLU_985 -3.80346 0.336 3.87596 -0.45658 0.23856 1.42873 1.75712 -1.92081 -0.02763 -0.14763 -1.35231 -3.06267 0 0 0 0 0 -0.00172 0.00646 0 3.81165 -0.33758 0 -2.7348 -0.75401 0.41976 -2.72496
ASP_986 -2.96192 0.42427 2.66955 -0.11914 0.00982 0.36586 0.74448 -1.40915 -0.02763 -0.14763 -0.27356 -0.58543 0 0 0 0 0 -0.09663 0.02703 0 1.79109 -0.01416 0 -2.3716 -0.50521 0.48941 -1.99055
ILE_987 -8.33564 0.98117 4.1095 -0.63158 0.47373 0.13643 2.73322 -2.77621 -0.0042 -0.03349 -0.98286 0.26476 0 0 0 0 0 0.0442 0.08379 0.81435 0 -0.55456 0 0.73287 -0.07992 0.73496 -2.28947
LEU_988 -8.04616 0.47409 4.56914 -0.50646 0.2288 0.12709 2.7038 -2.96959 -0.02405 -0.10434 -2.36912 0.26644 0 0 0 0 0 -0.05537 0.11751 0.30674 0 -0.27125 0 0.18072 -0.09857 0.75049 -4.7201
HIS_D_989 -3.87519 0.1901 2.71734 -0.44587 0.02856 0.5903 0.9969 -1.62639 -0 -0 -1.63608 -0.35751 0 0 0 0 0 -0.05226 0.02828 0 1.54513 -0.4574 0 -0.45461 -0.38568 0.44551 -2.74887
GLN_990 -5.07599 0.70146 5.00049 -0.6667 0.06823 0.44656 2.38207 -2.57831 -0.01327 -0.09995 -2.4552 -0.23774 0 0 -0.95216 0 0 0.08842 0.12966 0 3.27374 0.29569 0 -0.18838 -0.16194 0.5367 0.49339
SER_991 -3.9425 0.69133 3.40404 -0.03143 0 0.07126 1.04295 -1.79782 -0.00745 -0.05502 -1.58661 -0.30709 0 0 -0.95216 0 0 0.06722 0.06219 0.39011 0 -0.20237 0.6642 -0.77834 -0.26576 1.06931 -2.46394
PRO_992 -6.38324 0.92172 3.06639 -0.1279 0.00053 0.09463 0.8513 -1.43894 -0 -0 -0.77276 0.23183 0 0 0 0 0 -0.03532 0.01913 0.20078 0 -1.07646 0 -2.4119 -0.73382 0.98869 -6.60533
ASN_993 -5.32355 0.52645 6.106 -0.25615 0.01963 0.38481 3.41627 -2.80791 -0.00242 -0.04572 -4.11213 -0.38837 0 0 -2.21603 0 0 0.02619 0.00213 0 2.66351 0.3084 0 -0.93687 -0.52811 0.54553 -2.61832
MET_994 -5.43809 0.60563 3.65013 -0.74979 0.23392 0.2057 1.90209 -2.11854 -0.00439 -0.02705 -0.85142 0.03035 0 0 0 0 0 -0.07279 0.08599 0.98726 0 0.0605 0 0.60916 -0.13038 0.68795 -0.33375
ASN_995 -4.93243 0.38522 4.79833 -0.17223 0.03234 0.25508 1.96679 -2.48158 -0.00523 -0.0485 -1.9217 -0.33452 0 0 -1.12376 0 0 -0.0443 0.00022 0 1.43106 0.23861 0 -0.93687 -0.03429 0.55038 -2.37738
ALA_996 -6.05426 0.59847 3.72989 -0.02258 0 0 2.63363 -2.64012 -0 -0 -1.99963 -0.35396 0 0 0 0 0 -0.04779 0 0 0 0.13189 0 1.8394 0.04179 0.28985 -1.85341
VAL_997 -8.56159 0.82011 4.71523 -0.30811 0.25943 0.07005 2.67139 -3.12222 -0 -0 -2.01378 -0.05189 0 0 0 0 0 -0.06081 0.07173 0.05816 0 -0.3061 0 1.9342 0.01073 0.31224 -3.50125
ILE_998 -5.59515 0.30408 4.95395 -0.50603 0.34973 0.10252 2.27451 -2.55031 -0 -0 -2.03008 0.02685 0 0 0 0 0 -0.01206 0.03422 0.50342 0 -0.45694 0 0.73287 -0.0149 0.41439 -1.46891
SER_999 -6.03599 0.57042 6.24031 -0.02843 0 0.06781 3.20276 -3.08682 -0.00793 -0.05366 -2.35798 -0.63897 0 0 -0.34987 0 0 0.00611 0.00196 0.6784 0 0.34203 0.86846 -0.77834 0.14445 0.53033 -0.68495
LEU_1000 -9.72376 1.02213 4.7438 -0.50762 0.13477 0.11008 3.58828 -3.45498 -0.01359 -0.08641 -2.66606 0.08857 0 0 0 0 0 -0.01254 0.29469 3.44956 0 -0.2057 0 0.18072 0.0704 0.73904 -2.24861
GLN_1001 -7.03638 0.43443 8.21757 -0.40809 0.13297 0.26846 3.22194 -3.53278 -0 -0 -3.88641 -0.58191 0 0 0 -0.98103 0 -0.02287 0.01408 0 3.21904 0.09178 0 -0.18838 0.01226 0.66108 -0.36423
LYS_1002 -5.51812 0.33883 5.81593 -0.29799 0.02529 0.12763 2.57473 -2.73229 -0.01833 -0.16061 -2.05606 0.02169 0 0 0 0 0 -0.03494 0.00731 1.76174 0 0.03362 0 -1.5107 -0.10615 0.36571 -1.36271
ILE_1003 -9.74553 1.40313 4.86068 -0.52522 0.36084 0.10626 3.59239 -3.40036 -0 -0 -2.74909 0.01114 0 0 0 0 0 -0.05269 0.44799 0.58948 0 -0.42094 0 0.73287 -0.17596 0.57329 -4.39172
ILE_1004 -8.66888 0.85478 4.62093 -0.48964 0.30812 0.0962 2.8222 -2.98152 -0.00355 -0.02661 -2.49254 0.11279 0 0 0 0 0 -0.03675 0.18408 0.48183 0 -0.41849 0 0.73287 0.05536 0.64325 -4.20558
GLU_1005 -5.09149 0.17467 6.51796 -0.21555 0.03479 0.31169 2.60001 -2.84473 -0.03191 -0.24702 -2.7001 -0.58815 0 0 -0.67066 -0.67667 0 0.06532 0.06285 0 3.00764 -0.26082 0 -2.7348 -0.23164 0.34015 -3.17845
ILE_1006 -6.45107 0.58477 4.44623 -0.49208 0.30359 0.09566 2.54659 -2.7196 -0 -0 -1.50813 0.13429 0 0 0 0 0 -0.06446 0.15148 0.46645 0 -0.47341 0 0.73287 -0.22439 0.27547 -2.19576
GLN_1007 -8.09421 0.92284 6.71172 -0.66069 0.16955 0.68466 3.89062 -3.52285 -0.01981 -0.14974 -4.28475 -0.28191 0 0 -0.49119 0 0 -0.05714 0.02139 0 3.08205 -0.21778 0 -0.18838 -0.15029 0.76232 -1.87358
SER_1008 -6.07956 0.75398 6.23036 -0.03811 4e-05 0.05421 2.59818 -2.98924 -0.01238 -0.05296 -2.28412 -0.72824 0 0 -0.67066 0 0 -0.02617 0.38949 0.16808 0 -0.24696 1.80161 -0.77834 -0.42578 0.88533 -1.45124
LYS_1009 -4.04956 0.45431 3.62811 -0.4343 0.06332 0.2621 1.36435 -1.6926 -0 -0 -0.60892 -0.21968 0 0 0 0 0 -0.08209 0.10186 2.1682 0 -0.08356 0 -1.5107 -0.40473 0.35618 -0.68771
TYR_1010 -7.75672 0.59112 4.29956 -0.65101 0.0581 0.37036 2.25002 -2.50911 -0 -0 -2.41788 -0.09368 0 0 0 -0.38837 0 -0.00213 0.14968 0 2.17435 -0.24103 0.04071 1.2797 0.06861 0.31987 -2.45786
TRP_1011 -11.4209 1.06463 5.33068 -1.05483 0.09321 0.46225 3.73656 -3.65311 -1e-05 -4e-05 -3.37294 -0.27424 0 0 -0.74788 0 0 0.00775 0.01934 0 1.85222 -0.18796 0 1.6906 0.69259 0.7992 -4.9629
LYS_1012 -4.95001 0.4455 6.34919 -0.41566 0.04516 0.22666 3.70664 -2.55206 -0 -0 -4.89283 0.35004 0 0 0 -0.4105 0 -0.07141 0.08538 1.92423 0 -0.02747 0 -1.5107 0.16373 0.92241 -0.6117
SER_1013 -4.07227 0.40117 4.12561 -0.02921 0.00025 0.04874 1.88288 -1.95251 -0.00065 -0.01281 -1.38864 -0.92323 0 0 0 0 0 0.04168 0.00712 0.15291 0 -0.31664 0.60394 -0.77834 -0.50289 0.49182 -2.22105
VAL_1014 -6.37085 0.81091 1.62684 -0.3141 0.16759 0.07525 1.97701 -1.96385 -0 -0 -0.59849 -0.55464 0 0 0 0 0 -0.06142 0.00067 0.11689 0 0.09927 0 1.9342 -0.18231 0.34947 -2.88755
ARG_1015 -4.70844 0.61476 4.46571 -0.56015 0.07849 0.35208 1.81723 -2.01804 -0.01238 -0.05296 -0.43263 0.22595 0 0 0 0 0 -0.01874 0.19415 2.13271 0 -0.13458 0 -1.2888 0.32362 0.46797 1.44594
MET_1016 -3.06567 0.17714 2.45644 -0.34586 0.10797 0.07329 0.82347 -1.00873 -0 -0 -0.80219 -0.23428 0 0 0 0 0 -0.07341 0.01817 1.09279 0 0.09077 0 0.60916 -0.00893 0.3589 0.26904
VAL_1017 -3.3294 0.25262 2.11371 -0.31874 0.27239 0.0703 0.94651 -1.53557 -0 -0 -0.09086 -0.57343 0 0 0 0 0 0.25251 0.00043 0.18291 0 -0.33219 0 1.9342 -0.50963 0.23523 -0.42901
ALA_1018 -1.46171 0.13259 0.73694 -0.02403 0 0 0.13217 -0.51528 -0 -0 -0.10356 -0.24018 0 0 0 0 0 -0.01513 0 0 0 -0.03635 0 1.8394 -0.52015 0.27077 0.1955
VAL_1019 -5.05615 0.94966 0.66925 -0.27652 0.16557 0.06114 1.36121 -1.28145 -0.00012 -0.00186 -1.41417 -0.42629 0 0 0 0 0 0.17657 0.01467 0.18453 0 -0.71837 0 1.9342 -0.29983 0.90201 -3.05595
PRO_1020 -3.84618 0.583 1.77909 -0.16651 0.06951 0.10928 0.77238 -0.99623 -0.02099 -0.12314 0.01319 0.14558 0 0 0 0 0 0.02554 0.00096 0.18961 0 -0.905 0 -2.4119 0.31017 1.12266 -3.349
ARG_1021 -6.74028 0.63473 4.45048 -0.75345 0.17175 0.50328 2.3686 -2.17506 -0 -0 -1.94437 0.90344 0 0 0 -0.30436 0 -0.03434 0.05011 3.88906 0 -0.16913 0 -1.2888 0.07571 0.67761 0.315
GLY_1022 -2.44569 0.37752 1.58882 -8e-05 0 0 0.21395 -0.94369 -0.00755 -0.05681 -0.26036 -0.35902 0 0 0 0 0 -0.1091 0 0 0 0.54423 0 0.83697 -0.01067 0.36949 -0.26199
CYS_1023 -5.12374 0.55812 3.63207 -0.06972 0 0.03684 1.17548 -1.81351 -0.03318 -0.22013 -1.23639 0.09677 0 0 0 0 0 0.11944 0.01795 1.53287 0 -0.00011 0 3.6196 0.17429 0.1858 2.65244
ALA_1024 -5.40021 0.60062 3.14909 -0.0237 0 0 1.74804 -2.39159 -0 -0 -2.47645 -0.18627 0 0 0 0 0 0.07347 0 0 0 -0.17334 0 1.8394 -0.50742 0.24969 -3.49868
LEU_1025 -8.76849 0.95934 4.35354 -0.71884 0.20868 0.27609 2.95574 -2.99564 -0.01103 -0.04835 -1.66851 0.1714 0 0 0 0 0 -0.0111 0.05508 0.7964 0 -0.17082 0 0.18072 -0.33239 0.48323 -4.28497
ALA_1026 -5.32057 0.53842 4.02588 -0.02186 0 0 2.45257 -2.59242 -0.01401 -0.12892 -2.22534 -0.36983 0 0 0 0 0 -0.01843 0 0 0 -0.20638 0 1.8394 -0.08588 0.41112 -1.71625
GLY_1027 -3.78398 0.2096 3.8675 -5e-05 0 0 1.58044 -2.04175 -0.02405 -0.10434 -0.84785 -0.43047 0 0 -0.56752 0 0 0.01647 0 0 0 0.52521 0 0.83697 0.03587 0.14008 -0.58785
ALA_1028 -5.63932 0.40549 4.73265 -0.02022 0 0 2.76991 -2.78284 -0.02267 -0.11467 -2.14797 -0.34094 0 0 0 0 0 -0.03429 0 0 0 -0.01392 0 1.8394 0.20873 0.21413 -0.94652
GLN_1029 -6.94361 0.57438 6.60589 -0.26455 0.06026 0.20989 2.70447 -3.11561 -0.02389 -0.17991 -2.06674 -0.45557 0 0 0 0 0 -0.03914 0.13123 0 2.69627 -0.09545 0 -0.18838 -0.14059 0.45017 -0.08088
LEU_1030 -6.68118 0.84222 4.92943 -0.50319 0.21789 0.14191 2.08283 -2.80112 -0 -0 -1.63318 0.18394 0 0 -0.49727 0 0 -0.03091 0.18193 0.1703 0 0.04169 0 0.18072 -0.09244 0.57025 -2.69619
GLN_1031 -3.39026 0.33286 4.20279 -0.70062 0.10385 0.78139 1.92213 -1.90073 -0 -0 -1.88275 -0.3983 0 0 -0.56752 0 0 0.07019 0.09533 0 2.85059 -0.24653 0 -0.18838 -0.19174 0.41736 1.30966
GLU_1032 -4.61847 0.38713 6.73423 -0.20378 0.02181 0.2625 3.53632 -2.81796 -0.02305 -0.11678 -3.55233 -0.4382 0 0 0 -1.15005 0 0.0031 0.00931 0 3.97349 -0.0315 0 -2.7348 -0.40192 0.34753 -0.81342
GLU_1033 -3.77132 0.31189 4.24063 -0.35137 0.10895 0.39028 2.30964 -2.07604 -0 -0 -2.59465 -0.65363 0 0 0 -0.74425 0 -0.06528 0.00856 0 3.94857 -0.23375 0 -2.7348 -0.42239 0.31326 -2.0157
THR_1034 -5.69903 0.53865 4.48468 -0.12006 0.08139 0.05497 2.13333 -2.44412 -0.02512 -0.2449 -0.74377 -1.13781 0 0 0 0 0 -0.06266 0.01177 0.51437 0 0.20359 2.32528 -1.0874 -0.31437 0.49769 -1.03352
GLU_1035 -6.07576 0.45232 5.8887 -0.42747 0.06528 0.85607 2.13975 -2.75776 -0.02196 -0.17501 -1.66208 -0.40079 0 0 0 0 0 0.23867 0.00946 0 3.13813 -0.21545 0 -2.7348 -0.13166 0.58524 -1.22911
THR_1036 -6.07848 0.45165 5.59779 -0.21204 0.20903 0.07827 3.17082 -3.01254 -0 -2e-05 -3.16468 -0.28211 0 0 -0.49727 0 0 -0.01793 0.20622 0.06249 0 -0.02799 2.27598 -1.0874 0.03687 0.61674 -1.6746
VAL_1037 -8.32014 0.86481 5.20886 -0.28078 0.14345 0.04735 3.14458 -3.46508 -0 -5e-05 -2.59302 0.22421 0 0 0 0 0 0.19911 0.06425 0.60689 0 0.1693 0 1.9342 0.00661 1.05778 -0.98768
SER_1038 -3.98895 0.42199 4.52519 -0.02478 0 0.05751 1.99149 -2.32099 -0 -0 -1.15709 -0.67143 0 0 0 0 0 -0.00797 0.00183 0.57388 0 0.36067 0.60021 -0.77834 0.11196 0.80497 0.50016
ALA_1039 -3.03935 0.18204 2.35069 -0.02255 0 0 1.58251 -1.59729 -0 -0 -0.74393 -0.35714 0 0 0 0 0 -0.06027 0 0 0 -0.37363 0 1.8394 -0.121 0.28975 -0.07078
LEU_1040 -4.51409 0.48706 3.85209 -0.53462 0.22525 0.16643 1.59558 -2.02183 -0 -0 -1.46299 0.09952 0 0 -0.38295 0 0 -0.06695 0.02412 0.11528 0 -0.08722 0 0.18072 -0.55387 0.40413 -2.47435
ALA_1041 -1.94412 0.16216 2.73437 -0.02811 0.01379 0 1.28896 -1.37392 -0 -0 -1.35993 -0.61045 0 0 0 0 0 0.05787 0 0 0 0.21862 0 1.8394 -0.10864 0.33093 1.22093
SER_1042 -3.86182 0.45147 4.11866 -0.0273 0.00135 0.0185 1.56155 -1.9252 -0 -0 -1.39492 -0.46255 0 0 -0.38295 0 0 -0.00579 0.04058 0.55936 0 -0.12348 2.03711 -0.77834 0.15525 0.30793 0.28939
LEU_1043 -2.60962 0.37282 1.22117 -0.45057 0.20596 0.07148 0.24919 -0.76717 -0 -0 0.08432 0.29971 0 0 0 0 0 0.08754 0.04981 0.01412 0 1.00432 0 0.18072 5.56567 0.40155 5.98102
THR_1044 -3.88648 0.51492 2.22992 -0.11705 0.06945 0.08553 1.27212 -1.40623 -0 -0 -0.64117 -0.51234 0 0 0 -0.80866 0 -0.01072 0.00093 0.09686 0 -0.53338 2.30612 -1.0874 5.28108 0.32463 3.17812
VAL_1045 -5.02658 0.74599 1.41723 -0.32049 0.24635 0.06957 0.45339 -1.38415 -0 -0 0.14292 -0.38815 0 0 0 0 0 0.01303 0.00095 0.13879 0 -0.44582 0 1.9342 -0.45098 0.26376 -2.58999
ASP_1046 -2.88649 0.25214 2.51279 -0.12704 0.04234 0.39412 1.04677 -1.25159 -0.01775 -0.2028 -0.36355 -0.96941 0 0 0 0 0 -0.07263 0.00285 0 2.59252 -0.59323 0 -2.3716 -0.4277 0.34295 -2.0973
VAL_1047 -6.62933 1.52557 1.32252 -0.29944 0.23338 0.05666 0.66004 -1.78231 -0 -0 0.48867 -0.1782 0 0 0 0 0 0.15094 0.08701 0.05903 0 -0.49688 0 1.9342 -0.32053 0.58908 -2.59957
GLU_1048 -3.38891 0.521 2.22707 -0.47702 0.07882 0.97808 1.0707 -0.97893 -0 -0 0.68287 -0.246 0 0 0 0 0 0.03104 0.00403 0 3.0823 -0.24026 0 -2.7348 -0.2204 1.67229 2.06188
GLN_1049 -6.27548 1.94664 5.21565 -0.2393 0.02231 0.15138 2.78222 -2.54896 -0 -0 -3.10151 -0.34858 0 0 0 -1.27673 0 1.05746 0.15055 0 3.20762 0.18647 0 -0.18838 5.56423 3.16991 9.47549
PRO_1050 -3.70327 0.5333 2.32681 -0.0706 0 0.04287 0.97616 -1.08656 -0.01552 -0.11456 -0.66162 0.61699 0 0 0 0 0 -0.02286 0.02782 0.14598 0 -0.38275 0 -2.4119 5.87474 2.80755 4.88257
PHE_1051 -3.82094 0.24674 3.84354 -0.64825 0.04541 0.33865 1.86015 -1.79665 -0 -0 -0.21714 0.12894 0 0 0 0 0 0.07902 0.1257 0 2.74952 -0.21418 0 1.0402 0.3894 1.06772 5.21784
ALA_1052 -4.80011 0.44637 3.74841 -0.02331 0 0 2.50026 -2.28922 -0 -0 -0.82166 -0.39121 0 0 0 0 0 -0.03126 0 0 0 -0.34626 0 1.8394 -0.11805 0.27422 -0.01243
GLN_1053 -8.7812 0.88331 7.55911 -0.29373 0.06996 0.2339 3.12456 -3.67292 -0 -0 -3.17794 -0.48522 0 0 0 -1.34115 0 0.07459 0.06582 0 2.65725 -0.12075 0 -0.18838 -0.45912 0.58702 -3.26487
GLU_1054 -5.15343 0.16781 7.13008 -0.5827 0.06549 1.04125 3.22268 -3.15091 -0 -0 -4.13191 -0.61674 0 0 0 -0.52346 0 0.02884 0.00343 0 3.47189 -0.25563 0 -2.7348 -0.38854 0.63485 -1.7718
ASP_1055 -4.21204 0.19504 5.60967 -0.10671 0.00781 0.32366 2.34869 -2.61772 -0 -0 -2.10387 -0.3203 0 0 0 0 0 0.03117 0.00704 0 1.72582 0.21219 0 -2.3716 -0.38208 0.3805 -1.27276
SER_1056 -5.577 0.52913 5.77507 -0.02169 0 0.02066 2.95011 -2.85698 -5e-05 -0.0013 -2.31259 -0.34434 0 0 0 0 0 0.05366 0.01161 0.50213 0 0.32344 0.60806 -0.77834 -0.03139 0.29943 -0.85039
ARG_1057 -5.71552 0.2494 6.75274 -0.72479 0.1055 0.45802 2.40988 -3.15609 -0.01552 -0.11456 -2.76258 0.35501 0 0 0 -0.52346 0 0.01238 0.18929 1.45171 0 -0.14154 0 -1.2888 -0.14718 0.29862 -2.30751
THR_1058 -3.2087 0.28655 4.28916 -0.20153 0.116 0.07251 1.78368 -1.94829 -0 -0 -1.62482 -0.06502 0 0 0 0 0 0.04775 0.00716 0.06749 0 -0.01534 2.28871 -1.0874 -0.19236 0.30123 0.9168
ALA_1059 -3.5808 0.25975 2.67405 -0.02258 0 0 1.6142 -1.73559 -0 -0 -1.21562 -0.36104 0 0 0 0 0 -0.06784 0 0 0 -0.36087 0 1.8394 -0.25327 0.2462 -0.96402
GLY_1060 -4.1021 0.73985 4.22627 -0.00047 0 0 2.3251 -2.14599 -0.01012 -0.07707 -2.47273 -0.25187 0 0 0 0 0 -0.07267 0 0 0 -1.51712 0 0.83697 -0.08172 0.33257 -2.2711
GLU_1061 -2.69161 0.76478 3.09377 -0.45524 0.24673 1.4276 1.27193 -1.3728 -0 -0 -0.95281 -3.00539 0 0 0 0 0 0.16598 0.00881 0 3.83992 -0.28845 0 -2.7348 5.96433 1.43234 6.71511
PRO_1062 -3.909 1.31698 3.29357 -0.076 0 0.04606 1.67302 -1.44421 -0.02405 -0.13001 -1.24258 0.57441 0 0 0 0 0 -0.21906 0.05776 0.38747 0 -0.72552 0 -2.4119 5.85561 1.46456 4.4871
MET_1063 -7.02599 1.19258 5.10582 -0.40375 0.08364 0.16784 2.62408 -2.62799 -5e-05 -0.0013 -2.36469 0.10831 0 0 0 0 0 -0.16597 0.18891 2.15386 0 0.1255 0 0.60916 0.13913 0.51067 0.41975
GLU_1064 -3.92227 0.71399 4.03339 -0.22479 0.02381 0.31106 2.09633 -1.86612 -0.01012 -0.07707 -1.60158 -0.58425 0 0 0 0 0 -0.08767 0.07662 0 3.21975 -0.26733 0 -2.7348 -0.32101 0.3513 -0.87075
GLU_1065 -5.09071 0.36504 5.21828 -0.41441 0.04868 0.78101 3.18338 -2.47201 -0 -0 -3.03372 -0.52888 0 0 0 -0.98373 0 -0.05068 0.29334 0 3.577 -0.34002 0 -2.7348 -0.68801 0.32913 -2.5411
GLU_1066 -2.7515 0.63775 3.57953 -0.34311 0.06636 0.38808 1.17235 -1.56318 -0.02405 -0.13002 -0.13126 -0.53805 0 0 0 0 0 0.33499 0.06001 0 3.00008 0.06372 0 -2.7348 5.39403 1.62039 8.10133
PRO_1067 -4.19334 0.70411 3.01639 -0.0851 1e-05 0.05251 0.97893 -1.21438 -0.03638 -0.23784 -0.4669 0.69866 0 0 0 0 0 -0.00442 0.01357 0.39363 0 0.25316 0 -2.4119 5.637 1.7159 4.81359
ALA_1068 -3.08914 0.27534 2.37434 -0.02383 0 0 1.46794 -1.53242 -0 -0 -1.34838 -0.3185 0 0 0 0 0 0.09706 0 0 0 -0.15923 0 1.8394 -0.25659 0.58443 -0.08959
LEU:CtermProteinFull_1069 -4.85338 0.38535 3.64351 -0.54647 0.2777 0.26166 1.90894 -1.98816 -0.00682 -0.03337 -1.8732 0.47188 0 0 0 0 0 0 0.24656 1.01921 0 0 0 0.18072 -0.15484 0.79394 -0.26676
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701479 DOMAINID 691876 MODEL 5 HDAC
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 431.200
SSBOND     CYS A  649    CYS A  651                                       2.09  
ATOM      1  N   MET A   1     -30.300 -30.638 -46.245  1.00 20.000          N  
ATOM      2  CA  MET A   1     -29.090 -29.880 -45.940  1.00 20.000          C  
ATOM      3  C   MET A   1     -27.882 -30.142 -46.830  1.00 20.000          C  
ATOM      4  O   MET A   1     -26.799 -29.711 -46.476  1.00 20.000          O  
ATOM      5  CB  MET A   1     -28.626 -30.122 -44.503  1.00 20.000          C  
ATOM      6  CG  MET A   1     -29.504 -29.588 -43.402  1.00 20.000          C  
ATOM      7  SD  MET A   1     -28.819 -29.950 -41.770  1.00 20.000          S  
ATOM      8  CE  MET A   1     -27.361 -28.873 -41.706  1.00 20.000          C  
ATOM      9 1H   MET A   1     -30.991 -30.451 -45.535  1.00 20.000          H  
ATOM     10 2H   MET A   1     -30.667 -30.350 -47.142  1.00 20.000          H  
ATOM     11 3H   MET A   1     -30.095 -31.628 -46.245  1.00 20.000          H  
ATOM     12  HA  MET A   1     -29.331 -28.823 -46.043  1.00 20.000          H  
ATOM     13 1HB  MET A   1     -28.540 -31.194 -44.342  1.00 20.000          H  
ATOM     14 2HB  MET A   1     -27.645 -29.713 -44.381  1.00 20.000          H  
ATOM     15 1HG  MET A   1     -29.602 -28.509 -43.500  1.00 20.000          H  
ATOM     16 2HG  MET A   1     -30.497 -30.027 -43.458  1.00 20.000          H  
ATOM     17 1HE  MET A   1     -26.867 -28.991 -40.743  1.00 20.000          H  
ATOM     18 2HE  MET A   1     -26.658 -29.128 -42.492  1.00 20.000          H  
ATOM     19 3HE  MET A   1     -27.673 -27.840 -41.824  1.00 20.000          H  
ATOM     20  N   HIS A   2     -28.024 -30.774 -47.992  1.00 20.000          N  
ATOM     21  CA  HIS A   2     -26.857 -31.062 -48.851  1.00 20.000          C  
ATOM     22  C   HIS A   2     -25.945 -29.833 -49.018  1.00 20.000          C  
ATOM     23  O   HIS A   2     -24.725 -29.908 -48.844  1.00 20.000          O  
ATOM     24  CB  HIS A   2     -27.379 -31.516 -50.220  1.00 20.000          C  
ATOM     25  CG  HIS A   2     -26.395 -31.891 -51.270  1.00 20.000          C  
ATOM     26  ND1 HIS A   2     -25.752 -33.119 -51.307  1.00 20.000          N  
ATOM     27  CD2 HIS A   2     -25.975 -31.211 -52.358  1.00 20.000          C  
ATOM     28  CE1 HIS A   2     -24.984 -33.169 -52.375  1.00 20.000          C  
ATOM     29  NE2 HIS A   2     -25.097 -32.022 -53.031  1.00 20.000          N  
ATOM     30  H   HIS A   2     -28.927 -31.148 -48.295  1.00 20.000          H  
ATOM     31  HA  HIS A   2     -26.266 -31.867 -48.415  1.00 20.000          H  
ATOM     32 1HB  HIS A   2     -28.019 -32.372 -50.074  1.00 20.000          H  
ATOM     33 2HB  HIS A   2     -27.992 -30.727 -50.631  1.00 20.000          H  
ATOM     34  HD1 HIS A   2     -25.590 -33.755 -50.525  1.00 20.000          H  
ATOM     35  HD2 HIS A   2     -26.214 -30.223 -52.745  1.00 20.000          H  
ATOM     36  HE1 HIS A   2     -24.393 -34.061 -52.581  1.00 20.000          H  
ATOM     37  N   SER A   3     -26.548 -28.685 -49.326  1.00 20.000          N  
ATOM     38  CA  SER A   3     -25.830 -27.438 -49.581  1.00 20.000          C  
ATOM     39  C   SER A   3     -25.160 -26.823 -48.343  1.00 20.000          C  
ATOM     40  O   SER A   3     -24.384 -25.871 -48.460  1.00 20.000          O  
ATOM     41  CB  SER A   3     -26.775 -26.427 -50.199  1.00 20.000          C  
ATOM     42  OG  SER A   3     -27.786 -26.057 -49.297  1.00 20.000          O  
ATOM     43  H   SER A   3     -27.553 -28.671 -49.409  1.00 20.000          H  
ATOM     44  HA  SER A   3     -25.047 -27.653 -50.307  1.00 20.000          H  
ATOM     45 1HB  SER A   3     -26.212 -25.543 -50.498  1.00 20.000          H  
ATOM     46 2HB  SER A   3     -27.221 -26.849 -51.099  1.00 20.000          H  
ATOM     47  HG  SER A   3     -28.262 -25.331 -49.715  1.00 20.000          H  
ATOM     48  N   MET A   4     -25.502 -27.329 -47.160  1.00 20.000          N  
ATOM     49  CA  MET A   4     -24.991 -26.858 -45.884  1.00 20.000          C  
ATOM     50  C   MET A   4     -23.922 -27.780 -45.279  1.00 20.000          C  
ATOM     51  O   MET A   4     -23.516 -27.569 -44.132  1.00 20.000          O  
ATOM     52  CB  MET A   4     -26.147 -26.729 -44.895  1.00 20.000          C  
ATOM     53  CG  MET A   4     -27.205 -25.699 -45.276  1.00 20.000          C  
ATOM     54  SD  MET A   4     -28.607 -25.666 -44.124  1.00 20.000          S  
ATOM     55  CE  MET A   4     -27.918 -24.902 -42.652  1.00 20.000          C  
ATOM     56  H   MET A   4     -26.122 -28.133 -47.142  1.00 20.000          H  
ATOM     57  HA  MET A   4     -24.536 -25.881 -46.038  1.00 20.000          H  
ATOM     58 1HB  MET A   4     -26.636 -27.686 -44.810  1.00 20.000          H  
ATOM     59 2HB  MET A   4     -25.750 -26.481 -43.918  1.00 20.000          H  
ATOM     60 1HG  MET A   4     -26.754 -24.711 -45.309  1.00 20.000          H  
ATOM     61 2HG  MET A   4     -27.585 -25.931 -46.274  1.00 20.000          H  
ATOM     62 1HE  MET A   4     -28.692 -24.832 -41.886  1.00 20.000          H  
ATOM     63 2HE  MET A   4     -27.093 -25.498 -42.271  1.00 20.000          H  
ATOM     64 3HE  MET A   4     -27.559 -23.901 -42.894  1.00 20.000          H  
ATOM     65  N   ILE A   5     -23.476 -28.799 -46.019  1.00 20.000          N  
ATOM     66  CA  ILE A   5     -22.504 -29.737 -45.459  1.00 20.000          C  
ATOM     67  C   ILE A   5     -21.076 -29.383 -45.904  1.00 20.000          C  
ATOM     68  O   ILE A   5     -20.807 -29.114 -47.073  1.00 20.000          O  
ATOM     69  CB  ILE A   5     -22.852 -31.189 -45.833  1.00 20.000          C  
ATOM     70  CG1 ILE A   5     -24.301 -31.531 -45.470  1.00 20.000          C  
ATOM     71  CG2 ILE A   5     -21.924 -32.162 -45.126  1.00 20.000          C  
ATOM     72  CD1 ILE A   5     -24.746 -31.393 -44.020  1.00 20.000          C  
ATOM     73  H   ILE A   5     -23.839 -28.947 -46.968  1.00 20.000          H  
ATOM     74  HA  ILE A   5     -22.529 -29.656 -44.375  1.00 20.000          H  
ATOM     75  HB  ILE A   5     -22.779 -31.293 -46.901  1.00 20.000          H  
ATOM     76 1HG1 ILE A   5     -24.902 -30.907 -46.064  1.00 20.000          H  
ATOM     77 2HG1 ILE A   5     -24.475 -32.541 -45.780  1.00 20.000          H  
ATOM     78 1HG2 ILE A   5     -22.199 -33.152 -45.404  1.00 20.000          H  
ATOM     79 2HG2 ILE A   5     -20.911 -31.989 -45.413  1.00 20.000          H  
ATOM     80 3HG2 ILE A   5     -22.009 -32.059 -44.050  1.00 20.000          H  
ATOM     81 1HD1 ILE A   5     -25.799 -31.662 -43.951  1.00 20.000          H  
ATOM     82 2HD1 ILE A   5     -24.173 -32.048 -43.376  1.00 20.000          H  
ATOM     83 3HD1 ILE A   5     -24.626 -30.364 -43.691  1.00 20.000          H  
ATOM     84  N   SER A   6     -20.164 -29.321 -44.933  1.00 20.000          N  
ATOM     85  CA  SER A   6     -18.766 -28.925 -45.137  1.00 20.000          C  
ATOM     86  C   SER A   6     -17.840 -29.944 -45.821  1.00 20.000          C  
ATOM     87  O   SER A   6     -16.720 -29.599 -46.208  1.00 20.000          O  
ATOM     88  CB  SER A   6     -18.172 -28.558 -43.794  1.00 20.000          C  
ATOM     89  OG  SER A   6     -18.101 -29.682 -42.959  1.00 20.000          O  
ATOM     90  H   SER A   6     -20.450 -29.547 -43.990  1.00 20.000          H  
ATOM     91  HA  SER A   6     -18.777 -28.029 -45.758  1.00 20.000          H  
ATOM     92 1HB  SER A   6     -17.175 -28.145 -43.941  1.00 20.000          H  
ATOM     93 2HB  SER A   6     -18.782 -27.788 -43.325  1.00 20.000          H  
ATOM     94  HG  SER A   6     -17.662 -29.386 -42.154  1.00 20.000          H  
ATOM     95  N   SER A   7     -18.286 -31.185 -45.963  1.00 20.000          N  
ATOM     96  CA  SER A   7     -17.473 -32.236 -46.574  1.00 20.000          C  
ATOM     97  C   SER A   7     -18.274 -33.346 -47.216  1.00 20.000          C  
ATOM     98  O   SER A   7     -19.284 -33.800 -46.654  1.00 20.000          O  
ATOM     99  CB  SER A   7     -16.540 -32.893 -45.590  1.00 20.000          C  
ATOM    100  OG  SER A   7     -15.880 -33.963 -46.241  1.00 20.000          O  
ATOM    101  H   SER A   7     -19.212 -31.386 -45.631  1.00 20.000          H  
ATOM    102  HA  SER A   7     -16.865 -31.772 -47.351  1.00 20.000          H  
ATOM    103 1HB  SER A   7     -15.814 -32.171 -45.223  1.00 20.000          H  
ATOM    104 2HB  SER A   7     -17.105 -33.267 -44.736  1.00 20.000          H  
ATOM    105  HG  SER A   7     -15.286 -34.409 -45.569  1.00 20.000          H  
ATOM    106  N   VAL A   8     -17.740 -33.826 -48.351  1.00 20.000          N  
ATOM    107  CA  VAL A   8     -18.257 -34.923 -49.182  1.00 20.000          C  
ATOM    108  C   VAL A   8     -18.438 -36.208 -48.391  1.00 20.000          C  
ATOM    109  O   VAL A   8     -19.308 -37.025 -48.706  1.00 20.000          O  
ATOM    110  CB  VAL A   8     -17.316 -35.162 -50.387  1.00 20.000          C  
ATOM    111  CG1 VAL A   8     -15.970 -35.781 -49.937  1.00 20.000          C  
ATOM    112  CG2 VAL A   8     -18.013 -36.072 -51.407  1.00 20.000          C  
ATOM    113  H   VAL A   8     -16.898 -33.361 -48.664  1.00 20.000          H  
ATOM    114  HA  VAL A   8     -19.205 -34.625 -49.592  1.00 20.000          H  
ATOM    115  HB  VAL A   8     -17.095 -34.201 -50.849  1.00 20.000          H  
ATOM    116 1HG1 VAL A   8     -15.327 -35.910 -50.806  1.00 20.000          H  
ATOM    117 2HG1 VAL A   8     -15.475 -35.125 -49.221  1.00 20.000          H  
ATOM    118 3HG1 VAL A   8     -16.124 -36.756 -49.474  1.00 20.000          H  
ATOM    119 1HG2 VAL A   8     -17.361 -36.213 -52.266  1.00 20.000          H  
ATOM    120 2HG2 VAL A   8     -18.232 -37.043 -50.964  1.00 20.000          H  
ATOM    121 3HG2 VAL A   8     -18.944 -35.608 -51.733  1.00 20.000          H  
ATOM    122  N   ASP A   9     -17.661 -36.318 -47.312  1.00 20.000          N  
ATOM    123  CA  ASP A   9     -17.611 -37.436 -46.380  1.00 20.000          C  
ATOM    124  C   ASP A   9     -18.994 -37.722 -45.812  1.00 20.000          C  
ATOM    125  O   ASP A   9     -19.311 -38.853 -45.437  1.00 20.000          O  
ATOM    126  CB  ASP A   9     -16.720 -37.025 -45.218  1.00 20.000          C  
ATOM    127  CG  ASP A   9     -15.271 -36.851 -45.603  1.00 20.000          C  
ATOM    128  OD1 ASP A   9     -14.827 -37.406 -46.577  1.00 20.000          O  
ATOM    129  OD2 ASP A   9     -14.644 -36.029 -44.967  1.00 20.000          O  
ATOM    130  H   ASP A   9     -17.006 -35.552 -47.146  1.00 20.000          H  
ATOM    131  HA  ASP A   9     -17.227 -38.318 -46.892  1.00 20.000          H  
ATOM    132 1HB  ASP A   9     -17.087 -36.090 -44.800  1.00 20.000          H  
ATOM    133 2HB  ASP A   9     -16.786 -37.778 -44.432  1.00 20.000          H  
ATOM    134  N   VAL A  10     -19.784 -36.665 -45.692  1.00 20.000          N  
ATOM    135  CA  VAL A  10     -21.129 -36.718 -45.176  1.00 20.000          C  
ATOM    136  C   VAL A  10     -22.101 -36.345 -46.290  1.00 20.000          C  
ATOM    137  O   VAL A  10     -23.097 -37.040 -46.505  1.00 20.000          O  
ATOM    138  CB  VAL A  10     -21.268 -35.781 -43.958  1.00 20.000          C  
ATOM    139  CG1 VAL A  10     -22.714 -35.754 -43.454  1.00 20.000          C  
ATOM    140  CG2 VAL A  10     -20.330 -36.264 -42.857  1.00 20.000          C  
ATOM    141  H   VAL A  10     -19.432 -35.769 -46.032  1.00 20.000          H  
ATOM    142  HA  VAL A  10     -21.344 -37.738 -44.857  1.00 20.000          H  
ATOM    143  HB  VAL A  10     -20.992 -34.776 -44.246  1.00 20.000          H  
ATOM    144 1HG1 VAL A  10     -22.788 -35.085 -42.597  1.00 20.000          H  
ATOM    145 2HG1 VAL A  10     -23.369 -35.398 -44.237  1.00 20.000          H  
ATOM    146 3HG1 VAL A  10     -23.015 -36.758 -43.157  1.00 20.000          H  
ATOM    147 1HG2 VAL A  10     -20.407 -35.604 -41.995  1.00 20.000          H  
ATOM    148 2HG2 VAL A  10     -20.605 -37.277 -42.568  1.00 20.000          H  
ATOM    149 3HG2 VAL A  10     -19.305 -36.261 -43.219  1.00 20.000          H  
ATOM    150  N   LYS A  11     -21.801 -35.229 -46.959  1.00 20.000          N  
ATOM    151  CA  LYS A  11     -22.651 -34.585 -47.949  1.00 20.000          C  
ATOM    152  C   LYS A  11     -23.221 -35.491 -49.014  1.00 20.000          C  
ATOM    153  O   LYS A  11     -24.390 -35.333 -49.371  1.00 20.000          O  
ATOM    154  CB  LYS A  11     -21.885 -33.454 -48.618  1.00 20.000          C  
ATOM    155  CG  LYS A  11     -22.631 -32.663 -49.646  1.00 20.000          C  
ATOM    156  CD  LYS A  11     -21.791 -31.480 -50.112  1.00 20.000          C  
ATOM    157  CE  LYS A  11     -22.448 -30.746 -51.269  1.00 20.000          C  
ATOM    158  NZ  LYS A  11     -21.708 -29.530 -51.636  1.00 20.000          N  
ATOM    159  H   LYS A  11     -20.922 -34.760 -46.739  1.00 20.000          H  
ATOM    160  HA  LYS A  11     -23.496 -34.148 -47.419  1.00 20.000          H  
ATOM    161 1HB  LYS A  11     -21.451 -32.797 -47.887  1.00 20.000          H  
ATOM    162 2HB  LYS A  11     -21.090 -33.877 -49.144  1.00 20.000          H  
ATOM    163 1HG  LYS A  11     -22.838 -33.293 -50.502  1.00 20.000          H  
ATOM    164 2HG  LYS A  11     -23.578 -32.304 -49.231  1.00 20.000          H  
ATOM    165 1HD  LYS A  11     -21.668 -30.778 -49.276  1.00 20.000          H  
ATOM    166 2HD  LYS A  11     -20.807 -31.827 -50.419  1.00 20.000          H  
ATOM    167 1HE  LYS A  11     -22.475 -31.409 -52.129  1.00 20.000          H  
ATOM    168 2HE  LYS A  11     -23.463 -30.474 -50.999  1.00 20.000          H  
ATOM    169 1HZ  LYS A  11     -22.167 -29.075 -52.411  1.00 20.000          H  
ATOM    170 2HZ  LYS A  11     -21.710 -28.922 -50.831  1.00 20.000          H  
ATOM    171 3HZ  LYS A  11     -20.764 -29.766 -51.891  1.00 20.000          H  
ATOM    172  N   SER A  12     -22.453 -36.462 -49.520  1.00 20.000          N  
ATOM    173  CA  SER A  12     -22.960 -37.300 -50.601  1.00 20.000          C  
ATOM    174  C   SER A  12     -24.229 -38.086 -50.229  1.00 20.000          C  
ATOM    175  O   SER A  12     -24.947 -38.550 -51.119  1.00 20.000          O  
ATOM    176  CB  SER A  12     -21.888 -38.274 -51.050  1.00 20.000          C  
ATOM    177  OG  SER A  12     -21.632 -39.228 -50.062  1.00 20.000          O  
ATOM    178  H   SER A  12     -21.489 -36.613 -49.198  1.00 20.000          H  
ATOM    179  HA  SER A  12     -23.204 -36.648 -51.440  1.00 20.000          H  
ATOM    180 1HB  SER A  12     -22.204 -38.766 -51.966  1.00 20.000          H  
ATOM    181 2HB  SER A  12     -20.974 -37.722 -51.269  1.00 20.000          H  
ATOM    182  HG  SER A  12     -20.943 -39.798 -50.413  1.00 20.000          H  
ATOM    183  N   GLU A  13     -24.500 -38.263 -48.925  1.00 20.000          N  
ATOM    184  CA  GLU A  13     -25.683 -38.986 -48.461  1.00 20.000          C  
ATOM    185  C   GLU A  13     -26.776 -38.064 -47.885  1.00 20.000          C  
ATOM    186  O   GLU A  13     -27.758 -38.548 -47.313  1.00 20.000          O  
ATOM    187  CB  GLU A  13     -25.292 -40.048 -47.421  1.00 20.000          C  
ATOM    188  CG  GLU A  13     -24.387 -41.180 -47.966  1.00 20.000          C  
ATOM    189  CD  GLU A  13     -24.049 -42.246 -46.925  1.00 20.000          C  
ATOM    190  OE1 GLU A  13     -24.449 -42.103 -45.794  1.00 20.000          O  
ATOM    191  OE2 GLU A  13     -23.393 -43.202 -47.275  1.00 20.000          O  
ATOM    192  H   GLU A  13     -23.875 -37.850 -48.224  1.00 20.000          H  
ATOM    193  HA  GLU A  13     -26.114 -39.504 -49.315  1.00 20.000          H  
ATOM    194 1HB  GLU A  13     -24.757 -39.564 -46.602  1.00 20.000          H  
ATOM    195 2HB  GLU A  13     -26.188 -40.506 -47.005  1.00 20.000          H  
ATOM    196 1HG  GLU A  13     -24.891 -41.656 -48.806  1.00 20.000          H  
ATOM    197 2HG  GLU A  13     -23.463 -40.738 -48.339  1.00 20.000          H  
ATOM    198  N   VAL A  14     -26.599 -36.747 -48.002  1.00 20.000          N  
ATOM    199  CA  VAL A  14     -27.538 -35.786 -47.434  1.00 20.000          C  
ATOM    200  C   VAL A  14     -28.522 -35.240 -48.499  1.00 20.000          C  
ATOM    201  O   VAL A  14     -28.082 -34.853 -49.581  1.00 20.000          O  
ATOM    202  CB  VAL A  14     -26.759 -34.640 -46.759  1.00 20.000          C  
ATOM    203  CG1 VAL A  14     -27.694 -33.595 -46.217  1.00 20.000          C  
ATOM    204  CG2 VAL A  14     -25.926 -35.214 -45.627  1.00 20.000          C  
ATOM    205  H   VAL A  14     -25.785 -36.393 -48.515  1.00 20.000          H  
ATOM    206  HA  VAL A  14     -28.052 -36.296 -46.636  1.00 20.000          H  
ATOM    207  HB  VAL A  14     -26.116 -34.166 -47.498  1.00 20.000          H  
ATOM    208 1HG1 VAL A  14     -27.113 -32.803 -45.758  1.00 20.000          H  
ATOM    209 2HG1 VAL A  14     -28.289 -33.194 -47.017  1.00 20.000          H  
ATOM    210 3HG1 VAL A  14     -28.342 -34.037 -45.472  1.00 20.000          H  
ATOM    211 1HG2 VAL A  14     -25.366 -34.441 -45.141  1.00 20.000          H  
ATOM    212 2HG2 VAL A  14     -26.581 -35.687 -44.904  1.00 20.000          H  
ATOM    213 3HG2 VAL A  14     -25.243 -35.956 -46.024  1.00 20.000          H  
ATOM    214  N   PRO A  15     -29.852 -35.238 -48.249  1.00 20.000          N  
ATOM    215  CA  PRO A  15     -30.912 -34.724 -49.120  1.00 20.000          C  
ATOM    216  C   PRO A  15     -30.749 -33.271 -49.561  1.00 20.000          C  
ATOM    217  O   PRO A  15     -30.274 -32.417 -48.780  1.00 20.000          O  
ATOM    218  CB  PRO A  15     -32.160 -34.883 -48.257  1.00 20.000          C  
ATOM    219  CG  PRO A  15     -31.841 -36.013 -47.320  1.00 20.000          C  
ATOM    220  CD  PRO A  15     -30.380 -35.894 -47.019  1.00 20.000          C  
ATOM    221  HA  PRO A  15     -30.983 -35.379 -50.013  1.00 20.000          H  
ATOM    222 1HB  PRO A  15     -32.383 -33.940 -47.740  1.00 20.000          H  
ATOM    223 2HB  PRO A  15     -33.036 -35.108 -48.896  1.00 20.000          H  
ATOM    224 1HG  PRO A  15     -32.474 -35.951 -46.424  1.00 20.000          H  
ATOM    225 2HG  PRO A  15     -32.087 -36.970 -47.813  1.00 20.000          H  
ATOM    226 1HD  PRO A  15     -30.214 -35.293 -46.120  1.00 20.000          H  
ATOM    227 2HD  PRO A  15     -30.010 -36.931 -46.926  1.00 20.000          H  
ATOM    228  N   VAL A  16     -31.150 -33.012 -50.800  1.00 20.000          N  
ATOM    229  CA  VAL A  16     -31.071 -31.716 -51.466  1.00 20.000          C  
ATOM    230  C   VAL A  16     -32.328 -30.897 -51.179  1.00 20.000          C  
ATOM    231  O   VAL A  16     -33.423 -31.413 -51.302  1.00 20.000          O  
ATOM    232  CB  VAL A  16     -30.858 -31.935 -52.985  1.00 20.000          C  
ATOM    233  CG1 VAL A  16     -30.818 -30.610 -53.753  1.00 20.000          C  
ATOM    234  CG2 VAL A  16     -29.570 -32.710 -53.190  1.00 20.000          C  
ATOM    235  H   VAL A  16     -31.597 -33.789 -51.322  1.00 20.000          H  
ATOM    236  HA  VAL A  16     -30.215 -31.177 -51.075  1.00 20.000          H  
ATOM    237  HB  VAL A  16     -31.687 -32.510 -53.373  1.00 20.000          H  
ATOM    238 1HG1 VAL A  16     -30.680 -30.814 -54.816  1.00 20.000          H  
ATOM    239 2HG1 VAL A  16     -31.730 -30.088 -53.621  1.00 20.000          H  
ATOM    240 3HG1 VAL A  16     -29.990 -30.000 -53.395  1.00 20.000          H  
ATOM    241 1HG2 VAL A  16     -29.422 -32.898 -54.251  1.00 20.000          H  
ATOM    242 2HG2 VAL A  16     -28.748 -32.136 -52.811  1.00 20.000          H  
ATOM    243 3HG2 VAL A  16     -29.621 -33.661 -52.662  1.00 20.000          H  
ATOM    244  N   GLY A  17     -32.196 -29.615 -50.811  1.00 20.000          N  
ATOM    245  CA  GLY A  17     -33.372 -28.783 -50.476  1.00 20.000          C  
ATOM    246  C   GLY A  17     -34.452 -28.773 -51.566  1.00 20.000          C  
ATOM    247  O   GLY A  17     -35.649 -28.700 -51.267  1.00 20.000          O  
ATOM    248  H   GLY A  17     -31.271 -29.222 -50.732  1.00 20.000          H  
ATOM    249 1HA  GLY A  17     -33.807 -29.144 -49.543  1.00 20.000          H  
ATOM    250 2HA  GLY A  17     -33.041 -27.763 -50.290  1.00 20.000          H  
ATOM    251  N   LEU A  18     -34.028 -28.889 -52.817  1.00 20.000          N  
ATOM    252  CA  LEU A  18     -34.909 -28.915 -53.968  1.00 20.000          C  
ATOM    253  C   LEU A  18     -35.820 -30.133 -53.979  1.00 20.000          C  
ATOM    254  O   LEU A  18     -36.839 -30.136 -54.676  1.00 20.000          O  
ATOM    255  CB  LEU A  18     -34.085 -28.908 -55.256  1.00 20.000          C  
ATOM    256  CG  LEU A  18     -33.252 -27.634 -55.546  1.00 20.000          C  
ATOM    257  CD1 LEU A  18     -32.375 -27.904 -56.758  1.00 20.000          C  
ATOM    258  CD2 LEU A  18     -34.174 -26.426 -55.801  1.00 20.000          C  
ATOM    259  H   LEU A  18     -33.034 -28.910 -52.981  1.00 20.000          H  
ATOM    260  HA  LEU A  18     -35.535 -28.042 -53.937  1.00 20.000          H  
ATOM    261 1HB  LEU A  18     -33.419 -29.760 -55.240  1.00 20.000          H  
ATOM    262 2HB  LEU A  18     -34.774 -29.040 -56.092  1.00 20.000          H  
ATOM    263  HG  LEU A  18     -32.606 -27.417 -54.698  1.00 20.000          H  
ATOM    264 1HD1 LEU A  18     -31.767 -27.025 -56.971  1.00 20.000          H  
ATOM    265 2HD1 LEU A  18     -31.724 -28.753 -56.554  1.00 20.000          H  
ATOM    266 3HD1 LEU A  18     -33.003 -28.126 -57.620  1.00 20.000          H  
ATOM    267 1HD2 LEU A  18     -33.562 -25.548 -56.013  1.00 20.000          H  
ATOM    268 2HD2 LEU A  18     -34.818 -26.632 -56.657  1.00 20.000          H  
ATOM    269 3HD2 LEU A  18     -34.789 -26.216 -54.937  1.00 20.000          H  
ATOM    270  N   GLU A  19     -35.440 -31.200 -53.270  1.00 20.000          N  
ATOM    271  CA  GLU A  19     -36.236 -32.408 -53.268  1.00 20.000          C  
ATOM    272  C   GLU A  19     -37.538 -32.117 -52.483  1.00 20.000          C  
ATOM    273  O   GLU A  19     -38.593 -32.157 -53.094  1.00 20.000          O  
ATOM    274  CB  GLU A  19     -35.364 -33.608 -52.802  1.00 20.000          C  
ATOM    275  CG  GLU A  19     -34.293 -34.025 -53.843  1.00 20.000          C  
ATOM    276  CD  GLU A  19     -33.171 -34.967 -53.323  1.00 20.000          C  
ATOM    277  OE1 GLU A  19     -32.529 -35.579 -54.139  1.00 20.000          O  
ATOM    278  OE2 GLU A  19     -32.939 -35.032 -52.121  1.00 20.000          O  
ATOM    279  H   GLU A  19     -34.616 -31.160 -52.670  1.00 20.000          H  
ATOM    280  HA  GLU A  19     -36.528 -32.627 -54.295  1.00 20.000          H  
ATOM    281 1HB  GLU A  19     -34.785 -33.364 -51.950  1.00 20.000          H  
ATOM    282 2HB  GLU A  19     -35.995 -34.467 -52.563  1.00 20.000          H  
ATOM    283 1HG  GLU A  19     -34.803 -34.524 -54.666  1.00 20.000          H  
ATOM    284 2HG  GLU A  19     -33.839 -33.122 -54.240  1.00 20.000          H  
ATOM    285  N   PRO A  20     -37.542 -31.711 -51.182  1.00 20.000          N  
ATOM    286  CA  PRO A  20     -38.747 -31.275 -50.476  1.00 20.000          C  
ATOM    287  C   PRO A  20     -39.531 -30.162 -51.203  1.00 20.000          C  
ATOM    288  O   PRO A  20     -40.754 -30.105 -51.081  1.00 20.000          O  
ATOM    289  CB  PRO A  20     -38.172 -30.752 -49.157  1.00 20.000          C  
ATOM    290  CG  PRO A  20     -36.942 -31.579 -48.937  1.00 20.000          C  
ATOM    291  CD  PRO A  20     -36.358 -31.787 -50.311  1.00 20.000          C  
ATOM    292  HA  PRO A  20     -39.394 -32.142 -50.303  1.00 20.000          H  
ATOM    293 1HB  PRO A  20     -37.945 -29.675 -49.246  1.00 20.000          H  
ATOM    294 2HB  PRO A  20     -38.918 -30.861 -48.357  1.00 20.000          H  
ATOM    295 1HG  PRO A  20     -36.246 -31.050 -48.271  1.00 20.000          H  
ATOM    296 2HG  PRO A  20     -37.202 -32.515 -48.439  1.00 20.000          H  
ATOM    297 1HD  PRO A  20     -35.651 -31.024 -50.534  1.00 20.000          H  
ATOM    298 2HD  PRO A  20     -35.924 -32.765 -50.296  1.00 20.000          H  
ATOM    299  N   ILE A  21     -38.842 -29.279 -51.949  1.00 20.000          N  
ATOM    300  CA  ILE A  21     -39.530 -28.215 -52.685  1.00 20.000          C  
ATOM    301  C   ILE A  21     -40.401 -28.755 -53.819  1.00 20.000          C  
ATOM    302  O   ILE A  21     -41.560 -28.358 -53.961  1.00 20.000          O  
ATOM    303  CB  ILE A  21     -38.532 -27.167 -53.219  1.00 20.000          C  
ATOM    304  CG1 ILE A  21     -37.899 -26.414 -52.011  1.00 20.000          C  
ATOM    305  CG2 ILE A  21     -39.229 -26.187 -54.189  1.00 20.000          C  
ATOM    306  CD1 ILE A  21     -36.667 -25.563 -52.334  1.00 20.000          C  
ATOM    307  H   ILE A  21     -37.816 -29.294 -51.970  1.00 20.000          H  
ATOM    308  HA  ILE A  21     -40.191 -27.705 -51.982  1.00 20.000          H  
ATOM    309  HB  ILE A  21     -37.743 -27.675 -53.745  1.00 20.000          H  
ATOM    310 1HG1 ILE A  21     -38.658 -25.759 -51.588  1.00 20.000          H  
ATOM    311 2HG1 ILE A  21     -37.620 -27.144 -51.256  1.00 20.000          H  
ATOM    312 1HG2 ILE A  21     -38.515 -25.463 -54.561  1.00 20.000          H  
ATOM    313 2HG2 ILE A  21     -39.651 -26.721 -55.036  1.00 20.000          H  
ATOM    314 3HG2 ILE A  21     -40.031 -25.666 -53.662  1.00 20.000          H  
ATOM    315 1HD1 ILE A  21     -36.319 -25.087 -51.418  1.00 20.000          H  
ATOM    316 2HD1 ILE A  21     -35.880 -26.185 -52.722  1.00 20.000          H  
ATOM    317 3HD1 ILE A  21     -36.910 -24.797 -53.059  1.00 20.000          H  
ATOM    318  N   SER A  22     -39.829 -29.619 -54.658  1.00 20.000          N  
ATOM    319  CA  SER A  22     -40.560 -30.201 -55.774  1.00 20.000          C  
ATOM    320  C   SER A  22     -41.825 -30.897 -55.242  1.00 20.000          C  
ATOM    321  O   SER A  22     -41.731 -31.643 -54.264  1.00 20.000          O  
ATOM    322  CB  SER A  22     -39.657 -31.195 -56.493  1.00 20.000          C  
ATOM    323  OG  SER A  22     -40.327 -31.857 -57.540  1.00 20.000          O  
ATOM    324  H   SER A  22     -38.844 -29.876 -54.521  1.00 20.000          H  
ATOM    325  HA  SER A  22     -40.819 -29.392 -56.448  1.00 20.000          H  
ATOM    326 1HB  SER A  22     -38.787 -30.665 -56.887  1.00 20.000          H  
ATOM    327 2HB  SER A  22     -39.286 -31.927 -55.769  1.00 20.000          H  
ATOM    328  HG  SER A  22     -39.660 -32.401 -57.965  1.00 20.000          H  
ATOM    329  N   PRO A  23     -43.001 -30.776 -55.916  1.00 20.000          N  
ATOM    330  CA  PRO A  23     -44.287 -31.310 -55.479  1.00 20.000          C  
ATOM    331  C   PRO A  23     -44.280 -32.817 -55.264  1.00 20.000          C  
ATOM    332  O   PRO A  23     -45.023 -33.326 -54.435  1.00 20.000          O  
ATOM    333  CB  PRO A  23     -45.235 -30.898 -56.616  1.00 20.000          C  
ATOM    334  CG  PRO A  23     -44.341 -30.653 -57.813  1.00 20.000          C  
ATOM    335  CD  PRO A  23     -43.056 -30.090 -57.227  1.00 20.000          C  
ATOM    336  HA  PRO A  23     -44.576 -30.795 -54.555  1.00 20.000          H  
ATOM    337 1HB  PRO A  23     -45.981 -31.695 -56.787  1.00 20.000          H  
ATOM    338 2HB  PRO A  23     -45.801 -30.002 -56.316  1.00 20.000          H  
ATOM    339 1HG  PRO A  23     -44.181 -31.590 -58.370  1.00 20.000          H  
ATOM    340 2HG  PRO A  23     -44.828 -29.952 -58.511  1.00 20.000          H  
ATOM    341 1HD  PRO A  23     -42.228 -30.365 -57.883  1.00 20.000          H  
ATOM    342 2HD  PRO A  23     -43.133 -29.001 -57.082  1.00 20.000          H  
ATOM    343  N   LEU A  24     -43.356 -33.536 -55.891  1.00 20.000          N  
ATOM    344  CA  LEU A  24     -43.286 -34.975 -55.689  1.00 20.000          C  
ATOM    345  C   LEU A  24     -43.189 -35.324 -54.207  1.00 20.000          C  
ATOM    346  O   LEU A  24     -43.703 -36.358 -53.772  1.00 20.000          O  
ATOM    347  CB  LEU A  24     -42.017 -35.543 -56.336  1.00 20.000          C  
ATOM    348  CG  LEU A  24     -41.907 -35.563 -57.853  1.00 20.000          C  
ATOM    349  CD1 LEU A  24     -40.483 -36.000 -58.203  1.00 20.000          C  
ATOM    350  CD2 LEU A  24     -42.931 -36.527 -58.446  1.00 20.000          C  
ATOM    351  H   LEU A  24     -42.726 -33.117 -56.561  1.00 20.000          H  
ATOM    352  HA  LEU A  24     -44.184 -35.433 -56.092  1.00 20.000          H  
ATOM    353 1HB  LEU A  24     -41.167 -34.971 -55.957  1.00 20.000          H  
ATOM    354 2HB  LEU A  24     -41.898 -36.556 -55.995  1.00 20.000          H  
ATOM    355  HG  LEU A  24     -42.071 -34.563 -58.254  1.00 20.000          H  
ATOM    356 1HD1 LEU A  24     -40.360 -36.019 -59.285  1.00 20.000          H  
ATOM    357 2HD1 LEU A  24     -39.766 -35.299 -57.771  1.00 20.000          H  
ATOM    358 3HD1 LEU A  24     -40.295 -36.998 -57.800  1.00 20.000          H  
ATOM    359 1HD2 LEU A  24     -42.825 -36.544 -59.531  1.00 20.000          H  
ATOM    360 2HD2 LEU A  24     -42.761 -37.530 -58.050  1.00 20.000          H  
ATOM    361 3HD2 LEU A  24     -43.939 -36.210 -58.196  1.00 20.000          H  
ATOM    362  N   ASP A  25     -42.468 -34.482 -53.456  1.00 20.000          N  
ATOM    363  CA  ASP A  25     -42.203 -34.689 -52.048  1.00 20.000          C  
ATOM    364  C   ASP A  25     -42.996 -33.757 -51.123  1.00 20.000          C  
ATOM    365  O   ASP A  25     -42.673 -33.632 -49.936  1.00 20.000          O  
ATOM    366  CB  ASP A  25     -40.724 -34.483 -51.819  1.00 20.000          C  
ATOM    367  CG  ASP A  25     -39.843 -35.506 -52.548  1.00 20.000          C  
ATOM    368  OD1 ASP A  25     -40.135 -36.690 -52.508  1.00 20.000          O  
ATOM    369  OD2 ASP A  25     -38.878 -35.120 -53.124  1.00 20.000          O  
ATOM    370  H   ASP A  25     -42.085 -33.623 -53.874  1.00 20.000          H  
ATOM    371  HA  ASP A  25     -42.463 -35.710 -51.805  1.00 20.000          H  
ATOM    372 1HB  ASP A  25     -40.460 -33.482 -52.160  1.00 20.000          H  
ATOM    373 2HB  ASP A  25     -40.527 -34.525 -50.771  1.00 20.000          H  
ATOM    374  N   LEU A  26     -44.012 -33.082 -51.646  1.00 20.000          N  
ATOM    375  CA  LEU A  26     -44.803 -32.164 -50.838  1.00 20.000          C  
ATOM    376  C   LEU A  26     -45.863 -32.955 -50.098  1.00 20.000          C  
ATOM    377  O   LEU A  26     -46.629 -33.670 -50.739  1.00 20.000          O  
ATOM    378  CB  LEU A  26     -45.437 -31.092 -51.741  1.00 20.000          C  
ATOM    379  CG  LEU A  26     -46.329 -30.007 -51.084  1.00 20.000          C  
ATOM    380  CD1 LEU A  26     -45.492 -29.111 -50.165  1.00 20.000          C  
ATOM    381  CD2 LEU A  26     -46.988 -29.193 -52.204  1.00 20.000          C  
ATOM    382  H   LEU A  26     -44.268 -33.220 -52.628  1.00 20.000          H  
ATOM    383  HA  LEU A  26     -44.142 -31.688 -50.117  1.00 20.000          H  
ATOM    384 1HB  LEU A  26     -44.622 -30.573 -52.244  1.00 20.000          H  
ATOM    385 2HB  LEU A  26     -46.037 -31.601 -52.507  1.00 20.000          H  
ATOM    386  HG  LEU A  26     -47.101 -30.474 -50.487  1.00 20.000          H  
ATOM    387 1HD1 LEU A  26     -46.135 -28.351 -49.720  1.00 20.000          H  
ATOM    388 2HD1 LEU A  26     -45.038 -29.697 -49.374  1.00 20.000          H  
ATOM    389 3HD1 LEU A  26     -44.706 -28.624 -50.748  1.00 20.000          H  
ATOM    390 1HD2 LEU A  26     -47.634 -28.426 -51.773  1.00 20.000          H  
ATOM    391 2HD2 LEU A  26     -46.217 -28.718 -52.815  1.00 20.000          H  
ATOM    392 3HD2 LEU A  26     -47.589 -29.864 -52.831  1.00 20.000          H  
ATOM    393  N   ARG A  27     -45.990 -32.752 -48.781  1.00 20.000          N  
ATOM    394  CA  ARG A  27     -46.912 -33.541 -47.941  1.00 20.000          C  
ATOM    395  C   ARG A  27     -48.341 -33.594 -48.473  1.00 20.000          C  
ATOM    396  O   ARG A  27     -48.985 -34.635 -48.407  1.00 20.000          O  
ATOM    397  CB  ARG A  27     -46.932 -33.010 -46.516  1.00 20.000          C  
ATOM    398  CG  ARG A  27     -45.679 -33.320 -45.700  1.00 20.000          C  
ATOM    399  CD  ARG A  27     -45.878 -33.053 -44.233  1.00 20.000          C  
ATOM    400  NE  ARG A  27     -46.113 -31.634 -43.943  1.00 20.000          N  
ATOM    401  CZ  ARG A  27     -45.151 -30.700 -43.726  1.00 20.000          C  
ATOM    402  NH1 ARG A  27     -43.872 -31.022 -43.774  1.00 20.000          N  
ATOM    403  NH2 ARG A  27     -45.505 -29.451 -43.466  1.00 20.000          N  
ATOM    404  H   ARG A  27     -45.357 -32.096 -48.343  1.00 20.000          H  
ATOM    405  HA  ARG A  27     -46.532 -34.558 -47.893  1.00 20.000          H  
ATOM    406 1HB  ARG A  27     -47.051 -31.929 -46.539  1.00 20.000          H  
ATOM    407 2HB  ARG A  27     -47.785 -33.416 -45.989  1.00 20.000          H  
ATOM    408 1HG  ARG A  27     -45.431 -34.377 -45.821  1.00 20.000          H  
ATOM    409 2HG  ARG A  27     -44.850 -32.713 -46.059  1.00 20.000          H  
ATOM    410 1HD  ARG A  27     -46.750 -33.608 -43.891  1.00 20.000          H  
ATOM    411 2HD  ARG A  27     -45.009 -33.389 -43.672  1.00 20.000          H  
ATOM    412  HE  ARG A  27     -47.077 -31.328 -43.886  1.00 20.000          H  
ATOM    413 1HH1 ARG A  27     -43.591 -31.970 -43.970  1.00 20.000          H  
ATOM    414 2HH1 ARG A  27     -43.166 -30.317 -43.611  1.00 20.000          H  
ATOM    415 1HH2 ARG A  27     -46.483 -29.199 -43.429  1.00 20.000          H  
ATOM    416 2HH2 ARG A  27     -44.799 -28.747 -43.303  1.00 20.000          H  
ATOM    417  N   THR A  28     -48.818 -32.501 -49.046  1.00 20.000          N  
ATOM    418  CA  THR A  28     -50.156 -32.436 -49.613  1.00 20.000          C  
ATOM    419  C   THR A  28     -50.386 -33.537 -50.667  1.00 20.000          C  
ATOM    420  O   THR A  28     -51.475 -34.115 -50.747  1.00 20.000          O  
ATOM    421  CB  THR A  28     -50.382 -31.056 -50.283  1.00 20.000          C  
ATOM    422  OG1 THR A  28     -50.256 -30.012 -49.298  1.00 20.000          O  
ATOM    423  CG2 THR A  28     -51.766 -30.983 -50.910  1.00 20.000          C  
ATOM    424  H   THR A  28     -48.254 -31.666 -49.056  1.00 20.000          H  
ATOM    425  HA  THR A  28     -50.880 -32.571 -48.810  1.00 20.000          H  
ATOM    426  HB  THR A  28     -49.631 -30.903 -51.062  1.00 20.000          H  
ATOM    427  HG1 THR A  28     -50.256 -29.155 -49.739  1.00 20.000          H  
ATOM    428 1HG2 THR A  28     -51.897 -30.005 -51.368  1.00 20.000          H  
ATOM    429 2HG2 THR A  28     -51.877 -31.750 -51.676  1.00 20.000          H  
ATOM    430 3HG2 THR A  28     -52.521 -31.127 -50.140  1.00 20.000          H  
ATOM    431  N   ASP A  29     -49.383 -33.758 -51.525  1.00 20.000          N  
ATOM    432  CA  ASP A  29     -49.444 -34.694 -52.642  1.00 20.000          C  
ATOM    433  C   ASP A  29     -48.813 -36.060 -52.336  1.00 20.000          C  
ATOM    434  O   ASP A  29     -49.197 -37.087 -52.903  1.00 20.000          O  
ATOM    435  CB  ASP A  29     -48.699 -34.068 -53.822  1.00 20.000          C  
ATOM    436  CG  ASP A  29     -49.325 -32.758 -54.296  1.00 20.000          C  
ATOM    437  OD1 ASP A  29     -50.443 -32.769 -54.749  1.00 20.000          O  
ATOM    438  OD2 ASP A  29     -48.684 -31.741 -54.152  1.00 20.000          O  
ATOM    439  H   ASP A  29     -48.498 -33.275 -51.380  1.00 20.000          H  
ATOM    440  HA  ASP A  29     -50.490 -34.846 -52.907  1.00 20.000          H  
ATOM    441 1HB  ASP A  29     -47.655 -33.879 -53.530  1.00 20.000          H  
ATOM    442 2HB  ASP A  29     -48.680 -34.772 -54.652  1.00 20.000          H  
ATOM    443  N   LEU A  30     -47.810 -36.045 -51.471  1.00 20.000          N  
ATOM    444  CA  LEU A  30     -46.978 -37.181 -51.118  1.00 20.000          C  
ATOM    445  C   LEU A  30     -47.635 -38.303 -50.328  1.00 20.000          C  
ATOM    446  O   LEU A  30     -48.073 -38.141 -49.189  1.00 20.000          O  
ATOM    447  CB  LEU A  30     -45.787 -36.630 -50.313  1.00 20.000          C  
ATOM    448  CG  LEU A  30     -44.794 -37.599 -49.734  1.00 20.000          C  
ATOM    449  CD1 LEU A  30     -44.089 -38.332 -50.825  1.00 20.000          C  
ATOM    450  CD2 LEU A  30     -43.815 -36.833 -48.853  1.00 20.000          C  
ATOM    451  H   LEU A  30     -47.560 -35.156 -51.057  1.00 20.000          H  
ATOM    452  HA  LEU A  30     -46.610 -37.594 -52.055  1.00 20.000          H  
ATOM    453 1HB  LEU A  30     -45.240 -35.943 -50.961  1.00 20.000          H  
ATOM    454 2HB  LEU A  30     -46.190 -36.062 -49.499  1.00 20.000          H  
ATOM    455  HG  LEU A  30     -45.299 -38.287 -49.124  1.00 20.000          H  
ATOM    456 1HD1 LEU A  30     -43.382 -39.023 -50.401  1.00 20.000          H  
ATOM    457 2HD1 LEU A  30     -44.789 -38.886 -51.436  1.00 20.000          H  
ATOM    458 3HD1 LEU A  30     -43.570 -37.624 -51.445  1.00 20.000          H  
ATOM    459 1HD2 LEU A  30     -43.110 -37.528 -48.408  1.00 20.000          H  
ATOM    460 2HD2 LEU A  30     -43.274 -36.104 -49.436  1.00 20.000          H  
ATOM    461 3HD2 LEU A  30     -44.360 -36.322 -48.059  1.00 20.000          H  
ATOM    462  N   ARG A  31     -47.601 -39.507 -50.895  1.00 20.000          N  
ATOM    463  CA  ARG A  31     -48.178 -40.658 -50.215  1.00 20.000          C  
ATOM    464  C   ARG A  31     -47.481 -40.946 -48.887  1.00 20.000          C  
ATOM    465  O   ARG A  31     -48.130 -41.352 -47.913  1.00 20.000          O  
ATOM    466  CB  ARG A  31     -48.161 -41.912 -51.087  1.00 20.000          C  
ATOM    467  CG  ARG A  31     -48.704 -43.189 -50.383  1.00 20.000          C  
ATOM    468  CD  ARG A  31     -50.153 -43.079 -50.003  1.00 20.000          C  
ATOM    469  NE  ARG A  31     -50.598 -44.238 -49.253  1.00 20.000          N  
ATOM    470  CZ  ARG A  31     -50.385 -44.415 -47.920  1.00 20.000          C  
ATOM    471  NH1 ARG A  31     -49.707 -43.512 -47.224  1.00 20.000          N  
ATOM    472  NH2 ARG A  31     -50.852 -45.500 -47.318  1.00 20.000          N  
ATOM    473  H   ARG A  31     -47.227 -39.595 -51.831  1.00 20.000          H  
ATOM    474  HA  ARG A  31     -49.217 -40.410 -50.010  1.00 20.000          H  
ATOM    475 1HB  ARG A  31     -48.755 -41.745 -51.984  1.00 20.000          H  
ATOM    476 2HB  ARG A  31     -47.138 -42.124 -51.401  1.00 20.000          H  
ATOM    477 1HG  ARG A  31     -48.604 -44.031 -51.062  1.00 20.000          H  
ATOM    478 2HG  ARG A  31     -48.141 -43.400 -49.490  1.00 20.000          H  
ATOM    479 1HD  ARG A  31     -50.336 -42.207 -49.393  1.00 20.000          H  
ATOM    480 2HD  ARG A  31     -50.755 -43.012 -50.910  1.00 20.000          H  
ATOM    481  HE  ARG A  31     -51.117 -44.950 -49.750  1.00 20.000          H  
ATOM    482 1HH1 ARG A  31     -49.323 -42.666 -47.666  1.00 20.000          H  
ATOM    483 2HH1 ARG A  31     -49.509 -43.633 -46.223  1.00 20.000          H  
ATOM    484 1HH2 ARG A  31     -51.367 -46.190 -47.845  1.00 20.000          H  
ATOM    485 2HH2 ARG A  31     -50.691 -45.633 -46.329  1.00 20.000          H  
ATOM    486  N   MET A  32     -46.167 -40.688 -48.837  1.00 20.000          N  
ATOM    487  CA  MET A  32     -45.332 -40.982 -47.675  1.00 20.000          C  
ATOM    488  C   MET A  32     -45.571 -40.016 -46.524  1.00 20.000          C  
ATOM    489  O   MET A  32     -44.917 -40.121 -45.493  1.00 20.000          O  
ATOM    490  CB  MET A  32     -43.850 -40.930 -48.040  1.00 20.000          C  
ATOM    491  CG  MET A  32     -43.399 -41.922 -49.101  1.00 20.000          C  
ATOM    492  SD  MET A  32     -43.630 -43.635 -48.676  1.00 20.000          S  
ATOM    493  CE  MET A  32     -45.102 -44.112 -49.533  1.00 20.000          C  
ATOM    494  H   MET A  32     -45.710 -40.337 -49.668  1.00 20.000          H  
ATOM    495  HA  MET A  32     -45.579 -41.978 -47.314  1.00 20.000          H  
ATOM    496 1HB  MET A  32     -43.579 -39.939 -48.341  1.00 20.000          H  
ATOM    497 2HB  MET A  32     -43.265 -41.147 -47.139  1.00 20.000          H  
ATOM    498 1HG  MET A  32     -43.945 -41.720 -50.014  1.00 20.000          H  
ATOM    499 2HG  MET A  32     -42.337 -41.762 -49.297  1.00 20.000          H  
ATOM    500 1HE  MET A  32     -45.307 -45.163 -49.339  1.00 20.000          H  
ATOM    501 2HE  MET A  32     -45.925 -43.520 -49.189  1.00 20.000          H  
ATOM    502 3HE  MET A  32     -44.969 -43.961 -50.606  1.00 20.000          H  
ATOM    503  N   MET A  33     -46.532 -39.086 -46.661  1.00 20.000          N  
ATOM    504  CA  MET A  33     -46.890 -38.245 -45.534  1.00 20.000          C  
ATOM    505  C   MET A  33     -47.296 -39.167 -44.388  1.00 20.000          C  
ATOM    506  O   MET A  33     -47.045 -38.864 -43.218  1.00 20.000          O  
ATOM    507  CB  MET A  33     -48.045 -37.308 -45.877  1.00 20.000          C  
ATOM    508  CG  MET A  33     -48.491 -36.414 -44.702  1.00 20.000          C  
ATOM    509  SD  MET A  33     -49.893 -35.337 -45.095  1.00 20.000          S  
ATOM    510  CE  MET A  33     -51.250 -36.509 -45.172  1.00 20.000          C  
ATOM    511  H   MET A  33     -47.045 -38.964 -47.543  1.00 20.000          H  
ATOM    512  HA  MET A  33     -46.022 -37.664 -45.225  1.00 20.000          H  
ATOM    513 1HB  MET A  33     -47.761 -36.665 -46.719  1.00 20.000          H  
ATOM    514 2HB  MET A  33     -48.885 -37.907 -46.209  1.00 20.000          H  
ATOM    515 1HG  MET A  33     -48.778 -37.038 -43.856  1.00 20.000          H  
ATOM    516 2HG  MET A  33     -47.657 -35.799 -44.389  1.00 20.000          H  
ATOM    517 1HE  MET A  33     -52.174 -35.978 -45.400  1.00 20.000          H  
ATOM    518 2HE  MET A  33     -51.061 -37.243 -45.950  1.00 20.000          H  
ATOM    519 3HE  MET A  33     -51.353 -37.015 -44.210  1.00 20.000          H  
ATOM    520  N   MET A  34     -48.018 -40.248 -44.733  1.00 20.000          N  
ATOM    521  CA  MET A  34     -48.432 -41.288 -43.804  1.00 20.000          C  
ATOM    522  C   MET A  34     -47.690 -42.581 -44.206  1.00 20.000          C  
ATOM    523  O   MET A  34     -48.261 -43.403 -44.928  1.00 20.000          O  
ATOM    524  CB  MET A  34     -49.941 -41.470 -43.883  1.00 20.000          C  
ATOM    525  CG  MET A  34     -50.721 -40.225 -43.490  1.00 20.000          C  
ATOM    526  SD  MET A  34     -52.506 -40.406 -43.688  1.00 20.000          S  
ATOM    527  CE  MET A  34     -52.711 -40.291 -45.475  1.00 20.000          C  
ATOM    528  H   MET A  34     -48.218 -40.394 -45.730  1.00 20.000          H  
ATOM    529  HA  MET A  34     -48.162 -41.007 -42.789  1.00 20.000          H  
ATOM    530 1HB  MET A  34     -50.213 -41.748 -44.892  1.00 20.000          H  
ATOM    531 2HB  MET A  34     -50.246 -42.283 -43.223  1.00 20.000          H  
ATOM    532 1HG  MET A  34     -50.508 -39.980 -42.451  1.00 20.000          H  
ATOM    533 2HG  MET A  34     -50.390 -39.390 -44.104  1.00 20.000          H  
ATOM    534 1HE  MET A  34     -53.768 -40.378 -45.724  1.00 20.000          H  
ATOM    535 2HE  MET A  34     -52.338 -39.332 -45.824  1.00 20.000          H  
ATOM    536 3HE  MET A  34     -52.162 -41.092 -45.969  1.00 20.000          H  
ATOM    537  N   PRO A  35     -46.443 -42.825 -43.764  1.00 20.000          N  
ATOM    538  CA  PRO A  35     -45.594 -43.898 -44.254  1.00 20.000          C  
ATOM    539  C   PRO A  35     -46.277 -45.250 -44.171  1.00 20.000          C  
ATOM    540  O   PRO A  35     -46.838 -45.609 -43.134  1.00 20.000          O  
ATOM    541  CB  PRO A  35     -44.397 -43.827 -43.288  1.00 20.000          C  
ATOM    542  CG  PRO A  35     -44.371 -42.399 -42.831  1.00 20.000          C  
ATOM    543  CD  PRO A  35     -45.826 -42.016 -42.704  1.00 20.000          C  
ATOM    544  HA  PRO A  35     -45.287 -43.672 -45.292  1.00 20.000          H  
ATOM    545 1HB  PRO A  35     -44.518 -44.535 -42.466  1.00 20.000          H  
ATOM    546 2HB  PRO A  35     -43.483 -44.104 -43.790  1.00 20.000          H  
ATOM    547 1HG  PRO A  35     -43.822 -42.300 -41.883  1.00 20.000          H  
ATOM    548 2HG  PRO A  35     -43.840 -41.767 -43.575  1.00 20.000          H  
ATOM    549 1HD  PRO A  35     -46.227 -42.288 -41.715  1.00 20.000          H  
ATOM    550 2HD  PRO A  35     -45.889 -40.960 -42.902  1.00 20.000          H  
ATOM    551  N   VAL A  36     -46.123 -46.060 -45.211  1.00 20.000          N  
ATOM    552  CA  VAL A  36     -46.727 -47.396 -45.279  1.00 20.000          C  
ATOM    553  C   VAL A  36     -46.085 -48.395 -44.310  1.00 20.000          C  
ATOM    554  O   VAL A  36     -46.560 -49.517 -44.145  1.00 20.000          O  
ATOM    555  CB  VAL A  36     -46.650 -47.948 -46.719  1.00 20.000          C  
ATOM    556  CG1 VAL A  36     -47.408 -47.024 -47.669  1.00 20.000          C  
ATOM    557  CG2 VAL A  36     -45.207 -48.071 -47.166  1.00 20.000          C  
ATOM    558  H   VAL A  36     -45.622 -45.702 -46.011  1.00 20.000          H  
ATOM    559  HA  VAL A  36     -47.780 -47.300 -45.014  1.00 20.000          H  
ATOM    560  HB  VAL A  36     -47.126 -48.929 -46.746  1.00 20.000          H  
ATOM    561 1HG1 VAL A  36     -47.369 -47.428 -48.682  1.00 20.000          H  
ATOM    562 2HG1 VAL A  36     -48.440 -46.959 -47.345  1.00 20.000          H  
ATOM    563 3HG1 VAL A  36     -46.967 -46.033 -47.660  1.00 20.000          H  
ATOM    564 1HG2 VAL A  36     -45.180 -48.478 -48.178  1.00 20.000          H  
ATOM    565 2HG2 VAL A  36     -44.742 -47.107 -47.165  1.00 20.000          H  
ATOM    566 3HG2 VAL A  36     -44.666 -48.735 -46.503  1.00 20.000          H  
ATOM    567  N   VAL A  37     -45.002 -47.965 -43.689  1.00 20.000          N  
ATOM    568  CA  VAL A  37     -44.216 -48.720 -42.734  1.00 20.000          C  
ATOM    569  C   VAL A  37     -44.402 -48.131 -41.340  1.00 20.000          C  
ATOM    570  O   VAL A  37     -43.797 -48.598 -40.374  1.00 20.000          O  
ATOM    571  CB  VAL A  37     -42.723 -48.661 -43.169  1.00 20.000          C  
ATOM    572  CG1 VAL A  37     -42.141 -47.284 -42.866  1.00 20.000          C  
ATOM    573  CG2 VAL A  37     -41.881 -49.723 -42.493  1.00 20.000          C  
ATOM    574  H   VAL A  37     -44.716 -47.026 -43.916  1.00 20.000          H  
ATOM    575  HA  VAL A  37     -44.557 -49.756 -42.731  1.00 20.000          H  
ATOM    576  HB  VAL A  37     -42.687 -48.812 -44.246  1.00 20.000          H  
ATOM    577 1HG1 VAL A  37     -41.110 -47.251 -43.220  1.00 20.000          H  
ATOM    578 2HG1 VAL A  37     -42.725 -46.533 -43.364  1.00 20.000          H  
ATOM    579 3HG1 VAL A  37     -42.151 -47.086 -41.797  1.00 20.000          H  
ATOM    580 1HG2 VAL A  37     -40.863 -49.647 -42.860  1.00 20.000          H  
ATOM    581 2HG2 VAL A  37     -41.873 -49.575 -41.442  1.00 20.000          H  
ATOM    582 3HG2 VAL A  37     -42.266 -50.698 -42.709  1.00 20.000          H  
ATOM    583  N   ASP A  38     -45.256 -47.110 -41.201  1.00 20.000          N  
ATOM    584  CA  ASP A  38     -45.389 -46.463 -39.906  1.00 20.000          C  
ATOM    585  C   ASP A  38     -45.738 -47.454 -38.775  1.00 20.000          C  
ATOM    586  O   ASP A  38     -45.065 -47.440 -37.749  1.00 20.000          O  
ATOM    587  CB  ASP A  38     -46.380 -45.274 -39.985  1.00 20.000          C  
ATOM    588  CG  ASP A  38     -46.444 -44.439 -38.735  1.00 20.000          C  
ATOM    589  OD1 ASP A  38     -45.467 -43.801 -38.420  1.00 20.000          O  
ATOM    590  OD2 ASP A  38     -47.480 -44.429 -38.102  1.00 20.000          O  
ATOM    591  H   ASP A  38     -45.807 -46.759 -41.989  1.00 20.000          H  
ATOM    592  HA  ASP A  38     -44.421 -46.025 -39.662  1.00 20.000          H  
ATOM    593 1HB  ASP A  38     -46.081 -44.622 -40.793  1.00 20.000          H  
ATOM    594 2HB  ASP A  38     -47.373 -45.597 -40.219  1.00 20.000          H  
ATOM    595  N   PRO A  39     -46.695 -48.407 -38.915  1.00 20.000          N  
ATOM    596  CA  PRO A  39     -47.031 -49.360 -37.863  1.00 20.000          C  
ATOM    597  C   PRO A  39     -45.863 -50.263 -37.448  1.00 20.000          C  
ATOM    598  O   PRO A  39     -45.845 -50.785 -36.334  1.00 20.000          O  
ATOM    599  CB  PRO A  39     -48.132 -50.211 -38.519  1.00 20.000          C  
ATOM    600  CG  PRO A  39     -48.717 -49.333 -39.605  1.00 20.000          C  
ATOM    601  CD  PRO A  39     -47.535 -48.557 -40.143  1.00 20.000          C  
ATOM    602  HA  PRO A  39     -47.421 -48.812 -36.998  1.00 20.000          H  
ATOM    603 1HB  PRO A  39     -47.699 -51.148 -38.910  1.00 20.000          H  
ATOM    604 2HB  PRO A  39     -48.875 -50.507 -37.759  1.00 20.000          H  
ATOM    605 1HG  PRO A  39     -49.204 -49.958 -40.375  1.00 20.000          H  
ATOM    606 2HG  PRO A  39     -49.495 -48.678 -39.187  1.00 20.000          H  
ATOM    607 1HD  PRO A  39     -47.024 -49.167 -40.906  1.00 20.000          H  
ATOM    608 2HD  PRO A  39     -47.887 -47.620 -40.541  1.00 20.000          H  
ATOM    609  N   VAL A  40     -44.870 -50.414 -38.322  1.00 20.000          N  
ATOM    610  CA  VAL A  40     -43.733 -51.267 -38.045  1.00 20.000          C  
ATOM    611  C   VAL A  40     -42.786 -50.474 -37.177  1.00 20.000          C  
ATOM    612  O   VAL A  40     -42.297 -50.951 -36.142  1.00 20.000          O  
ATOM    613  CB  VAL A  40     -43.057 -51.668 -39.365  1.00 20.000          C  
ATOM    614  CG1 VAL A  40     -41.820 -52.469 -39.097  1.00 20.000          C  
ATOM    615  CG2 VAL A  40     -44.051 -52.426 -40.225  1.00 20.000          C  
ATOM    616  H   VAL A  40     -44.862 -49.894 -39.199  1.00 20.000          H  
ATOM    617  HA  VAL A  40     -44.065 -52.155 -37.508  1.00 20.000          H  
ATOM    618  HB  VAL A  40     -42.750 -50.791 -39.872  1.00 20.000          H  
ATOM    619 1HG1 VAL A  40     -41.342 -52.733 -40.038  1.00 20.000          H  
ATOM    620 2HG1 VAL A  40     -41.120 -51.902 -38.492  1.00 20.000          H  
ATOM    621 3HG1 VAL A  40     -42.106 -53.361 -38.573  1.00 20.000          H  
ATOM    622 1HG2 VAL A  40     -43.585 -52.700 -41.170  1.00 20.000          H  
ATOM    623 2HG2 VAL A  40     -44.354 -53.308 -39.702  1.00 20.000          H  
ATOM    624 3HG2 VAL A  40     -44.925 -51.803 -40.422  1.00 20.000          H  
ATOM    625  N   VAL A  41     -42.525 -49.255 -37.637  1.00 20.000          N  
ATOM    626  CA  VAL A  41     -41.628 -48.333 -36.983  1.00 20.000          C  
ATOM    627  C   VAL A  41     -42.132 -48.006 -35.592  1.00 20.000          C  
ATOM    628  O   VAL A  41     -41.355 -47.977 -34.639  1.00 20.000          O  
ATOM    629  CB  VAL A  41     -41.461 -47.074 -37.860  1.00 20.000          C  
ATOM    630  CG1 VAL A  41     -40.692 -45.970 -37.134  1.00 20.000          C  
ATOM    631  CG2 VAL A  41     -40.717 -47.474 -39.134  1.00 20.000          C  
ATOM    632  H   VAL A  41     -42.995 -48.970 -38.503  1.00 20.000          H  
ATOM    633  HA  VAL A  41     -40.667 -48.815 -36.885  1.00 20.000          H  
ATOM    634  HB  VAL A  41     -42.449 -46.684 -38.116  1.00 20.000          H  
ATOM    635 1HG1 VAL A  41     -40.603 -45.106 -37.792  1.00 20.000          H  
ATOM    636 2HG1 VAL A  41     -41.221 -45.671 -36.232  1.00 20.000          H  
ATOM    637 3HG1 VAL A  41     -39.706 -46.307 -36.868  1.00 20.000          H  
ATOM    638 1HG2 VAL A  41     -40.604 -46.604 -39.779  1.00 20.000          H  
ATOM    639 2HG2 VAL A  41     -39.739 -47.856 -38.876  1.00 20.000          H  
ATOM    640 3HG2 VAL A  41     -41.275 -48.239 -39.652  1.00 20.000          H  
ATOM    641  N   ARG A  42     -43.432 -47.742 -35.456  1.00 20.000          N  
ATOM    642  CA  ARG A  42     -43.973 -47.451 -34.141  1.00 20.000          C  
ATOM    643  C   ARG A  42     -43.877 -48.628 -33.171  1.00 20.000          C  
ATOM    644  O   ARG A  42     -43.332 -48.477 -32.074  1.00 20.000          O  
ATOM    645  CB  ARG A  42     -45.433 -47.041 -34.240  1.00 20.000          C  
ATOM    646  CG  ARG A  42     -45.695 -45.654 -34.798  1.00 20.000          C  
ATOM    647  CD  ARG A  42     -47.150 -45.377 -34.866  1.00 20.000          C  
ATOM    648  NE  ARG A  42     -47.428 -44.051 -35.379  1.00 20.000          N  
ATOM    649  CZ  ARG A  42     -47.504 -42.910 -34.652  1.00 20.000          C  
ATOM    650  NH1 ARG A  42     -47.338 -42.924 -33.337  1.00 20.000          N  
ATOM    651  NH2 ARG A  42     -47.752 -41.767 -35.270  1.00 20.000          N  
ATOM    652  H   ARG A  42     -44.032 -47.739 -36.282  1.00 20.000          H  
ATOM    653  HA  ARG A  42     -43.409 -46.616 -33.726  1.00 20.000          H  
ATOM    654 1HB  ARG A  42     -45.953 -47.750 -34.888  1.00 20.000          H  
ATOM    655 2HB  ARG A  42     -45.894 -47.101 -33.256  1.00 20.000          H  
ATOM    656 1HG  ARG A  42     -45.221 -44.906 -34.169  1.00 20.000          H  
ATOM    657 2HG  ARG A  42     -45.291 -45.585 -35.813  1.00 20.000          H  
ATOM    658 1HD  ARG A  42     -47.599 -46.095 -35.559  1.00 20.000          H  
ATOM    659 2HD  ARG A  42     -47.611 -45.486 -33.890  1.00 20.000          H  
ATOM    660  HE  ARG A  42     -47.549 -43.981 -36.401  1.00 20.000          H  
ATOM    661 1HH1 ARG A  42     -47.149 -43.790 -32.859  1.00 20.000          H  
ATOM    662 2HH1 ARG A  42     -47.400 -42.065 -32.810  1.00 20.000          H  
ATOM    663 1HH2 ARG A  42     -47.879 -41.754 -36.280  1.00 20.000          H  
ATOM    664 2HH2 ARG A  42     -47.812 -40.911 -34.749  1.00 20.000          H  
ATOM    665  N   GLU A  43     -44.331 -49.821 -33.573  1.00 20.000          N  
ATOM    666  CA  GLU A  43     -44.334 -50.946 -32.639  1.00 20.000          C  
ATOM    667  C   GLU A  43     -42.949 -51.359 -32.147  1.00 20.000          C  
ATOM    668  O   GLU A  43     -42.796 -51.738 -30.984  1.00 20.000          O  
ATOM    669  CB  GLU A  43     -45.094 -52.135 -33.230  1.00 20.000          C  
ATOM    670  CG  GLU A  43     -46.620 -51.910 -33.288  1.00 20.000          C  
ATOM    671  CD  GLU A  43     -47.411 -53.055 -33.897  1.00 20.000          C  
ATOM    672  OE1 GLU A  43     -46.873 -53.799 -34.702  1.00 20.000          O  
ATOM    673  OE2 GLU A  43     -48.554 -53.196 -33.535  1.00 20.000          O  
ATOM    674  H   GLU A  43     -44.740 -49.950 -34.504  1.00 20.000          H  
ATOM    675  HA  GLU A  43     -44.898 -50.631 -31.763  1.00 20.000          H  
ATOM    676 1HB  GLU A  43     -44.738 -52.325 -34.247  1.00 20.000          H  
ATOM    677 2HB  GLU A  43     -44.894 -53.021 -32.638  1.00 20.000          H  
ATOM    678 1HG  GLU A  43     -46.979 -51.744 -32.274  1.00 20.000          H  
ATOM    679 2HG  GLU A  43     -46.814 -51.003 -33.859  1.00 20.000          H  
ATOM    680  N   LYS A  44     -41.935 -51.282 -33.005  1.00 20.000          N  
ATOM    681  CA  LYS A  44     -40.581 -51.639 -32.595  1.00 20.000          C  
ATOM    682  C   LYS A  44     -39.695 -50.456 -32.232  1.00 20.000          C  
ATOM    683  O   LYS A  44     -38.487 -50.635 -32.067  1.00 20.000          O  
ATOM    684  CB  LYS A  44     -39.898 -52.500 -33.659  1.00 20.000          C  
ATOM    685  CG  LYS A  44     -40.499 -53.866 -33.889  1.00 20.000          C  
ATOM    686  CD  LYS A  44     -40.288 -54.775 -32.671  1.00 20.000          C  
ATOM    687  CE  LYS A  44     -40.714 -56.196 -32.935  1.00 20.000          C  
ATOM    688  NZ  LYS A  44     -40.528 -57.049 -31.725  1.00 20.000          N  
ATOM    689  H   LYS A  44     -42.105 -51.004 -33.981  1.00 20.000          H  
ATOM    690  HA  LYS A  44     -40.660 -52.229 -31.688  1.00 20.000          H  
ATOM    691 1HB  LYS A  44     -39.980 -52.000 -34.610  1.00 20.000          H  
ATOM    692 2HB  LYS A  44     -38.843 -52.614 -33.429  1.00 20.000          H  
ATOM    693 1HG  LYS A  44     -41.571 -53.760 -34.071  1.00 20.000          H  
ATOM    694 2HG  LYS A  44     -40.046 -54.317 -34.766  1.00 20.000          H  
ATOM    695 1HD  LYS A  44     -39.239 -54.764 -32.380  1.00 20.000          H  
ATOM    696 2HD  LYS A  44     -40.887 -54.425 -31.835  1.00 20.000          H  
ATOM    697 1HE  LYS A  44     -41.761 -56.206 -33.223  1.00 20.000          H  
ATOM    698 2HE  LYS A  44     -40.124 -56.605 -33.751  1.00 20.000          H  
ATOM    699 1HZ  LYS A  44     -40.835 -57.992 -31.936  1.00 20.000          H  
ATOM    700 2HZ  LYS A  44     -39.556 -57.062 -31.462  1.00 20.000          H  
ATOM    701 3HZ  LYS A  44     -41.080 -56.675 -30.957  1.00 20.000          H  
ATOM    702  N   GLN A  45     -40.265 -49.249 -32.128  1.00 20.000          N  
ATOM    703  CA  GLN A  45     -39.490 -48.051 -31.800  1.00 20.000          C  
ATOM    704  C   GLN A  45     -38.260 -47.920 -32.696  1.00 20.000          C  
ATOM    705  O   GLN A  45     -37.140 -47.721 -32.209  1.00 20.000          O  
ATOM    706  CB  GLN A  45     -39.068 -48.077 -30.323  1.00 20.000          C  
ATOM    707  CG  GLN A  45     -40.236 -48.042 -29.349  1.00 20.000          C  
ATOM    708  CD  GLN A  45     -40.920 -46.689 -29.308  1.00 20.000          C  
ATOM    709  OE1 GLN A  45     -40.342 -45.706 -28.831  1.00 20.000          O  
ATOM    710  NE2 GLN A  45     -42.146 -46.622 -29.817  1.00 20.000          N  
ATOM    711  H   GLN A  45     -41.277 -49.150 -32.254  1.00 20.000          H  
ATOM    712  HA  GLN A  45     -40.122 -47.180 -31.979  1.00 20.000          H  
ATOM    713 1HB  GLN A  45     -38.484 -48.972 -30.119  1.00 20.000          H  
ATOM    714 2HB  GLN A  45     -38.432 -47.218 -30.114  1.00 20.000          H  
ATOM    715 1HG  GLN A  45     -40.974 -48.784 -29.662  1.00 20.000          H  
ATOM    716 2HG  GLN A  45     -39.872 -48.276 -28.352  1.00 20.000          H  
ATOM    717 1HE2 GLN A  45     -42.638 -45.753 -29.817  1.00 20.000          H  
ATOM    718 2HE2 GLN A  45     -42.591 -47.447 -30.215  1.00 20.000          H  
ATOM    719  N   LEU A  46     -38.475 -48.031 -34.002  1.00 20.000          N  
ATOM    720  CA  LEU A  46     -37.385 -47.978 -34.960  1.00 20.000          C  
ATOM    721  C   LEU A  46     -37.054 -46.546 -35.297  1.00 20.000          C  
ATOM    722  O   LEU A  46     -37.838 -45.631 -35.050  1.00 20.000          O  
ATOM    723  CB  LEU A  46     -37.727 -48.720 -36.264  1.00 20.000          C  
ATOM    724  CG  LEU A  46     -38.122 -50.204 -36.145  1.00 20.000          C  
ATOM    725  CD1 LEU A  46     -38.470 -50.753 -37.538  1.00 20.000          C  
ATOM    726  CD2 LEU A  46     -37.007 -51.017 -35.508  1.00 20.000          C  
ATOM    727  H   LEU A  46     -39.444 -48.161 -34.306  1.00 20.000          H  
ATOM    728  HA  LEU A  46     -36.501 -48.422 -34.507  1.00 20.000          H  
ATOM    729 1HB  LEU A  46     -38.521 -48.203 -36.747  1.00 20.000          H  
ATOM    730 2HB  LEU A  46     -36.862 -48.677 -36.916  1.00 20.000          H  
ATOM    731  HG  LEU A  46     -39.010 -50.270 -35.534  1.00 20.000          H  
ATOM    732 1HD1 LEU A  46     -38.778 -51.795 -37.447  1.00 20.000          H  
ATOM    733 2HD1 LEU A  46     -39.275 -50.187 -37.986  1.00 20.000          H  
ATOM    734 3HD1 LEU A  46     -37.598 -50.693 -38.183  1.00 20.000          H  
ATOM    735 1HD2 LEU A  46     -37.323 -52.056 -35.430  1.00 20.000          H  
ATOM    736 2HD2 LEU A  46     -36.108 -50.957 -36.120  1.00 20.000          H  
ATOM    737 3HD2 LEU A  46     -36.793 -50.641 -34.505  1.00 20.000          H  
ATOM    738  N   GLN A  47     -35.849 -46.349 -35.823  1.00 20.000          N  
ATOM    739  CA  GLN A  47     -35.382 -45.037 -36.259  1.00 20.000          C  
ATOM    740  C   GLN A  47     -35.529 -44.877 -37.771  1.00 20.000          C  
ATOM    741  O   GLN A  47     -34.990 -43.944 -38.367  1.00 20.000          O  
ATOM    742  CB  GLN A  47     -33.929 -44.831 -35.833  1.00 20.000          C  
ATOM    743  CG  GLN A  47     -33.721 -44.927 -34.326  1.00 20.000          C  
ATOM    744  CD  GLN A  47     -34.535 -43.909 -33.566  1.00 20.000          C  
ATOM    745  OE1 GLN A  47     -34.494 -42.715 -33.867  1.00 20.000          O  
ATOM    746  NE2 GLN A  47     -35.286 -44.374 -32.579  1.00 20.000          N  
ATOM    747  H   GLN A  47     -35.237 -47.144 -35.945  1.00 20.000          H  
ATOM    748  HA  GLN A  47     -36.000 -44.274 -35.785  1.00 20.000          H  
ATOM    749 1HB  GLN A  47     -33.294 -45.571 -36.318  1.00 20.000          H  
ATOM    750 2HB  GLN A  47     -33.593 -43.846 -36.155  1.00 20.000          H  
ATOM    751 1HG  GLN A  47     -34.020 -45.918 -33.985  1.00 20.000          H  
ATOM    752 2HG  GLN A  47     -32.669 -44.756 -34.103  1.00 20.000          H  
ATOM    753 1HE2 GLN A  47     -35.853 -43.749 -32.043  1.00 20.000          H  
ATOM    754 2HE2 GLN A  47     -35.295 -45.358 -32.369  1.00 20.000          H  
ATOM    755  N   GLN A  48     -36.203 -45.841 -38.386  1.00 20.000          N  
ATOM    756  CA  GLN A  48     -36.431 -45.898 -39.821  1.00 20.000          C  
ATOM    757  C   GLN A  48     -37.650 -45.069 -40.201  1.00 20.000          C  
ATOM    758  O   GLN A  48     -38.566 -44.906 -39.396  1.00 20.000          O  
ATOM    759  CB  GLN A  48     -36.650 -47.351 -40.245  1.00 20.000          C  
ATOM    760  CG  GLN A  48     -35.455 -48.251 -40.007  1.00 20.000          C  
ATOM    761  CD  GLN A  48     -35.688 -49.659 -40.502  1.00 20.000          C  
ATOM    762  OE1 GLN A  48     -36.835 -50.090 -40.669  1.00 20.000          O  
ATOM    763  NE2 GLN A  48     -34.602 -50.382 -40.743  1.00 20.000          N  
ATOM    764  H   GLN A  48     -36.606 -46.559 -37.807  1.00 20.000          H  
ATOM    765  HA  GLN A  48     -35.560 -45.492 -40.338  1.00 20.000          H  
ATOM    766 1HB  GLN A  48     -37.488 -47.764 -39.693  1.00 20.000          H  
ATOM    767 2HB  GLN A  48     -36.904 -47.388 -41.301  1.00 20.000          H  
ATOM    768 1HG  GLN A  48     -34.596 -47.838 -40.530  1.00 20.000          H  
ATOM    769 2HG  GLN A  48     -35.250 -48.296 -38.941  1.00 20.000          H  
ATOM    770 1HE2 GLN A  48     -34.686 -51.318 -41.076  1.00 20.000          H  
ATOM    771 2HE2 GLN A  48     -33.692 -49.987 -40.595  1.00 20.000          H  
ATOM    772  N   GLU A  49     -37.664 -44.546 -41.423  1.00 20.000          N  
ATOM    773  CA  GLU A  49     -38.805 -43.788 -41.917  1.00 20.000          C  
ATOM    774  C   GLU A  49     -38.839 -43.702 -43.433  1.00 20.000          C  
ATOM    775  O   GLU A  49     -37.843 -43.992 -44.115  1.00 20.000          O  
ATOM    776  CB  GLU A  49     -38.817 -42.347 -41.367  1.00 20.000          C  
ATOM    777  CG  GLU A  49     -37.644 -41.454 -41.828  1.00 20.000          C  
ATOM    778  CD  GLU A  49     -37.697 -40.045 -41.243  1.00 20.000          C  
ATOM    779  OE1 GLU A  49     -38.579 -39.774 -40.463  1.00 20.000          O  
ATOM    780  OE2 GLU A  49     -36.853 -39.249 -41.586  1.00 20.000          O  
ATOM    781  H   GLU A  49     -36.857 -44.684 -42.016  1.00 20.000          H  
ATOM    782  HA  GLU A  49     -39.718 -44.290 -41.588  1.00 20.000          H  
ATOM    783 1HB  GLU A  49     -39.742 -41.852 -41.664  1.00 20.000          H  
ATOM    784 2HB  GLU A  49     -38.801 -42.376 -40.277  1.00 20.000          H  
ATOM    785 1HG  GLU A  49     -36.708 -41.925 -41.529  1.00 20.000          H  
ATOM    786 2HG  GLU A  49     -37.652 -41.380 -42.917  1.00 20.000          H  
ATOM    787  N   LEU A  50     -39.992 -43.282 -43.934  1.00 20.000          N  
ATOM    788  CA  LEU A  50     -40.192 -42.930 -45.328  1.00 20.000          C  
ATOM    789  C   LEU A  50     -40.509 -41.449 -45.235  1.00 20.000          C  
ATOM    790  O   LEU A  50     -41.490 -41.086 -44.593  1.00 20.000          O  
ATOM    791  CB  LEU A  50     -41.359 -43.716 -45.905  1.00 20.000          C  
ATOM    792  CG  LEU A  50     -41.270 -45.230 -45.686  1.00 20.000          C  
ATOM    793  CD1 LEU A  50     -42.517 -45.901 -46.140  1.00 20.000          C  
ATOM    794  CD2 LEU A  50     -40.152 -45.788 -46.428  1.00 20.000          C  
ATOM    795  H   LEU A  50     -40.754 -43.125 -43.287  1.00 20.000          H  
ATOM    796  HA  LEU A  50     -39.284 -43.062 -45.903  1.00 20.000          H  
ATOM    797 1HB  LEU A  50     -42.284 -43.333 -45.505  1.00 20.000          H  
ATOM    798 2HB  LEU A  50     -41.358 -43.546 -46.969  1.00 20.000          H  
ATOM    799  HG  LEU A  50     -41.133 -45.416 -44.645  1.00 20.000          H  
ATOM    800 1HD1 LEU A  50     -42.432 -46.972 -45.963  1.00 20.000          H  
ATOM    801 2HD1 LEU A  50     -43.358 -45.518 -45.607  1.00 20.000          H  
ATOM    802 3HD1 LEU A  50     -42.648 -45.730 -47.185  1.00 20.000          H  
ATOM    803 1HD2 LEU A  50     -40.129 -46.828 -46.259  1.00 20.000          H  
ATOM    804 2HD2 LEU A  50     -40.310 -45.603 -47.462  1.00 20.000          H  
ATOM    805 3HD2 LEU A  50     -39.214 -45.350 -46.112  1.00 20.000          H  
ATOM    806  N   LEU A  51     -39.650 -40.590 -45.769  1.00 20.000          N  
ATOM    807  CA  LEU A  51     -39.861 -39.161 -45.540  1.00 20.000          C  
ATOM    808  C   LEU A  51     -40.347 -38.407 -46.758  1.00 20.000          C  
ATOM    809  O   LEU A  51     -41.286 -37.616 -46.688  1.00 20.000          O  
ATOM    810  CB  LEU A  51     -38.544 -38.520 -45.076  1.00 20.000          C  
ATOM    811  CG  LEU A  51     -38.572 -37.007 -44.722  1.00 20.000          C  
ATOM    812  CD1 LEU A  51     -39.476 -36.762 -43.515  1.00 20.000          C  
ATOM    813  CD2 LEU A  51     -37.159 -36.548 -44.465  1.00 20.000          C  
ATOM    814  H   LEU A  51     -38.870 -40.917 -46.344  1.00 20.000          H  
ATOM    815  HA  LEU A  51     -40.607 -39.058 -44.758  1.00 20.000          H  
ATOM    816 1HB  LEU A  51     -38.202 -39.054 -44.187  1.00 20.000          H  
ATOM    817 2HB  LEU A  51     -37.797 -38.664 -45.860  1.00 20.000          H  
ATOM    818  HG  LEU A  51     -38.985 -36.445 -45.547  1.00 20.000          H  
ATOM    819 1HD1 LEU A  51     -39.486 -35.700 -43.282  1.00 20.000          H  
ATOM    820 2HD1 LEU A  51     -40.492 -37.083 -43.725  1.00 20.000          H  
ATOM    821 3HD1 LEU A  51     -39.089 -37.323 -42.655  1.00 20.000          H  
ATOM    822 1HD2 LEU A  51     -37.159 -35.485 -44.227  1.00 20.000          H  
ATOM    823 2HD2 LEU A  51     -36.741 -37.112 -43.626  1.00 20.000          H  
ATOM    824 3HD2 LEU A  51     -36.567 -36.716 -45.353  1.00 20.000          H  
ATOM    825  N   LEU A  52     -39.639 -38.597 -47.855  1.00 20.000          N  
ATOM    826  CA  LEU A  52     -39.900 -37.914 -49.116  1.00 20.000          C  
ATOM    827  C   LEU A  52     -40.183 -39.039 -50.103  1.00 20.000          C  
ATOM    828  O   LEU A  52     -39.784 -40.164 -49.838  1.00 20.000          O  
ATOM    829  CB  LEU A  52     -38.687 -37.079 -49.540  1.00 20.000          C  
ATOM    830  CG  LEU A  52     -38.087 -36.099 -48.501  1.00 20.000          C  
ATOM    831  CD1 LEU A  52     -36.851 -35.473 -49.118  1.00 20.000          C  
ATOM    832  CD2 LEU A  52     -39.095 -35.028 -48.077  1.00 20.000          C  
ATOM    833  H   LEU A  52     -38.889 -39.291 -47.818  1.00 20.000          H  
ATOM    834  HA  LEU A  52     -40.782 -37.283 -49.036  1.00 20.000          H  
ATOM    835 1HB  LEU A  52     -37.916 -37.724 -49.904  1.00 20.000          H  
ATOM    836 2HB  LEU A  52     -38.987 -36.476 -50.335  1.00 20.000          H  
ATOM    837  HG  LEU A  52     -37.772 -36.659 -47.629  1.00 20.000          H  
ATOM    838 1HD1 LEU A  52     -36.381 -34.806 -48.401  1.00 20.000          H  
ATOM    839 2HD1 LEU A  52     -36.141 -36.244 -49.396  1.00 20.000          H  
ATOM    840 3HD1 LEU A  52     -37.138 -34.912 -50.011  1.00 20.000          H  
ATOM    841 1HD2 LEU A  52     -38.629 -34.370 -47.348  1.00 20.000          H  
ATOM    842 2HD2 LEU A  52     -39.399 -34.446 -48.925  1.00 20.000          H  
ATOM    843 3HD2 LEU A  52     -39.972 -35.495 -47.628  1.00 20.000          H  
ATOM    844  N   ILE A  53     -40.830 -38.809 -51.249  1.00 20.000          N  
ATOM    845  CA  ILE A  53     -41.015 -39.977 -52.126  1.00 20.000          C  
ATOM    846  C   ILE A  53     -39.631 -40.379 -52.628  1.00 20.000          C  
ATOM    847  O   ILE A  53     -39.326 -41.563 -52.804  1.00 20.000          O  
ATOM    848  CB  ILE A  53     -42.006 -39.768 -53.328  1.00 20.000          C  
ATOM    849  CG1 ILE A  53     -42.481 -41.148 -53.910  1.00 20.000          C  
ATOM    850  CG2 ILE A  53     -41.399 -38.955 -54.479  1.00 20.000          C  
ATOM    851  CD1 ILE A  53     -43.362 -42.001 -52.961  1.00 20.000          C  
ATOM    852  H   ILE A  53     -41.099 -37.865 -51.528  1.00 20.000          H  
ATOM    853  HA  ILE A  53     -41.383 -40.790 -51.517  1.00 20.000          H  
ATOM    854  HB  ILE A  53     -42.863 -39.244 -52.992  1.00 20.000          H  
ATOM    855 1HG1 ILE A  53     -43.059 -40.953 -54.812  1.00 20.000          H  
ATOM    856 2HG1 ILE A  53     -41.609 -41.743 -54.183  1.00 20.000          H  
ATOM    857 1HG2 ILE A  53     -42.154 -38.838 -55.254  1.00 20.000          H  
ATOM    858 2HG2 ILE A  53     -41.115 -37.980 -54.128  1.00 20.000          H  
ATOM    859 3HG2 ILE A  53     -40.538 -39.458 -54.898  1.00 20.000          H  
ATOM    860 1HD1 ILE A  53     -43.650 -42.919 -53.469  1.00 20.000          H  
ATOM    861 2HD1 ILE A  53     -42.836 -42.261 -52.060  1.00 20.000          H  
ATOM    862 3HD1 ILE A  53     -44.255 -41.436 -52.700  1.00 20.000          H  
ATOM    863  N   GLN A  54     -38.760 -39.373 -52.765  1.00 20.000          N  
ATOM    864  CA  GLN A  54     -37.384 -39.572 -53.200  1.00 20.000          C  
ATOM    865  C   GLN A  54     -36.411 -39.919 -52.047  1.00 20.000          C  
ATOM    866  O   GLN A  54     -35.201 -39.971 -52.265  1.00 20.000          O  
ATOM    867  CB  GLN A  54     -36.885 -38.323 -53.938  1.00 20.000          C  
ATOM    868  CG  GLN A  54     -37.658 -38.016 -55.221  1.00 20.000          C  
ATOM    869  CD  GLN A  54     -37.130 -36.816 -55.978  1.00 20.000          C  
ATOM    870  OE1 GLN A  54     -36.420 -36.976 -56.978  1.00 20.000          O  
ATOM    871  NE2 GLN A  54     -37.453 -35.618 -55.515  1.00 20.000          N  
ATOM    872  H   GLN A  54     -39.125 -38.411 -52.633  1.00 20.000          H  
ATOM    873  HA  GLN A  54     -37.375 -40.406 -53.901  1.00 20.000          H  
ATOM    874 1HB  GLN A  54     -36.973 -37.449 -53.280  1.00 20.000          H  
ATOM    875 2HB  GLN A  54     -35.830 -38.436 -54.192  1.00 20.000          H  
ATOM    876 1HG  GLN A  54     -37.630 -38.885 -55.873  1.00 20.000          H  
ATOM    877 2HG  GLN A  54     -38.685 -37.789 -54.941  1.00 20.000          H  
ATOM    878 1HE2 GLN A  54     -37.127 -34.793 -55.970  1.00 20.000          H  
ATOM    879 2HE2 GLN A  54     -38.033 -35.526 -54.667  1.00 20.000          H  
ATOM    880  N   GLN A  55     -36.914 -40.086 -50.813  1.00 20.000          N  
ATOM    881  CA  GLN A  55     -36.063 -40.413 -49.666  1.00 20.000          C  
ATOM    882  C   GLN A  55     -36.754 -41.416 -48.758  1.00 20.000          C  
ATOM    883  O   GLN A  55     -37.611 -41.049 -47.930  1.00 20.000          O  
ATOM    884  CB  GLN A  55     -35.720 -39.184 -48.825  1.00 20.000          C  
ATOM    885  CG  GLN A  55     -34.776 -39.471 -47.672  1.00 20.000          C  
ATOM    886  CD  GLN A  55     -34.579 -38.281 -46.789  1.00 20.000          C  
ATOM    887  OE1 GLN A  55     -34.776 -37.130 -47.183  1.00 20.000          O  
ATOM    888  NE2 GLN A  55     -34.187 -38.548 -45.553  1.00 20.000          N  
ATOM    889  H   GLN A  55     -37.927 -40.079 -50.678  1.00 20.000          H  
ATOM    890  HA  GLN A  55     -35.144 -40.868 -50.030  1.00 20.000          H  
ATOM    891 1HB  GLN A  55     -35.267 -38.424 -49.458  1.00 20.000          H  
ATOM    892 2HB  GLN A  55     -36.618 -38.776 -48.391  1.00 20.000          H  
ATOM    893 1HG  GLN A  55     -35.183 -40.272 -47.057  1.00 20.000          H  
ATOM    894 2HG  GLN A  55     -33.805 -39.764 -48.075  1.00 20.000          H  
ATOM    895 1HE2 GLN A  55     -34.040 -37.805 -44.896  1.00 20.000          H  
ATOM    896 2HE2 GLN A  55     -34.041 -39.496 -45.262  1.00 20.000          H  
ATOM    897  N   GLN A  56     -36.362 -42.677 -48.894  1.00 20.000          N  
ATOM    898  CA  GLN A  56     -36.992 -43.755 -48.150  1.00 20.000          C  
ATOM    899  C   GLN A  56     -35.984 -44.797 -47.669  1.00 20.000          C  
ATOM    900  O   GLN A  56     -35.062 -45.155 -48.402  1.00 20.000          O  
ATOM    901  CB  GLN A  56     -38.044 -44.431 -49.049  1.00 20.000          C  
ATOM    902  CG  GLN A  56     -39.255 -43.530 -49.470  1.00 20.000          C  
ATOM    903  CD  GLN A  56     -40.323 -44.291 -50.281  1.00 20.000          C  
ATOM    904  OE1 GLN A  56     -40.871 -45.277 -49.806  1.00 20.000          O  
ATOM    905  NE2 GLN A  56     -40.600 -43.862 -51.508  1.00 20.000          N  
ATOM    906  H   GLN A  56     -35.635 -42.891 -49.565  1.00 20.000          H  
ATOM    907  HA  GLN A  56     -37.476 -43.335 -47.274  1.00 20.000          H  
ATOM    908 1HB  GLN A  56     -37.562 -44.688 -49.979  1.00 20.000          H  
ATOM    909 2HB  GLN A  56     -38.379 -45.358 -48.606  1.00 20.000          H  
ATOM    910 1HG  GLN A  56     -39.716 -43.104 -48.587  1.00 20.000          H  
ATOM    911 2HG  GLN A  56     -38.889 -42.725 -50.109  1.00 20.000          H  
ATOM    912 1HE2 GLN A  56     -41.272 -44.352 -52.063  1.00 20.000          H  
ATOM    913 2HE2 GLN A  56     -40.124 -43.045 -51.909  1.00 20.000          H  
ATOM    914  N   GLN A  57     -36.204 -45.336 -46.467  1.00 20.000          N  
ATOM    915  CA  GLN A  57     -35.395 -46.440 -45.950  1.00 20.000          C  
ATOM    916  C   GLN A  57     -35.303 -47.611 -46.921  1.00 20.000          C  
ATOM    917  O   GLN A  57     -36.321 -48.084 -47.437  1.00 20.000          O  
ATOM    918  CB  GLN A  57     -35.974 -46.945 -44.624  1.00 20.000          C  
ATOM    919  CG  GLN A  57     -35.291 -48.208 -44.046  1.00 20.000          C  
ATOM    920  CD  GLN A  57     -33.872 -47.967 -43.560  1.00 20.000          C  
ATOM    921  OE1 GLN A  57     -33.631 -47.005 -42.826  1.00 20.000          O  
ATOM    922  NE2 GLN A  57     -32.924 -48.807 -43.985  1.00 20.000          N  
ATOM    923  H   GLN A  57     -36.919 -44.931 -45.850  1.00 20.000          H  
ATOM    924  HA  GLN A  57     -34.384 -46.070 -45.774  1.00 20.000          H  
ATOM    925 1HB  GLN A  57     -35.897 -46.156 -43.881  1.00 20.000          H  
ATOM    926 2HB  GLN A  57     -37.027 -47.153 -44.750  1.00 20.000          H  
ATOM    927 1HG  GLN A  57     -35.882 -48.542 -43.203  1.00 20.000          H  
ATOM    928 2HG  GLN A  57     -35.269 -49.003 -44.791  1.00 20.000          H  
ATOM    929 1HE2 GLN A  57     -31.973 -48.681 -43.696  1.00 20.000          H  
ATOM    930 2HE2 GLN A  57     -33.147 -49.569 -44.646  1.00 20.000          H  
ATOM    931  N   GLN A  58     -34.072 -48.065 -47.166  1.00 20.000          N  
ATOM    932  CA  GLN A  58     -33.789 -49.177 -48.068  1.00 20.000          C  
ATOM    933  C   GLN A  58     -33.615 -50.566 -47.438  1.00 20.000          C  
ATOM    934  O   GLN A  58     -33.293 -50.736 -46.253  1.00 20.000          O  
ATOM    935  CB  GLN A  58     -32.535 -48.881 -48.898  1.00 20.000          C  
ATOM    936  CG  GLN A  58     -32.677 -47.724 -49.854  1.00 20.000          C  
ATOM    937  CD  GLN A  58     -31.428 -47.471 -50.662  1.00 20.000          C  
ATOM    938  OE1 GLN A  58     -30.430 -48.188 -50.544  1.00 20.000          O  
ATOM    939  NE2 GLN A  58     -31.467 -46.439 -51.496  1.00 20.000          N  
ATOM    940  H   GLN A  58     -33.291 -47.584 -46.734  1.00 20.000          H  
ATOM    941  HA  GLN A  58     -34.621 -49.249 -48.761  1.00 20.000          H  
ATOM    942 1HB  GLN A  58     -31.700 -48.672 -48.234  1.00 20.000          H  
ATOM    943 2HB  GLN A  58     -32.272 -49.767 -49.487  1.00 20.000          H  
ATOM    944 1HG  GLN A  58     -33.457 -47.972 -50.549  1.00 20.000          H  
ATOM    945 2HG  GLN A  58     -32.941 -46.819 -49.304  1.00 20.000          H  
ATOM    946 1HE2 GLN A  58     -30.666 -46.219 -52.059  1.00 20.000          H  
ATOM    947 2HE2 GLN A  58     -32.291 -45.876 -51.558  1.00 20.000          H  
ATOM    948  N   ILE A  59     -33.809 -51.542 -48.315  1.00 20.000          N  
ATOM    949  CA  ILE A  59     -33.592 -52.978 -48.186  1.00 20.000          C  
ATOM    950  C   ILE A  59     -32.247 -53.208 -48.877  1.00 20.000          C  
ATOM    951  O   ILE A  59     -32.026 -52.674 -49.975  1.00 20.000          O  
ATOM    952  CB  ILE A  59     -34.702 -53.790 -48.898  1.00 20.000          C  
ATOM    953  CG1 ILE A  59     -36.064 -53.493 -48.258  1.00 20.000          C  
ATOM    954  CG2 ILE A  59     -34.402 -55.324 -48.859  1.00 20.000          C  
ATOM    955  CD1 ILE A  59     -37.253 -53.995 -49.075  1.00 20.000          C  
ATOM    956  H   ILE A  59     -34.135 -51.243 -49.227  1.00 20.000          H  
ATOM    957  HA  ILE A  59     -33.518 -53.263 -47.136  1.00 20.000          H  
ATOM    958  HB  ILE A  59     -34.751 -53.470 -49.914  1.00 20.000          H  
ATOM    959 1HG1 ILE A  59     -36.092 -53.958 -47.287  1.00 20.000          H  
ATOM    960 2HG1 ILE A  59     -36.161 -52.419 -48.126  1.00 20.000          H  
ATOM    961 1HG2 ILE A  59     -35.172 -55.884 -49.379  1.00 20.000          H  
ATOM    962 2HG2 ILE A  59     -33.471 -55.536 -49.327  1.00 20.000          H  
ATOM    963 3HG2 ILE A  59     -34.359 -55.657 -47.821  1.00 20.000          H  
ATOM    964 1HD1 ILE A  59     -38.172 -53.758 -48.565  1.00 20.000          H  
ATOM    965 2HD1 ILE A  59     -37.252 -53.514 -50.051  1.00 20.000          H  
ATOM    966 3HD1 ILE A  59     -37.195 -55.055 -49.204  1.00 20.000          H  
ATOM    967  N   GLN A  60     -31.381 -54.036 -48.295  1.00 20.000          N  
ATOM    968  CA  GLN A  60     -30.031 -54.329 -48.815  1.00 20.000          C  
ATOM    969  C   GLN A  60     -29.978 -54.799 -50.284  1.00 20.000          C  
ATOM    970  O   GLN A  60     -28.912 -54.813 -50.896  1.00 20.000          O  
ATOM    971  CB  GLN A  60     -29.357 -55.383 -47.928  1.00 20.000          C  
ATOM    972  CG  GLN A  60     -29.997 -56.783 -47.976  1.00 20.000          C  
ATOM    973  CD  GLN A  60     -31.136 -56.951 -46.991  1.00 20.000          C  
ATOM    974  OE1 GLN A  60     -31.844 -55.989 -46.648  1.00 20.000          O  
ATOM    975  NE2 GLN A  60     -31.326 -58.175 -46.527  1.00 20.000          N  
ATOM    976  H   GLN A  60     -31.657 -54.468 -47.411  1.00 20.000          H  
ATOM    977  HA  GLN A  60     -29.451 -53.409 -48.746  1.00 20.000          H  
ATOM    978 1HB  GLN A  60     -28.313 -55.486 -48.223  1.00 20.000          H  
ATOM    979 2HB  GLN A  60     -29.368 -55.046 -46.891  1.00 20.000          H  
ATOM    980 1HG  GLN A  60     -30.372 -56.997 -48.968  1.00 20.000          H  
ATOM    981 2HG  GLN A  60     -29.229 -57.509 -47.718  1.00 20.000          H  
ATOM    982 1HE2 GLN A  60     -32.063 -58.355 -45.874  1.00 20.000          H  
ATOM    983 2HE2 GLN A  60     -30.734 -58.925 -46.826  1.00 20.000          H  
ATOM    984  N   LYS A  61     -31.128 -55.150 -50.849  1.00 20.000          N  
ATOM    985  CA  LYS A  61     -31.277 -55.596 -52.227  1.00 20.000          C  
ATOM    986  C   LYS A  61     -31.441 -54.404 -53.182  1.00 20.000          C  
ATOM    987  O   LYS A  61     -31.632 -54.595 -54.384  1.00 20.000          O  
ATOM    988  CB  LYS A  61     -32.488 -56.504 -52.355  1.00 20.000          C  
ATOM    989  CG  LYS A  61     -32.395 -57.822 -51.624  1.00 20.000          C  
ATOM    990  CD  LYS A  61     -33.653 -58.640 -51.873  1.00 20.000          C  
ATOM    991  CE  LYS A  61     -33.611 -59.981 -51.179  1.00 20.000          C  
ATOM    992  NZ  LYS A  61     -34.837 -60.765 -51.459  1.00 20.000          N  
ATOM    993  H   LYS A  61     -31.951 -55.113 -50.266  1.00 20.000          H  
ATOM    994  HA  LYS A  61     -30.378 -56.140 -52.516  1.00 20.000          H  
ATOM    995 1HB  LYS A  61     -33.351 -55.981 -51.955  1.00 20.000          H  
ATOM    996 2HB  LYS A  61     -32.685 -56.707 -53.409  1.00 20.000          H  
ATOM    997 1HG  LYS A  61     -31.520 -58.374 -51.968  1.00 20.000          H  
ATOM    998 2HG  LYS A  61     -32.294 -57.637 -50.556  1.00 20.000          H  
ATOM    999 1HD  LYS A  61     -34.520 -58.088 -51.493  1.00 20.000          H  
ATOM   1000 2HD  LYS A  61     -33.786 -58.795 -52.942  1.00 20.000          H  
ATOM   1001 1HE  LYS A  61     -32.744 -60.543 -51.522  1.00 20.000          H  
ATOM   1002 2HE  LYS A  61     -33.532 -59.825 -50.102  1.00 20.000          H  
ATOM   1003 1HZ  LYS A  61     -34.791 -61.651 -50.982  1.00 20.000          H  
ATOM   1004 2HZ  LYS A  61     -35.645 -60.245 -51.136  1.00 20.000          H  
ATOM   1005 3HZ  LYS A  61     -34.917 -60.922 -52.452  1.00 20.000          H  
ATOM   1006  N   GLN A  62     -31.337 -53.182 -52.635  1.00 20.000          N  
ATOM   1007  CA  GLN A  62     -31.513 -51.891 -53.316  1.00 20.000          C  
ATOM   1008  C   GLN A  62     -32.969 -51.715 -53.707  1.00 20.000          C  
ATOM   1009  O   GLN A  62     -33.305 -51.232 -54.791  1.00 20.000          O  
ATOM   1010  CB  GLN A  62     -30.631 -51.786 -54.570  1.00 20.000          C  
ATOM   1011  CG  GLN A  62     -29.149 -51.994 -54.311  1.00 20.000          C  
ATOM   1012  CD  GLN A  62     -28.567 -50.930 -53.450  1.00 20.000          C  
ATOM   1013  OE1 GLN A  62     -28.576 -49.750 -53.799  1.00 20.000          O  
ATOM   1014  NE2 GLN A  62     -28.050 -51.330 -52.298  1.00 20.000          N  
ATOM   1015  H   GLN A  62     -31.190 -53.136 -51.627  1.00 20.000          H  
ATOM   1016  HA  GLN A  62     -31.252 -51.092 -52.617  1.00 20.000          H  
ATOM   1017 1HB  GLN A  62     -30.962 -52.484 -55.332  1.00 20.000          H  
ATOM   1018 2HB  GLN A  62     -30.743 -50.788 -54.990  1.00 20.000          H  
ATOM   1019 1HG  GLN A  62     -29.006 -52.952 -53.811  1.00 20.000          H  
ATOM   1020 2HG  GLN A  62     -28.625 -51.993 -55.264  1.00 20.000          H  
ATOM   1021 1HE2 GLN A  62     -27.647 -50.661 -51.671  1.00 20.000          H  
ATOM   1022 2HE2 GLN A  62     -28.064 -52.306 -52.046  1.00 20.000          H  
ATOM   1023  N   LEU A  63     -33.820 -52.140 -52.785  1.00 20.000          N  
ATOM   1024  CA  LEU A  63     -35.274 -52.074 -52.863  1.00 20.000          C  
ATOM   1025  C   LEU A  63     -35.731 -51.217 -51.695  1.00 20.000          C  
ATOM   1026  O   LEU A  63     -34.952 -51.008 -50.767  1.00 20.000          O  
ATOM   1027  CB  LEU A  63     -35.864 -53.494 -52.836  1.00 20.000          C  
ATOM   1028  CG  LEU A  63     -35.287 -54.467 -53.917  1.00 20.000          C  
ATOM   1029  CD1 LEU A  63     -35.843 -55.847 -53.693  1.00 20.000          C  
ATOM   1030  CD2 LEU A  63     -35.614 -53.986 -55.317  1.00 20.000          C  
ATOM   1031  H   LEU A  63     -33.380 -52.480 -51.924  1.00 20.000          H  
ATOM   1032  HA  LEU A  63     -35.577 -51.569 -53.780  1.00 20.000          H  
ATOM   1033 1HB  LEU A  63     -35.676 -53.940 -51.878  1.00 20.000          H  
ATOM   1034 2HB  LEU A  63     -36.945 -53.428 -52.977  1.00 20.000          H  
ATOM   1035  HG  LEU A  63     -34.219 -54.519 -53.806  1.00 20.000          H  
ATOM   1036 1HD1 LEU A  63     -35.420 -56.533 -54.423  1.00 20.000          H  
ATOM   1037 2HD1 LEU A  63     -35.599 -56.191 -52.692  1.00 20.000          H  
ATOM   1038 3HD1 LEU A  63     -36.905 -55.815 -53.820  1.00 20.000          H  
ATOM   1039 1HD2 LEU A  63     -35.191 -54.679 -56.042  1.00 20.000          H  
ATOM   1040 2HD2 LEU A  63     -36.694 -53.936 -55.447  1.00 20.000          H  
ATOM   1041 3HD2 LEU A  63     -35.183 -52.999 -55.484  1.00 20.000          H  
ATOM   1042  N   LEU A  64     -36.943 -50.677 -51.709  1.00 20.000          N  
ATOM   1043  CA  LEU A  64     -37.350 -49.872 -50.550  1.00 20.000          C  
ATOM   1044  C   LEU A  64     -38.155 -50.639 -49.519  1.00 20.000          C  
ATOM   1045  O   LEU A  64     -38.946 -51.526 -49.855  1.00 20.000          O  
ATOM   1046  CB  LEU A  64     -38.182 -48.683 -51.008  1.00 20.000          C  
ATOM   1047  CG  LEU A  64     -37.526 -47.742 -52.014  1.00 20.000          C  
ATOM   1048  CD1 LEU A  64     -38.523 -46.690 -52.364  1.00 20.000          C  
ATOM   1049  CD2 LEU A  64     -36.247 -47.147 -51.423  1.00 20.000          C  
ATOM   1050  H   LEU A  64     -37.579 -50.818 -52.509  1.00 20.000          H  
ATOM   1051  HA  LEU A  64     -36.466 -49.514 -50.042  1.00 20.000          H  
ATOM   1052 1HB  LEU A  64     -39.095 -49.058 -51.460  1.00 20.000          H  
ATOM   1053 2HB  LEU A  64     -38.448 -48.091 -50.132  1.00 20.000          H  
ATOM   1054  HG  LEU A  64     -37.280 -48.286 -52.929  1.00 20.000          H  
ATOM   1055 1HD1 LEU A  64     -38.098 -46.002 -53.091  1.00 20.000          H  
ATOM   1056 2HD1 LEU A  64     -39.415 -47.157 -52.786  1.00 20.000          H  
ATOM   1057 3HD1 LEU A  64     -38.784 -46.159 -51.475  1.00 20.000          H  
ATOM   1058 1HD2 LEU A  64     -35.796 -46.468 -52.142  1.00 20.000          H  
ATOM   1059 2HD2 LEU A  64     -36.466 -46.607 -50.507  1.00 20.000          H  
ATOM   1060 3HD2 LEU A  64     -35.556 -47.936 -51.210  1.00 20.000          H  
ATOM   1061  N   ILE A  65     -38.058 -50.239 -48.247  1.00 20.000          N  
ATOM   1062  CA  ILE A  65     -38.885 -50.924 -47.255  1.00 20.000          C  
ATOM   1063  C   ILE A  65     -40.347 -50.760 -47.582  1.00 20.000          C  
ATOM   1064  O   ILE A  65     -41.115 -51.665 -47.343  1.00 20.000          O  
ATOM   1065  CB  ILE A  65     -38.594 -50.536 -45.784  1.00 20.000          C  
ATOM   1066  CG1 ILE A  65     -39.321 -51.545 -44.790  1.00 20.000          C  
ATOM   1067  CG2 ILE A  65     -39.059 -49.143 -45.475  1.00 20.000          C  
ATOM   1068  CD1 ILE A  65     -38.876 -53.006 -44.849  1.00 20.000          C  
ATOM   1069  H   ILE A  65     -37.394 -49.503 -47.981  1.00 20.000          H  
ATOM   1070  HA  ILE A  65     -38.655 -51.970 -47.333  1.00 20.000          H  
ATOM   1071  HB  ILE A  65     -37.517 -50.595 -45.609  1.00 20.000          H  
ATOM   1072 1HG1 ILE A  65     -39.137 -51.192 -43.776  1.00 20.000          H  
ATOM   1073 2HG1 ILE A  65     -40.394 -51.512 -44.970  1.00 20.000          H  
ATOM   1074 1HG2 ILE A  65     -38.824 -48.897 -44.441  1.00 20.000          H  
ATOM   1075 2HG2 ILE A  65     -38.549 -48.449 -46.136  1.00 20.000          H  
ATOM   1076 3HG2 ILE A  65     -40.136 -49.067 -45.614  1.00 20.000          H  
ATOM   1077 1HD1 ILE A  65     -39.432 -53.574 -44.103  1.00 20.000          H  
ATOM   1078 2HD1 ILE A  65     -39.068 -53.442 -45.824  1.00 20.000          H  
ATOM   1079 3HD1 ILE A  65     -37.814 -53.059 -44.630  1.00 20.000          H  
ATOM   1080  N   ALA A  66     -40.720 -49.648 -48.212  1.00 20.000          N  
ATOM   1081  CA  ALA A  66     -42.090 -49.375 -48.628  1.00 20.000          C  
ATOM   1082  C   ALA A  66     -42.630 -50.435 -49.599  1.00 20.000          C  
ATOM   1083  O   ALA A  66     -43.843 -50.561 -49.777  1.00 20.000          O  
ATOM   1084  CB  ALA A  66     -42.158 -48.020 -49.287  1.00 20.000          C  
ATOM   1085  H   ALA A  66     -40.021 -48.935 -48.364  1.00 20.000          H  
ATOM   1086  HA  ALA A  66     -42.710 -49.385 -47.734  1.00 20.000          H  
ATOM   1087 1HB  ALA A  66     -43.183 -47.793 -49.567  1.00 20.000          H  
ATOM   1088 2HB  ALA A  66     -41.803 -47.279 -48.600  1.00 20.000          H  
ATOM   1089 3HB  ALA A  66     -41.534 -48.012 -50.175  1.00 20.000          H  
ATOM   1090  N   GLU A  67     -41.722 -51.121 -50.301  1.00 20.000          N  
ATOM   1091  CA  GLU A  67     -42.065 -52.164 -51.250  1.00 20.000          C  
ATOM   1092  C   GLU A  67     -42.159 -53.484 -50.479  1.00 20.000          C  
ATOM   1093  O   GLU A  67     -42.872 -54.408 -50.894  1.00 20.000          O  
ATOM   1094  CB  GLU A  67     -41.022 -52.221 -52.379  1.00 20.000          C  
ATOM   1095  CG  GLU A  67     -40.988 -50.958 -53.258  1.00 20.000          C  
ATOM   1096  CD  GLU A  67     -39.876 -50.931 -54.312  1.00 20.000          C  
ATOM   1097  OE1 GLU A  67     -38.705 -50.921 -53.958  1.00 20.000          O  
ATOM   1098  OE2 GLU A  67     -40.206 -50.925 -55.471  1.00 20.000          O  
ATOM   1099  H   GLU A  67     -40.735 -50.975 -50.112  1.00 20.000          H  
ATOM   1100  HA  GLU A  67     -43.039 -51.945 -51.681  1.00 20.000          H  
ATOM   1101 1HB  GLU A  67     -40.031 -52.383 -51.965  1.00 20.000          H  
ATOM   1102 2HB  GLU A  67     -41.248 -53.062 -53.032  1.00 20.000          H  
ATOM   1103 1HG  GLU A  67     -41.946 -50.876 -53.769  1.00 20.000          H  
ATOM   1104 2HG  GLU A  67     -40.891 -50.092 -52.611  1.00 20.000          H  
ATOM   1105  N   PHE A  68     -41.440 -53.543 -49.340  1.00 20.000          N  
ATOM   1106  CA  PHE A  68     -41.393 -54.676 -48.422  1.00 20.000          C  
ATOM   1107  C   PHE A  68     -40.894 -55.944 -49.071  1.00 20.000          C  
ATOM   1108  O   PHE A  68     -41.402 -57.034 -48.820  1.00 20.000          O  
ATOM   1109  CB  PHE A  68     -42.775 -54.915 -47.802  1.00 20.000          C  
ATOM   1110  CG  PHE A  68     -43.314 -53.734 -47.020  1.00 20.000          C  
ATOM   1111  CD1 PHE A  68     -44.252 -52.882 -47.575  1.00 20.000          C  
ATOM   1112  CD2 PHE A  68     -42.885 -53.472 -45.723  1.00 20.000          C  
ATOM   1113  CE1 PHE A  68     -44.737 -51.805 -46.858  1.00 20.000          C  
ATOM   1114  CE2 PHE A  68     -43.373 -52.410 -45.012  1.00 20.000          C  
ATOM   1115  CZ  PHE A  68     -44.296 -51.574 -45.576  1.00 20.000          C  
ATOM   1116  H   PHE A  68     -40.849 -52.740 -49.105  1.00 20.000          H  
ATOM   1117  HA  PHE A  68     -40.705 -54.413 -47.615  1.00 20.000          H  
ATOM   1118 1HB  PHE A  68     -43.493 -55.159 -48.581  1.00 20.000          H  
ATOM   1119 2HB  PHE A  68     -42.731 -55.766 -47.138  1.00 20.000          H  
ATOM   1120  HD1 PHE A  68     -44.599 -53.059 -48.596  1.00 20.000          H  
ATOM   1121  HD2 PHE A  68     -42.149 -54.106 -45.269  1.00 20.000          H  
ATOM   1122  HE1 PHE A  68     -45.467 -51.141 -47.317  1.00 20.000          H  
ATOM   1123  HE2 PHE A  68     -43.024 -52.239 -44.009  1.00 20.000          H  
ATOM   1124  HZ  PHE A  68     -44.675 -50.740 -45.019  1.00 20.000          H  
ATOM   1125  N   GLN A  69     -39.869 -55.827 -49.893  1.00 20.000          N  
ATOM   1126  CA  GLN A  69     -39.319 -56.983 -50.573  1.00 20.000          C  
ATOM   1127  C   GLN A  69     -38.288 -57.701 -49.716  1.00 20.000          C  
ATOM   1128  O   GLN A  69     -37.094 -57.725 -50.017  1.00 20.000          O  
ATOM   1129  CB  GLN A  69     -38.730 -56.531 -51.888  1.00 20.000          C  
ATOM   1130  CG  GLN A  69     -39.762 -55.876 -52.790  1.00 20.000          C  
ATOM   1131  CD  GLN A  69     -40.820 -56.838 -53.214  1.00 20.000          C  
ATOM   1132  OE1 GLN A  69     -40.516 -57.816 -53.905  1.00 20.000          O  
ATOM   1133  NE2 GLN A  69     -42.065 -56.600 -52.813  1.00 20.000          N  
ATOM   1134  H   GLN A  69     -39.470 -54.911 -50.045  1.00 20.000          H  
ATOM   1135  HA  GLN A  69     -40.129 -57.685 -50.771  1.00 20.000          H  
ATOM   1136 1HB  GLN A  69     -37.945 -55.807 -51.691  1.00 20.000          H  
ATOM   1137 2HB  GLN A  69     -38.291 -57.382 -52.412  1.00 20.000          H  
ATOM   1138 1HG  GLN A  69     -40.244 -55.078 -52.245  1.00 20.000          H  
ATOM   1139 2HG  GLN A  69     -39.280 -55.476 -53.680  1.00 20.000          H  
ATOM   1140 1HE2 GLN A  69     -42.802 -57.226 -53.072  1.00 20.000          H  
ATOM   1141 2HE2 GLN A  69     -42.302 -55.783 -52.228  1.00 20.000          H  
ATOM   1142  N   LYS A  70     -38.794 -58.289 -48.645  1.00 20.000          N  
ATOM   1143  CA  LYS A  70     -38.030 -59.000 -47.628  1.00 20.000          C  
ATOM   1144  C   LYS A  70     -38.697 -60.329 -47.307  1.00 20.000          C  
ATOM   1145  O   LYS A  70     -39.838 -60.577 -47.699  1.00 20.000          O  
ATOM   1146  CB  LYS A  70     -37.892 -58.180 -46.350  1.00 20.000          C  
ATOM   1147  CG  LYS A  70     -37.116 -56.893 -46.476  1.00 20.000          C  
ATOM   1148  CD  LYS A  70     -37.103 -56.079 -45.157  1.00 20.000          C  
ATOM   1149  CE  LYS A  70     -36.246 -56.718 -44.061  1.00 20.000          C  
ATOM   1150  NZ  LYS A  70     -36.042 -55.797 -42.879  1.00 20.000          N  
ATOM   1151  H   LYS A  70     -39.810 -58.192 -48.543  1.00 20.000          H  
ATOM   1152  HA  LYS A  70     -37.034 -59.212 -48.017  1.00 20.000          H  
ATOM   1153 1HB  LYS A  70     -38.846 -57.919 -46.023  1.00 20.000          H  
ATOM   1154 2HB  LYS A  70     -37.438 -58.799 -45.579  1.00 20.000          H  
ATOM   1155 1HG  LYS A  70     -36.096 -57.115 -46.787  1.00 20.000          H  
ATOM   1156 2HG  LYS A  70     -37.582 -56.290 -47.240  1.00 20.000          H  
ATOM   1157 1HD  LYS A  70     -36.707 -55.093 -45.357  1.00 20.000          H  
ATOM   1158 2HD  LYS A  70     -38.116 -55.970 -44.785  1.00 20.000          H  
ATOM   1159 1HE  LYS A  70     -36.728 -57.627 -43.705  1.00 20.000          H  
ATOM   1160 2HE  LYS A  70     -35.272 -56.971 -44.481  1.00 20.000          H  
ATOM   1161 1HZ  LYS A  70     -35.466 -56.264 -42.197  1.00 20.000          H  
ATOM   1162 2HZ  LYS A  70     -35.581 -54.955 -43.185  1.00 20.000          H  
ATOM   1163 3HZ  LYS A  70     -36.942 -55.544 -42.422  1.00 20.000          H  
ATOM   1164  N   GLN A  71     -37.968 -61.209 -46.635  1.00 20.000          N  
ATOM   1165  CA  GLN A  71     -38.519 -62.492 -46.223  1.00 20.000          C  
ATOM   1166  C   GLN A  71     -39.758 -62.246 -45.378  1.00 20.000          C  
ATOM   1167  O   GLN A  71     -39.720 -61.428 -44.454  1.00 20.000          O  
ATOM   1168  CB  GLN A  71     -37.499 -63.282 -45.399  1.00 20.000          C  
ATOM   1169  CG  GLN A  71     -36.208 -63.600 -46.131  1.00 20.000          C  
ATOM   1170  CD  GLN A  71     -35.162 -62.500 -45.938  1.00 20.000          C  
ATOM   1171  OE1 GLN A  71     -35.507 -61.349 -45.590  1.00 20.000          O  
ATOM   1172  NE2 GLN A  71     -33.898 -62.838 -46.152  1.00 20.000          N  
ATOM   1173  H   GLN A  71     -37.016 -60.965 -46.364  1.00 20.000          H  
ATOM   1174  HA  GLN A  71     -38.804 -63.060 -47.108  1.00 20.000          H  
ATOM   1175 1HB  GLN A  71     -37.256 -62.731 -44.498  1.00 20.000          H  
ATOM   1176 2HB  GLN A  71     -37.943 -64.227 -45.087  1.00 20.000          H  
ATOM   1177 1HG  GLN A  71     -35.800 -64.537 -45.751  1.00 20.000          H  
ATOM   1178 2HG  GLN A  71     -36.422 -63.688 -47.196  1.00 20.000          H  
ATOM   1179 1HE2 GLN A  71     -33.169 -62.163 -46.038  1.00 20.000          H  
ATOM   1180 2HE2 GLN A  71     -33.668 -63.773 -46.428  1.00 20.000          H  
ATOM   1181  N   HIS A  72     -40.830 -63.015 -45.603  1.00 20.000          N  
ATOM   1182  CA  HIS A  72     -42.057 -62.814 -44.826  1.00 20.000          C  
ATOM   1183  C   HIS A  72     -41.760 -62.809 -43.333  1.00 20.000          C  
ATOM   1184  O   HIS A  72     -42.279 -61.970 -42.594  1.00 20.000          O  
ATOM   1185  CB  HIS A  72     -43.118 -63.881 -45.124  1.00 20.000          C  
ATOM   1186  CG  HIS A  72     -44.420 -63.623 -44.392  1.00 20.000          C  
ATOM   1187  ND1 HIS A  72     -45.297 -62.625 -44.777  1.00 20.000          N  
ATOM   1188  CD2 HIS A  72     -44.980 -64.212 -43.301  1.00 20.000          C  
ATOM   1189  CE1 HIS A  72     -46.339 -62.612 -43.955  1.00 20.000          C  
ATOM   1190  NE2 HIS A  72     -46.175 -63.560 -43.056  1.00 20.000          N  
ATOM   1191  H   HIS A  72     -40.815 -63.687 -46.357  1.00 20.000          H  
ATOM   1192  HA  HIS A  72     -42.488 -61.848 -45.076  1.00 20.000          H  
ATOM   1193 1HB  HIS A  72     -43.323 -63.906 -46.195  1.00 20.000          H  
ATOM   1194 2HB  HIS A  72     -42.748 -64.864 -44.834  1.00 20.000          H  
ATOM   1195  HD2 HIS A  72     -44.565 -65.037 -42.722  1.00 20.000          H  
ATOM   1196  HE1 HIS A  72     -47.189 -61.933 -44.007  1.00 20.000          H  
ATOM   1197  HE2 HIS A  72     -46.839 -63.768 -42.289  1.00 20.000          H  
ATOM   1198  N   GLU A  73     -40.935 -63.755 -42.877  1.00 20.000          N  
ATOM   1199  CA  GLU A  73     -40.599 -63.856 -41.465  1.00 20.000          C  
ATOM   1200  C   GLU A  73     -39.978 -62.585 -40.895  1.00 20.000          C  
ATOM   1201  O   GLU A  73     -40.223 -62.252 -39.735  1.00 20.000          O  
ATOM   1202  CB  GLU A  73     -39.646 -65.020 -41.203  1.00 20.000          C  
ATOM   1203  CG  GLU A  73     -39.306 -65.198 -39.714  1.00 20.000          C  
ATOM   1204  CD  GLU A  73     -38.459 -66.391 -39.421  1.00 20.000          C  
ATOM   1205  OE1 GLU A  73     -38.112 -67.099 -40.337  1.00 20.000          O  
ATOM   1206  OE2 GLU A  73     -38.155 -66.599 -38.259  1.00 20.000          O  
ATOM   1207  H   GLU A  73     -40.543 -64.414 -43.533  1.00 20.000          H  
ATOM   1208  HA  GLU A  73     -41.521 -64.051 -40.919  1.00 20.000          H  
ATOM   1209 1HB  GLU A  73     -40.089 -65.945 -41.567  1.00 20.000          H  
ATOM   1210 2HB  GLU A  73     -38.714 -64.858 -41.747  1.00 20.000          H  
ATOM   1211 1HG  GLU A  73     -38.762 -64.320 -39.368  1.00 20.000          H  
ATOM   1212 2HG  GLU A  73     -40.233 -65.259 -39.143  1.00 20.000          H  
ATOM   1213  N   ASN A  74     -39.131 -61.903 -41.666  1.00 20.000          N  
ATOM   1214  CA  ASN A  74     -38.459 -60.721 -41.158  1.00 20.000          C  
ATOM   1215  C   ASN A  74     -39.427 -59.558 -41.117  1.00 20.000          C  
ATOM   1216  O   ASN A  74     -39.425 -58.763 -40.167  1.00 20.000          O  
ATOM   1217  CB  ASN A  74     -37.236 -60.424 -42.000  1.00 20.000          C  
ATOM   1218  CG  ASN A  74     -36.120 -61.406 -41.734  1.00 20.000          C  
ATOM   1219  OD1 ASN A  74     -36.019 -61.968 -40.634  1.00 20.000          O  
ATOM   1220  ND2 ASN A  74     -35.287 -61.638 -42.709  1.00 20.000          N  
ATOM   1221  H   ASN A  74     -38.989 -62.167 -42.637  1.00 20.000          H  
ATOM   1222  HA  ASN A  74     -38.139 -60.914 -40.134  1.00 20.000          H  
ATOM   1223 1HB  ASN A  74     -37.503 -60.468 -43.063  1.00 20.000          H  
ATOM   1224 2HB  ASN A  74     -36.882 -59.416 -41.792  1.00 20.000          H  
ATOM   1225 1HD2 ASN A  74     -34.537 -62.284 -42.573  1.00 20.000          H  
ATOM   1226 2HD2 ASN A  74     -35.396 -61.193 -43.615  1.00 20.000          H  
ATOM   1227  N   LEU A  75     -40.288 -59.477 -42.134  1.00 20.000          N  
ATOM   1228  CA  LEU A  75     -41.281 -58.417 -42.187  1.00 20.000          C  
ATOM   1229  C   LEU A  75     -42.240 -58.585 -41.036  1.00 20.000          C  
ATOM   1230  O   LEU A  75     -42.657 -57.611 -40.407  1.00 20.000          O  
ATOM   1231  CB  LEU A  75     -42.079 -58.511 -43.484  1.00 20.000          C  
ATOM   1232  CG  LEU A  75     -41.345 -58.195 -44.753  1.00 20.000          C  
ATOM   1233  CD1 LEU A  75     -42.193 -58.603 -45.916  1.00 20.000          C  
ATOM   1234  CD2 LEU A  75     -41.060 -56.693 -44.826  1.00 20.000          C  
ATOM   1235  H   LEU A  75     -40.212 -60.156 -42.900  1.00 20.000          H  
ATOM   1236  HA  LEU A  75     -40.785 -57.456 -42.085  1.00 20.000          H  
ATOM   1237 1HB  LEU A  75     -42.455 -59.530 -43.575  1.00 20.000          H  
ATOM   1238 2HB  LEU A  75     -42.931 -57.842 -43.413  1.00 20.000          H  
ATOM   1239  HG  LEU A  75     -40.428 -58.768 -44.788  1.00 20.000          H  
ATOM   1240 1HD1 LEU A  75     -41.661 -58.397 -46.832  1.00 20.000          H  
ATOM   1241 2HD1 LEU A  75     -42.393 -59.666 -45.863  1.00 20.000          H  
ATOM   1242 3HD1 LEU A  75     -43.130 -58.057 -45.908  1.00 20.000          H  
ATOM   1243 1HD2 LEU A  75     -40.556 -56.452 -45.756  1.00 20.000          H  
ATOM   1244 2HD2 LEU A  75     -42.007 -56.182 -44.786  1.00 20.000          H  
ATOM   1245 3HD2 LEU A  75     -40.440 -56.375 -43.995  1.00 20.000          H  
ATOM   1246  N   THR A  76     -42.585 -59.844 -40.780  1.00 20.000          N  
ATOM   1247  CA  THR A  76     -43.488 -60.234 -39.727  1.00 20.000          C  
ATOM   1248  C   THR A  76     -42.901 -59.924 -38.373  1.00 20.000          C  
ATOM   1249  O   THR A  76     -43.531 -59.262 -37.560  1.00 20.000          O  
ATOM   1250  CB  THR A  76     -43.801 -61.740 -39.832  1.00 20.000          C  
ATOM   1251  OG1 THR A  76     -44.474 -62.006 -41.066  1.00 20.000          O  
ATOM   1252  CG2 THR A  76     -44.646 -62.168 -38.714  1.00 20.000          C  
ATOM   1253  H   THR A  76     -42.215 -60.576 -41.380  1.00 20.000          H  
ATOM   1254  HA  THR A  76     -44.412 -59.676 -39.838  1.00 20.000          H  
ATOM   1255  HB  THR A  76     -42.876 -62.302 -39.811  1.00 20.000          H  
ATOM   1256  HG1 THR A  76     -43.834 -61.918 -41.805  1.00 20.000          H  
ATOM   1257 1HG2 THR A  76     -44.852 -63.230 -38.808  1.00 20.000          H  
ATOM   1258 2HG2 THR A  76     -44.137 -61.988 -37.783  1.00 20.000          H  
ATOM   1259 3HG2 THR A  76     -45.563 -61.611 -38.736  1.00 20.000          H  
ATOM   1260  N   ARG A  77     -41.659 -60.320 -38.123  1.00 20.000          N  
ATOM   1261  CA  ARG A  77     -41.104 -60.020 -36.823  1.00 20.000          C  
ATOM   1262  C   ARG A  77     -41.021 -58.520 -36.550  1.00 20.000          C  
ATOM   1263  O   ARG A  77     -41.278 -58.103 -35.419  1.00 20.000          O  
ATOM   1264  CB  ARG A  77     -39.766 -60.702 -36.637  1.00 20.000          C  
ATOM   1265  CG  ARG A  77     -39.891 -62.212 -36.448  1.00 20.000          C  
ATOM   1266  CD  ARG A  77     -38.588 -62.874 -36.233  1.00 20.000          C  
ATOM   1267  NE  ARG A  77     -38.727 -64.331 -36.179  1.00 20.000          N  
ATOM   1268  CZ  ARG A  77     -39.129 -65.059 -35.126  1.00 20.000          C  
ATOM   1269  NH1 ARG A  77     -39.475 -64.505 -33.971  1.00 20.000          N  
ATOM   1270  NH2 ARG A  77     -39.166 -66.359 -35.296  1.00 20.000          N  
ATOM   1271  H   ARG A  77     -41.130 -60.869 -38.805  1.00 20.000          H  
ATOM   1272  HA  ARG A  77     -41.774 -60.449 -36.091  1.00 20.000          H  
ATOM   1273 1HB  ARG A  77     -39.147 -60.524 -37.520  1.00 20.000          H  
ATOM   1274 2HB  ARG A  77     -39.253 -60.281 -35.775  1.00 20.000          H  
ATOM   1275 1HG  ARG A  77     -40.514 -62.398 -35.580  1.00 20.000          H  
ATOM   1276 2HG  ARG A  77     -40.361 -62.659 -37.315  1.00 20.000          H  
ATOM   1277 1HD  ARG A  77     -37.935 -62.632 -37.076  1.00 20.000          H  
ATOM   1278 2HD  ARG A  77     -38.132 -62.528 -35.310  1.00 20.000          H  
ATOM   1279  HE  ARG A  77     -38.476 -64.882 -37.019  1.00 20.000          H  
ATOM   1280 1HH1 ARG A  77     -39.441 -63.504 -33.855  1.00 20.000          H  
ATOM   1281 2HH1 ARG A  77     -39.773 -65.086 -33.200  1.00 20.000          H  
ATOM   1282 1HH2 ARG A  77     -38.880 -66.728 -36.221  1.00 20.000          H  
ATOM   1283 2HH2 ARG A  77     -39.456 -66.974 -34.552  1.00 20.000          H  
ATOM   1284  N   GLN A  78     -40.663 -57.699 -37.556  1.00 20.000          N  
ATOM   1285  CA  GLN A  78     -40.637 -56.256 -37.327  1.00 20.000          C  
ATOM   1286  C   GLN A  78     -42.069 -55.717 -37.133  1.00 20.000          C  
ATOM   1287  O   GLN A  78     -42.330 -54.879 -36.264  1.00 20.000          O  
ATOM   1288  CB  GLN A  78     -39.907 -55.526 -38.464  1.00 20.000          C  
ATOM   1289  CG  GLN A  78     -38.407 -55.775 -38.492  1.00 20.000          C  
ATOM   1290  CD  GLN A  78     -37.663 -55.074 -39.660  1.00 20.000          C  
ATOM   1291  OE1 GLN A  78     -37.990 -55.206 -40.868  1.00 20.000          O  
ATOM   1292  NE2 GLN A  78     -36.647 -54.295 -39.280  1.00 20.000          N  
ATOM   1293  H   GLN A  78     -40.399 -58.082 -38.472  1.00 20.000          H  
ATOM   1294  HA  GLN A  78     -40.086 -56.070 -36.411  1.00 20.000          H  
ATOM   1295 1HB  GLN A  78     -40.331 -55.829 -39.426  1.00 20.000          H  
ATOM   1296 2HB  GLN A  78     -40.042 -54.464 -38.356  1.00 20.000          H  
ATOM   1297 1HG  GLN A  78     -37.983 -55.419 -37.555  1.00 20.000          H  
ATOM   1298 2HG  GLN A  78     -38.245 -56.851 -38.587  1.00 20.000          H  
ATOM   1299 1HE2 GLN A  78     -36.116 -53.790 -39.956  1.00 20.000          H  
ATOM   1300 2HE2 GLN A  78     -36.415 -54.208 -38.309  1.00 20.000          H  
ATOM   1301  N   HIS A  79     -43.023 -56.208 -37.915  1.00 20.000          N  
ATOM   1302  CA  HIS A  79     -44.401 -55.781 -37.778  1.00 20.000          C  
ATOM   1303  C   HIS A  79     -45.022 -56.614 -36.673  1.00 20.000          C  
ATOM   1304  O   HIS A  79     -45.739 -57.586 -36.945  1.00 20.000          O  
ATOM   1305  CB  HIS A  79     -45.168 -55.973 -39.089  1.00 20.000          C  
ATOM   1306  CG  HIS A  79     -46.535 -55.325 -39.120  1.00 20.000          C  
ATOM   1307  ND1 HIS A  79     -47.450 -55.590 -40.118  1.00 20.000          N  
ATOM   1308  CD2 HIS A  79     -47.139 -54.434 -38.287  1.00 20.000          C  
ATOM   1309  CE1 HIS A  79     -48.557 -54.908 -39.895  1.00 20.000          C  
ATOM   1310  NE2 HIS A  79     -48.401 -54.204 -38.792  1.00 20.000          N  
ATOM   1311  H   HIS A  79     -42.795 -56.875 -38.656  1.00 20.000          H  
ATOM   1312  HA  HIS A  79     -44.448 -54.733 -37.491  1.00 20.000          H  
ATOM   1313 1HB  HIS A  79     -44.577 -55.592 -39.917  1.00 20.000          H  
ATOM   1314 2HB  HIS A  79     -45.292 -57.040 -39.268  1.00 20.000          H  
ATOM   1315  HD1 HIS A  79     -47.300 -56.167 -40.923  1.00 20.000          H  
ATOM   1316  HD2 HIS A  79     -46.822 -53.932 -37.367  1.00 20.000          H  
ATOM   1317  HE1 HIS A  79     -49.404 -54.993 -40.575  1.00 20.000          H  
ATOM   1318  N   GLN A  80     -44.801 -56.180 -35.435  1.00 20.000          N  
ATOM   1319  CA  GLN A  80     -45.209 -56.933 -34.247  1.00 20.000          C  
ATOM   1320  C   GLN A  80     -46.661 -57.394 -34.336  1.00 20.000          C  
ATOM   1321  O   GLN A  80     -46.970 -58.517 -33.937  1.00 20.000          O  
ATOM   1322  CB  GLN A  80     -45.039 -56.082 -32.986  1.00 20.000          C  
ATOM   1323  CG  GLN A  80     -45.311 -56.794 -31.654  1.00 20.000          C  
ATOM   1324  CD  GLN A  80     -44.302 -57.882 -31.299  1.00 20.000          C  
ATOM   1325  OE1 GLN A  80     -43.083 -57.680 -31.378  1.00 20.000          O  
ATOM   1326  NE2 GLN A  80     -44.807 -59.029 -30.875  1.00 20.000          N  
ATOM   1327  H   GLN A  80     -44.204 -55.349 -35.358  1.00 20.000          H  
ATOM   1328  HA  GLN A  80     -44.570 -57.813 -34.171  1.00 20.000          H  
ATOM   1329 1HB  GLN A  80     -44.044 -55.651 -32.964  1.00 20.000          H  
ATOM   1330 2HB  GLN A  80     -45.737 -55.260 -33.031  1.00 20.000          H  
ATOM   1331 1HG  GLN A  80     -45.292 -56.046 -30.864  1.00 20.000          H  
ATOM   1332 2HG  GLN A  80     -46.300 -57.250 -31.696  1.00 20.000          H  
ATOM   1333 1HE2 GLN A  80     -44.204 -59.777 -30.590  1.00 20.000          H  
ATOM   1334 2HE2 GLN A  80     -45.798 -59.145 -30.818  1.00 20.000          H  
ATOM   1335  N   ALA A  81     -47.557 -56.553 -34.854  1.00 20.000          N  
ATOM   1336  CA  ALA A  81     -48.952 -56.956 -34.977  1.00 20.000          C  
ATOM   1337  C   ALA A  81     -49.136 -58.204 -35.857  1.00 20.000          C  
ATOM   1338  O   ALA A  81     -50.049 -58.996 -35.604  1.00 20.000          O  
ATOM   1339  CB  ALA A  81     -49.772 -55.832 -35.568  1.00 20.000          C  
ATOM   1340  H   ALA A  81     -47.266 -55.601 -35.115  1.00 20.000          H  
ATOM   1341  HA  ALA A  81     -49.322 -57.182 -33.977  1.00 20.000          H  
ATOM   1342 1HB  ALA A  81     -50.814 -56.132 -35.622  1.00 20.000          H  
ATOM   1343 2HB  ALA A  81     -49.677 -54.949 -34.938  1.00 20.000          H  
ATOM   1344 3HB  ALA A  81     -49.408 -55.606 -36.563  1.00 20.000          H  
ATOM   1345  N   GLN A  82     -48.338 -58.337 -36.930  1.00 20.000          N  
ATOM   1346  CA  GLN A  82     -48.450 -59.463 -37.851  1.00 20.000          C  
ATOM   1347  C   GLN A  82     -47.929 -60.703 -37.163  1.00 20.000          C  
ATOM   1348  O   GLN A  82     -48.486 -61.799 -37.296  1.00 20.000          O  
ATOM   1349  CB  GLN A  82     -47.667 -59.176 -39.136  1.00 20.000          C  
ATOM   1350  CG  GLN A  82     -47.823 -60.194 -40.268  1.00 20.000          C  
ATOM   1351  CD  GLN A  82     -49.237 -60.284 -40.768  1.00 20.000          C  
ATOM   1352  OE1 GLN A  82     -49.897 -59.249 -40.914  1.00 20.000          O  
ATOM   1353  NE2 GLN A  82     -49.716 -61.493 -41.049  1.00 20.000          N  
ATOM   1354  H   GLN A  82     -47.576 -57.680 -37.087  1.00 20.000          H  
ATOM   1355  HA  GLN A  82     -49.501 -59.615 -38.094  1.00 20.000          H  
ATOM   1356 1HB  GLN A  82     -47.968 -58.215 -39.518  1.00 20.000          H  
ATOM   1357 2HB  GLN A  82     -46.607 -59.108 -38.893  1.00 20.000          H  
ATOM   1358 1HG  GLN A  82     -47.181 -59.901 -41.096  1.00 20.000          H  
ATOM   1359 2HG  GLN A  82     -47.536 -61.156 -39.919  1.00 20.000          H  
ATOM   1360 1HE2 GLN A  82     -50.651 -61.595 -41.390  1.00 20.000          H  
ATOM   1361 2HE2 GLN A  82     -49.134 -62.335 -40.938  1.00 20.000          H  
ATOM   1362  N   LEU A  83     -46.864 -60.509 -36.390  1.00 20.000          N  
ATOM   1363  CA  LEU A  83     -46.250 -61.604 -35.666  1.00 20.000          C  
ATOM   1364  C   LEU A  83     -47.252 -62.161 -34.678  1.00 20.000          C  
ATOM   1365  O   LEU A  83     -47.400 -63.380 -34.568  1.00 20.000          O  
ATOM   1366  CB  LEU A  83     -44.986 -61.130 -34.928  1.00 20.000          C  
ATOM   1367  CG  LEU A  83     -44.177 -62.192 -34.129  1.00 20.000          C  
ATOM   1368  CD1 LEU A  83     -43.631 -63.288 -35.068  1.00 20.000          C  
ATOM   1369  CD2 LEU A  83     -43.046 -61.495 -33.382  1.00 20.000          C  
ATOM   1370  H   LEU A  83     -46.458 -59.563 -36.366  1.00 20.000          H  
ATOM   1371  HA  LEU A  83     -46.005 -62.389 -36.366  1.00 20.000          H  
ATOM   1372 1HB  LEU A  83     -44.321 -60.670 -35.647  1.00 20.000          H  
ATOM   1373 2HB  LEU A  83     -45.280 -60.362 -34.222  1.00 20.000          H  
ATOM   1374  HG  LEU A  83     -44.829 -62.663 -33.417  1.00 20.000          H  
ATOM   1375 1HD1 LEU A  83     -43.076 -64.021 -34.482  1.00 20.000          H  
ATOM   1376 2HD1 LEU A  83     -44.447 -63.793 -35.574  1.00 20.000          H  
ATOM   1377 3HD1 LEU A  83     -42.968 -62.842 -35.806  1.00 20.000          H  
ATOM   1378 1HD2 LEU A  83     -42.489 -62.228 -32.799  1.00 20.000          H  
ATOM   1379 2HD2 LEU A  83     -42.379 -61.011 -34.070  1.00 20.000          H  
ATOM   1380 3HD2 LEU A  83     -43.466 -60.749 -32.716  1.00 20.000          H  
ATOM   1381  N   GLN A  84     -47.960 -61.269 -33.977  1.00 20.000          N  
ATOM   1382  CA  GLN A  84     -48.945 -61.689 -32.999  1.00 20.000          C  
ATOM   1383  C   GLN A  84     -50.067 -62.480 -33.646  1.00 20.000          C  
ATOM   1384  O   GLN A  84     -50.473 -63.508 -33.097  1.00 20.000          O  
ATOM   1385  CB  GLN A  84     -49.526 -60.476 -32.281  1.00 20.000          C  
ATOM   1386  CG  GLN A  84     -48.569 -59.785 -31.342  1.00 20.000          C  
ATOM   1387  CD  GLN A  84     -49.126 -58.477 -30.824  1.00 20.000          C  
ATOM   1388  OE1 GLN A  84     -50.048 -57.908 -31.415  1.00 20.000          O  
ATOM   1389  NE2 GLN A  84     -48.581 -57.993 -29.715  1.00 20.000          N  
ATOM   1390  H   GLN A  84     -47.769 -60.271 -34.111  1.00 20.000          H  
ATOM   1391  HA  GLN A  84     -48.452 -62.329 -32.270  1.00 20.000          H  
ATOM   1392 1HB  GLN A  84     -49.843 -59.746 -33.027  1.00 20.000          H  
ATOM   1393 2HB  GLN A  84     -50.410 -60.772 -31.718  1.00 20.000          H  
ATOM   1394 1HG  GLN A  84     -48.384 -60.438 -30.492  1.00 20.000          H  
ATOM   1395 2HG  GLN A  84     -47.645 -59.590 -31.862  1.00 20.000          H  
ATOM   1396 1HE2 GLN A  84     -48.917 -57.132 -29.330  1.00 20.000          H  
ATOM   1397 2HE2 GLN A  84     -47.849 -58.488 -29.247  1.00 20.000          H  
ATOM   1398  N   GLU A  85     -50.539 -62.058 -34.830  1.00 20.000          N  
ATOM   1399  CA  GLU A  85     -51.603 -62.824 -35.462  1.00 20.000          C  
ATOM   1400  C   GLU A  85     -51.119 -64.212 -35.860  1.00 20.000          C  
ATOM   1401  O   GLU A  85     -51.828 -65.197 -35.635  1.00 20.000          O  
ATOM   1402  CB  GLU A  85     -52.152 -62.101 -36.694  1.00 20.000          C  
ATOM   1403  CG  GLU A  85     -52.934 -60.829 -36.379  1.00 20.000          C  
ATOM   1404  CD  GLU A  85     -54.160 -61.075 -35.533  1.00 20.000          C  
ATOM   1405  OE1 GLU A  85     -54.931 -61.943 -35.857  1.00 20.000          O  
ATOM   1406  OE2 GLU A  85     -54.301 -60.403 -34.525  1.00 20.000          O  
ATOM   1407  H   GLU A  85     -50.219 -61.168 -35.231  1.00 20.000          H  
ATOM   1408  HA  GLU A  85     -52.412 -62.944 -34.748  1.00 20.000          H  
ATOM   1409 1HB  GLU A  85     -51.319 -61.826 -37.348  1.00 20.000          H  
ATOM   1410 2HB  GLU A  85     -52.803 -62.772 -37.253  1.00 20.000          H  
ATOM   1411 1HG  GLU A  85     -52.281 -60.145 -35.846  1.00 20.000          H  
ATOM   1412 2HG  GLU A  85     -53.224 -60.354 -37.314  1.00 20.000          H  
ATOM   1413  N   HIS A  86     -49.880 -64.323 -36.355  1.00 20.000          N  
ATOM   1414  CA  HIS A  86     -49.390 -65.641 -36.740  1.00 20.000          C  
ATOM   1415  C   HIS A  86     -49.199 -66.542 -35.532  1.00 20.000          C  
ATOM   1416  O   HIS A  86     -49.534 -67.731 -35.593  1.00 20.000          O  
ATOM   1417  CB  HIS A  86     -48.081 -65.566 -37.525  1.00 20.000          C  
ATOM   1418  CG  HIS A  86     -48.236 -65.118 -38.940  1.00 20.000          C  
ATOM   1419  ND1 HIS A  86     -48.935 -65.849 -39.882  1.00 20.000          N  
ATOM   1420  CD2 HIS A  86     -47.764 -64.037 -39.573  1.00 20.000          C  
ATOM   1421  CE1 HIS A  86     -48.890 -65.219 -41.041  1.00 20.000          C  
ATOM   1422  NE2 HIS A  86     -48.173 -64.108 -40.888  1.00 20.000          N  
ATOM   1423  H   HIS A  86     -49.326 -63.476 -36.541  1.00 20.000          H  
ATOM   1424  HA  HIS A  86     -50.126 -66.114 -37.385  1.00 20.000          H  
ATOM   1425 1HB  HIS A  86     -47.408 -64.864 -37.021  1.00 20.000          H  
ATOM   1426 2HB  HIS A  86     -47.600 -66.540 -37.523  1.00 20.000          H  
ATOM   1427  HD1 HIS A  86     -49.227 -66.804 -39.784  1.00 20.000          H  
ATOM   1428  HD2 HIS A  86     -47.172 -63.218 -39.229  1.00 20.000          H  
ATOM   1429  HE1 HIS A  86     -49.386 -65.635 -41.919  1.00 20.000          H  
ATOM   1430  N   ILE A  87     -48.701 -65.989 -34.422  1.00 20.000          N  
ATOM   1431  CA  ILE A  87     -48.511 -66.796 -33.231  1.00 20.000          C  
ATOM   1432  C   ILE A  87     -49.847 -67.301 -32.730  1.00 20.000          C  
ATOM   1433  O   ILE A  87     -49.965 -68.485 -32.405  1.00 20.000          O  
ATOM   1434  CB  ILE A  87     -47.788 -66.019 -32.110  1.00 20.000          C  
ATOM   1435  CG1 ILE A  87     -46.317 -65.753 -32.538  1.00 20.000          C  
ATOM   1436  CG2 ILE A  87     -47.874 -66.816 -30.772  1.00 20.000          C  
ATOM   1437  CD1 ILE A  87     -45.587 -64.744 -31.677  1.00 20.000          C  
ATOM   1438  H   ILE A  87     -48.411 -65.006 -34.431  1.00 20.000          H  
ATOM   1439  HA  ILE A  87     -47.901 -67.655 -33.491  1.00 20.000          H  
ATOM   1440  HB  ILE A  87     -48.266 -65.046 -31.986  1.00 20.000          H  
ATOM   1441 1HG1 ILE A  87     -45.769 -66.693 -32.507  1.00 20.000          H  
ATOM   1442 2HG1 ILE A  87     -46.310 -65.390 -33.564  1.00 20.000          H  
ATOM   1443 1HG2 ILE A  87     -47.377 -66.272 -29.980  1.00 20.000          H  
ATOM   1444 2HG2 ILE A  87     -48.912 -66.960 -30.486  1.00 20.000          H  
ATOM   1445 3HG2 ILE A  87     -47.397 -67.790 -30.895  1.00 20.000          H  
ATOM   1446 1HD1 ILE A  87     -44.573 -64.622 -32.053  1.00 20.000          H  
ATOM   1447 2HD1 ILE A  87     -46.111 -63.788 -31.722  1.00 20.000          H  
ATOM   1448 3HD1 ILE A  87     -45.541 -65.083 -30.650  1.00 20.000          H  
ATOM   1449  N   LYS A  88     -50.848 -66.421 -32.640  1.00 20.000          N  
ATOM   1450  CA  LYS A  88     -52.148 -66.854 -32.167  1.00 20.000          C  
ATOM   1451  C   LYS A  88     -52.730 -67.945 -33.044  1.00 20.000          C  
ATOM   1452  O   LYS A  88     -53.260 -68.923 -32.517  1.00 20.000          O  
ATOM   1453  CB  LYS A  88     -53.126 -65.690 -32.127  1.00 20.000          C  
ATOM   1454  CG  LYS A  88     -52.888 -64.681 -31.006  1.00 20.000          C  
ATOM   1455  CD  LYS A  88     -54.024 -63.652 -30.932  1.00 20.000          C  
ATOM   1456  CE  LYS A  88     -53.981 -62.692 -32.126  1.00 20.000          C  
ATOM   1457  NZ  LYS A  88     -54.977 -61.592 -32.020  1.00 20.000          N  
ATOM   1458  H   LYS A  88     -50.696 -65.441 -32.902  1.00 20.000          H  
ATOM   1459  HA  LYS A  88     -52.030 -67.256 -31.161  1.00 20.000          H  
ATOM   1460 1HB  LYS A  88     -53.053 -65.166 -33.080  1.00 20.000          H  
ATOM   1461 2HB  LYS A  88     -54.143 -66.073 -32.039  1.00 20.000          H  
ATOM   1462 1HG  LYS A  88     -52.827 -65.215 -30.058  1.00 20.000          H  
ATOM   1463 2HG  LYS A  88     -51.943 -64.171 -31.168  1.00 20.000          H  
ATOM   1464 1HD  LYS A  88     -54.985 -64.168 -30.924  1.00 20.000          H  
ATOM   1465 2HD  LYS A  88     -53.931 -63.076 -30.012  1.00 20.000          H  
ATOM   1466 1HE  LYS A  88     -52.983 -62.258 -32.199  1.00 20.000          H  
ATOM   1467 2HE  LYS A  88     -54.195 -63.238 -33.039  1.00 20.000          H  
ATOM   1468 1HZ  LYS A  88     -54.864 -61.012 -32.874  1.00 20.000          H  
ATOM   1469 2HZ  LYS A  88     -55.910 -61.966 -31.986  1.00 20.000          H  
ATOM   1470 3HZ  LYS A  88     -54.803 -61.036 -31.203  1.00 20.000          H  
ATOM   1471  N   LEU A  89     -52.618 -67.807 -34.372  1.00 20.000          N  
ATOM   1472  CA  LEU A  89     -53.173 -68.817 -35.256  1.00 20.000          C  
ATOM   1473  C   LEU A  89     -52.472 -70.151 -35.078  1.00 20.000          C  
ATOM   1474  O   LEU A  89     -53.133 -71.195 -35.041  1.00 20.000          O  
ATOM   1475  CB  LEU A  89     -53.048 -68.353 -36.712  1.00 20.000          C  
ATOM   1476  CG  LEU A  89     -53.948 -67.156 -37.137  1.00 20.000          C  
ATOM   1477  CD1 LEU A  89     -53.500 -66.668 -38.513  1.00 20.000          C  
ATOM   1478  CD2 LEU A  89     -55.422 -67.583 -37.174  1.00 20.000          C  
ATOM   1479  H   LEU A  89     -52.184 -66.967 -34.771  1.00 20.000          H  
ATOM   1480  HA  LEU A  89     -54.219 -68.958 -34.996  1.00 20.000          H  
ATOM   1481 1HB  LEU A  89     -52.012 -68.054 -36.878  1.00 20.000          H  
ATOM   1482 2HB  LEU A  89     -53.273 -69.194 -37.364  1.00 20.000          H  
ATOM   1483  HG  LEU A  89     -53.835 -66.342 -36.429  1.00 20.000          H  
ATOM   1484 1HD1 LEU A  89     -54.116 -65.820 -38.813  1.00 20.000          H  
ATOM   1485 2HD1 LEU A  89     -52.457 -66.356 -38.462  1.00 20.000          H  
ATOM   1486 3HD1 LEU A  89     -53.607 -67.470 -39.241  1.00 20.000          H  
ATOM   1487 1HD2 LEU A  89     -56.031 -66.733 -37.479  1.00 20.000          H  
ATOM   1488 2HD2 LEU A  89     -55.550 -68.395 -37.889  1.00 20.000          H  
ATOM   1489 3HD2 LEU A  89     -55.755 -67.916 -36.190  1.00 20.000          H  
ATOM   1490  N   GLN A  90     -51.143 -70.139 -34.936  1.00 20.000          N  
ATOM   1491  CA  GLN A  90     -50.446 -71.400 -34.778  1.00 20.000          C  
ATOM   1492  C   GLN A  90     -50.841 -72.058 -33.468  1.00 20.000          C  
ATOM   1493  O   GLN A  90     -51.017 -73.277 -33.419  1.00 20.000          O  
ATOM   1494  CB  GLN A  90     -48.932 -71.203 -34.835  1.00 20.000          C  
ATOM   1495  CG  GLN A  90     -48.119 -72.507 -34.851  1.00 20.000          C  
ATOM   1496  CD  GLN A  90     -48.396 -73.343 -36.093  1.00 20.000          C  
ATOM   1497  OE1 GLN A  90     -48.456 -72.805 -37.201  1.00 20.000          O  
ATOM   1498  NE2 GLN A  90     -48.547 -74.647 -35.924  1.00 20.000          N  
ATOM   1499  H   GLN A  90     -50.618 -69.258 -35.005  1.00 20.000          H  
ATOM   1500  HA  GLN A  90     -50.741 -72.057 -35.591  1.00 20.000          H  
ATOM   1501 1HB  GLN A  90     -48.678 -70.624 -35.722  1.00 20.000          H  
ATOM   1502 2HB  GLN A  90     -48.619 -70.614 -33.967  1.00 20.000          H  
ATOM   1503 1HG  GLN A  90     -47.060 -72.263 -34.832  1.00 20.000          H  
ATOM   1504 2HG  GLN A  90     -48.378 -73.098 -33.979  1.00 20.000          H  
ATOM   1505 1HE2 GLN A  90     -48.722 -75.240 -36.713  1.00 20.000          H  
ATOM   1506 2HE2 GLN A  90     -48.484 -75.045 -35.007  1.00 20.000          H  
ATOM   1507  N   GLN A  91     -51.017 -71.260 -32.409  1.00 20.000          N  
ATOM   1508  CA  GLN A  91     -51.416 -71.815 -31.126  1.00 20.000          C  
ATOM   1509  C   GLN A  91     -52.807 -72.432 -31.209  1.00 20.000          C  
ATOM   1510  O   GLN A  91     -53.031 -73.523 -30.667  1.00 20.000          O  
ATOM   1511  CB  GLN A  91     -51.389 -70.731 -30.055  1.00 20.000          C  
ATOM   1512  CG  GLN A  91     -50.000 -70.259 -29.679  1.00 20.000          C  
ATOM   1513  CD  GLN A  91     -50.052 -69.060 -28.771  1.00 20.000          C  
ATOM   1514  OE1 GLN A  91     -51.103 -68.421 -28.654  1.00 20.000          O  
ATOM   1515  NE2 GLN A  91     -48.940 -68.748 -28.123  1.00 20.000          N  
ATOM   1516  H   GLN A  91     -50.818 -70.255 -32.490  1.00 20.000          H  
ATOM   1517  HA  GLN A  91     -50.710 -72.595 -30.852  1.00 20.000          H  
ATOM   1518 1HB  GLN A  91     -51.945 -69.865 -30.416  1.00 20.000          H  
ATOM   1519 2HB  GLN A  91     -51.886 -71.087 -29.156  1.00 20.000          H  
ATOM   1520 1HG  GLN A  91     -49.492 -71.063 -29.152  1.00 20.000          H  
ATOM   1521 2HG  GLN A  91     -49.445 -70.000 -30.571  1.00 20.000          H  
ATOM   1522 1HE2 GLN A  91     -48.925 -67.961 -27.505  1.00 20.000          H  
ATOM   1523 2HE2 GLN A  91     -48.113 -69.297 -28.249  1.00 20.000          H  
ATOM   1524  N   GLU A  92     -53.733 -71.761 -31.914  1.00 20.000          N  
ATOM   1525  CA  GLU A  92     -55.082 -72.284 -32.061  1.00 20.000          C  
ATOM   1526  C   GLU A  92     -55.069 -73.620 -32.781  1.00 20.000          C  
ATOM   1527  O   GLU A  92     -55.833 -74.512 -32.423  1.00 20.000          O  
ATOM   1528  CB  GLU A  92     -55.983 -71.307 -32.829  1.00 20.000          C  
ATOM   1529  CG  GLU A  92     -56.371 -70.041 -32.072  1.00 20.000          C  
ATOM   1530  CD  GLU A  92     -57.164 -69.079 -32.924  1.00 20.000          C  
ATOM   1531  OE1 GLU A  92     -57.319 -69.344 -34.094  1.00 20.000          O  
ATOM   1532  OE2 GLU A  92     -57.613 -68.084 -32.406  1.00 20.000          O  
ATOM   1533  H   GLU A  92     -53.504 -70.837 -32.299  1.00 20.000          H  
ATOM   1534  HA  GLU A  92     -55.502 -72.434 -31.068  1.00 20.000          H  
ATOM   1535 1HB  GLU A  92     -55.473 -70.999 -33.742  1.00 20.000          H  
ATOM   1536 2HB  GLU A  92     -56.897 -71.817 -33.123  1.00 20.000          H  
ATOM   1537 1HG  GLU A  92     -56.976 -70.326 -31.214  1.00 20.000          H  
ATOM   1538 2HG  GLU A  92     -55.484 -69.552 -31.697  1.00 20.000          H  
ATOM   1539  N   LEU A  93     -54.210 -73.757 -33.800  1.00 20.000          N  
ATOM   1540  CA  LEU A  93     -54.115 -75.011 -34.537  1.00 20.000          C  
ATOM   1541  C   LEU A  93     -53.489 -76.128 -33.702  1.00 20.000          C  
ATOM   1542  O   LEU A  93     -53.982 -77.258 -33.693  1.00 20.000          O  
ATOM   1543  CB  LEU A  93     -53.268 -74.804 -35.803  1.00 20.000          C  
ATOM   1544  CG  LEU A  93     -53.872 -73.908 -36.917  1.00 20.000          C  
ATOM   1545  CD1 LEU A  93     -52.787 -73.637 -37.968  1.00 20.000          C  
ATOM   1546  CD2 LEU A  93     -55.087 -74.595 -37.558  1.00 20.000          C  
ATOM   1547  H   LEU A  93     -53.662 -72.939 -34.090  1.00 20.000          H  
ATOM   1548  HA  LEU A  93     -55.115 -75.316 -34.804  1.00 20.000          H  
ATOM   1549 1HB  LEU A  93     -52.321 -74.352 -35.502  1.00 20.000          H  
ATOM   1550 2HB  LEU A  93     -53.057 -75.778 -36.235  1.00 20.000          H  
ATOM   1551  HG  LEU A  93     -54.182 -72.955 -36.492  1.00 20.000          H  
ATOM   1552 1HD1 LEU A  93     -53.191 -72.995 -38.749  1.00 20.000          H  
ATOM   1553 2HD1 LEU A  93     -51.939 -73.139 -37.496  1.00 20.000          H  
ATOM   1554 3HD1 LEU A  93     -52.458 -74.576 -38.406  1.00 20.000          H  
ATOM   1555 1HD2 LEU A  93     -55.489 -73.953 -38.340  1.00 20.000          H  
ATOM   1556 2HD2 LEU A  93     -54.782 -75.548 -37.991  1.00 20.000          H  
ATOM   1557 3HD2 LEU A  93     -55.859 -74.769 -36.818  1.00 20.000          H  
ATOM   1558  N   LEU A  94     -52.437 -75.807 -32.947  1.00 20.000          N  
ATOM   1559  CA  LEU A  94     -51.745 -76.792 -32.118  1.00 20.000          C  
ATOM   1560  C   LEU A  94     -52.656 -77.342 -31.039  1.00 20.000          C  
ATOM   1561  O   LEU A  94     -52.578 -78.514 -30.674  1.00 20.000          O  
ATOM   1562  CB  LEU A  94     -50.505 -76.163 -31.471  1.00 20.000          C  
ATOM   1563  CG  LEU A  94     -49.325 -75.809 -32.422  1.00 20.000          C  
ATOM   1564  CD1 LEU A  94     -48.313 -74.975 -31.657  1.00 20.000          C  
ATOM   1565  CD2 LEU A  94     -48.660 -77.079 -32.950  1.00 20.000          C  
ATOM   1566  H   LEU A  94     -52.065 -74.854 -32.993  1.00 20.000          H  
ATOM   1567  HA  LEU A  94     -51.451 -77.623 -32.750  1.00 20.000          H  
ATOM   1568 1HB  LEU A  94     -50.820 -75.239 -30.983  1.00 20.000          H  
ATOM   1569 2HB  LEU A  94     -50.132 -76.842 -30.707  1.00 20.000          H  
ATOM   1570  HG  LEU A  94     -49.690 -75.237 -33.253  1.00 20.000          H  
ATOM   1571 1HD1 LEU A  94     -47.486 -74.711 -32.314  1.00 20.000          H  
ATOM   1572 2HD1 LEU A  94     -48.791 -74.065 -31.298  1.00 20.000          H  
ATOM   1573 3HD1 LEU A  94     -47.933 -75.545 -30.812  1.00 20.000          H  
ATOM   1574 1HD2 LEU A  94     -47.833 -76.808 -33.605  1.00 20.000          H  
ATOM   1575 2HD2 LEU A  94     -48.279 -77.664 -32.113  1.00 20.000          H  
ATOM   1576 3HD2 LEU A  94     -49.369 -77.677 -33.511  1.00 20.000          H  
ATOM   1577  N   ALA A  95     -53.557 -76.497 -30.560  1.00 20.000          N  
ATOM   1578  CA  ALA A  95     -54.493 -76.836 -29.510  1.00 20.000          C  
ATOM   1579  C   ALA A  95     -55.692 -77.674 -29.978  1.00 20.000          C  
ATOM   1580  O   ALA A  95     -56.545 -78.010 -29.152  1.00 20.000          O  
ATOM   1581  CB  ALA A  95     -55.005 -75.559 -28.878  1.00 20.000          C  
ATOM   1582  H   ALA A  95     -53.525 -75.522 -30.876  1.00 20.000          H  
ATOM   1583  HA  ALA A  95     -53.954 -77.416 -28.764  1.00 20.000          H  
ATOM   1584 1HB  ALA A  95     -55.676 -75.798 -28.056  1.00 20.000          H  
ATOM   1585 2HB  ALA A  95     -54.163 -74.975 -28.507  1.00 20.000          H  
ATOM   1586 3HB  ALA A  95     -55.541 -74.981 -29.635  1.00 20.000          H  
ATOM   1587  N   ILE A  96     -55.805 -77.993 -31.272  1.00 20.000          N  
ATOM   1588  CA  ILE A  96     -56.945 -78.797 -31.708  1.00 20.000          C  
ATOM   1589  C   ILE A  96     -56.683 -80.273 -31.413  1.00 20.000          C  
ATOM   1590  O   ILE A  96     -55.663 -80.828 -31.822  1.00 20.000          O  
ATOM   1591  CB  ILE A  96     -57.235 -78.633 -33.223  1.00 20.000          C  
ATOM   1592  CG1 ILE A  96     -57.593 -77.179 -33.526  1.00 20.000          C  
ATOM   1593  CG2 ILE A  96     -58.402 -79.571 -33.644  1.00 20.000          C  
ATOM   1594  CD1 ILE A  96     -57.626 -76.822 -35.009  1.00 20.000          C  
ATOM   1595  H   ILE A  96     -55.092 -77.704 -31.951  1.00 20.000          H  
ATOM   1596  HA  ILE A  96     -57.826 -78.485 -31.150  1.00 20.000          H  
ATOM   1597  HB  ILE A  96     -56.334 -78.880 -33.789  1.00 20.000          H  
ATOM   1598 1HG1 ILE A  96     -58.564 -76.958 -33.089  1.00 20.000          H  
ATOM   1599 2HG1 ILE A  96     -56.857 -76.556 -33.049  1.00 20.000          H  
ATOM   1600 1HG2 ILE A  96     -58.607 -79.476 -34.700  1.00 20.000          H  
ATOM   1601 2HG2 ILE A  96     -58.138 -80.599 -33.443  1.00 20.000          H  
ATOM   1602 3HG2 ILE A  96     -59.289 -79.308 -33.080  1.00 20.000          H  
ATOM   1603 1HD1 ILE A  96     -57.865 -75.763 -35.113  1.00 20.000          H  
ATOM   1604 2HD1 ILE A  96     -56.645 -77.019 -35.444  1.00 20.000          H  
ATOM   1605 3HD1 ILE A  96     -58.372 -77.404 -35.531  1.00 20.000          H  
ATOM   1606  N   LYS A  97     -57.615 -80.910 -30.712  1.00 20.000          N  
ATOM   1607  CA  LYS A  97     -57.505 -82.326 -30.374  1.00 20.000          C  
ATOM   1608  C   LYS A  97     -57.965 -83.169 -31.554  1.00 20.000          C  
ATOM   1609  O   LYS A  97     -58.854 -82.751 -32.300  1.00 20.000          O  
ATOM   1610  CB  LYS A  97     -58.354 -82.649 -29.146  1.00 20.000          C  
ATOM   1611  CG  LYS A  97     -57.891 -81.971 -27.869  1.00 20.000          C  
ATOM   1612  CD  LYS A  97     -58.786 -82.339 -26.691  1.00 20.000          C  
ATOM   1613  CE  LYS A  97     -58.332 -81.648 -25.409  1.00 20.000          C  
ATOM   1614  NZ  LYS A  97     -59.214 -81.980 -24.250  1.00 20.000          N  
ATOM   1615  H   LYS A  97     -58.421 -80.367 -30.391  1.00 20.000          H  
ATOM   1616  HA  LYS A  97     -56.460 -82.565 -30.169  1.00 20.000          H  
ATOM   1617 1HB  LYS A  97     -59.379 -82.342 -29.328  1.00 20.000          H  
ATOM   1618 2HB  LYS A  97     -58.356 -83.724 -28.977  1.00 20.000          H  
ATOM   1619 1HG  LYS A  97     -56.864 -82.265 -27.656  1.00 20.000          H  
ATOM   1620 2HG  LYS A  97     -57.914 -80.885 -28.015  1.00 20.000          H  
ATOM   1621 1HD  LYS A  97     -59.812 -82.039 -26.910  1.00 20.000          H  
ATOM   1622 2HD  LYS A  97     -58.765 -83.417 -26.537  1.00 20.000          H  
ATOM   1623 1HE  LYS A  97     -57.314 -81.958 -25.178  1.00 20.000          H  
ATOM   1624 2HE  LYS A  97     -58.345 -80.568 -25.565  1.00 20.000          H  
ATOM   1625 1HZ  LYS A  97     -58.880 -81.503 -23.424  1.00 20.000          H  
ATOM   1626 2HZ  LYS A  97     -60.160 -81.685 -24.448  1.00 20.000          H  
ATOM   1627 3HZ  LYS A  97     -59.201 -82.977 -24.089  1.00 20.000          H  
ATOM   1628  N   GLN A  98     -57.464 -84.401 -31.673  1.00 20.000          N  
ATOM   1629  CA  GLN A  98     -57.897 -85.265 -32.776  1.00 20.000          C  
ATOM   1630  C   GLN A  98     -59.408 -85.480 -32.759  1.00 20.000          C  
ATOM   1631  O   GLN A  98     -60.042 -85.596 -33.810  1.00 20.000          O  
ATOM   1632  CB  GLN A  98     -57.188 -86.620 -32.709  1.00 20.000          C  
ATOM   1633  CG  GLN A  98     -55.679 -86.551 -32.938  1.00 20.000          C  
ATOM   1634  CD  GLN A  98     -54.895 -86.279 -31.656  1.00 20.000          C  
ATOM   1635  OE1 GLN A  98     -55.452 -85.780 -30.662  1.00 20.000          O  
ATOM   1636  NE2 GLN A  98     -53.611 -86.599 -31.671  1.00 20.000          N  
ATOM   1637  H   GLN A  98     -56.742 -84.724 -31.026  1.00 20.000          H  
ATOM   1638  HA  GLN A  98     -57.636 -84.776 -33.718  1.00 20.000          H  
ATOM   1639 1HB  GLN A  98     -57.365 -87.079 -31.738  1.00 20.000          H  
ATOM   1640 2HB  GLN A  98     -57.609 -87.282 -33.465  1.00 20.000          H  
ATOM   1641 1HG  GLN A  98     -55.342 -87.501 -33.350  1.00 20.000          H  
ATOM   1642 2HG  GLN A  98     -55.473 -85.742 -33.643  1.00 20.000          H  
ATOM   1643 1HE2 GLN A  98     -53.045 -86.442 -30.859  1.00 20.000          H  
ATOM   1644 2HE2 GLN A  98     -53.201 -86.997 -32.492  1.00 20.000          H  
ATOM   1645  N   GLN A  99     -59.996 -85.513 -31.564  1.00 20.000          N  
ATOM   1646  CA  GLN A  99     -61.428 -85.709 -31.465  1.00 20.000          C  
ATOM   1647  C   GLN A  99     -62.175 -84.534 -32.073  1.00 20.000          C  
ATOM   1648  O   GLN A  99     -63.254 -84.714 -32.632  1.00 20.000          O  
ATOM   1649  CB  GLN A  99     -61.856 -85.909 -30.013  1.00 20.000          C  
ATOM   1650  CG  GLN A  99     -63.331 -86.288 -29.838  1.00 20.000          C  
ATOM   1651  CD  GLN A  99     -63.658 -87.631 -30.487  1.00 20.000          C  
ATOM   1652  OE1 GLN A  99     -62.907 -88.596 -30.324  1.00 20.000          O  
ATOM   1653  NE2 GLN A  99     -64.771 -87.705 -31.205  1.00 20.000          N  
ATOM   1654  H   GLN A  99     -59.434 -85.436 -30.726  1.00 20.000          H  
ATOM   1655  HA  GLN A  99     -61.687 -86.601 -32.027  1.00 20.000          H  
ATOM   1656 1HB  GLN A  99     -61.248 -86.688 -29.558  1.00 20.000          H  
ATOM   1657 2HB  GLN A  99     -61.680 -84.987 -29.457  1.00 20.000          H  
ATOM   1658 1HG  GLN A  99     -63.548 -86.363 -28.776  1.00 20.000          H  
ATOM   1659 2HG  GLN A  99     -63.959 -85.527 -30.288  1.00 20.000          H  
ATOM   1660 1HE2 GLN A  99     -65.034 -88.567 -31.648  1.00 20.000          H  
ATOM   1661 2HE2 GLN A  99     -65.357 -86.898 -31.310  1.00 20.000          H  
ATOM   1662  N   GLN A 100     -61.636 -83.321 -31.939  1.00 20.000          N  
ATOM   1663  CA  GLN A 100     -62.295 -82.145 -32.471  1.00 20.000          C  
ATOM   1664  C   GLN A 100     -62.263 -82.203 -33.986  1.00 20.000          C  
ATOM   1665  O   GLN A 100     -63.252 -81.867 -34.648  1.00 20.000          O  
ATOM   1666  CB  GLN A 100     -61.633 -80.882 -31.926  1.00 20.000          C  
ATOM   1667  CG  GLN A 100     -61.889 -80.663 -30.438  1.00 20.000          C  
ATOM   1668  CD  GLN A 100     -61.116 -79.486 -29.847  1.00 20.000          C  
ATOM   1669  OE1 GLN A 100     -59.877 -79.400 -29.902  1.00 20.000          O  
ATOM   1670  NE2 GLN A 100     -61.857 -78.549 -29.268  1.00 20.000          N  
ATOM   1671  H   GLN A 100     -60.716 -83.198 -31.525  1.00 20.000          H  
ATOM   1672  HA  GLN A 100     -63.335 -82.153 -32.153  1.00 20.000          H  
ATOM   1673 1HB  GLN A 100     -60.565 -80.957 -32.065  1.00 20.000          H  
ATOM   1674 2HB  GLN A 100     -61.981 -80.012 -32.477  1.00 20.000          H  
ATOM   1675 1HG  GLN A 100     -62.952 -80.470 -30.300  1.00 20.000          H  
ATOM   1676 2HG  GLN A 100     -61.609 -81.563 -29.898  1.00 20.000          H  
ATOM   1677 1HE2 GLN A 100     -61.419 -77.745 -28.857  1.00 20.000          H  
ATOM   1678 2HE2 GLN A 100     -62.856 -78.640 -29.235  1.00 20.000          H  
ATOM   1679  N   GLU A 101     -61.133 -82.667 -34.538  1.00 20.000          N  
ATOM   1680  CA  GLU A 101     -61.036 -82.776 -35.985  1.00 20.000          C  
ATOM   1681  C   GLU A 101     -62.086 -83.751 -36.500  1.00 20.000          C  
ATOM   1682  O   GLU A 101     -62.697 -83.506 -37.537  1.00 20.000          O  
ATOM   1683  CB  GLU A 101     -59.656 -83.262 -36.440  1.00 20.000          C  
ATOM   1684  CG  GLU A 101     -58.521 -82.283 -36.248  1.00 20.000          C  
ATOM   1685  CD  GLU A 101     -57.204 -82.826 -36.743  1.00 20.000          C  
ATOM   1686  OE1 GLU A 101     -57.143 -83.996 -37.030  1.00 20.000          O  
ATOM   1687  OE2 GLU A 101     -56.269 -82.069 -36.851  1.00 20.000          O  
ATOM   1688  H   GLU A 101     -60.337 -82.884 -33.925  1.00 20.000          H  
ATOM   1689  HA  GLU A 101     -61.228 -81.797 -36.423  1.00 20.000          H  
ATOM   1690 1HB  GLU A 101     -59.401 -84.170 -35.894  1.00 20.000          H  
ATOM   1691 2HB  GLU A 101     -59.699 -83.523 -37.497  1.00 20.000          H  
ATOM   1692 1HG  GLU A 101     -58.752 -81.349 -36.756  1.00 20.000          H  
ATOM   1693 2HG  GLU A 101     -58.438 -82.084 -35.187  1.00 20.000          H  
ATOM   1694  N   LEU A 102     -62.305 -84.849 -35.764  1.00 20.000          N  
ATOM   1695  CA  LEU A 102     -63.307 -85.836 -36.146  1.00 20.000          C  
ATOM   1696  C   LEU A 102     -64.737 -85.315 -35.985  1.00 20.000          C  
ATOM   1697  O   LEU A 102     -65.586 -85.542 -36.845  1.00 20.000          O  
ATOM   1698  CB  LEU A 102     -63.147 -87.103 -35.293  1.00 20.000          C  
ATOM   1699  CG  LEU A 102     -61.859 -87.947 -35.511  1.00 20.000          C  
ATOM   1700  CD1 LEU A 102     -61.788 -89.025 -34.421  1.00 20.000          C  
ATOM   1701  CD2 LEU A 102     -61.867 -88.589 -36.907  1.00 20.000          C  
ATOM   1702  H   LEU A 102     -61.703 -85.011 -34.949  1.00 20.000          H  
ATOM   1703  HA  LEU A 102     -63.163 -86.071 -37.194  1.00 20.000          H  
ATOM   1704 1HB  LEU A 102     -63.165 -86.804 -34.245  1.00 20.000          H  
ATOM   1705 2HB  LEU A 102     -64.005 -87.747 -35.473  1.00 20.000          H  
ATOM   1706  HG  LEU A 102     -60.983 -87.306 -35.417  1.00 20.000          H  
ATOM   1707 1HD1 LEU A 102     -60.881 -89.614 -34.553  1.00 20.000          H  
ATOM   1708 2HD1 LEU A 102     -61.770 -88.554 -33.438  1.00 20.000          H  
ATOM   1709 3HD1 LEU A 102     -62.655 -89.678 -34.492  1.00 20.000          H  
ATOM   1710 1HD2 LEU A 102     -60.959 -89.178 -37.032  1.00 20.000          H  
ATOM   1711 2HD2 LEU A 102     -62.737 -89.238 -37.006  1.00 20.000          H  
ATOM   1712 3HD2 LEU A 102     -61.898 -87.827 -37.677  1.00 20.000          H  
ATOM   1713  N   LEU A 103     -65.022 -84.585 -34.905  1.00 20.000          N  
ATOM   1714  CA  LEU A 103     -66.378 -84.081 -34.680  1.00 20.000          C  
ATOM   1715  C   LEU A 103     -66.804 -83.117 -35.773  1.00 20.000          C  
ATOM   1716  O   LEU A 103     -67.940 -83.158 -36.246  1.00 20.000          O  
ATOM   1717  CB  LEU A 103     -66.478 -83.402 -33.307  1.00 20.000          C  
ATOM   1718  CG  LEU A 103     -66.396 -84.344 -32.062  1.00 20.000          C  
ATOM   1719  CD1 LEU A 103     -66.254 -83.495 -30.805  1.00 20.000          C  
ATOM   1720  CD2 LEU A 103     -67.654 -85.222 -31.965  1.00 20.000          C  
ATOM   1721  H   LEU A 103     -64.302 -84.435 -34.193  1.00 20.000          H  
ATOM   1722  HA  LEU A 103     -67.059 -84.926 -34.712  1.00 20.000          H  
ATOM   1723 1HB  LEU A 103     -65.658 -82.684 -33.232  1.00 20.000          H  
ATOM   1724 2HB  LEU A 103     -67.416 -82.853 -33.259  1.00 20.000          H  
ATOM   1725  HG  LEU A 103     -65.542 -84.978 -32.148  1.00 20.000          H  
ATOM   1726 1HD1 LEU A 103     -66.183 -84.144 -29.934  1.00 20.000          H  
ATOM   1727 2HD1 LEU A 103     -65.350 -82.891 -30.878  1.00 20.000          H  
ATOM   1728 3HD1 LEU A 103     -67.120 -82.845 -30.702  1.00 20.000          H  
ATOM   1729 1HD2 LEU A 103     -67.578 -85.865 -31.090  1.00 20.000          H  
ATOM   1730 2HD2 LEU A 103     -68.535 -84.589 -31.871  1.00 20.000          H  
ATOM   1731 3HD2 LEU A 103     -67.762 -85.851 -32.848  1.00 20.000          H  
ATOM   1732  N   GLU A 104     -65.868 -82.322 -36.276  1.00 20.000          N  
ATOM   1733  CA  GLU A 104     -66.184 -81.347 -37.316  1.00 20.000          C  
ATOM   1734  C   GLU A 104     -66.394 -81.968 -38.694  1.00 20.000          C  
ATOM   1735  O   GLU A 104     -66.670 -81.253 -39.655  1.00 20.000          O  
ATOM   1736  CB  GLU A 104     -65.089 -80.289 -37.418  1.00 20.000          C  
ATOM   1737  CG  GLU A 104     -64.971 -79.350 -36.231  1.00 20.000          C  
ATOM   1738  CD  GLU A 104     -66.146 -78.407 -36.127  1.00 20.000          C  
ATOM   1739  OE1 GLU A 104     -66.494 -77.795 -37.124  1.00 20.000          O  
ATOM   1740  OE2 GLU A 104     -66.704 -78.299 -35.063  1.00 20.000          O  
ATOM   1741  H   GLU A 104     -64.935 -82.318 -35.846  1.00 20.000          H  
ATOM   1742  HA  GLU A 104     -67.110 -80.846 -37.032  1.00 20.000          H  
ATOM   1743 1HB  GLU A 104     -64.123 -80.788 -37.545  1.00 20.000          H  
ATOM   1744 2HB  GLU A 104     -65.268 -79.693 -38.298  1.00 20.000          H  
ATOM   1745 1HG  GLU A 104     -64.914 -79.941 -35.318  1.00 20.000          H  
ATOM   1746 2HG  GLU A 104     -64.049 -78.779 -36.320  1.00 20.000          H  
ATOM   1747  N   LYS A 105     -66.250 -83.290 -38.797  1.00 20.000          N  
ATOM   1748  CA  LYS A 105     -66.465 -84.012 -40.034  1.00 20.000          C  
ATOM   1749  C   LYS A 105     -67.791 -84.783 -40.018  1.00 20.000          C  
ATOM   1750  O   LYS A 105     -68.191 -85.336 -41.047  1.00 20.000          O  
ATOM   1751  CB  LYS A 105     -65.310 -84.974 -40.261  1.00 20.000          C  
ATOM   1752  CG  LYS A 105     -63.983 -84.289 -40.472  1.00 20.000          C  
ATOM   1753  CD  LYS A 105     -62.842 -85.303 -40.562  1.00 20.000          C  
ATOM   1754  CE  LYS A 105     -61.486 -84.610 -40.630  1.00 20.000          C  
ATOM   1755  NZ  LYS A 105     -61.297 -83.865 -41.895  1.00 20.000          N  
ATOM   1756  H   LYS A 105     -65.998 -83.844 -37.974  1.00 20.000          H  
ATOM   1757  HA  LYS A 105     -66.494 -83.298 -40.853  1.00 20.000          H  
ATOM   1758 1HB  LYS A 105     -65.218 -85.639 -39.403  1.00 20.000          H  
ATOM   1759 2HB  LYS A 105     -65.517 -85.593 -41.135  1.00 20.000          H  
ATOM   1760 1HG  LYS A 105     -64.036 -83.721 -41.403  1.00 20.000          H  
ATOM   1761 2HG  LYS A 105     -63.805 -83.594 -39.668  1.00 20.000          H  
ATOM   1762 1HD  LYS A 105     -62.864 -85.946 -39.683  1.00 20.000          H  
ATOM   1763 2HD  LYS A 105     -62.980 -85.923 -41.449  1.00 20.000          H  
ATOM   1764 1HE  LYS A 105     -61.405 -83.913 -39.796  1.00 20.000          H  
ATOM   1765 2HE  LYS A 105     -60.699 -85.358 -40.537  1.00 20.000          H  
ATOM   1766 1HZ  LYS A 105     -60.398 -83.421 -41.897  1.00 20.000          H  
ATOM   1767 2HZ  LYS A 105     -61.360 -84.494 -42.683  1.00 20.000          H  
ATOM   1768 3HZ  LYS A 105     -62.022 -83.139 -42.012  1.00 20.000          H  
ATOM   1769  N   GLU A 106     -68.456 -84.851 -38.852  1.00 20.000          N  
ATOM   1770  CA  GLU A 106     -69.678 -85.634 -38.726  1.00 20.000          C  
ATOM   1771  C   GLU A 106     -70.845 -84.877 -39.317  1.00 20.000          C  
ATOM   1772  O   GLU A 106     -70.846 -83.651 -39.344  1.00 20.000          O  
ATOM   1773  CB  GLU A 106     -69.978 -85.991 -37.260  1.00 20.000          C  
ATOM   1774  CG  GLU A 106     -68.971 -86.946 -36.601  1.00 20.000          C  
ATOM   1775  CD  GLU A 106     -69.352 -87.334 -35.179  1.00 20.000          C  
ATOM   1776  OE1 GLU A 106     -70.343 -86.836 -34.696  1.00 20.000          O  
ATOM   1777  OE2 GLU A 106     -68.656 -88.128 -34.586  1.00 20.000          O  
ATOM   1778  H   GLU A 106     -68.129 -84.336 -38.028  1.00 20.000          H  
ATOM   1779  HA  GLU A 106     -69.554 -86.560 -39.286  1.00 20.000          H  
ATOM   1780 1HB  GLU A 106     -69.991 -85.073 -36.668  1.00 20.000          H  
ATOM   1781 2HB  GLU A 106     -70.967 -86.439 -37.187  1.00 20.000          H  
ATOM   1782 1HG  GLU A 106     -68.890 -87.847 -37.206  1.00 20.000          H  
ATOM   1783 2HG  GLU A 106     -67.996 -86.462 -36.589  1.00 20.000          H  
ATOM   1784  N   GLN A 107     -71.873 -85.604 -39.738  1.00 20.000          N  
ATOM   1785  CA  GLN A 107     -73.062 -84.987 -40.314  1.00 20.000          C  
ATOM   1786  C   GLN A 107     -72.655 -84.073 -41.474  1.00 20.000          C  
ATOM   1787  O   GLN A 107     -72.027 -84.550 -42.429  1.00 20.000          O  
ATOM   1788  CB  GLN A 107     -73.840 -84.205 -39.244  1.00 20.000          C  
ATOM   1789  CG  GLN A 107     -74.329 -85.052 -38.090  1.00 20.000          C  
ATOM   1790  CD  GLN A 107     -75.290 -86.110 -38.531  1.00 20.000          C  
ATOM   1791  OE1 GLN A 107     -76.227 -85.841 -39.285  1.00 20.000          O  
ATOM   1792  NE2 GLN A 107     -75.067 -87.332 -38.069  1.00 20.000          N  
ATOM   1793  H   GLN A 107     -71.809 -86.613 -39.687  1.00 20.000          H  
ATOM   1794  HA  GLN A 107     -73.707 -85.769 -40.716  1.00 20.000          H  
ATOM   1795 1HB  GLN A 107     -73.232 -83.401 -38.832  1.00 20.000          H  
ATOM   1796 2HB  GLN A 107     -74.722 -83.752 -39.697  1.00 20.000          H  
ATOM   1797 1HG  GLN A 107     -73.474 -85.537 -37.620  1.00 20.000          H  
ATOM   1798 2HG  GLN A 107     -74.834 -84.410 -37.370  1.00 20.000          H  
ATOM   1799 1HE2 GLN A 107     -75.676 -88.084 -38.327  1.00 20.000          H  
ATOM   1800 2HE2 GLN A 107     -74.297 -87.507 -37.452  1.00 20.000          H  
ATOM   1801  N   LYS A 108     -73.029 -82.790 -41.414  1.00 20.000          N  
ATOM   1802  CA  LYS A 108     -72.700 -81.863 -42.481  1.00 20.000          C  
ATOM   1803  C   LYS A 108     -71.755 -80.777 -41.994  1.00 20.000          C  
ATOM   1804  O   LYS A 108     -71.824 -80.332 -40.848  1.00 20.000          O  
ATOM   1805  CB  LYS A 108     -73.970 -81.242 -43.053  1.00 20.000          C  
ATOM   1806  CG  LYS A 108     -74.895 -82.248 -43.721  1.00 20.000          C  
ATOM   1807  CD  LYS A 108     -76.121 -81.571 -44.315  1.00 20.000          C  
ATOM   1808  CE  LYS A 108     -77.046 -82.586 -44.982  1.00 20.000          C  
ATOM   1809  NZ  LYS A 108     -78.259 -81.939 -45.566  1.00 20.000          N  
ATOM   1810  H   LYS A 108     -73.522 -82.448 -40.605  1.00 20.000          H  
ATOM   1811  HA  LYS A 108     -72.191 -82.408 -43.274  1.00 20.000          H  
ATOM   1812 1HB  LYS A 108     -74.523 -80.747 -42.257  1.00 20.000          H  
ATOM   1813 2HB  LYS A 108     -73.702 -80.483 -43.790  1.00 20.000          H  
ATOM   1814 1HG  LYS A 108     -74.350 -82.769 -44.509  1.00 20.000          H  
ATOM   1815 2HG  LYS A 108     -75.216 -82.984 -42.983  1.00 20.000          H  
ATOM   1816 1HD  LYS A 108     -76.670 -81.056 -43.525  1.00 20.000          H  
ATOM   1817 2HD  LYS A 108     -75.809 -80.835 -45.055  1.00 20.000          H  
ATOM   1818 1HE  LYS A 108     -76.500 -83.095 -45.775  1.00 20.000          H  
ATOM   1819 2HE  LYS A 108     -77.360 -83.321 -44.241  1.00 20.000          H  
ATOM   1820 1HZ  LYS A 108     -78.843 -82.644 -45.997  1.00 20.000          H  
ATOM   1821 2HZ  LYS A 108     -78.780 -81.473 -44.836  1.00 20.000          H  
ATOM   1822 3HZ  LYS A 108     -77.981 -81.263 -46.264  1.00 20.000          H  
ATOM   1823  N   LEU A 109     -70.895 -80.339 -42.897  1.00 20.000          N  
ATOM   1824  CA  LEU A 109     -69.922 -79.284 -42.677  1.00 20.000          C  
ATOM   1825  C   LEU A 109     -69.893 -78.415 -43.923  1.00 20.000          C  
ATOM   1826  O   LEU A 109     -70.396 -78.827 -44.976  1.00 20.000          O  
ATOM   1827  CB  LEU A 109     -68.537 -79.873 -42.314  1.00 20.000          C  
ATOM   1828  CG  LEU A 109     -67.757 -80.672 -43.408  1.00 20.000          C  
ATOM   1829  CD1 LEU A 109     -66.254 -80.647 -43.081  1.00 20.000          C  
ATOM   1830  CD2 LEU A 109     -68.248 -82.152 -43.448  1.00 20.000          C  
ATOM   1831  H   LEU A 109     -70.923 -80.760 -43.811  1.00 20.000          H  
ATOM   1832  HA  LEU A 109     -70.249 -78.666 -41.841  1.00 20.000          H  
ATOM   1833 1HB  LEU A 109     -67.895 -79.046 -42.000  1.00 20.000          H  
ATOM   1834 2HB  LEU A 109     -68.664 -80.537 -41.450  1.00 20.000          H  
ATOM   1835  HG  LEU A 109     -67.894 -80.195 -44.361  1.00 20.000          H  
ATOM   1836 1HD1 LEU A 109     -65.694 -81.191 -43.848  1.00 20.000          H  
ATOM   1837 2HD1 LEU A 109     -65.911 -79.624 -43.046  1.00 20.000          H  
ATOM   1838 3HD1 LEU A 109     -66.082 -81.115 -42.115  1.00 20.000          H  
ATOM   1839 1HD2 LEU A 109     -67.684 -82.705 -44.190  1.00 20.000          H  
ATOM   1840 2HD2 LEU A 109     -68.092 -82.609 -42.473  1.00 20.000          H  
ATOM   1841 3HD2 LEU A 109     -69.291 -82.211 -43.694  1.00 20.000          H  
ATOM   1842  N   GLU A 110     -69.298 -77.232 -43.833  1.00 20.000          N  
ATOM   1843  CA  GLU A 110     -69.252 -76.336 -44.979  1.00 20.000          C  
ATOM   1844  C   GLU A 110     -68.778 -77.092 -46.216  1.00 20.000          C  
ATOM   1845  O   GLU A 110     -67.742 -77.766 -46.190  1.00 20.000          O  
ATOM   1846  CB  GLU A 110     -68.310 -75.162 -44.692  1.00 20.000          C  
ATOM   1847  CG  GLU A 110     -68.730 -74.232 -43.527  1.00 20.000          C  
ATOM   1848  CD  GLU A 110     -68.226 -74.690 -42.149  1.00 20.000          C  
ATOM   1849  OE1 GLU A 110     -67.949 -75.865 -41.994  1.00 20.000          O  
ATOM   1850  OE2 GLU A 110     -68.114 -73.872 -41.274  1.00 20.000          O  
ATOM   1851  H   GLU A 110     -68.886 -76.927 -42.947  1.00 20.000          H  
ATOM   1852  HA  GLU A 110     -70.256 -75.954 -45.167  1.00 20.000          H  
ATOM   1853 1HB  GLU A 110     -67.335 -75.545 -44.468  1.00 20.000          H  
ATOM   1854 2HB  GLU A 110     -68.215 -74.550 -45.592  1.00 20.000          H  
ATOM   1855 1HG  GLU A 110     -68.348 -73.231 -43.725  1.00 20.000          H  
ATOM   1856 2HG  GLU A 110     -69.818 -74.174 -43.506  1.00 20.000          H  
ATOM   1857  N   GLN A 111     -69.481 -76.899 -47.338  1.00 20.000          N  
ATOM   1858  CA  GLN A 111     -69.136 -77.597 -48.575  1.00 20.000          C  
ATOM   1859  C   GLN A 111     -67.719 -77.285 -49.008  1.00 20.000          C  
ATOM   1860  O   GLN A 111     -67.040 -78.143 -49.572  1.00 20.000          O  
ATOM   1861  CB  GLN A 111     -70.110 -77.241 -49.697  1.00 20.000          C  
ATOM   1862  CG  GLN A 111     -69.914 -78.050 -50.984  1.00 20.000          C  
ATOM   1863  CD  GLN A 111     -70.184 -79.540 -50.785  1.00 20.000          C  
ATOM   1864  OE1 GLN A 111     -71.217 -79.922 -50.227  1.00 20.000          O  
ATOM   1865  NE2 GLN A 111     -69.264 -80.376 -51.246  1.00 20.000          N  
ATOM   1866  H   GLN A 111     -70.297 -76.304 -47.309  1.00 20.000          H  
ATOM   1867  HA  GLN A 111     -69.205 -78.667 -48.389  1.00 20.000          H  
ATOM   1868 1HB  GLN A 111     -71.132 -77.387 -49.353  1.00 20.000          H  
ATOM   1869 2HB  GLN A 111     -69.993 -76.185 -49.950  1.00 20.000          H  
ATOM   1870 1HG  GLN A 111     -70.612 -77.681 -51.731  1.00 20.000          H  
ATOM   1871 2HG  GLN A 111     -68.890 -77.931 -51.350  1.00 20.000          H  
ATOM   1872 1HE2 GLN A 111     -69.388 -81.369 -51.158  1.00 20.000          H  
ATOM   1873 2HE2 GLN A 111     -68.441 -80.011 -51.695  1.00 20.000          H  
ATOM   1874  N   GLN A 112     -67.275 -76.063 -48.752  1.00 20.000          N  
ATOM   1875  CA  GLN A 112     -65.934 -75.647 -49.113  1.00 20.000          C  
ATOM   1876  C   GLN A 112     -64.870 -76.468 -48.374  1.00 20.000          C  
ATOM   1877  O   GLN A 112     -63.776 -76.690 -48.904  1.00 20.000          O  
ATOM   1878  CB  GLN A 112     -65.760 -74.156 -48.811  1.00 20.000          C  
ATOM   1879  CG  GLN A 112     -66.645 -73.240 -49.664  1.00 20.000          C  
ATOM   1880  CD  GLN A 112     -68.059 -73.035 -49.082  1.00 20.000          C  
ATOM   1881  OE1 GLN A 112     -68.558 -73.838 -48.270  1.00 20.000          O  
ATOM   1882  NE2 GLN A 112     -68.705 -71.959 -49.499  1.00 20.000          N  
ATOM   1883  H   GLN A 112     -67.904 -75.385 -48.320  1.00 20.000          H  
ATOM   1884  HA  GLN A 112     -65.803 -75.811 -50.185  1.00 20.000          H  
ATOM   1885 1HB  GLN A 112     -65.988 -73.969 -47.762  1.00 20.000          H  
ATOM   1886 2HB  GLN A 112     -64.722 -73.871 -48.978  1.00 20.000          H  
ATOM   1887 1HG  GLN A 112     -66.167 -72.265 -49.746  1.00 20.000          H  
ATOM   1888 2HG  GLN A 112     -66.750 -73.689 -50.654  1.00 20.000          H  
ATOM   1889 1HE2 GLN A 112     -69.628 -71.762 -49.164  1.00 20.000          H  
ATOM   1890 2HE2 GLN A 112     -68.273 -71.337 -50.154  1.00 20.000          H  
ATOM   1891  N   ARG A 113     -65.179 -76.909 -47.145  1.00 20.000          N  
ATOM   1892  CA  ARG A 113     -64.239 -77.684 -46.361  1.00 20.000          C  
ATOM   1893  C   ARG A 113     -64.244 -79.094 -46.893  1.00 20.000          C  
ATOM   1894  O   ARG A 113     -63.193 -79.733 -46.971  1.00 20.000          O  
ATOM   1895  CB  ARG A 113     -64.616 -77.688 -44.895  1.00 20.000          C  
ATOM   1896  CG  ARG A 113     -64.473 -76.361 -44.200  1.00 20.000          C  
ATOM   1897  CD  ARG A 113     -65.001 -76.413 -42.813  1.00 20.000          C  
ATOM   1898  NE  ARG A 113     -64.167 -77.205 -41.932  1.00 20.000          N  
ATOM   1899  CZ  ARG A 113     -64.488 -77.574 -40.665  1.00 20.000          C  
ATOM   1900  NH1 ARG A 113     -65.656 -77.235 -40.116  1.00 20.000          N  
ATOM   1901  NH2 ARG A 113     -63.607 -78.278 -39.975  1.00 20.000          N  
ATOM   1902  H   ARG A 113     -66.103 -76.745 -46.748  1.00 20.000          H  
ATOM   1903  HA  ARG A 113     -63.241 -77.261 -46.474  1.00 20.000          H  
ATOM   1904 1HB  ARG A 113     -65.655 -77.995 -44.795  1.00 20.000          H  
ATOM   1905 2HB  ARG A 113     -64.009 -78.420 -44.364  1.00 20.000          H  
ATOM   1906 1HG  ARG A 113     -63.419 -76.095 -44.155  1.00 20.000          H  
ATOM   1907 2HG  ARG A 113     -65.011 -75.596 -44.755  1.00 20.000          H  
ATOM   1908 1HD  ARG A 113     -65.090 -75.406 -42.408  1.00 20.000          H  
ATOM   1909 2HD  ARG A 113     -65.978 -76.881 -42.852  1.00 20.000          H  
ATOM   1910  HE  ARG A 113     -63.264 -77.491 -42.282  1.00 20.000          H  
ATOM   1911 1HH1 ARG A 113     -66.359 -76.691 -40.652  1.00 20.000          H  
ATOM   1912 2HH1 ARG A 113     -65.878 -77.516 -39.141  1.00 20.000          H  
ATOM   1913 1HH2 ARG A 113     -62.726 -78.533 -40.394  1.00 20.000          H  
ATOM   1914 2HH2 ARG A 113     -63.812 -78.564 -39.025  1.00 20.000          H  
ATOM   1915  N   GLN A 114     -65.434 -79.566 -47.290  1.00 20.000          N  
ATOM   1916  CA  GLN A 114     -65.549 -80.918 -47.808  1.00 20.000          C  
ATOM   1917  C   GLN A 114     -64.700 -81.037 -49.072  1.00 20.000          C  
ATOM   1918  O   GLN A 114     -63.990 -82.029 -49.259  1.00 20.000          O  
ATOM   1919  CB  GLN A 114     -67.001 -81.247 -48.194  1.00 20.000          C  
ATOM   1920  CG  GLN A 114     -67.980 -81.334 -47.051  1.00 20.000          C  
ATOM   1921  CD  GLN A 114     -69.404 -81.627 -47.521  1.00 20.000          C  
ATOM   1922  OE1 GLN A 114     -69.582 -82.528 -48.350  1.00 20.000          O  
ATOM   1923  NE2 GLN A 114     -70.413 -80.906 -47.024  1.00 20.000          N  
ATOM   1924  H   GLN A 114     -66.261 -78.976 -47.150  1.00 20.000          H  
ATOM   1925  HA  GLN A 114     -65.179 -81.625 -47.062  1.00 20.000          H  
ATOM   1926 1HB  GLN A 114     -67.371 -80.498 -48.880  1.00 20.000          H  
ATOM   1927 2HB  GLN A 114     -67.021 -82.196 -48.722  1.00 20.000          H  
ATOM   1928 1HG  GLN A 114     -67.660 -82.114 -46.381  1.00 20.000          H  
ATOM   1929 2HG  GLN A 114     -67.992 -80.374 -46.555  1.00 20.000          H  
ATOM   1930 1HE2 GLN A 114     -71.348 -81.071 -47.345  1.00 20.000          H  
ATOM   1931 2HE2 GLN A 114     -70.263 -80.162 -46.334  1.00 20.000          H  
ATOM   1932  N   GLU A 115     -64.749 -80.001 -49.926  1.00 20.000          N  
ATOM   1933  CA  GLU A 115     -63.983 -79.999 -51.163  1.00 20.000          C  
ATOM   1934  C   GLU A 115     -62.486 -80.016 -50.891  1.00 20.000          C  
ATOM   1935  O   GLU A 115     -61.746 -80.752 -51.559  1.00 20.000          O  
ATOM   1936  CB  GLU A 115     -64.361 -78.788 -52.015  1.00 20.000          C  
ATOM   1937  CG  GLU A 115     -65.767 -78.863 -52.617  1.00 20.000          C  
ATOM   1938  CD  GLU A 115     -66.169 -77.610 -53.335  1.00 20.000          C  
ATOM   1939  OE1 GLU A 115     -65.423 -76.662 -53.295  1.00 20.000          O  
ATOM   1940  OE2 GLU A 115     -67.229 -77.596 -53.918  1.00 20.000          O  
ATOM   1941  H   GLU A 115     -65.378 -79.217 -49.721  1.00 20.000          H  
ATOM   1942  HA  GLU A 115     -64.237 -80.900 -51.720  1.00 20.000          H  
ATOM   1943 1HB  GLU A 115     -64.312 -77.888 -51.399  1.00 20.000          H  
ATOM   1944 2HB  GLU A 115     -63.646 -78.671 -52.828  1.00 20.000          H  
ATOM   1945 1HG  GLU A 115     -65.802 -79.694 -53.318  1.00 20.000          H  
ATOM   1946 2HG  GLU A 115     -66.479 -79.069 -51.828  1.00 20.000          H  
ATOM   1947  N   GLN A 116     -62.028 -79.252 -49.886  1.00 20.000          N  
ATOM   1948  CA  GLN A 116     -60.611 -79.275 -49.564  1.00 20.000          C  
ATOM   1949  C   GLN A 116     -60.166 -80.645 -49.084  1.00 20.000          C  
ATOM   1950  O   GLN A 116     -59.089 -81.110 -49.470  1.00 20.000          O  
ATOM   1951  CB  GLN A 116     -60.259 -78.285 -48.467  1.00 20.000          C  
ATOM   1952  CG  GLN A 116     -60.322 -76.844 -48.825  1.00 20.000          C  
ATOM   1953  CD  GLN A 116     -60.002 -75.969 -47.617  1.00 20.000          C  
ATOM   1954  OE1 GLN A 116     -59.169 -76.325 -46.751  1.00 20.000          O  
ATOM   1955  NE2 GLN A 116     -60.658 -74.818 -47.547  1.00 20.000          N  
ATOM   1956  H   GLN A 116     -62.663 -78.605 -49.403  1.00 20.000          H  
ATOM   1957  HA  GLN A 116     -60.049 -79.029 -50.464  1.00 20.000          H  
ATOM   1958 1HB  GLN A 116     -60.928 -78.444 -47.620  1.00 20.000          H  
ATOM   1959 2HB  GLN A 116     -59.272 -78.493 -48.135  1.00 20.000          H  
ATOM   1960 1HG  GLN A 116     -59.590 -76.641 -49.603  1.00 20.000          H  
ATOM   1961 2HG  GLN A 116     -61.316 -76.603 -49.178  1.00 20.000          H  
ATOM   1962 1HE2 GLN A 116     -60.497 -74.193 -46.782  1.00 20.000          H  
ATOM   1963 2HE2 GLN A 116     -61.318 -74.575 -48.262  1.00 20.000          H  
ATOM   1964  N   GLU A 117     -60.991 -81.306 -48.261  1.00 20.000          N  
ATOM   1965  CA  GLU A 117     -60.614 -82.619 -47.755  1.00 20.000          C  
ATOM   1966  C   GLU A 117     -60.466 -83.613 -48.890  1.00 20.000          C  
ATOM   1967  O   GLU A 117     -59.490 -84.368 -48.925  1.00 20.000          O  
ATOM   1968  CB  GLU A 117     -61.647 -83.120 -46.751  1.00 20.000          C  
ATOM   1969  CG  GLU A 117     -61.649 -82.356 -45.440  1.00 20.000          C  
ATOM   1970  CD  GLU A 117     -62.732 -82.782 -44.517  1.00 20.000          C  
ATOM   1971  OE1 GLU A 117     -63.556 -83.570 -44.915  1.00 20.000          O  
ATOM   1972  OE2 GLU A 117     -62.714 -82.355 -43.377  1.00 20.000          O  
ATOM   1973  H   GLU A 117     -61.856 -80.854 -47.938  1.00 20.000          H  
ATOM   1974  HA  GLU A 117     -59.653 -82.531 -47.251  1.00 20.000          H  
ATOM   1975 1HB  GLU A 117     -62.643 -83.039 -47.188  1.00 20.000          H  
ATOM   1976 2HB  GLU A 117     -61.466 -84.174 -46.536  1.00 20.000          H  
ATOM   1977 1HG  GLU A 117     -60.688 -82.506 -44.954  1.00 20.000          H  
ATOM   1978 2HG  GLU A 117     -61.751 -81.295 -45.644  1.00 20.000          H  
ATOM   1979  N   VAL A 118     -61.379 -83.554 -49.861  1.00 20.000          N  
ATOM   1980  CA  VAL A 118     -61.332 -84.444 -51.006  1.00 20.000          C  
ATOM   1981  C   VAL A 118     -60.061 -84.238 -51.809  1.00 20.000          C  
ATOM   1982  O   VAL A 118     -59.380 -85.214 -52.144  1.00 20.000          O  
ATOM   1983  CB  VAL A 118     -62.576 -84.213 -51.890  1.00 20.000          C  
ATOM   1984  CG1 VAL A 118     -62.458 -84.942 -53.235  1.00 20.000          C  
ATOM   1985  CG2 VAL A 118     -63.800 -84.727 -51.135  1.00 20.000          C  
ATOM   1986  H   VAL A 118     -62.167 -82.903 -49.748  1.00 20.000          H  
ATOM   1987  HA  VAL A 118     -61.351 -85.470 -50.643  1.00 20.000          H  
ATOM   1988  HB  VAL A 118     -62.682 -83.147 -52.088  1.00 20.000          H  
ATOM   1989 1HG1 VAL A 118     -63.354 -84.753 -53.822  1.00 20.000          H  
ATOM   1990 2HG1 VAL A 118     -61.594 -84.575 -53.782  1.00 20.000          H  
ATOM   1991 3HG1 VAL A 118     -62.358 -85.990 -53.082  1.00 20.000          H  
ATOM   1992 1HG2 VAL A 118     -64.694 -84.558 -51.731  1.00 20.000          H  
ATOM   1993 2HG2 VAL A 118     -63.688 -85.779 -50.942  1.00 20.000          H  
ATOM   1994 3HG2 VAL A 118     -63.897 -84.214 -50.195  1.00 20.000          H  
ATOM   1995  N   GLU A 119     -59.713 -82.982 -52.089  1.00 20.000          N  
ATOM   1996  CA  GLU A 119     -58.514 -82.722 -52.865  1.00 20.000          C  
ATOM   1997  C   GLU A 119     -57.260 -83.156 -52.108  1.00 20.000          C  
ATOM   1998  O   GLU A 119     -56.360 -83.765 -52.700  1.00 20.000          O  
ATOM   1999  CB  GLU A 119     -58.440 -81.233 -53.217  1.00 20.000          C  
ATOM   2000  CG  GLU A 119     -57.253 -80.812 -54.097  1.00 20.000          C  
ATOM   2001  CD  GLU A 119     -57.277 -81.396 -55.512  1.00 20.000          C  
ATOM   2002  OE1 GLU A 119     -58.315 -81.869 -55.927  1.00 20.000          O  
ATOM   2003  OE2 GLU A 119     -56.249 -81.345 -56.180  1.00 20.000          O  
ATOM   2004  H   GLU A 119     -60.318 -82.205 -51.793  1.00 20.000          H  
ATOM   2005  HA  GLU A 119     -58.575 -83.295 -53.790  1.00 20.000          H  
ATOM   2006 1HB  GLU A 119     -59.358 -80.941 -53.725  1.00 20.000          H  
ATOM   2007 2HB  GLU A 119     -58.390 -80.655 -52.290  1.00 20.000          H  
ATOM   2008 1HG  GLU A 119     -57.246 -79.727 -54.169  1.00 20.000          H  
ATOM   2009 2HG  GLU A 119     -56.337 -81.114 -53.600  1.00 20.000          H  
ATOM   2010  N   ARG A 120     -57.195 -82.888 -50.795  1.00 20.000          N  
ATOM   2011  CA  ARG A 120     -56.025 -83.303 -50.040  1.00 20.000          C  
ATOM   2012  C   ARG A 120     -55.874 -84.817 -50.003  1.00 20.000          C  
ATOM   2013  O   ARG A 120     -54.758 -85.315 -50.174  1.00 20.000          O  
ATOM   2014  CB  ARG A 120     -56.014 -82.737 -48.622  1.00 20.000          C  
ATOM   2015  CG  ARG A 120     -55.668 -81.233 -48.531  1.00 20.000          C  
ATOM   2016  CD  ARG A 120     -55.344 -80.800 -47.125  1.00 20.000          C  
ATOM   2017  NE  ARG A 120     -56.507 -80.793 -46.235  1.00 20.000          N  
ATOM   2018  CZ  ARG A 120     -57.340 -79.733 -46.035  1.00 20.000          C  
ATOM   2019  NH1 ARG A 120     -57.130 -78.577 -46.647  1.00 20.000          N  
ATOM   2020  NH2 ARG A 120     -58.362 -79.866 -45.208  1.00 20.000          N  
ATOM   2021  H   ARG A 120     -57.950 -82.369 -50.334  1.00 20.000          H  
ATOM   2022  HA  ARG A 120     -55.150 -82.897 -50.543  1.00 20.000          H  
ATOM   2023 1HB  ARG A 120     -57.005 -82.873 -48.182  1.00 20.000          H  
ATOM   2024 2HB  ARG A 120     -55.302 -83.294 -48.012  1.00 20.000          H  
ATOM   2025 1HG  ARG A 120     -54.807 -81.022 -49.162  1.00 20.000          H  
ATOM   2026 2HG  ARG A 120     -56.523 -80.653 -48.881  1.00 20.000          H  
ATOM   2027 1HD  ARG A 120     -54.614 -81.497 -46.709  1.00 20.000          H  
ATOM   2028 2HD  ARG A 120     -54.906 -79.806 -47.138  1.00 20.000          H  
ATOM   2029  HE  ARG A 120     -56.714 -81.649 -45.735  1.00 20.000          H  
ATOM   2030 1HH1 ARG A 120     -56.351 -78.465 -47.274  1.00 20.000          H  
ATOM   2031 2HH1 ARG A 120     -57.764 -77.774 -46.485  1.00 20.000          H  
ATOM   2032 1HH2 ARG A 120     -58.503 -80.741 -44.730  1.00 20.000          H  
ATOM   2033 2HH2 ARG A 120     -58.992 -79.093 -45.040  1.00 20.000          H  
ATOM   2034  N   HIS A 121     -56.981 -85.556 -49.839  1.00 20.000          N  
ATOM   2035  CA  HIS A 121     -56.881 -87.007 -49.790  1.00 20.000          C  
ATOM   2036  C   HIS A 121     -56.402 -87.555 -51.125  1.00 20.000          C  
ATOM   2037  O   HIS A 121     -55.563 -88.464 -51.151  1.00 20.000          O  
ATOM   2038  CB  HIS A 121     -58.232 -87.653 -49.469  1.00 20.000          C  
ATOM   2039  CG  HIS A 121     -58.719 -87.540 -48.049  1.00 20.000          C  
ATOM   2040  ND1 HIS A 121     -58.026 -88.058 -46.975  1.00 20.000          N  
ATOM   2041  CD2 HIS A 121     -59.852 -86.999 -47.541  1.00 20.000          C  
ATOM   2042  CE1 HIS A 121     -58.709 -87.826 -45.865  1.00 20.000          C  
ATOM   2043  NE2 HIS A 121     -59.824 -87.190 -46.181  1.00 20.000          N  
ATOM   2044  H   HIS A 121     -57.887 -85.102 -49.679  1.00 20.000          H  
ATOM   2045  HA  HIS A 121     -56.164 -87.298 -49.023  1.00 20.000          H  
ATOM   2046 1HB  HIS A 121     -58.965 -87.146 -50.078  1.00 20.000          H  
ATOM   2047 2HB  HIS A 121     -58.222 -88.704 -49.760  1.00 20.000          H  
ATOM   2048  HD1 HIS A 121     -57.234 -88.673 -47.019  1.00 20.000          H  
ATOM   2049  HD2 HIS A 121     -60.696 -86.494 -48.005  1.00 20.000          H  
ATOM   2050  HE1 HIS A 121     -58.323 -88.158 -44.900  1.00 20.000          H  
ATOM   2051  N   ARG A 122     -56.913 -86.999 -52.236  1.00 20.000          N  
ATOM   2052  CA  ARG A 122     -56.500 -87.461 -53.551  1.00 20.000          C  
ATOM   2053  C   ARG A 122     -55.006 -87.252 -53.754  1.00 20.000          C  
ATOM   2054  O   ARG A 122     -54.314 -88.135 -54.280  1.00 20.000          O  
ATOM   2055  CB  ARG A 122     -57.271 -86.738 -54.644  1.00 20.000          C  
ATOM   2056  CG  ARG A 122     -58.717 -87.143 -54.767  1.00 20.000          C  
ATOM   2057  CD  ARG A 122     -59.444 -86.324 -55.762  1.00 20.000          C  
ATOM   2058  NE  ARG A 122     -60.815 -86.813 -55.987  1.00 20.000          N  
ATOM   2059  CZ  ARG A 122     -61.830 -86.068 -56.486  1.00 20.000          C  
ATOM   2060  NH1 ARG A 122     -61.636 -84.790 -56.787  1.00 20.000          N  
ATOM   2061  NH2 ARG A 122     -63.030 -86.600 -56.676  1.00 20.000          N  
ATOM   2062  H   ARG A 122     -57.632 -86.272 -52.161  1.00 20.000          H  
ATOM   2063  HA  ARG A 122     -56.723 -88.526 -53.624  1.00 20.000          H  
ATOM   2064 1HB  ARG A 122     -57.243 -85.664 -54.459  1.00 20.000          H  
ATOM   2065 2HB  ARG A 122     -56.796 -86.925 -55.606  1.00 20.000          H  
ATOM   2066 1HG  ARG A 122     -58.794 -88.187 -55.035  1.00 20.000          H  
ATOM   2067 2HG  ARG A 122     -59.187 -86.996 -53.820  1.00 20.000          H  
ATOM   2068 1HD  ARG A 122     -59.495 -85.303 -55.383  1.00 20.000          H  
ATOM   2069 2HD  ARG A 122     -58.911 -86.339 -56.710  1.00 20.000          H  
ATOM   2070  HE  ARG A 122     -60.995 -87.820 -55.802  1.00 20.000          H  
ATOM   2071 1HH1 ARG A 122     -60.730 -84.362 -56.649  1.00 20.000          H  
ATOM   2072 2HH1 ARG A 122     -62.394 -84.234 -57.158  1.00 20.000          H  
ATOM   2073 1HH2 ARG A 122     -63.226 -87.581 -56.454  1.00 20.000          H  
ATOM   2074 2HH2 ARG A 122     -63.775 -86.035 -57.047  1.00 20.000          H  
ATOM   2075  N   ARG A 123     -54.489 -86.092 -53.321  1.00 20.000          N  
ATOM   2076  CA  ARG A 123     -53.068 -85.803 -53.463  1.00 20.000          C  
ATOM   2077  C   ARG A 123     -52.201 -86.734 -52.614  1.00 20.000          C  
ATOM   2078  O   ARG A 123     -51.171 -87.229 -53.085  1.00 20.000          O  
ATOM   2079  CB  ARG A 123     -52.780 -84.361 -53.089  1.00 20.000          C  
ATOM   2080  CG  ARG A 123     -53.323 -83.346 -54.074  1.00 20.000          C  
ATOM   2081  CD  ARG A 123     -53.060 -81.959 -53.656  1.00 20.000          C  
ATOM   2082  NE  ARG A 123     -53.700 -81.022 -54.559  1.00 20.000          N  
ATOM   2083  CZ  ARG A 123     -53.535 -79.695 -54.584  1.00 20.000          C  
ATOM   2084  NH1 ARG A 123     -52.696 -79.076 -53.769  1.00 20.000          N  
ATOM   2085  NH2 ARG A 123     -54.248 -79.031 -55.463  1.00 20.000          N  
ATOM   2086  H   ARG A 123     -55.118 -85.375 -52.938  1.00 20.000          H  
ATOM   2087  HA  ARG A 123     -52.799 -85.941 -54.510  1.00 20.000          H  
ATOM   2088 1HB  ARG A 123     -53.231 -84.149 -52.118  1.00 20.000          H  
ATOM   2089 2HB  ARG A 123     -51.707 -84.210 -52.996  1.00 20.000          H  
ATOM   2090 1HG  ARG A 123     -52.846 -83.500 -55.040  1.00 20.000          H  
ATOM   2091 2HG  ARG A 123     -54.397 -83.469 -54.189  1.00 20.000          H  
ATOM   2092 1HD  ARG A 123     -53.466 -81.801 -52.655  1.00 20.000          H  
ATOM   2093 2HD  ARG A 123     -51.989 -81.774 -53.660  1.00 20.000          H  
ATOM   2094  HE  ARG A 123     -54.397 -81.394 -55.226  1.00 20.000          H  
ATOM   2095 1HH1 ARG A 123     -52.155 -79.602 -53.101  1.00 20.000          H  
ATOM   2096 2HH1 ARG A 123     -52.595 -78.071 -53.814  1.00 20.000          H  
ATOM   2097 1HH2 ARG A 123     -54.896 -79.577 -56.058  1.00 20.000          H  
ATOM   2098 2HH2 ARG A 123     -54.180 -78.030 -55.542  1.00 20.000          H  
ATOM   2099  N   GLU A 124     -52.629 -87.017 -51.377  1.00 20.000          N  
ATOM   2100  CA  GLU A 124     -51.869 -87.911 -50.506  1.00 20.000          C  
ATOM   2101  C   GLU A 124     -51.776 -89.317 -51.092  1.00 20.000          C  
ATOM   2102  O   GLU A 124     -50.728 -89.964 -51.025  1.00 20.000          O  
ATOM   2103  CB  GLU A 124     -52.525 -88.004 -49.123  1.00 20.000          C  
ATOM   2104  CG  GLU A 124     -52.424 -86.756 -48.252  1.00 20.000          C  
ATOM   2105  CD  GLU A 124     -53.227 -86.883 -46.976  1.00 20.000          C  
ATOM   2106  OE1 GLU A 124     -53.935 -87.856 -46.841  1.00 20.000          O  
ATOM   2107  OE2 GLU A 124     -53.134 -86.011 -46.145  1.00 20.000          O  
ATOM   2108  H   GLU A 124     -53.472 -86.559 -51.014  1.00 20.000          H  
ATOM   2109  HA  GLU A 124     -50.862 -87.513 -50.398  1.00 20.000          H  
ATOM   2110 1HB  GLU A 124     -53.589 -88.218 -49.255  1.00 20.000          H  
ATOM   2111 2HB  GLU A 124     -52.094 -88.837 -48.572  1.00 20.000          H  
ATOM   2112 1HG  GLU A 124     -51.378 -86.598 -47.994  1.00 20.000          H  
ATOM   2113 2HG  GLU A 124     -52.758 -85.893 -48.812  1.00 20.000          H  
ATOM   2114  N   GLN A 125     -52.880 -89.780 -51.689  1.00 20.000          N  
ATOM   2115  CA  GLN A 125     -52.948 -91.116 -52.258  1.00 20.000          C  
ATOM   2116  C   GLN A 125     -52.532 -91.224 -53.730  1.00 20.000          C  
ATOM   2117  O   GLN A 125     -52.163 -92.312 -54.172  1.00 20.000          O  
ATOM   2118  CB  GLN A 125     -54.375 -91.648 -52.086  1.00 20.000          C  
ATOM   2119  CG  GLN A 125     -54.766 -91.845 -50.625  1.00 20.000          C  
ATOM   2120  CD  GLN A 125     -56.214 -92.345 -50.383  1.00 20.000          C  
ATOM   2121  OE1 GLN A 125     -56.854 -93.055 -51.209  1.00 20.000          O  
ATOM   2122  NE2 GLN A 125     -56.712 -91.977 -49.193  1.00 20.000          N  
ATOM   2123  H   GLN A 125     -53.728 -89.202 -51.664  1.00 20.000          H  
ATOM   2124  HA  GLN A 125     -52.273 -91.749 -51.686  1.00 20.000          H  
ATOM   2125 1HB  GLN A 125     -55.079 -90.937 -52.532  1.00 20.000          H  
ATOM   2126 2HB  GLN A 125     -54.477 -92.578 -52.608  1.00 20.000          H  
ATOM   2127 1HG  GLN A 125     -54.080 -92.560 -50.177  1.00 20.000          H  
ATOM   2128 2HG  GLN A 125     -54.665 -90.880 -50.119  1.00 20.000          H  
ATOM   2129 1HE2 GLN A 125     -57.642 -92.278 -48.870  1.00 20.000          H  
ATOM   2130 2HE2 GLN A 125     -56.158 -91.419 -48.570  1.00 20.000          H  
ATOM   2131  N   GLN A 126     -52.567 -90.106 -54.473  1.00 20.000          N  
ATOM   2132  CA  GLN A 126     -52.331 -90.045 -55.919  1.00 20.000          C  
ATOM   2133  C   GLN A 126     -53.356 -90.919 -56.620  1.00 20.000          C  
ATOM   2134  O   GLN A 126     -53.054 -91.648 -57.567  1.00 20.000          O  
ATOM   2135  CB  GLN A 126     -50.898 -90.468 -56.276  1.00 20.000          C  
ATOM   2136  CG  GLN A 126     -49.837 -89.537 -55.726  1.00 20.000          C  
ATOM   2137  CD  GLN A 126     -49.821 -88.209 -56.462  1.00 20.000          C  
ATOM   2138  OE1 GLN A 126     -49.509 -88.160 -57.659  1.00 20.000          O  
ATOM   2139  NE2 GLN A 126     -50.167 -87.132 -55.774  1.00 20.000          N  
ATOM   2140  H   GLN A 126     -52.877 -89.237 -54.044  1.00 20.000          H  
ATOM   2141  HA  GLN A 126     -52.489 -89.020 -56.250  1.00 20.000          H  
ATOM   2142 1HB  GLN A 126     -50.695 -91.470 -55.915  1.00 20.000          H  
ATOM   2143 2HB  GLN A 126     -50.792 -90.490 -57.357  1.00 20.000          H  
ATOM   2144 1HG  GLN A 126     -50.055 -89.340 -54.672  1.00 20.000          H  
ATOM   2145 2HG  GLN A 126     -48.862 -90.006 -55.826  1.00 20.000          H  
ATOM   2146 1HE2 GLN A 126     -50.180 -86.239 -56.217  1.00 20.000          H  
ATOM   2147 2HE2 GLN A 126     -50.438 -87.202 -54.785  1.00 20.000          H  
ATOM   2148  N   LEU A 127     -54.587 -90.807 -56.124  1.00 20.000          N  
ATOM   2149  CA  LEU A 127     -55.736 -91.548 -56.619  1.00 20.000          C  
ATOM   2150  C   LEU A 127     -57.001 -90.694 -56.543  1.00 20.000          C  
ATOM   2151  O   LEU A 127     -57.250 -90.138 -55.488  1.00 20.000          O  
ATOM   2152  CB  LEU A 127     -55.941 -92.795 -55.727  1.00 20.000          C  
ATOM   2153  CG  LEU A 127     -54.887 -93.888 -55.737  1.00 20.000          C  
ATOM   2154  CD1 LEU A 127     -55.239 -94.877 -54.641  1.00 20.000          C  
ATOM   2155  CD2 LEU A 127     -54.849 -94.575 -57.098  1.00 20.000          C  
ATOM   2156  H   LEU A 127     -54.696 -90.128 -55.364  1.00 20.000          H  
ATOM   2157  HA  LEU A 127     -55.535 -91.848 -57.637  1.00 20.000          H  
ATOM   2158 1HB  LEU A 127     -56.016 -92.443 -54.699  1.00 20.000          H  
ATOM   2159 2HB  LEU A 127     -56.846 -93.265 -55.940  1.00 20.000          H  
ATOM   2160  HG  LEU A 127     -53.916 -93.474 -55.519  1.00 20.000          H  
ATOM   2161 1HD1 LEU A 127     -54.496 -95.671 -54.613  1.00 20.000          H  
ATOM   2162 2HD1 LEU A 127     -55.263 -94.368 -53.697  1.00 20.000          H  
ATOM   2163 3HD1 LEU A 127     -56.219 -95.308 -54.840  1.00 20.000          H  
ATOM   2164 1HD2 LEU A 127     -54.099 -95.363 -57.077  1.00 20.000          H  
ATOM   2165 2HD2 LEU A 127     -55.824 -95.008 -57.320  1.00 20.000          H  
ATOM   2166 3HD2 LEU A 127     -54.585 -93.859 -57.869  1.00 20.000          H  
ATOM   2167  N   PRO A 128     -57.797 -90.521 -57.623  1.00 20.000          N  
ATOM   2168  CA  PRO A 128     -59.109 -89.871 -57.589  1.00 20.000          C  
ATOM   2169  C   PRO A 128     -60.079 -90.476 -56.509  1.00 20.000          C  
ATOM   2170  O   PRO A 128     -60.925 -89.735 -55.987  1.00 20.000          O  
ATOM   2171  CB  PRO A 128     -59.569 -90.007 -59.050  1.00 20.000          C  
ATOM   2172  CG  PRO A 128     -58.274 -90.032 -59.845  1.00 20.000          C  
ATOM   2173  CD  PRO A 128     -57.304 -90.834 -58.980  1.00 20.000          C  
ATOM   2174  HA  PRO A 128     -58.941 -88.809 -57.366  1.00 20.000          H  
ATOM   2175 1HB  PRO A 128     -60.163 -90.858 -59.218  1.00 20.000          H  
ATOM   2176 2HB  PRO A 128     -60.196 -89.129 -59.311  1.00 20.000          H  
ATOM   2177 1HG  PRO A 128     -58.449 -90.493 -60.834  1.00 20.000          H  
ATOM   2178 2HG  PRO A 128     -57.922 -89.005 -60.033  1.00 20.000          H  
ATOM   2179 1HD  PRO A 128     -57.369 -91.915 -59.196  1.00 20.000          H  
ATOM   2180 2HD  PRO A 128     -56.292 -90.431 -59.135  1.00 20.000          H  
ATOM   2181  N   PRO A 129     -60.063 -91.819 -56.229  1.00 20.000          N  
ATOM   2182  CA  PRO A 129     -60.805 -92.470 -55.153  1.00 20.000          C  
ATOM   2183  C   PRO A 129     -60.355 -91.936 -53.805  1.00 20.000          C  
ATOM   2184  O   PRO A 129     -59.244 -91.442 -53.679  1.00 20.000          O  
ATOM   2185  CB  PRO A 129     -60.463 -93.955 -55.321  1.00 20.000          C  
ATOM   2186  CG  PRO A 129     -60.122 -94.112 -56.770  1.00 20.000          C  
ATOM   2187  CD  PRO A 129     -59.494 -92.822 -57.192  1.00 20.000          C  
ATOM   2188  HA  PRO A 129     -61.877 -92.293 -55.295  1.00 20.000          H  
ATOM   2189 1HB  PRO A 129     -59.621 -94.213 -54.660  1.00 20.000          H  
ATOM   2190 2HB  PRO A 129     -61.318 -94.580 -55.007  1.00 20.000          H  
ATOM   2191 1HG  PRO A 129     -59.437 -94.969 -56.895  1.00 20.000          H  
ATOM   2192 2HG  PRO A 129     -61.018 -94.346 -57.344  1.00 20.000          H  
ATOM   2193 1HD  PRO A 129     -58.476 -92.931 -57.138  1.00 20.000          H  
ATOM   2194 2HD  PRO A 129     -59.806 -92.643 -58.184  1.00 20.000          H  
ATOM   2195  N   LEU A 130     -61.187 -92.077 -52.784  1.00 20.000          N  
ATOM   2196  CA  LEU A 130     -60.817 -91.578 -51.466  1.00 20.000          C  
ATOM   2197  C   LEU A 130     -60.769 -92.694 -50.435  1.00 20.000          C  
ATOM   2198  O   LEU A 130     -61.730 -92.892 -49.676  1.00 20.000          O  
ATOM   2199  CB  LEU A 130     -61.854 -90.550 -51.031  1.00 20.000          C  
ATOM   2200  CG  LEU A 130     -62.055 -89.353 -51.960  1.00 20.000          C  
ATOM   2201  CD1 LEU A 130     -63.274 -88.593 -51.500  1.00 20.000          C  
ATOM   2202  CD2 LEU A 130     -60.844 -88.466 -51.927  1.00 20.000          C  
ATOM   2203  H   LEU A 130     -62.090 -92.510 -52.919  1.00 20.000          H  
ATOM   2204  HA  LEU A 130     -59.823 -91.132 -51.519  1.00 20.000          H  
ATOM   2205 1HB  LEU A 130     -62.813 -91.048 -50.895  1.00 20.000          H  
ATOM   2206 2HB  LEU A 130     -61.529 -90.150 -50.078  1.00 20.000          H  
ATOM   2207  HG  LEU A 130     -62.226 -89.699 -52.979  1.00 20.000          H  
ATOM   2208 1HD1 LEU A 130     -63.441 -87.756 -52.159  1.00 20.000          H  
ATOM   2209 2HD1 LEU A 130     -64.143 -89.249 -51.531  1.00 20.000          H  
ATOM   2210 3HD1 LEU A 130     -63.124 -88.239 -50.489  1.00 20.000          H  
ATOM   2211 1HD2 LEU A 130     -60.994 -87.623 -52.571  1.00 20.000          H  
ATOM   2212 2HD2 LEU A 130     -60.708 -88.128 -50.919  1.00 20.000          H  
ATOM   2213 3HD2 LEU A 130     -59.958 -89.009 -52.265  1.00 20.000          H  
ATOM   2214  N   ARG A 131     -59.696 -93.483 -50.440  1.00 20.000          N  
ATOM   2215  CA  ARG A 131     -59.683 -94.631 -49.560  1.00 20.000          C  
ATOM   2216  C   ARG A 131     -59.692 -94.151 -48.124  1.00 20.000          C  
ATOM   2217  O   ARG A 131     -58.953 -93.230 -47.761  1.00 20.000          O  
ATOM   2218  CB  ARG A 131     -58.456 -95.494 -49.799  1.00 20.000          C  
ATOM   2219  CG  ARG A 131     -58.406 -96.162 -51.162  1.00 20.000          C  
ATOM   2220  CD  ARG A 131     -57.144 -96.902 -51.357  1.00 20.000          C  
ATOM   2221  NE  ARG A 131     -55.984 -96.002 -51.392  1.00 20.000          N  
ATOM   2222  CZ  ARG A 131     -54.689 -96.415 -51.407  1.00 20.000          C  
ATOM   2223  NH1 ARG A 131     -54.406 -97.705 -51.390  1.00 20.000          N  
ATOM   2224  NH2 ARG A 131     -53.700 -95.535 -51.442  1.00 20.000          N  
ATOM   2225  H   ARG A 131     -58.877 -93.292 -51.031  1.00 20.000          H  
ATOM   2226  HA  ARG A 131     -60.576 -95.229 -49.742  1.00 20.000          H  
ATOM   2227 1HB  ARG A 131     -57.559 -94.914 -49.655  1.00 20.000          H  
ATOM   2228 2HB  ARG A 131     -58.438 -96.288 -49.056  1.00 20.000          H  
ATOM   2229 1HG  ARG A 131     -59.236 -96.859 -51.259  1.00 20.000          H  
ATOM   2230 2HG  ARG A 131     -58.477 -95.400 -51.941  1.00 20.000          H  
ATOM   2231 1HD  ARG A 131     -57.013 -97.605 -50.536  1.00 20.000          H  
ATOM   2232 2HD  ARG A 131     -57.189 -97.441 -52.302  1.00 20.000          H  
ATOM   2233  HE  ARG A 131     -56.176 -94.984 -51.411  1.00 20.000          H  
ATOM   2234 1HH1 ARG A 131     -55.147 -98.389 -51.365  1.00 20.000          H  
ATOM   2235 2HH1 ARG A 131     -53.444 -98.012 -51.402  1.00 20.000          H  
ATOM   2236 1HH2 ARG A 131     -53.898 -94.545 -51.459  1.00 20.000          H  
ATOM   2237 2HH2 ARG A 131     -52.741 -95.852 -51.456  1.00 20.000          H  
ATOM   2238  N   GLY A 132     -60.541 -94.761 -47.307  1.00 20.000          N  
ATOM   2239  CA  GLY A 132     -60.614 -94.445 -45.887  1.00 20.000          C  
ATOM   2240  C   GLY A 132     -61.459 -93.217 -45.530  1.00 20.000          C  
ATOM   2241  O   GLY A 132     -61.563 -92.865 -44.347  1.00 20.000          O  
ATOM   2242  H   GLY A 132     -61.143 -95.483 -47.679  1.00 20.000          H  
ATOM   2243 1HA  GLY A 132     -61.015 -95.312 -45.367  1.00 20.000          H  
ATOM   2244 2HA  GLY A 132     -59.602 -94.300 -45.512  1.00 20.000          H  
ATOM   2245  N   LYS A 133     -62.065 -92.561 -46.523  1.00 20.000          N  
ATOM   2246  CA  LYS A 133     -62.871 -91.373 -46.251  1.00 20.000          C  
ATOM   2247  C   LYS A 133     -63.997 -91.756 -45.296  1.00 20.000          C  
ATOM   2248  O   LYS A 133     -64.704 -92.744 -45.531  1.00 20.000          O  
ATOM   2249  CB  LYS A 133     -63.443 -90.807 -47.554  1.00 20.000          C  
ATOM   2250  CG  LYS A 133     -64.175 -89.430 -47.476  1.00 20.000          C  
ATOM   2251  CD  LYS A 133     -63.192 -88.228 -47.350  1.00 20.000          C  
ATOM   2252  CE  LYS A 133     -63.945 -86.864 -47.336  1.00 20.000          C  
ATOM   2253  NZ  LYS A 133     -64.499 -86.498 -45.969  1.00 20.000          N  
ATOM   2254  H   LYS A 133     -61.935 -92.871 -47.493  1.00 20.000          H  
ATOM   2255  HA  LYS A 133     -62.243 -90.623 -45.768  1.00 20.000          H  
ATOM   2256 1HB  LYS A 133     -62.635 -90.701 -48.247  1.00 20.000          H  
ATOM   2257 2HB  LYS A 133     -64.134 -91.527 -47.985  1.00 20.000          H  
ATOM   2258 1HG  LYS A 133     -64.761 -89.302 -48.385  1.00 20.000          H  
ATOM   2259 2HG  LYS A 133     -64.856 -89.424 -46.632  1.00 20.000          H  
ATOM   2260 1HD  LYS A 133     -62.626 -88.314 -46.422  1.00 20.000          H  
ATOM   2261 2HD  LYS A 133     -62.492 -88.244 -48.180  1.00 20.000          H  
ATOM   2262 1HE  LYS A 133     -63.279 -86.067 -47.676  1.00 20.000          H  
ATOM   2263 2HE  LYS A 133     -64.778 -86.944 -48.032  1.00 20.000          H  
ATOM   2264 1HZ  LYS A 133     -65.008 -85.619 -46.035  1.00 20.000          H  
ATOM   2265 2HZ  LYS A 133     -65.137 -87.234 -45.607  1.00 20.000          H  
ATOM   2266 3HZ  LYS A 133     -63.741 -86.393 -45.307  1.00 20.000          H  
ATOM   2267  N   ASP A 134     -64.208 -90.953 -44.256  1.00 20.000          N  
ATOM   2268  CA  ASP A 134     -65.236 -91.215 -43.249  1.00 20.000          C  
ATOM   2269  C   ASP A 134     -66.597 -91.628 -43.798  1.00 20.000          C  
ATOM   2270  O   ASP A 134     -67.161 -92.629 -43.355  1.00 20.000          O  
ATOM   2271  CB  ASP A 134     -65.377 -89.979 -42.366  1.00 20.000          C  
ATOM   2272  CG  ASP A 134     -65.609 -88.648 -43.166  1.00 20.000          C  
ATOM   2273  OD1 ASP A 134     -65.684 -88.656 -44.410  1.00 20.000          O  
ATOM   2274  OD2 ASP A 134     -65.688 -87.658 -42.528  1.00 20.000          O  
ATOM   2275  H   ASP A 134     -63.614 -90.142 -44.147  1.00 20.000          H  
ATOM   2276  HA  ASP A 134     -64.874 -92.032 -42.623  1.00 20.000          H  
ATOM   2277 1HB  ASP A 134     -66.226 -90.119 -41.689  1.00 20.000          H  
ATOM   2278 2HB  ASP A 134     -64.484 -89.868 -41.750  1.00 20.000          H  
ATOM   2279  N   ARG A 135     -67.114 -90.877 -44.756  1.00 20.000          N  
ATOM   2280  CA  ARG A 135     -68.410 -91.183 -45.348  1.00 20.000          C  
ATOM   2281  C   ARG A 135     -68.412 -92.512 -46.104  1.00 20.000          C  
ATOM   2282  O   ARG A 135     -69.450 -93.173 -46.202  1.00 20.000          O  
ATOM   2283  CB  ARG A 135     -68.874 -90.046 -46.229  1.00 20.000          C  
ATOM   2284  CG  ARG A 135     -69.310 -88.815 -45.439  1.00 20.000          C  
ATOM   2285  CD  ARG A 135     -69.686 -87.688 -46.312  1.00 20.000          C  
ATOM   2286  NE  ARG A 135     -70.181 -86.548 -45.539  1.00 20.000          N  
ATOM   2287  CZ  ARG A 135     -70.364 -85.300 -46.028  1.00 20.000          C  
ATOM   2288  NH1 ARG A 135     -70.064 -85.044 -47.295  1.00 20.000          N  
ATOM   2289  NH2 ARG A 135     -70.842 -84.343 -45.232  1.00 20.000          N  
ATOM   2290  H   ARG A 135     -66.579 -90.051 -45.025  1.00 20.000          H  
ATOM   2291  HA  ARG A 135     -69.132 -91.261 -44.532  1.00 20.000          H  
ATOM   2292 1HB  ARG A 135     -68.067 -89.752 -46.899  1.00 20.000          H  
ATOM   2293 2HB  ARG A 135     -69.711 -90.374 -46.835  1.00 20.000          H  
ATOM   2294 1HG  ARG A 135     -70.170 -89.074 -44.817  1.00 20.000          H  
ATOM   2295 2HG  ARG A 135     -68.487 -88.489 -44.795  1.00 20.000          H  
ATOM   2296 1HD  ARG A 135     -68.807 -87.372 -46.873  1.00 20.000          H  
ATOM   2297 2HD  ARG A 135     -70.470 -88.005 -46.999  1.00 20.000          H  
ATOM   2298  HE  ARG A 135     -70.406 -86.711 -44.558  1.00 20.000          H  
ATOM   2299 1HH1 ARG A 135     -69.706 -85.769 -47.888  1.00 20.000          H  
ATOM   2300 2HH1 ARG A 135     -70.167 -84.102 -47.687  1.00 20.000          H  
ATOM   2301 1HH2 ARG A 135     -71.094 -84.551 -44.242  1.00 20.000          H  
ATOM   2302 2HH2 ARG A 135     -70.986 -83.413 -45.586  1.00 20.000          H  
ATOM   2303  N   GLY A 136     -67.274 -92.875 -46.707  1.00 20.000          N  
ATOM   2304  CA  GLY A 136     -67.157 -94.119 -47.441  1.00 20.000          C  
ATOM   2305  C   GLY A 136     -67.277 -95.256 -46.444  1.00 20.000          C  
ATOM   2306  O   GLY A 136     -67.992 -96.240 -46.674  1.00 20.000          O  
ATOM   2307  H   GLY A 136     -66.431 -92.320 -46.596  1.00 20.000          H  
ATOM   2308 1HA  GLY A 136     -67.939 -94.189 -48.196  1.00 20.000          H  
ATOM   2309 2HA  GLY A 136     -66.190 -94.158 -47.944  1.00 20.000          H  
ATOM   2310  N   ARG A 137     -66.566 -95.102 -45.321  1.00 20.000          N  
ATOM   2311  CA  ARG A 137     -66.572 -96.091 -44.260  1.00 20.000          C  
ATOM   2312  C   ARG A 137     -67.982 -96.262 -43.699  1.00 20.000          C  
ATOM   2313  O   ARG A 137     -68.418 -97.393 -43.482  1.00 20.000          O  
ATOM   2314  CB  ARG A 137     -65.639 -95.667 -43.136  1.00 20.000          C  
ATOM   2315  CG  ARG A 137     -64.138 -95.705 -43.448  1.00 20.000          C  
ATOM   2316  CD  ARG A 137     -63.362 -95.192 -42.286  1.00 20.000          C  
ATOM   2317  NE  ARG A 137     -61.922 -95.099 -42.545  1.00 20.000          N  
ATOM   2318  CZ  ARG A 137     -61.016 -96.097 -42.385  1.00 20.000          C  
ATOM   2319  NH1 ARG A 137     -61.396 -97.291 -41.966  1.00 20.000          N  
ATOM   2320  NH2 ARG A 137     -59.735 -95.871 -42.644  1.00 20.000          N  
ATOM   2321  H   ARG A 137     -65.977 -94.266 -45.245  1.00 20.000          H  
ATOM   2322  HA  ARG A 137     -66.234 -97.043 -44.667  1.00 20.000          H  
ATOM   2323 1HB  ARG A 137     -65.875 -94.658 -42.833  1.00 20.000          H  
ATOM   2324 2HB  ARG A 137     -65.809 -96.308 -42.275  1.00 20.000          H  
ATOM   2325 1HG  ARG A 137     -63.830 -96.726 -43.661  1.00 20.000          H  
ATOM   2326 2HG  ARG A 137     -63.926 -95.068 -44.309  1.00 20.000          H  
ATOM   2327 1HD  ARG A 137     -63.717 -94.186 -42.063  1.00 20.000          H  
ATOM   2328 2HD  ARG A 137     -63.525 -95.822 -41.416  1.00 20.000          H  
ATOM   2329  HE  ARG A 137     -61.583 -94.190 -42.910  1.00 20.000          H  
ATOM   2330 1HH1 ARG A 137     -62.365 -97.474 -41.762  1.00 20.000          H  
ATOM   2331 2HH1 ARG A 137     -60.713 -98.027 -41.846  1.00 20.000          H  
ATOM   2332 1HH2 ARG A 137     -59.425 -94.950 -42.939  1.00 20.000          H  
ATOM   2333 2HH2 ARG A 137     -59.057 -96.609 -42.524  1.00 20.000          H  
ATOM   2334  N   GLU A 138     -68.706 -95.147 -43.494  1.00 20.000          N  
ATOM   2335  CA  GLU A 138     -70.065 -95.212 -42.964  1.00 20.000          C  
ATOM   2336  C   GLU A 138     -70.988 -95.973 -43.907  1.00 20.000          C  
ATOM   2337  O   GLU A 138     -71.781 -96.814 -43.463  1.00 20.000          O  
ATOM   2338  CB  GLU A 138     -70.623 -93.798 -42.746  1.00 20.000          C  
ATOM   2339  CG  GLU A 138     -70.002 -93.007 -41.587  1.00 20.000          C  
ATOM   2340  CD  GLU A 138     -70.451 -91.546 -41.554  1.00 20.000          C  
ATOM   2341  OE1 GLU A 138     -71.034 -91.099 -42.518  1.00 20.000          O  
ATOM   2342  OE2 GLU A 138     -70.215 -90.890 -40.564  1.00 20.000          O  
ATOM   2343  H   GLU A 138     -68.266 -94.237 -43.662  1.00 20.000          H  
ATOM   2344  HA  GLU A 138     -70.038 -95.735 -42.009  1.00 20.000          H  
ATOM   2345 1HB  GLU A 138     -70.478 -93.218 -43.655  1.00 20.000          H  
ATOM   2346 2HB  GLU A 138     -71.695 -93.858 -42.570  1.00 20.000          H  
ATOM   2347 1HG  GLU A 138     -70.288 -93.482 -40.651  1.00 20.000          H  
ATOM   2348 2HG  GLU A 138     -68.924 -93.053 -41.662  1.00 20.000          H  
ATOM   2349  N   ARG A 139     -70.866 -95.716 -45.215  1.00 20.000          N  
ATOM   2350  CA  ARG A 139     -71.672 -96.436 -46.183  1.00 20.000          C  
ATOM   2351  C   ARG A 139     -71.324 -97.921 -46.212  1.00 20.000          C  
ATOM   2352  O   ARG A 139     -72.229 -98.753 -46.305  1.00 20.000          O  
ATOM   2353  CB  ARG A 139     -71.576 -95.795 -47.558  1.00 20.000          C  
ATOM   2354  CG  ARG A 139     -72.367 -94.475 -47.663  1.00 20.000          C  
ATOM   2355  CD  ARG A 139     -72.514 -93.988 -49.064  1.00 20.000          C  
ATOM   2356  NE  ARG A 139     -71.252 -93.488 -49.613  1.00 20.000          N  
ATOM   2357  CZ  ARG A 139     -70.805 -92.219 -49.514  1.00 20.000          C  
ATOM   2358  NH1 ARG A 139     -71.508 -91.288 -48.897  1.00 20.000          N  
ATOM   2359  NH2 ARG A 139     -69.647 -91.928 -50.064  1.00 20.000          N  
ATOM   2360  H   ARG A 139     -70.231 -94.972 -45.528  1.00 20.000          H  
ATOM   2361  HA  ARG A 139     -72.712 -96.348 -45.874  1.00 20.000          H  
ATOM   2362 1HB  ARG A 139     -70.530 -95.573 -47.780  1.00 20.000          H  
ATOM   2363 2HB  ARG A 139     -71.943 -96.482 -48.318  1.00 20.000          H  
ATOM   2364 1HG  ARG A 139     -73.362 -94.619 -47.247  1.00 20.000          H  
ATOM   2365 2HG  ARG A 139     -71.846 -93.709 -47.087  1.00 20.000          H  
ATOM   2366 1HD  ARG A 139     -72.850 -94.815 -49.689  1.00 20.000          H  
ATOM   2367 2HD  ARG A 139     -73.255 -93.198 -49.108  1.00 20.000          H  
ATOM   2368  HE  ARG A 139     -70.644 -94.129 -50.127  1.00 20.000          H  
ATOM   2369 1HH1 ARG A 139     -72.399 -91.513 -48.481  1.00 20.000          H  
ATOM   2370 2HH1 ARG A 139     -71.163 -90.343 -48.853  1.00 20.000          H  
ATOM   2371 1HH2 ARG A 139     -69.143 -92.676 -50.542  1.00 20.000          H  
ATOM   2372 2HH2 ARG A 139     -69.275 -90.994 -50.025  1.00 20.000          H  
ATOM   2373  N   ALA A 140     -70.032 -98.267 -46.129  1.00 20.000          N  
ATOM   2374  CA  ALA A 140     -69.630 -99.669 -46.114  1.00 20.000          C  
ATOM   2375  C   ALA A 140     -70.222-100.396 -44.905  1.00 20.000          C  
ATOM   2376  O   ALA A 140     -70.695-101.539 -45.024  1.00 20.000          O  
ATOM   2377  CB  ALA A 140     -68.120 -99.778 -46.083  1.00 20.000          C  
ATOM   2378  H   ALA A 140     -69.314 -97.535 -46.118  1.00 20.000          H  
ATOM   2379  HA  ALA A 140     -70.009-100.140 -47.019  1.00 20.000          H  
ATOM   2380 1HB  ALA A 140     -67.827-100.825 -46.094  1.00 20.000          H  
ATOM   2381 2HB  ALA A 140     -67.705 -99.270 -46.953  1.00 20.000          H  
ATOM   2382 3HB  ALA A 140     -67.746 -99.304 -45.177  1.00 20.000          H  
ATOM   2383  N   VAL A 141     -70.238 -99.720 -43.748  1.00 20.000          N  
ATOM   2384  CA  VAL A 141     -70.807-100.311 -42.552  1.00 20.000          C  
ATOM   2385  C   VAL A 141     -72.288-100.537 -42.739  1.00 20.000          C  
ATOM   2386  O   VAL A 141     -72.788-101.605 -42.374  1.00 20.000          O  
ATOM   2387  CB  VAL A 141     -70.554 -99.444 -41.302  1.00 20.000          C  
ATOM   2388  CG1 VAL A 141     -71.352 -99.988 -40.093  1.00 20.000          C  
ATOM   2389  CG2 VAL A 141     -69.065 -99.468 -40.976  1.00 20.000          C  
ATOM   2390  H   VAL A 141     -69.787 -98.798 -43.706  1.00 20.000          H  
ATOM   2391  HA  VAL A 141     -70.330-101.277 -42.389  1.00 20.000          H  
ATOM   2392  HB  VAL A 141     -70.877 -98.419 -41.502  1.00 20.000          H  
ATOM   2393 1HG1 VAL A 141     -71.154 -99.364 -39.224  1.00 20.000          H  
ATOM   2394 2HG1 VAL A 141     -72.424 -99.974 -40.299  1.00 20.000          H  
ATOM   2395 3HG1 VAL A 141     -71.042-101.013 -39.884  1.00 20.000          H  
ATOM   2396 1HG2 VAL A 141     -68.873 -98.851 -40.102  1.00 20.000          H  
ATOM   2397 2HG2 VAL A 141     -68.757-100.492 -40.775  1.00 20.000          H  
ATOM   2398 3HG2 VAL A 141     -68.500 -99.090 -41.810  1.00 20.000          H  
ATOM   2399  N   ALA A 142     -72.999 -99.532 -43.272  1.00 20.000          N  
ATOM   2400  CA  ALA A 142     -74.425 -99.678 -43.499  1.00 20.000          C  
ATOM   2401  C   ALA A 142     -74.701-100.827 -44.451  1.00 20.000          C  
ATOM   2402  O   ALA A 142     -75.543-101.670 -44.161  1.00 20.000          O  
ATOM   2403  CB  ALA A 142     -75.013 -98.404 -44.071  1.00 20.000          C  
ATOM   2404  H   ALA A 142     -72.535 -98.647 -43.507  1.00 20.000          H  
ATOM   2405  HA  ALA A 142     -74.901 -99.895 -42.544  1.00 20.000          H  
ATOM   2406 1HB  ALA A 142     -76.088 -98.533 -44.219  1.00 20.000          H  
ATOM   2407 2HB  ALA A 142     -74.831 -97.581 -43.383  1.00 20.000          H  
ATOM   2408 3HB  ALA A 142     -74.541 -98.187 -45.029  1.00 20.000          H  
ATOM   2409  N   SER A 143     -73.891-100.984 -45.504  1.00 20.000          N  
ATOM   2410  CA  SER A 143     -74.138-102.079 -46.433  1.00 20.000          C  
ATOM   2411  C   SER A 143     -74.116-103.393 -45.687  1.00 20.000          C  
ATOM   2412  O   SER A 143     -74.997-104.239 -45.887  1.00 20.000          O  
ATOM   2413  CB  SER A 143     -73.108-102.121 -47.545  1.00 20.000          C  
ATOM   2414  OG  SER A 143     -73.397-103.181 -48.425  1.00 20.000          O  
ATOM   2415  H   SER A 143     -73.174-100.283 -45.713  1.00 20.000          H  
ATOM   2416  HA  SER A 143     -75.130-101.955 -46.865  1.00 20.000          H  
ATOM   2417 1HB  SER A 143     -73.084-101.179 -48.082  1.00 20.000          H  
ATOM   2418 2HB  SER A 143     -72.123-102.268 -47.110  1.00 20.000          H  
ATOM   2419  HG  SER A 143     -74.165-102.885 -48.965  1.00 20.000          H  
ATOM   2420  N   THR A 144     -73.114-103.569 -44.822  1.00 20.000          N  
ATOM   2421  CA  THR A 144     -73.024-104.786 -44.040  1.00 20.000          C  
ATOM   2422  C   THR A 144     -74.245-104.951 -43.134  1.00 20.000          C  
ATOM   2423  O   THR A 144     -74.857-106.022 -43.125  1.00 20.000          O  
ATOM   2424  CB  THR A 144     -71.734-104.806 -43.189  1.00 20.000          C  
ATOM   2425  OG1 THR A 144     -70.584-104.787 -44.054  1.00 20.000          O  
ATOM   2426  CG2 THR A 144     -71.694-106.059 -42.321  1.00 20.000          C  
ATOM   2427  H   THR A 144     -72.392-102.845 -44.746  1.00 20.000          H  
ATOM   2428  HA  THR A 144     -72.995-105.631 -44.725  1.00 20.000          H  
ATOM   2429  HB  THR A 144     -71.706-103.926 -42.550  1.00 20.000          H  
ATOM   2430  HG1 THR A 144     -70.526-103.924 -44.489  1.00 20.000          H  
ATOM   2431 1HG2 THR A 144     -70.780-106.057 -41.730  1.00 20.000          H  
ATOM   2432 2HG2 THR A 144     -72.547-106.069 -41.654  1.00 20.000          H  
ATOM   2433 3HG2 THR A 144     -71.715-106.945 -42.952  1.00 20.000          H  
ATOM   2434  N   GLU A 145     -74.625-103.899 -42.395  1.00 20.000          N  
ATOM   2435  CA  GLU A 145     -75.766-103.986 -41.482  1.00 20.000          C  
ATOM   2436  C   GLU A 145     -77.060-104.362 -42.192  1.00 20.000          C  
ATOM   2437  O   GLU A 145     -77.824-105.203 -41.700  1.00 20.000          O  
ATOM   2438  CB  GLU A 145     -75.987-102.655 -40.749  1.00 20.000          C  
ATOM   2439  CG  GLU A 145     -77.158-102.689 -39.749  1.00 20.000          C  
ATOM   2440  CD  GLU A 145     -77.381-101.403 -38.994  1.00 20.000          C  
ATOM   2441  OE1 GLU A 145     -76.657-100.464 -39.202  1.00 20.000          O  
ATOM   2442  OE2 GLU A 145     -78.313-101.362 -38.216  1.00 20.000          O  
ATOM   2443  H   GLU A 145     -74.078-103.031 -42.449  1.00 20.000          H  
ATOM   2444  HA  GLU A 145     -75.547-104.758 -40.743  1.00 20.000          H  
ATOM   2445 1HB  GLU A 145     -75.078-102.376 -40.215  1.00 20.000          H  
ATOM   2446 2HB  GLU A 145     -76.188-101.872 -41.481  1.00 20.000          H  
ATOM   2447 1HG  GLU A 145     -78.073-102.919 -40.292  1.00 20.000          H  
ATOM   2448 2HG  GLU A 145     -76.980-103.497 -39.040  1.00 20.000          H  
ATOM   2449  N   VAL A 146     -77.307-103.730 -43.341  1.00 20.000          N  
ATOM   2450  CA  VAL A 146     -78.512-103.959 -44.111  1.00 20.000          C  
ATOM   2451  C   VAL A 146     -78.548-105.392 -44.621  1.00 20.000          C  
ATOM   2452  O   VAL A 146     -79.568-106.072 -44.471  1.00 20.000          O  
ATOM   2453  CB  VAL A 146     -78.598-102.927 -45.273  1.00 20.000          C  
ATOM   2454  CG1 VAL A 146     -79.741-103.252 -46.243  1.00 20.000          C  
ATOM   2455  CG2 VAL A 146     -78.828-101.522 -44.684  1.00 20.000          C  
ATOM   2456  H   VAL A 146     -76.625-103.042 -43.668  1.00 20.000          H  
ATOM   2457  HA  VAL A 146     -79.369-103.809 -43.457  1.00 20.000          H  
ATOM   2458  HB  VAL A 146     -77.657-102.940 -45.832  1.00 20.000          H  
ATOM   2459 1HG1 VAL A 146     -79.761-102.495 -47.039  1.00 20.000          H  
ATOM   2460 2HG1 VAL A 146     -79.584-104.226 -46.686  1.00 20.000          H  
ATOM   2461 3HG1 VAL A 146     -80.692-103.239 -45.712  1.00 20.000          H  
ATOM   2462 1HG2 VAL A 146     -78.865-100.805 -45.491  1.00 20.000          H  
ATOM   2463 2HG2 VAL A 146     -79.764-101.506 -44.139  1.00 20.000          H  
ATOM   2464 3HG2 VAL A 146     -78.017-101.260 -44.012  1.00 20.000          H  
ATOM   2465  N   LYS A 147     -77.446-105.874 -45.194  1.00 20.000          N  
ATOM   2466  CA  LYS A 147     -77.444-107.240 -45.677  1.00 20.000          C  
ATOM   2467  C   LYS A 147     -77.628-108.240 -44.543  1.00 20.000          C  
ATOM   2468  O   LYS A 147     -78.393-109.192 -44.677  1.00 20.000          O  
ATOM   2469  CB  LYS A 147     -76.160-107.554 -46.440  1.00 20.000          C  
ATOM   2470  CG  LYS A 147     -76.049-106.873 -47.799  1.00 20.000          C  
ATOM   2471  CD  LYS A 147     -74.743-107.218 -48.501  1.00 20.000          C  
ATOM   2472  CE  LYS A 147     -74.614-106.454 -49.821  1.00 20.000          C  
ATOM   2473  NZ  LYS A 147     -73.318-106.723 -50.517  1.00 20.000          N  
ATOM   2474  H   LYS A 147     -76.620-105.275 -45.306  1.00 20.000          H  
ATOM   2475  HA  LYS A 147     -78.280-107.348 -46.352  1.00 20.000          H  
ATOM   2476 1HB  LYS A 147     -75.305-107.232 -45.838  1.00 20.000          H  
ATOM   2477 2HB  LYS A 147     -76.075-108.624 -46.582  1.00 20.000          H  
ATOM   2478 1HG  LYS A 147     -76.869-107.183 -48.429  1.00 20.000          H  
ATOM   2479 2HG  LYS A 147     -76.110-105.793 -47.667  1.00 20.000          H  
ATOM   2480 1HD  LYS A 147     -73.903-106.952 -47.854  1.00 20.000          H  
ATOM   2481 2HD  LYS A 147     -74.706-108.288 -48.704  1.00 20.000          H  
ATOM   2482 1HE  LYS A 147     -75.433-106.725 -50.484  1.00 20.000          H  
ATOM   2483 2HE  LYS A 147     -74.675-105.389 -49.604  1.00 20.000          H  
ATOM   2484 1HZ  LYS A 147     -73.283-106.149 -51.394  1.00 20.000          H  
ATOM   2485 2HZ  LYS A 147     -72.557-106.455 -49.921  1.00 20.000          H  
ATOM   2486 3HZ  LYS A 147     -73.233-107.709 -50.755  1.00 20.000          H  
ATOM   2487  N   GLN A 148     -76.979-108.026 -43.398  1.00 20.000          N  
ATOM   2488  CA  GLN A 148     -77.110-108.994 -42.317  1.00 20.000          C  
ATOM   2489  C   GLN A 148     -78.547-109.118 -41.823  1.00 20.000          C  
ATOM   2490  O   GLN A 148     -79.030-110.226 -41.575  1.00 20.000          O  
ATOM   2491  CB  GLN A 148     -76.211-108.598 -41.148  1.00 20.000          C  
ATOM   2492  CG  GLN A 148     -74.729-108.765 -41.399  1.00 20.000          C  
ATOM   2493  CD  GLN A 148     -73.914-108.181 -40.276  1.00 20.000          C  
ATOM   2494  OE1 GLN A 148     -74.422-107.370 -39.494  1.00 20.000          O  
ATOM   2495  NE2 GLN A 148     -72.655-108.582 -40.179  1.00 20.000          N  
ATOM   2496  H   GLN A 148     -76.347-107.224 -43.294  1.00 20.000          H  
ATOM   2497  HA  GLN A 148     -76.795-109.967 -42.696  1.00 20.000          H  
ATOM   2498 1HB  GLN A 148     -76.385-107.542 -40.919  1.00 20.000          H  
ATOM   2499 2HB  GLN A 148     -76.480-109.173 -40.264  1.00 20.000          H  
ATOM   2500 1HG  GLN A 148     -74.508-109.827 -41.465  1.00 20.000          H  
ATOM   2501 2HG  GLN A 148     -74.455-108.279 -42.324  1.00 20.000          H  
ATOM   2502 1HE2 GLN A 148     -72.071-108.226 -39.447  1.00 20.000          H  
ATOM   2503 2HE2 GLN A 148     -72.285-109.242 -40.833  1.00 20.000          H  
ATOM   2504  N   LYS A 149     -79.248-107.987 -41.703  1.00 20.000          N  
ATOM   2505  CA  LYS A 149     -80.631-108.017 -41.249  1.00 20.000          C  
ATOM   2506  C   LYS A 149     -81.577-108.685 -42.242  1.00 20.000          C  
ATOM   2507  O   LYS A 149     -82.472-109.432 -41.844  1.00 20.000          O  
ATOM   2508  CB  LYS A 149     -81.133-106.604 -40.959  1.00 20.000          C  
ATOM   2509  CG  LYS A 149     -80.539-105.962 -39.716  1.00 20.000          C  
ATOM   2510  CD  LYS A 149     -81.079-104.550 -39.517  1.00 20.000          C  
ATOM   2511  CE  LYS A 149     -80.499-103.898 -38.266  1.00 20.000          C  
ATOM   2512  NZ  LYS A 149     -80.996-102.500 -38.082  1.00 20.000          N  
ATOM   2513  H   LYS A 149     -78.788-107.085 -41.883  1.00 20.000          H  
ATOM   2514  HA  LYS A 149     -80.668-108.592 -40.325  1.00 20.000          H  
ATOM   2515 1HB  LYS A 149     -80.891-105.961 -41.812  1.00 20.000          H  
ATOM   2516 2HB  LYS A 149     -82.217-106.619 -40.857  1.00 20.000          H  
ATOM   2517 1HG  LYS A 149     -80.782-106.568 -38.845  1.00 20.000          H  
ATOM   2518 2HG  LYS A 149     -79.454-105.919 -39.815  1.00 20.000          H  
ATOM   2519 1HD  LYS A 149     -80.803-103.942 -40.382  1.00 20.000          H  
ATOM   2520 2HD  LYS A 149     -82.164-104.575 -39.440  1.00 20.000          H  
ATOM   2521 1HE  LYS A 149     -80.769-104.487 -37.392  1.00 20.000          H  
ATOM   2522 2HE  LYS A 149     -79.418-103.877 -38.353  1.00 20.000          H  
ATOM   2523 1HZ  LYS A 149     -80.575-102.099 -37.246  1.00 20.000          H  
ATOM   2524 2HZ  LYS A 149     -80.744-101.934 -38.889  1.00 20.000          H  
ATOM   2525 3HZ  LYS A 149     -81.998-102.506 -37.982  1.00 20.000          H  
ATOM   2526  N   LEU A 150     -81.378-108.435 -43.530  1.00 20.000          N  
ATOM   2527  CA  LEU A 150     -82.271-108.958 -44.551  1.00 20.000          C  
ATOM   2528  C   LEU A 150     -82.016-110.410 -44.953  1.00 20.000          C  
ATOM   2529  O   LEU A 150     -82.983-111.158 -45.188  1.00 20.000          O  
ATOM   2530  CB  LEU A 150     -82.125-108.075 -45.761  1.00 20.000          C  
ATOM   2531  CG  LEU A 150     -82.529-106.635 -45.603  1.00 20.000          C  
ATOM   2532  CD1 LEU A 150     -82.081-105.936 -46.854  1.00 20.000          C  
ATOM   2533  CD2 LEU A 150     -84.050-106.512 -45.371  1.00 20.000          C  
ATOM   2534  H   LEU A 150     -80.631-107.783 -43.803  1.00 20.000          H  
ATOM   2535  HA  LEU A 150     -83.282-108.909 -44.164  1.00 20.000          H  
ATOM   2536 1HB  LEU A 150     -81.081-108.091 -46.050  1.00 20.000          H  
ATOM   2537 2HB  LEU A 150     -82.732-108.483 -46.561  1.00 20.000          H  
ATOM   2538  HG  LEU A 150     -82.011-106.189 -44.761  1.00 20.000          H  
ATOM   2539 1HD1 LEU A 150     -82.316-104.881 -46.793  1.00 20.000          H  
ATOM   2540 2HD1 LEU A 150     -81.009-106.054 -46.952  1.00 20.000          H  
ATOM   2541 3HD1 LEU A 150     -82.573-106.381 -47.719  1.00 20.000          H  
ATOM   2542 1HD2 LEU A 150     -84.310-105.461 -45.272  1.00 20.000          H  
ATOM   2543 2HD2 LEU A 150     -84.593-106.953 -46.212  1.00 20.000          H  
ATOM   2544 3HD2 LEU A 150     -84.338-107.020 -44.459  1.00 20.000          H  
ATOM   2545  N   GLN A 151     -80.736-110.825 -44.965  1.00 20.000          N  
ATOM   2546  CA  GLN A 151     -80.298-112.165 -45.369  1.00 20.000          C  
ATOM   2547  C   GLN A 151     -80.866-113.277 -44.514  1.00 20.000          C  
ATOM   2548  O   GLN A 151     -80.854-114.432 -44.930  1.00 20.000          O  
ATOM   2549  CB  GLN A 151     -78.770-112.273 -45.377  1.00 20.000          C  
ATOM   2550  CG  GLN A 151     -78.093-111.545 -46.521  1.00 20.000          C  
ATOM   2551  CD  GLN A 151     -76.591-111.490 -46.384  1.00 20.000          C  
ATOM   2552  OE1 GLN A 151     -76.049-111.468 -45.277  1.00 20.000          O  
ATOM   2553  NE2 GLN A 151     -75.897-111.472 -47.510  1.00 20.000          N  
ATOM   2554  H   GLN A 151     -79.996-110.154 -44.736  1.00 20.000          H  
ATOM   2555  HA  GLN A 151     -80.643-112.329 -46.389  1.00 20.000          H  
ATOM   2556 1HB  GLN A 151     -78.382-111.859 -44.442  1.00 20.000          H  
ATOM   2557 2HB  GLN A 151     -78.477-113.320 -45.415  1.00 20.000          H  
ATOM   2558 1HG  GLN A 151     -78.310-112.098 -47.431  1.00 20.000          H  
ATOM   2559 2HG  GLN A 151     -78.478-110.557 -46.605  1.00 20.000          H  
ATOM   2560 1HE2 GLN A 151     -74.896-111.440 -47.480  1.00 20.000          H  
ATOM   2561 2HE2 GLN A 151     -76.368-111.496 -48.391  1.00 20.000          H  
ATOM   2562  N   GLU A 152     -81.342-112.957 -43.314  1.00 20.000          N  
ATOM   2563  CA  GLU A 152     -81.918-113.974 -42.452  1.00 20.000          C  
ATOM   2564  C   GLU A 152     -83.076-114.680 -43.159  1.00 20.000          C  
ATOM   2565  O   GLU A 152     -83.288-115.878 -42.952  1.00 20.000          O  
ATOM   2566  CB  GLU A 152     -82.402-113.390 -41.119  1.00 20.000          C  
ATOM   2567  CG  GLU A 152     -82.897-114.470 -40.124  1.00 20.000          C  
ATOM   2568  CD  GLU A 152     -83.288-113.953 -38.753  1.00 20.000          C  
ATOM   2569  OE1 GLU A 152     -83.278-112.767 -38.542  1.00 20.000          O  
ATOM   2570  OE2 GLU A 152     -83.594-114.766 -37.910  1.00 20.000          O  
ATOM   2571  H   GLU A 152     -81.324-111.985 -43.019  1.00 20.000          H  
ATOM   2572  HA  GLU A 152     -81.150-114.716 -42.237  1.00 20.000          H  
ATOM   2573 1HB  GLU A 152     -81.595-112.827 -40.650  1.00 20.000          H  
ATOM   2574 2HB  GLU A 152     -83.220-112.693 -41.304  1.00 20.000          H  
ATOM   2575 1HG  GLU A 152     -83.764-114.967 -40.555  1.00 20.000          H  
ATOM   2576 2HG  GLU A 152     -82.116-115.218 -40.013  1.00 20.000          H  
ATOM   2577  N   PHE A 153     -83.866-113.933 -43.953  1.00 20.000          N  
ATOM   2578  CA  PHE A 153     -85.002-114.549 -44.621  1.00 20.000          C  
ATOM   2579  C   PHE A 153     -84.941-114.426 -46.141  1.00 20.000          C  
ATOM   2580  O   PHE A 153     -85.277-115.377 -46.852  1.00 20.000          O  
ATOM   2581  CB  PHE A 153     -86.293-113.919 -44.113  1.00 20.000          C  
ATOM   2582  CG  PHE A 153     -86.466-114.088 -42.642  1.00 20.000          C  
ATOM   2583  CD1 PHE A 153     -86.229-113.027 -41.785  1.00 20.000          C  
ATOM   2584  CD2 PHE A 153     -86.842-115.305 -42.104  1.00 20.000          C  
ATOM   2585  CE1 PHE A 153     -86.365-113.178 -40.427  1.00 20.000          C  
ATOM   2586  CE2 PHE A 153     -86.979-115.459 -40.745  1.00 20.000          C  
ATOM   2587  CZ  PHE A 153     -86.740-114.393 -39.906  1.00 20.000          C  
ATOM   2588  H   PHE A 153     -83.652-112.949 -44.121  1.00 20.000          H  
ATOM   2589  HA  PHE A 153     -85.011-115.609 -44.376  1.00 20.000          H  
ATOM   2590 1HB  PHE A 153     -86.297-112.857 -44.344  1.00 20.000          H  
ATOM   2591 2HB  PHE A 153     -87.146-114.371 -44.617  1.00 20.000          H  
ATOM   2592  HD1 PHE A 153     -85.921-112.064 -42.195  1.00 20.000          H  
ATOM   2593  HD2 PHE A 153     -87.023-116.150 -42.769  1.00 20.000          H  
ATOM   2594  HE1 PHE A 153     -86.163-112.337 -39.759  1.00 20.000          H  
ATOM   2595  HE2 PHE A 153     -87.269-116.423 -40.331  1.00 20.000          H  
ATOM   2596  HZ  PHE A 153     -86.836-114.512 -38.827  1.00 20.000          H  
ATOM   2597  N   LEU A 154     -84.589-113.234 -46.637  1.00 20.000          N  
ATOM   2598  CA  LEU A 154     -84.544-112.969 -48.068  1.00 20.000          C  
ATOM   2599  C   LEU A 154     -83.878-111.626 -48.336  1.00 20.000          C  
ATOM   2600  O   LEU A 154     -84.501-110.580 -48.160  1.00 20.000          O  
ATOM   2601  CB  LEU A 154     -85.975-112.947 -48.644  1.00 20.000          C  
ATOM   2602  CG  LEU A 154     -86.125-112.636 -50.155  1.00 20.000          C  
ATOM   2603  CD1 LEU A 154     -85.491-113.749 -50.983  1.00 20.000          C  
ATOM   2604  CD2 LEU A 154     -87.602-112.481 -50.489  1.00 20.000          C  
ATOM   2605  H   LEU A 154     -84.275-112.496 -46.008  1.00 20.000          H  
ATOM   2606  HA  LEU A 154     -83.958-113.755 -48.537  1.00 20.000          H  
ATOM   2607 1HB  LEU A 154     -86.438-113.916 -48.475  1.00 20.000          H  
ATOM   2608 2HB  LEU A 154     -86.549-112.201 -48.098  1.00 20.000          H  
ATOM   2609  HG  LEU A 154     -85.615-111.712 -50.391  1.00 20.000          H  
ATOM   2610 1HD1 LEU A 154     -85.604-113.520 -52.040  1.00 20.000          H  
ATOM   2611 2HD1 LEU A 154     -84.438-113.839 -50.756  1.00 20.000          H  
ATOM   2612 3HD1 LEU A 154     -85.990-114.692 -50.762  1.00 20.000          H  
ATOM   2613 1HD2 LEU A 154     -87.710-112.250 -51.550  1.00 20.000          H  
ATOM   2614 2HD2 LEU A 154     -88.124-113.409 -50.263  1.00 20.000          H  
ATOM   2615 3HD2 LEU A 154     -88.029-111.675 -49.901  1.00 20.000          H  
ATOM   2616  N   LEU A 155     -82.670-111.616 -48.878  1.00 20.000          N  
ATOM   2617  CA  LEU A 155     -82.005-110.327 -49.061  1.00 20.000          C  
ATOM   2618  C   LEU A 155     -82.731-109.401 -50.032  1.00 20.000          C  
ATOM   2619  O   LEU A 155     -82.934-108.208 -49.741  1.00 20.000          O  
ATOM   2620  CB  LEU A 155     -80.547-110.525 -49.496  1.00 20.000          C  
ATOM   2621  CG  LEU A 155     -79.719-109.230 -49.773  1.00 20.000          C  
ATOM   2622  CD1 LEU A 155     -79.708-108.337 -48.579  1.00 20.000          C  
ATOM   2623  CD2 LEU A 155     -78.306-109.603 -50.094  1.00 20.000          C  
ATOM   2624  H   LEU A 155     -82.192-112.484 -49.075  1.00 20.000          H  
ATOM   2625  HA  LEU A 155     -81.987-109.851 -48.093  1.00 20.000          H  
ATOM   2626 1HB  LEU A 155     -80.038-111.085 -48.728  1.00 20.000          H  
ATOM   2627 2HB  LEU A 155     -80.537-111.112 -50.411  1.00 20.000          H  
ATOM   2628  HG  LEU A 155     -80.146-108.690 -50.606  1.00 20.000          H  
ATOM   2629 1HD1 LEU A 155     -79.123-107.456 -48.810  1.00 20.000          H  
ATOM   2630 2HD1 LEU A 155     -80.708-108.031 -48.348  1.00 20.000          H  
ATOM   2631 3HD1 LEU A 155     -79.283-108.850 -47.743  1.00 20.000          H  
ATOM   2632 1HD2 LEU A 155     -77.753-108.692 -50.278  1.00 20.000          H  
ATOM   2633 2HD2 LEU A 155     -77.865-110.129 -49.259  1.00 20.000          H  
ATOM   2634 3HD2 LEU A 155     -78.286-110.236 -50.976  1.00 20.000          H  
ATOM   2635  N   SER A 156     -83.205-109.986 -51.132  1.00 20.000          N  
ATOM   2636  CA  SER A 156     -83.845-109.272 -52.230  1.00 20.000          C  
ATOM   2637  C   SER A 156     -85.091-108.508 -51.809  1.00 20.000          C  
ATOM   2638  O   SER A 156     -85.523-107.583 -52.506  1.00 20.000          O  
ATOM   2639  CB  SER A 156     -84.197-110.237 -53.347  1.00 20.000          C  
ATOM   2640  OG  SER A 156     -85.198-111.112 -52.958  1.00 20.000          O  
ATOM   2641  H   SER A 156     -83.047-110.976 -51.244  1.00 20.000          H  
ATOM   2642  HA  SER A 156     -83.125-108.560 -52.618  1.00 20.000          H  
ATOM   2643 1HB  SER A 156     -84.527-109.685 -54.213  1.00 20.000          H  
ATOM   2644 2HB  SER A 156     -83.309-110.797 -53.634  1.00 20.000          H  
ATOM   2645  HG  SER A 156     -85.383-111.661 -53.726  1.00 20.000          H  
ATOM   2646  N   LYS A 157     -85.655-108.841 -50.642  1.00 20.000          N  
ATOM   2647  CA  LYS A 157     -86.830-108.167 -50.133  1.00 20.000          C  
ATOM   2648  C   LYS A 157     -86.611-106.658 -50.069  1.00 20.000          C  
ATOM   2649  O   LYS A 157     -87.541-105.881 -50.336  1.00 20.000          O  
ATOM   2650  CB  LYS A 157     -87.171-108.687 -48.732  1.00 20.000          C  
ATOM   2651  CG  LYS A 157     -88.425-108.072 -48.108  1.00 20.000          C  
ATOM   2652  CD  LYS A 157     -88.737-108.694 -46.751  1.00 20.000          C  
ATOM   2653  CE  LYS A 157     -89.962-108.041 -46.113  1.00 20.000          C  
ATOM   2654  NZ  LYS A 157     -90.285-108.636 -44.784  1.00 20.000          N  
ATOM   2655  H   LYS A 157     -85.229-109.570 -50.063  1.00 20.000          H  
ATOM   2656  HA  LYS A 157     -87.662-108.370 -50.806  1.00 20.000          H  
ATOM   2657 1HB  LYS A 157     -87.290-109.763 -48.764  1.00 20.000          H  
ATOM   2658 2HB  LYS A 157     -86.328-108.483 -48.065  1.00 20.000          H  
ATOM   2659 1HG  LYS A 157     -88.273-106.996 -47.971  1.00 20.000          H  
ATOM   2660 2HG  LYS A 157     -89.271-108.217 -48.776  1.00 20.000          H  
ATOM   2661 1HD  LYS A 157     -88.919-109.765 -46.873  1.00 20.000          H  
ATOM   2662 2HD  LYS A 157     -87.879-108.563 -46.090  1.00 20.000          H  
ATOM   2663 1HE  LYS A 157     -89.771-106.976 -45.986  1.00 20.000          H  
ATOM   2664 2HE  LYS A 157     -90.819-108.169 -46.775  1.00 20.000          H  
ATOM   2665 1HZ  LYS A 157     -91.099-108.178 -44.396  1.00 20.000          H  
ATOM   2666 2HZ  LYS A 157     -90.477-109.623 -44.891  1.00 20.000          H  
ATOM   2667 3HZ  LYS A 157     -89.502-108.512 -44.158  1.00 20.000          H  
ATOM   2668  N   SER A 158     -85.402-106.248 -49.647  1.00 20.000          N  
ATOM   2669  CA  SER A 158     -85.110-104.835 -49.508  1.00 20.000          C  
ATOM   2670  C   SER A 158     -83.768-104.402 -50.097  1.00 20.000          C  
ATOM   2671  O   SER A 158     -83.485-103.203 -50.128  1.00 20.000          O  
ATOM   2672  CB  SER A 158     -85.143-104.439 -48.051  1.00 20.000          C  
ATOM   2673  OG  SER A 158     -86.400-104.653 -47.467  1.00 20.000          O  
ATOM   2674  H   SER A 158     -84.668-106.935 -49.463  1.00 20.000          H  
ATOM   2675  HA  SER A 158     -85.882-104.284 -50.037  1.00 20.000          H  
ATOM   2676 1HB  SER A 158     -84.447-104.995 -47.559  1.00 20.000          H  
ATOM   2677 2HB  SER A 158     -84.855-103.396 -47.950  1.00 20.000          H  
ATOM   2678  HG  SER A 158     -86.309-104.390 -46.548  1.00 20.000          H  
ATOM   2679  N   ALA A 159     -82.910-105.333 -50.543  1.00 20.000          N  
ATOM   2680  CA  ALA A 159     -81.603-104.903 -51.059  1.00 20.000          C  
ATOM   2681  C   ALA A 159     -80.967-105.914 -52.014  1.00 20.000          C  
ATOM   2682  O   ALA A 159     -81.304-107.093 -52.013  1.00 20.000          O  
ATOM   2683  CB  ALA A 159     -80.645-104.639 -49.908  1.00 20.000          C  
ATOM   2684  H   ALA A 159     -83.123-106.331 -50.485  1.00 20.000          H  
ATOM   2685  HA  ALA A 159     -81.755-103.973 -51.614  1.00 20.000          H  
ATOM   2686 1HB  ALA A 159     -79.690-104.277 -50.302  1.00 20.000          H  
ATOM   2687 2HB  ALA A 159     -81.067-103.885 -49.248  1.00 20.000          H  
ATOM   2688 3HB  ALA A 159     -80.483-105.552 -49.360  1.00 20.000          H  
ATOM   2689  N   THR A 160     -80.023-105.435 -52.818  1.00 20.000          N  
ATOM   2690  CA  THR A 160     -79.248-106.275 -53.721  1.00 20.000          C  
ATOM   2691  C   THR A 160     -78.089-106.942 -52.968  1.00 20.000          C  
ATOM   2692  O   THR A 160     -77.746-106.545 -51.854  1.00 20.000          O  
ATOM   2693  CB  THR A 160     -78.675-105.436 -54.892  1.00 20.000          C  
ATOM   2694  OG1 THR A 160     -77.749-104.466 -54.375  1.00 20.000          O  
ATOM   2695  CG2 THR A 160     -79.782-104.709 -55.689  1.00 20.000          C  
ATOM   2696  H   THR A 160     -79.816-104.443 -52.773  1.00 20.000          H  
ATOM   2697  HA  THR A 160     -79.896-107.056 -54.120  1.00 20.000          H  
ATOM   2698  HB  THR A 160     -78.138-106.097 -55.575  1.00 20.000          H  
ATOM   2699  HG1 THR A 160     -78.206-103.833 -53.801  1.00 20.000          H  
ATOM   2700 1HG2 THR A 160     -79.329-104.137 -56.501  1.00 20.000          H  
ATOM   2701 2HG2 THR A 160     -80.465-105.433 -56.104  1.00 20.000          H  
ATOM   2702 3HG2 THR A 160     -80.328-104.031 -55.036  1.00 20.000          H  
ATOM   2703  N   LYS A 161     -77.462-107.949 -53.597  1.00 20.000          N  
ATOM   2704  CA  LYS A 161     -76.292-108.640 -53.026  1.00 20.000          C  
ATOM   2705  C   LYS A 161     -74.956-108.009 -53.421  1.00 20.000          C  
ATOM   2706  O   LYS A 161     -73.901-108.378 -52.898  1.00 20.000          O  
ATOM   2707  CB  LYS A 161     -76.283-110.118 -53.433  1.00 20.000          C  
ATOM   2708  CG  LYS A 161     -75.974-110.384 -54.915  1.00 20.000          C  
ATOM   2709  CD  LYS A 161     -76.000-111.881 -55.231  1.00 20.000          C  
ATOM   2710  CE  LYS A 161     -75.661-112.146 -56.697  1.00 20.000          C  
ATOM   2711  NZ  LYS A 161     -75.673-113.604 -57.019  1.00 20.000          N  
ATOM   2712  H   LYS A 161     -77.811-108.238 -54.499  1.00 20.000          H  
ATOM   2713  HA  LYS A 161     -76.352-108.583 -51.948  1.00 20.000          H  
ATOM   2714 1HB  LYS A 161     -75.544-110.652 -52.836  1.00 20.000          H  
ATOM   2715 2HB  LYS A 161     -77.255-110.557 -53.218  1.00 20.000          H  
ATOM   2716 1HG  LYS A 161     -76.700-109.873 -55.544  1.00 20.000          H  
ATOM   2717 2HG  LYS A 161     -74.981-110.000 -55.161  1.00 20.000          H  
ATOM   2718 1HD  LYS A 161     -75.276-112.397 -54.598  1.00 20.000          H  
ATOM   2719 2HD  LYS A 161     -76.992-112.281 -55.019  1.00 20.000          H  
ATOM   2720 1HE  LYS A 161     -76.391-111.639 -57.326  1.00 20.000          H  
ATOM   2721 2HE  LYS A 161     -74.671-111.745 -56.912  1.00 20.000          H  
ATOM   2722 1HZ  LYS A 161     -75.446-113.734 -57.996  1.00 20.000          H  
ATOM   2723 2HZ  LYS A 161     -74.989-114.082 -56.449  1.00 20.000          H  
ATOM   2724 3HZ  LYS A 161     -76.588-113.988 -56.835  1.00 20.000          H  
ATOM   2725  N   ASP A 162     -75.020-107.063 -54.337  1.00 20.000          N  
ATOM   2726  CA  ASP A 162     -73.879-106.402 -54.959  1.00 20.000          C  
ATOM   2727  C   ASP A 162     -72.947-105.655 -54.019  1.00 20.000          C  
ATOM   2728  O   ASP A 162     -73.352-105.182 -52.952  1.00 20.000          O  
ATOM   2729  CB  ASP A 162     -74.397-105.415 -55.995  1.00 20.000          C  
ATOM   2730  CG  ASP A 162     -74.945-106.073 -57.243  1.00 20.000          C  
ATOM   2731  OD1 ASP A 162     -74.665-107.226 -57.489  1.00 20.000          O  
ATOM   2732  OD2 ASP A 162     -75.679-105.418 -57.924  1.00 20.000          O  
ATOM   2733  H   ASP A 162     -75.942-106.810 -54.661  1.00 20.000          H  
ATOM   2734  HA  ASP A 162     -73.292-107.166 -55.470  1.00 20.000          H  
ATOM   2735 1HB  ASP A 162     -75.194-104.815 -55.546  1.00 20.000          H  
ATOM   2736 2HB  ASP A 162     -73.594-104.726 -56.274  1.00 20.000          H  
ATOM   2737  N   THR A 163     -71.684-105.564 -54.434  1.00 20.000          N  
ATOM   2738  CA  THR A 163     -70.659-104.791 -53.753  1.00 20.000          C  
ATOM   2739  C   THR A 163     -71.138-103.342 -53.736  1.00 20.000          C  
ATOM   2740  O   THR A 163     -71.590-102.864 -54.777  1.00 20.000          O  
ATOM   2741  CB  THR A 163     -69.327-104.888 -54.540  1.00 20.000          C  
ATOM   2742  OG1 THR A 163     -68.928-106.265 -54.638  1.00 20.000          O  
ATOM   2743  CG2 THR A 163     -68.230-104.093 -53.867  1.00 20.000          C  
ATOM   2744  H   THR A 163     -71.420-106.036 -55.289  1.00 20.000          H  
ATOM   2745  HA  THR A 163     -70.533-105.186 -52.751  1.00 20.000          H  
ATOM   2746  HB  THR A 163     -69.483-104.495 -55.545  1.00 20.000          H  
ATOM   2747  HG1 THR A 163     -68.193-106.342 -55.257  1.00 20.000          H  
ATOM   2748 1HG2 THR A 163     -67.317-104.181 -54.452  1.00 20.000          H  
ATOM   2749 2HG2 THR A 163     -68.512-103.039 -53.802  1.00 20.000          H  
ATOM   2750 3HG2 THR A 163     -68.053-104.483 -52.870  1.00 20.000          H  
ATOM   2751  N   PRO A 164     -71.119-102.621 -52.601  1.00 20.000          N  
ATOM   2752  CA  PRO A 164     -71.522-101.237 -52.550  1.00 20.000          C  
ATOM   2753  C   PRO A 164     -70.546-100.358 -53.302  1.00 20.000          C  
ATOM   2754  O   PRO A 164     -69.337-100.450 -53.082  1.00 20.000          O  
ATOM   2755  CB  PRO A 164     -71.484-100.933 -51.043  1.00 20.000          C  
ATOM   2756  CG  PRO A 164     -70.492-101.925 -50.471  1.00 20.000          C  
ATOM   2757  CD  PRO A 164     -70.660-103.178 -51.319  1.00 20.000          C  
ATOM   2758  HA  PRO A 164     -72.527-101.134 -52.970  1.00 20.000          H  
ATOM   2759 1HB  PRO A 164     -71.194 -99.886 -50.873  1.00 20.000          H  
ATOM   2760 2HB  PRO A 164     -72.472-101.062 -50.605  1.00 20.000          H  
ATOM   2761 1HG  PRO A 164     -69.471-101.514 -50.530  1.00 20.000          H  
ATOM   2762 2HG  PRO A 164     -70.704-102.100 -49.408  1.00 20.000          H  
ATOM   2763 1HD  PRO A 164     -69.688-103.659 -51.404  1.00 20.000          H  
ATOM   2764 2HD  PRO A 164     -71.429-103.840 -50.891  1.00 20.000          H  
ATOM   2765  N   THR A 165     -71.073 -99.400 -54.047  1.00 20.000          N  
ATOM   2766  CA  THR A 165     -70.265 -98.401 -54.729  1.00 20.000          C  
ATOM   2767  C   THR A 165     -70.923 -97.062 -54.477  1.00 20.000          C  
ATOM   2768  O   THR A 165     -71.458 -96.450 -55.406  1.00 20.000          O  
ATOM   2769  CB  THR A 165     -70.219 -98.615 -56.246  1.00 20.000          C  
ATOM   2770  OG1 THR A 165     -71.559 -98.567 -56.750  1.00 20.000          O  
ATOM   2771  CG2 THR A 165     -69.599 -99.986 -56.564  1.00 20.000          C  
ATOM   2772  H   THR A 165     -72.068 -99.403 -54.211  1.00 20.000          H  
ATOM   2773  HA  THR A 165     -69.257 -98.386 -54.315  1.00 20.000          H  
ATOM   2774  HB  THR A 165     -69.627 -97.828 -56.711  1.00 20.000          H  
ATOM   2775  HG1 THR A 165     -71.881 -97.641 -56.644  1.00 20.000          H  
ATOM   2776 1HG2 THR A 165     -69.579-100.131 -57.641  1.00 20.000          H  
ATOM   2777 2HG2 THR A 165     -68.585-100.026 -56.171  1.00 20.000          H  
ATOM   2778 3HG2 THR A 165     -70.193-100.778 -56.108  1.00 20.000          H  
ATOM   2779  N   ASN A 166     -70.973 -96.656 -53.206  1.00 20.000          N  
ATOM   2780  CA  ASN A 166     -71.663 -95.441 -52.768  1.00 20.000          C  
ATOM   2781  C   ASN A 166     -73.130 -95.407 -53.222  1.00 20.000          C  
ATOM   2782  O   ASN A 166     -73.640 -94.359 -53.619  1.00 20.000          O  
ATOM   2783  CB  ASN A 166     -70.920 -94.225 -53.286  1.00 20.000          C  
ATOM   2784  CG  ASN A 166     -69.514 -94.152 -52.761  1.00 20.000          C  
ATOM   2785  OD1 ASN A 166     -69.253 -94.307 -51.549  1.00 20.000          O  
ATOM   2786  ND2 ASN A 166     -68.586 -93.919 -53.653  1.00 20.000          N  
ATOM   2787  H   ASN A 166     -70.483 -97.202 -52.508  1.00 20.000          H  
ATOM   2788  HA  ASN A 166     -71.660 -95.424 -51.683  1.00 20.000          H  
ATOM   2789 1HB  ASN A 166     -70.895 -94.230 -54.373  1.00 20.000          H  
ATOM   2790 2HB  ASN A 166     -71.449 -93.323 -52.981  1.00 20.000          H  
ATOM   2791 1HD2 ASN A 166     -67.626 -93.859 -53.380  1.00 20.000          H  
ATOM   2792 2HD2 ASN A 166     -68.838 -93.800 -54.616  1.00 20.000          H  
ATOM   2793  N   GLY A 167     -73.802 -96.556 -53.161  1.00 20.000          N  
ATOM   2794  CA  GLY A 167     -75.196 -96.650 -53.590  1.00 20.000          C  
ATOM   2795  C   GLY A 167     -76.235 -96.442 -52.489  1.00 20.000          C  
ATOM   2796  O   GLY A 167     -76.027 -96.799 -51.325  1.00 20.000          O  
ATOM   2797  H   GLY A 167     -73.320 -97.367 -52.813  1.00 20.000          H  
ATOM   2798 1HA  GLY A 167     -75.367 -95.917 -54.380  1.00 20.000          H  
ATOM   2799 2HA  GLY A 167     -75.353 -97.626 -54.047  1.00 20.000          H  
ATOM   2800  N   LYS A 168     -77.414 -95.962 -52.899  1.00 20.000          N  
ATOM   2801  CA  LYS A 168     -78.561 -95.760 -52.009  1.00 20.000          C  
ATOM   2802  C   LYS A 168     -79.126 -97.089 -51.545  1.00 20.000          C  
ATOM   2803  O   LYS A 168     -79.772 -97.193 -50.503  1.00 20.000          O  
ATOM   2804  CB  LYS A 168     -79.647 -94.939 -52.702  1.00 20.000          C  
ATOM   2805  CG  LYS A 168     -79.267 -93.479 -52.939  1.00 20.000          C  
ATOM   2806  CD  LYS A 168     -80.393 -92.717 -53.627  1.00 20.000          C  
ATOM   2807  CE  LYS A 168     -80.030 -91.251 -53.846  1.00 20.000          C  
ATOM   2808  NZ  LYS A 168     -81.119 -90.509 -54.541  1.00 20.000          N  
ATOM   2809  H   LYS A 168     -77.502 -95.692 -53.870  1.00 20.000          H  
ATOM   2810  HA  LYS A 168     -78.222 -95.213 -51.128  1.00 20.000          H  
ATOM   2811 1HB  LYS A 168     -79.888 -95.392 -53.663  1.00 20.000          H  
ATOM   2812 2HB  LYS A 168     -80.557 -94.959 -52.096  1.00 20.000          H  
ATOM   2813 1HG  LYS A 168     -79.050 -93.008 -51.980  1.00 20.000          H  
ATOM   2814 2HG  LYS A 168     -78.369 -93.433 -53.555  1.00 20.000          H  
ATOM   2815 1HD  LYS A 168     -80.610 -93.178 -54.592  1.00 20.000          H  
ATOM   2816 2HD  LYS A 168     -81.292 -92.768 -53.011  1.00 20.000          H  
ATOM   2817 1HE  LYS A 168     -79.843 -90.781 -52.882  1.00 20.000          H  
ATOM   2818 2HE  LYS A 168     -79.124 -91.193 -54.450  1.00 20.000          H  
ATOM   2819 1HZ  LYS A 168     -80.843 -89.545 -54.668  1.00 20.000          H  
ATOM   2820 2HZ  LYS A 168     -81.293 -90.930 -55.442  1.00 20.000          H  
ATOM   2821 3HZ  LYS A 168     -81.961 -90.546 -53.985  1.00 20.000          H  
ATOM   2822  N   ASN A 169     -78.827 -98.129 -52.307  1.00 20.000          N  
ATOM   2823  CA  ASN A 169     -79.307 -99.473 -52.051  1.00 20.000          C  
ATOM   2824  C   ASN A 169     -78.825-100.012 -50.723  1.00 20.000          C  
ATOM   2825  O   ASN A 169     -79.394-100.961 -50.195  1.00 20.000          O  
ATOM   2826  CB  ASN A 169     -78.865-100.437 -53.134  1.00 20.000          C  
ATOM   2827  CG  ASN A 169     -79.639-101.705 -53.065  1.00 20.000          C  
ATOM   2828  OD1 ASN A 169     -79.120-102.796 -52.772  1.00 20.000          O  
ATOM   2829  ND2 ASN A 169     -80.901-101.546 -53.314  1.00 20.000          N  
ATOM   2830  H   ASN A 169     -78.257 -97.955 -53.121  1.00 20.000          H  
ATOM   2831  HA  ASN A 169     -80.395 -99.442 -52.011  1.00 20.000          H  
ATOM   2832 1HB  ASN A 169     -78.983 -99.995 -54.083  1.00 20.000          H  
ATOM   2833 2HB  ASN A 169     -77.808-100.663 -53.004  1.00 20.000          H  
ATOM   2834 1HD2 ASN A 169     -81.597-102.281 -53.266  1.00 20.000          H  
ATOM   2835 2HD2 ASN A 169     -81.232-100.633 -53.528  1.00 20.000          H  
ATOM   2836  N   HIS A 170     -77.747 -99.449 -50.200  1.00 20.000          N  
ATOM   2837  CA  HIS A 170     -77.177 -99.963 -48.984  1.00 20.000          C  
ATOM   2838  C   HIS A 170     -77.587 -99.162 -47.761  1.00 20.000          C  
ATOM   2839  O   HIS A 170     -77.075 -99.372 -46.661  1.00 20.000          O  
ATOM   2840  CB  HIS A 170     -75.691 -99.992 -49.210  1.00 20.000          C  
ATOM   2841  CG  HIS A 170     -75.399-100.934 -50.330  1.00 20.000          C  
ATOM   2842  ND1 HIS A 170     -75.484-102.305 -50.200  1.00 20.000          N  
ATOM   2843  CD2 HIS A 170     -75.096-100.698 -51.628  1.00 20.000          C  
ATOM   2844  CE1 HIS A 170     -75.212-102.870 -51.373  1.00 20.000          C  
ATOM   2845  NE2 HIS A 170     -74.982-101.920 -52.248  1.00 20.000          N  
ATOM   2846  H   HIS A 170     -77.303 -98.644 -50.649  1.00 20.000          H  
ATOM   2847  HA  HIS A 170     -77.514-100.988 -48.829  1.00 20.000          H  
ATOM   2848 1HB  HIS A 170     -75.349 -98.993 -49.499  1.00 20.000          H  
ATOM   2849 2HB  HIS A 170     -75.182-100.265 -48.325  1.00 20.000          H  
ATOM   2850  HD2 HIS A 170     -74.974 -99.720 -52.094  1.00 20.000          H  
ATOM   2851  HE1 HIS A 170     -75.198-103.939 -51.592  1.00 20.000          H  
ATOM   2852  HE2 HIS A 170     -74.763-102.072 -53.226  1.00 20.000          H  
ATOM   2853  N   SER A 171     -78.519 -98.238 -47.949  1.00 20.000          N  
ATOM   2854  CA  SER A 171     -79.041 -97.454 -46.852  1.00 20.000          C  
ATOM   2855  C   SER A 171     -80.092 -98.284 -46.125  1.00 20.000          C  
ATOM   2856  O   SER A 171     -80.552 -99.309 -46.623  1.00 20.000          O  
ATOM   2857  CB  SER A 171     -79.617 -96.144 -47.350  1.00 20.000          C  
ATOM   2858  OG  SER A 171     -80.754 -96.362 -48.123  1.00 20.000          O  
ATOM   2859  H   SER A 171     -78.908 -98.081 -48.881  1.00 20.000          H  
ATOM   2860  HA  SER A 171     -78.230 -97.236 -46.156  1.00 20.000          H  
ATOM   2861 1HB  SER A 171     -79.867 -95.515 -46.500  1.00 20.000          H  
ATOM   2862 2HB  SER A 171     -78.869 -95.618 -47.943  1.00 20.000          H  
ATOM   2863  HG  SER A 171     -80.427 -96.592 -49.022  1.00 20.000          H  
ATOM   2864  N   VAL A 172     -80.518 -97.821 -44.962  1.00 20.000          N  
ATOM   2865  CA  VAL A 172     -81.529 -98.533 -44.182  1.00 20.000          C  
ATOM   2866  C   VAL A 172     -82.906 -98.672 -44.862  1.00 20.000          C  
ATOM   2867  O   VAL A 172     -83.556 -99.709 -44.719  1.00 20.000          O  
ATOM   2868  CB  VAL A 172     -81.660 -97.887 -42.790  1.00 20.000          C  
ATOM   2869  CG1 VAL A 172     -82.849 -98.477 -42.019  1.00 20.000          C  
ATOM   2870  CG2 VAL A 172     -80.352 -98.139 -42.023  1.00 20.000          C  
ATOM   2871  H   VAL A 172     -80.118 -96.966 -44.608  1.00 20.000          H  
ATOM   2872  HA  VAL A 172     -81.153 -99.542 -44.024  1.00 20.000          H  
ATOM   2873  HB  VAL A 172     -81.829 -96.816 -42.899  1.00 20.000          H  
ATOM   2874 1HG1 VAL A 172     -82.909 -98.010 -41.038  1.00 20.000          H  
ATOM   2875 2HG1 VAL A 172     -83.782 -98.296 -42.550  1.00 20.000          H  
ATOM   2876 3HG1 VAL A 172     -82.706 -99.551 -41.902  1.00 20.000          H  
ATOM   2877 1HG2 VAL A 172     -80.412 -97.683 -41.034  1.00 20.000          H  
ATOM   2878 2HG2 VAL A 172     -80.194 -99.215 -41.916  1.00 20.000          H  
ATOM   2879 3HG2 VAL A 172     -79.512 -97.710 -42.564  1.00 20.000          H  
ATOM   2880  N   SER A 173     -83.382 -97.617 -45.527  1.00 20.000          N  
ATOM   2881  CA  SER A 173     -84.701 -97.631 -46.171  1.00 20.000          C  
ATOM   2882  C   SER A 173     -84.818 -98.737 -47.225  1.00 20.000          C  
ATOM   2883  O   SER A 173     -83.845 -99.130 -47.865  1.00 20.000          O  
ATOM   2884  CB  SER A 173     -85.005 -96.278 -46.786  1.00 20.000          C  
ATOM   2885  OG  SER A 173     -85.114 -95.283 -45.801  1.00 20.000          O  
ATOM   2886  H   SER A 173     -82.816 -96.787 -45.597  1.00 20.000          H  
ATOM   2887  HA  SER A 173     -85.448 -97.824 -45.399  1.00 20.000          H  
ATOM   2888 1HB  SER A 173     -84.213 -96.014 -47.466  1.00 20.000          H  
ATOM   2889 2HB  SER A 173     -85.927 -96.335 -47.365  1.00 20.000          H  
ATOM   2890  HG  SER A 173     -85.321 -94.468 -46.268  1.00 20.000          H  
ATOM   2891  N   ARG A 174     -86.025 -99.275 -47.399  1.00 20.000          N  
ATOM   2892  CA  ARG A 174     -86.233-100.366 -48.355  1.00 20.000          C  
ATOM   2893  C   ARG A 174     -85.990 -99.987 -49.831  1.00 20.000          C  
ATOM   2894  O   ARG A 174     -86.577 -99.031 -50.337  1.00 20.000          O  
ATOM   2895  CB  ARG A 174     -87.655-100.898 -48.167  1.00 20.000          C  
ATOM   2896  CG  ARG A 174     -87.991-102.108 -48.969  1.00 20.000          C  
ATOM   2897  CD  ARG A 174     -89.301-102.707 -48.643  1.00 20.000          C  
ATOM   2898  NE  ARG A 174     -89.459-103.985 -49.343  1.00 20.000          N  
ATOM   2899  CZ  ARG A 174     -90.594-104.679 -49.513  1.00 20.000          C  
ATOM   2900  NH1 ARG A 174     -91.756-104.244 -49.057  1.00 20.000          N  
ATOM   2901  NH2 ARG A 174     -90.498-105.820 -50.166  1.00 20.000          N  
ATOM   2902  H   ARG A 174     -86.800 -98.928 -46.854  1.00 20.000          H  
ATOM   2903  HA  ARG A 174     -85.536-101.160 -48.098  1.00 20.000          H  
ATOM   2904 1HB  ARG A 174     -87.809-101.149 -47.118  1.00 20.000          H  
ATOM   2905 2HB  ARG A 174     -88.373-100.120 -48.426  1.00 20.000          H  
ATOM   2906 1HG  ARG A 174     -88.053-101.818 -49.988  1.00 20.000          H  
ATOM   2907 2HG  ARG A 174     -87.243-102.840 -48.864  1.00 20.000          H  
ATOM   2908 1HD  ARG A 174     -89.368-102.888 -47.571  1.00 20.000          H  
ATOM   2909 2HD  ARG A 174     -90.096-102.033 -48.960  1.00 20.000          H  
ATOM   2910  HE  ARG A 174     -88.605-104.448 -49.715  1.00 20.000          H  
ATOM   2911 1HH1 ARG A 174     -91.812-103.368 -48.560  1.00 20.000          H  
ATOM   2912 2HH1 ARG A 174     -92.595-104.789 -49.204  1.00 20.000          H  
ATOM   2913 1HH2 ARG A 174     -89.554-106.096 -50.502  1.00 20.000          H  
ATOM   2914 2HH2 ARG A 174     -91.310-106.393 -50.336  1.00 20.000          H  
ATOM   2915  N   HIS A 175     -85.153-100.792 -50.522  1.00 20.000          N  
ATOM   2916  CA  HIS A 175     -84.775-100.655 -51.939  1.00 20.000          C  
ATOM   2917  C   HIS A 175     -84.728-102.046 -52.630  1.00 20.000          C  
ATOM   2918  O   HIS A 175     -83.641-102.519 -52.982  1.00 20.000          O  
ATOM   2919  CB  HIS A 175     -83.414 -99.955 -52.098  1.00 20.000          C  
ATOM   2920  CG  HIS A 175     -83.322 -98.505 -51.666  1.00 20.000          C  
ATOM   2921  ND1 HIS A 175     -83.239 -98.112 -50.358  1.00 20.000          N  
ATOM   2922  CD2 HIS A 175     -83.258 -97.366 -52.402  1.00 20.000          C  
ATOM   2923  CE1 HIS A 175     -83.148 -96.804 -50.300  1.00 20.000          C  
ATOM   2924  NE2 HIS A 175     -83.163 -96.325 -51.529  1.00 20.000          N  
ATOM   2925  H   HIS A 175     -84.696-101.567 -50.033  1.00 20.000          H  
ATOM   2926  HA  HIS A 175     -85.505-100.037 -52.452  1.00 20.000          H  
ATOM   2927 1HB  HIS A 175     -82.675-100.511 -51.516  1.00 20.000          H  
ATOM   2928 2HB  HIS A 175     -83.122 -99.992 -53.133  1.00 20.000          H  
ATOM   2929  HD1 HIS A 175     -83.217 -98.704 -49.521  1.00 20.000          H  
ATOM   2930  HD2 HIS A 175     -83.269 -97.163 -53.466  1.00 20.000          H  
ATOM   2931  HE1 HIS A 175     -83.071 -96.309 -49.352  1.00 20.000          H  
ATOM   2932  N   PRO A 176     -85.880-102.717 -52.849  1.00 20.000          N  
ATOM   2933  CA  PRO A 176     -85.995-104.123 -53.237  1.00 20.000          C  
ATOM   2934  C   PRO A 176     -85.160-104.380 -54.470  1.00 20.000          C  
ATOM   2935  O   PRO A 176     -85.059-103.510 -55.332  1.00 20.000          O  
ATOM   2936  CB  PRO A 176     -87.487-104.259 -53.564  1.00 20.000          C  
ATOM   2937  CG  PRO A 176     -88.148-103.175 -52.754  1.00 20.000          C  
ATOM   2938  CD  PRO A 176     -87.175-102.010 -52.815  1.00 20.000          C  
ATOM   2939  HA  PRO A 176     -85.703-104.784 -52.410  1.00 20.000          H  
ATOM   2940 1HB  PRO A 176     -87.651-104.169 -54.640  1.00 20.000          H  
ATOM   2941 2HB  PRO A 176     -87.829-105.269 -53.271  1.00 20.000          H  
ATOM   2942 1HG  PRO A 176     -89.143-102.933 -53.160  1.00 20.000          H  
ATOM   2943 2HG  PRO A 176     -88.301-103.543 -51.745  1.00 20.000          H  
ATOM   2944 1HD  PRO A 176     -87.327-101.462 -53.741  1.00 20.000          H  
ATOM   2945 2HD  PRO A 176     -87.291-101.372 -51.960  1.00 20.000          H  
ATOM   2946  N   LYS A 177     -84.542-105.559 -54.550  1.00 20.000          N  
ATOM   2947  CA  LYS A 177     -83.662-105.912 -55.669  1.00 20.000          C  
ATOM   2948  C   LYS A 177     -84.133-105.458 -57.055  1.00 20.000          C  
ATOM   2949  O   LYS A 177     -83.435-104.703 -57.749  1.00 20.000          O  
ATOM   2950  CB  LYS A 177     -83.434-107.419 -55.707  1.00 20.000          C  
ATOM   2951  CG  LYS A 177     -82.510-107.919 -56.835  1.00 20.000          C  
ATOM   2952  CD  LYS A 177     -82.341-109.433 -56.782  1.00 20.000          C  
ATOM   2953  CE  LYS A 177     -81.491-109.933 -57.951  1.00 20.000          C  
ATOM   2954  NZ  LYS A 177     -81.341-111.418 -57.949  1.00 20.000          N  
ATOM   2955  H   LYS A 177     -84.707-106.250 -53.807  1.00 20.000          H  
ATOM   2956  HA  LYS A 177     -82.706-105.427 -55.480  1.00 20.000          H  
ATOM   2957 1HB  LYS A 177     -82.985-107.723 -54.770  1.00 20.000          H  
ATOM   2958 2HB  LYS A 177     -84.389-107.930 -55.797  1.00 20.000          H  
ATOM   2959 1HG  LYS A 177     -82.918-107.653 -57.812  1.00 20.000          H  
ATOM   2960 2HG  LYS A 177     -81.534-107.454 -56.735  1.00 20.000          H  
ATOM   2961 1HD  LYS A 177     -81.858-109.711 -55.840  1.00 20.000          H  
ATOM   2962 2HD  LYS A 177     -83.321-109.909 -56.822  1.00 20.000          H  
ATOM   2963 1HE  LYS A 177     -81.960-109.627 -58.886  1.00 20.000          H  
ATOM   2964 2HE  LYS A 177     -80.501-109.480 -57.888  1.00 20.000          H  
ATOM   2965 1HZ  LYS A 177     -80.774-111.698 -58.737  1.00 20.000          H  
ATOM   2966 2HZ  LYS A 177     -80.897-111.715 -57.093  1.00 20.000          H  
ATOM   2967 3HZ  LYS A 177     -82.250-111.853 -58.020  1.00 20.000          H  
ATOM   2968  N   LEU A 178     -85.268-106.009 -57.507  1.00 20.000          N  
ATOM   2969  CA  LEU A 178     -85.745-105.730 -58.860  1.00 20.000          C  
ATOM   2970  C   LEU A 178     -86.167-104.284 -59.051  1.00 20.000          C  
ATOM   2971  O   LEU A 178     -85.916-103.690 -60.107  1.00 20.000          O  
ATOM   2972  CB  LEU A 178     -86.918-106.655 -59.195  1.00 20.000          C  
ATOM   2973  CG  LEU A 178     -86.590-108.180 -59.311  1.00 20.000          C  
ATOM   2974  CD1 LEU A 178     -87.895-108.943 -59.475  1.00 20.000          C  
ATOM   2975  CD2 LEU A 178     -85.649-108.455 -60.495  1.00 20.000          C  
ATOM   2976  H   LEU A 178     -85.796-106.616 -56.896  1.00 20.000          H  
ATOM   2977  HA  LEU A 178     -84.927-105.912 -59.550  1.00 20.000          H  
ATOM   2978 1HB  LEU A 178     -87.675-106.538 -58.424  1.00 20.000          H  
ATOM   2979 2HB  LEU A 178     -87.349-106.335 -60.144  1.00 20.000          H  
ATOM   2980  HG  LEU A 178     -86.111-108.519 -58.394  1.00 20.000          H  
ATOM   2981 1HD1 LEU A 178     -87.688-110.012 -59.537  1.00 20.000          H  
ATOM   2982 2HD1 LEU A 178     -88.542-108.752 -58.619  1.00 20.000          H  
ATOM   2983 3HD1 LEU A 178     -88.397-108.620 -60.387  1.00 20.000          H  
ATOM   2984 1HD2 LEU A 178     -85.447-109.524 -60.551  1.00 20.000          H  
ATOM   2985 2HD2 LEU A 178     -86.123-108.128 -61.421  1.00 20.000          H  
ATOM   2986 3HD2 LEU A 178     -84.708-107.931 -60.370  1.00 20.000          H  
ATOM   2987  N   TRP A 179     -86.816-103.714 -58.034  1.00 20.000          N  
ATOM   2988  CA  TRP A 179     -87.253-102.332 -58.111  1.00 20.000          C  
ATOM   2989  C   TRP A 179     -86.078-101.407 -58.246  1.00 20.000          C  
ATOM   2990  O   TRP A 179     -86.073-100.535 -59.116  1.00 20.000          O  
ATOM   2991  CB  TRP A 179     -88.045-101.911 -56.879  1.00 20.000          C  
ATOM   2992  CG  TRP A 179     -88.324-100.438 -56.887  1.00 20.000          C  
ATOM   2993  CD1 TRP A 179     -89.341 -99.800 -57.514  1.00 20.000          C  
ATOM   2994  CD2 TRP A 179     -87.548 -99.401 -56.225  1.00 20.000          C  
ATOM   2995  NE1 TRP A 179     -89.248 -98.446 -57.307  1.00 20.000          N  
ATOM   2996  CE2 TRP A 179     -88.151 -98.191 -56.523  1.00 20.000          C  
ATOM   2997  CE3 TRP A 179     -86.401 -99.411 -55.423  1.00 20.000          C  
ATOM   2998  CZ2 TRP A 179     -87.647 -96.993 -56.056  1.00 20.000          C  
ATOM   2999  CZ3 TRP A 179     -85.900 -98.231 -54.965  1.00 20.000          C  
ATOM   3000  CH2 TRP A 179     -86.498 -97.046 -55.267  1.00 20.000          C  
ATOM   3001  H   TRP A 179     -87.005-104.256 -57.205  1.00 20.000          H  
ATOM   3002  HA  TRP A 179     -87.883-102.216 -58.991  1.00 20.000          H  
ATOM   3003 1HB  TRP A 179     -88.989-102.451 -56.837  1.00 20.000          H  
ATOM   3004 2HB  TRP A 179     -87.480-102.154 -55.990  1.00 20.000          H  
ATOM   3005  HD1 TRP A 179     -90.111-100.289 -58.106  1.00 20.000          H  
ATOM   3006  HE1 TRP A 179     -89.879 -97.750 -57.675  1.00 20.000          H  
ATOM   3007  HE3 TRP A 179     -85.909-100.342 -55.172  1.00 20.000          H  
ATOM   3008  HZ2 TRP A 179     -88.116 -96.038 -56.288  1.00 20.000          H  
ATOM   3009  HZ3 TRP A 179     -85.019 -98.270 -54.355  1.00 20.000          H  
ATOM   3010  HH2 TRP A 179     -86.071 -96.120 -54.882  1.00 20.000          H  
ATOM   3011  N   TYR A 180     -85.087-101.599 -57.376  1.00 20.000          N  
ATOM   3012  CA  TYR A 180     -83.908-100.776 -57.353  1.00 20.000          C  
ATOM   3013  C   TYR A 180     -83.207-100.876 -58.660  1.00 20.000          C  
ATOM   3014  O   TYR A 180     -82.873 -99.868 -59.264  1.00 20.000          O  
ATOM   3015  CB  TYR A 180     -82.959-101.148 -56.230  1.00 20.000          C  
ATOM   3016  CG  TYR A 180     -81.718-100.292 -56.264  1.00 20.000          C  
ATOM   3017  CD1 TYR A 180     -81.757 -99.010 -55.734  1.00 20.000          C  
ATOM   3018  CD2 TYR A 180     -80.550-100.771 -56.846  1.00 20.000          C  
ATOM   3019  CE1 TYR A 180     -80.637 -98.210 -55.779  1.00 20.000          C  
ATOM   3020  CE2 TYR A 180     -79.432 -99.972 -56.897  1.00 20.000          C  
ATOM   3021  CZ  TYR A 180     -79.470 -98.692 -56.365  1.00 20.000          C  
ATOM   3022  OH  TYR A 180     -78.347 -97.900 -56.412  1.00 20.000          O  
ATOM   3023  H   TYR A 180     -85.158-102.348 -56.691  1.00 20.000          H  
ATOM   3024  HA  TYR A 180     -84.208 -99.740 -57.221  1.00 20.000          H  
ATOM   3025 1HB  TYR A 180     -83.451-101.021 -55.273  1.00 20.000          H  
ATOM   3026 2HB  TYR A 180     -82.671-102.200 -56.315  1.00 20.000          H  
ATOM   3027  HD1 TYR A 180     -82.674 -98.636 -55.287  1.00 20.000          H  
ATOM   3028  HD2 TYR A 180     -80.522-101.776 -57.269  1.00 20.000          H  
ATOM   3029  HE1 TYR A 180     -80.669 -97.204 -55.361  1.00 20.000          H  
ATOM   3030  HE2 TYR A 180     -78.517-100.345 -57.358  1.00 20.000          H  
ATOM   3031  HH  TYR A 180     -77.645 -98.376 -56.873  1.00 20.000          H  
ATOM   3032  N   THR A 181     -82.983-102.090 -59.142  1.00 20.000          N  
ATOM   3033  CA  THR A 181     -82.262-102.238 -60.383  1.00 20.000          C  
ATOM   3034  C   THR A 181     -82.947-101.417 -61.474  1.00 20.000          C  
ATOM   3035  O   THR A 181     -82.283-100.674 -62.208  1.00 20.000          O  
ATOM   3036  CB  THR A 181     -82.197-103.722 -60.796  1.00 20.000          C  
ATOM   3037  OG1 THR A 181     -81.530-104.483 -59.765  1.00 20.000          O  
ATOM   3038  CG2 THR A 181     -81.410-103.854 -62.100  1.00 20.000          C  
ATOM   3039  H   THR A 181     -83.278-102.923 -58.631  1.00 20.000          H  
ATOM   3040  HA  THR A 181     -81.248-101.863 -60.248  1.00 20.000          H  
ATOM   3041  HB  THR A 181     -83.208-104.113 -60.930  1.00 20.000          H  
ATOM   3042  HG1 THR A 181     -82.119-104.550 -58.976  1.00 20.000          H  
ATOM   3043 1HG2 THR A 181     -81.358-104.902 -62.384  1.00 20.000          H  
ATOM   3044 2HG2 THR A 181     -81.899-103.292 -62.893  1.00 20.000          H  
ATOM   3045 3HG2 THR A 181     -80.402-103.468 -61.951  1.00 20.000          H  
ATOM   3046  N   ALA A 182     -84.276-101.538 -61.598  1.00 20.000          N  
ATOM   3047  CA  ALA A 182     -84.984-100.776 -62.610  1.00 20.000          C  
ATOM   3048  C   ALA A 182     -84.902 -99.262 -62.379  1.00 20.000          C  
ATOM   3049  O   ALA A 182     -84.677 -98.500 -63.331  1.00 20.000          O  
ATOM   3050  CB  ALA A 182     -86.439-101.201 -62.628  1.00 20.000          C  
ATOM   3051  H   ALA A 182     -84.796-102.182 -60.989  1.00 20.000          H  
ATOM   3052  HA  ALA A 182     -84.531-100.996 -63.574  1.00 20.000          H  
ATOM   3053 1HB  ALA A 182     -86.970-100.658 -63.406  1.00 20.000          H  
ATOM   3054 2HB  ALA A 182     -86.500-102.272 -62.820  1.00 20.000          H  
ATOM   3055 3HB  ALA A 182     -86.887-100.984 -61.655  1.00 20.000          H  
ATOM   3056  N   ALA A 183     -85.088 -98.821 -61.122  1.00 20.000          N  
ATOM   3057  CA  ALA A 183     -85.072 -97.406 -60.758  1.00 20.000          C  
ATOM   3058  C   ALA A 183     -83.711 -96.773 -61.010  1.00 20.000          C  
ATOM   3059  O   ALA A 183     -83.612 -95.636 -61.490  1.00 20.000          O  
ATOM   3060  CB  ALA A 183     -85.453 -97.261 -59.289  1.00 20.000          C  
ATOM   3061  H   ALA A 183     -85.290 -99.500 -60.383  1.00 20.000          H  
ATOM   3062  HA  ALA A 183     -85.806 -96.890 -61.375  1.00 20.000          H  
ATOM   3063 1HB  ALA A 183     -85.475 -96.210 -59.014  1.00 20.000          H  
ATOM   3064 2HB  ALA A 183     -86.439 -97.703 -59.126  1.00 20.000          H  
ATOM   3065 3HB  ALA A 183     -84.724 -97.782 -58.673  1.00 20.000          H  
ATOM   3066  N   HIS A 184     -82.675 -97.534 -60.680  1.00 20.000          N  
ATOM   3067  CA  HIS A 184     -81.278 -97.182 -60.789  1.00 20.000          C  
ATOM   3068  C   HIS A 184     -80.887 -97.051 -62.238  1.00 20.000          C  
ATOM   3069  O   HIS A 184     -80.327 -96.030 -62.642  1.00 20.000          O  
ATOM   3070  CB  HIS A 184     -80.445 -98.239 -60.061  1.00 20.000          C  
ATOM   3071  CG  HIS A 184     -78.985 -98.033 -60.058  1.00 20.000          C  
ATOM   3072  ND1 HIS A 184     -78.380 -96.987 -59.401  1.00 20.000          N  
ATOM   3073  CD2 HIS A 184     -77.992 -98.774 -60.590  1.00 20.000          C  
ATOM   3074  CE1 HIS A 184     -77.071 -97.082 -59.549  1.00 20.000          C  
ATOM   3075  NE2 HIS A 184     -76.810 -98.164 -60.258  1.00 20.000          N  
ATOM   3076  H   HIS A 184     -82.879 -98.442 -60.277  1.00 20.000          H  
ATOM   3077  HA  HIS A 184     -81.103 -96.224 -60.307  1.00 20.000          H  
ATOM   3078 1HB  HIS A 184     -80.780 -98.293 -59.030  1.00 20.000          H  
ATOM   3079 2HB  HIS A 184     -80.641 -99.213 -60.508  1.00 20.000          H  
ATOM   3080  HD1 HIS A 184     -78.813 -96.425 -58.695  1.00 20.000          H  
ATOM   3081  HD2 HIS A 184     -77.990 -99.694 -61.172  1.00 20.000          H  
ATOM   3082  HE1 HIS A 184     -76.408 -96.339 -59.108  1.00 20.000          H  
ATOM   3083  N   HIS A 185     -81.211 -98.057 -63.047  1.00 20.000          N  
ATOM   3084  CA  HIS A 185     -80.861 -97.987 -64.445  1.00 20.000          C  
ATOM   3085  C   HIS A 185     -81.632 -96.871 -65.129  1.00 20.000          C  
ATOM   3086  O   HIS A 185     -81.048 -96.119 -65.907  1.00 20.000          O  
ATOM   3087  CB  HIS A 185     -81.116 -99.326 -65.129  1.00 20.000          C  
ATOM   3088  CG  HIS A 185     -80.139-100.383 -64.724  1.00 20.000          C  
ATOM   3089  ND1 HIS A 185     -80.311-101.713 -65.038  1.00 20.000          N  
ATOM   3090  CD2 HIS A 185     -78.978-100.306 -64.028  1.00 20.000          C  
ATOM   3091  CE1 HIS A 185     -79.293-102.408 -64.558  1.00 20.000          C  
ATOM   3092  NE2 HIS A 185     -78.474-101.578 -63.938  1.00 20.000          N  
ATOM   3093  H   HIS A 185     -81.669 -98.896 -62.677  1.00 20.000          H  
ATOM   3094  HA  HIS A 185     -79.803 -97.758 -64.546  1.00 20.000          H  
ATOM   3095 1HB  HIS A 185     -82.121 -99.675 -64.872  1.00 20.000          H  
ATOM   3096 2HB  HIS A 185     -81.072 -99.202 -66.210  1.00 20.000          H  
ATOM   3097  HD1 HIS A 185     -81.185-102.132 -65.286  1.00 20.000          H  
ATOM   3098  HD2 HIS A 185     -78.438 -99.474 -63.579  1.00 20.000          H  
ATOM   3099  HE1 HIS A 185     -79.243-103.487 -64.702  1.00 20.000          H  
ATOM   3100  N   THR A 186     -82.913 -96.686 -64.787  1.00 20.000          N  
ATOM   3101  CA  THR A 186     -83.692 -95.630 -65.413  1.00 20.000          C  
ATOM   3102  C   THR A 186     -83.047 -94.279 -65.135  1.00 20.000          C  
ATOM   3103  O   THR A 186     -82.859 -93.474 -66.058  1.00 20.000          O  
ATOM   3104  CB  THR A 186     -85.147 -95.625 -64.897  1.00 20.000          C  
ATOM   3105  OG1 THR A 186     -85.779 -96.874 -65.226  1.00 20.000          O  
ATOM   3106  CG2 THR A 186     -85.927 -94.473 -65.547  1.00 20.000          C  
ATOM   3107  H   THR A 186     -83.383 -97.319 -64.138  1.00 20.000          H  
ATOM   3108  HA  THR A 186     -83.700 -95.793 -66.490  1.00 20.000          H  
ATOM   3109  HB  THR A 186     -85.149 -95.503 -63.813  1.00 20.000          H  
ATOM   3110  HG1 THR A 186     -85.396 -97.583 -64.661  1.00 20.000          H  
ATOM   3111 1HG2 THR A 186     -86.951 -94.484 -65.179  1.00 20.000          H  
ATOM   3112 2HG2 THR A 186     -85.469 -93.517 -65.296  1.00 20.000          H  
ATOM   3113 3HG2 THR A 186     -85.929 -94.599 -66.628  1.00 20.000          H  
ATOM   3114  N   SER A 187     -82.677 -94.037 -63.874  1.00 20.000          N  
ATOM   3115  CA  SER A 187     -82.056 -92.786 -63.508  1.00 20.000          C  
ATOM   3116  C   SER A 187     -80.768 -92.586 -64.285  1.00 20.000          C  
ATOM   3117  O   SER A 187     -80.541 -91.506 -64.833  1.00 20.000          O  
ATOM   3118  CB  SER A 187     -81.780 -92.760 -62.020  1.00 20.000          C  
ATOM   3119  OG  SER A 187     -81.160 -91.562 -61.639  1.00 20.000          O  
ATOM   3120  H   SER A 187     -82.868 -94.724 -63.138  1.00 20.000          H  
ATOM   3121  HA  SER A 187     -82.741 -91.974 -63.756  1.00 20.000          H  
ATOM   3122 1HB  SER A 187     -82.719 -92.881 -61.480  1.00 20.000          H  
ATOM   3123 2HB  SER A 187     -81.144 -93.606 -61.756  1.00 20.000          H  
ATOM   3124  HG  SER A 187     -81.066 -91.612 -60.686  1.00 20.000          H  
ATOM   3125  N   LEU A 188     -79.916 -93.612 -64.356  1.00 20.000          N  
ATOM   3126  CA  LEU A 188     -78.646 -93.480 -65.058  1.00 20.000          C  
ATOM   3127  C   LEU A 188     -78.807 -93.254 -66.561  1.00 20.000          C  
ATOM   3128  O   LEU A 188     -78.091 -92.439 -67.158  1.00 20.000          O  
ATOM   3129  CB  LEU A 188     -77.812 -94.731 -64.843  1.00 20.000          C  
ATOM   3130  CG  LEU A 188     -77.300 -95.003 -63.431  1.00 20.000          C  
ATOM   3131  CD1 LEU A 188     -76.662 -96.368 -63.432  1.00 20.000          C  
ATOM   3132  CD2 LEU A 188     -76.324 -93.937 -63.012  1.00 20.000          C  
ATOM   3133  H   LEU A 188     -80.140 -94.489 -63.875  1.00 20.000          H  
ATOM   3134  HA  LEU A 188     -78.128 -92.614 -64.661  1.00 20.000          H  
ATOM   3135 1HB  LEU A 188     -78.396 -95.595 -65.162  1.00 20.000          H  
ATOM   3136 2HB  LEU A 188     -76.944 -94.648 -65.472  1.00 20.000          H  
ATOM   3137  HG  LEU A 188     -78.119 -95.019 -62.728  1.00 20.000          H  
ATOM   3138 1HD1 LEU A 188     -76.293 -96.592 -62.441  1.00 20.000          H  
ATOM   3139 2HD1 LEU A 188     -77.395 -97.116 -63.722  1.00 20.000          H  
ATOM   3140 3HD1 LEU A 188     -75.847 -96.384 -64.126  1.00 20.000          H  
ATOM   3141 1HD2 LEU A 188     -75.957 -94.170 -62.015  1.00 20.000          H  
ATOM   3142 2HD2 LEU A 188     -75.514 -93.918 -63.706  1.00 20.000          H  
ATOM   3143 3HD2 LEU A 188     -76.793 -92.963 -62.993  1.00 20.000          H  
ATOM   3144  N   ASP A 189     -79.773 -93.922 -67.199  1.00 20.000          N  
ATOM   3145  CA  ASP A 189     -80.002 -93.714 -68.628  1.00 20.000          C  
ATOM   3146  C   ASP A 189     -80.373 -92.257 -68.905  1.00 20.000          C  
ATOM   3147  O   ASP A 189     -80.041 -91.702 -69.955  1.00 20.000          O  
ATOM   3148  CB  ASP A 189     -81.120 -94.612 -69.176  1.00 20.000          C  
ATOM   3149  CG  ASP A 189     -80.760 -96.114 -69.331  1.00 20.000          C  
ATOM   3150  OD1 ASP A 189     -79.615 -96.476 -69.217  1.00 20.000          O  
ATOM   3151  OD2 ASP A 189     -81.660 -96.873 -69.604  1.00 20.000          O  
ATOM   3152  H   ASP A 189     -80.326 -94.626 -66.700  1.00 20.000          H  
ATOM   3153  HA  ASP A 189     -79.089 -93.943 -69.170  1.00 20.000          H  
ATOM   3154 1HB  ASP A 189     -81.978 -94.543 -68.498  1.00 20.000          H  
ATOM   3155 2HB  ASP A 189     -81.443 -94.229 -70.141  1.00 20.000          H  
ATOM   3156  N   GLN A 190     -81.074 -91.631 -67.959  1.00 20.000          N  
ATOM   3157  CA  GLN A 190     -81.499 -90.249 -68.101  1.00 20.000          C  
ATOM   3158  C   GLN A 190     -80.472 -89.194 -67.631  1.00 20.000          C  
ATOM   3159  O   GLN A 190     -80.311 -88.155 -68.275  1.00 20.000          O  
ATOM   3160  CB  GLN A 190     -82.769 -90.065 -67.269  1.00 20.000          C  
ATOM   3161  CG  GLN A 190     -83.975 -90.848 -67.761  1.00 20.000          C  
ATOM   3162  CD  GLN A 190     -85.122 -90.763 -66.778  1.00 20.000          C  
ATOM   3163  OE1 GLN A 190     -84.939 -90.266 -65.662  1.00 20.000          O  
ATOM   3164  NE2 GLN A 190     -86.292 -91.243 -67.173  1.00 20.000          N  
ATOM   3165  H   GLN A 190     -81.381 -92.156 -67.130  1.00 20.000          H  
ATOM   3166  HA  GLN A 190     -81.716 -90.067 -69.151  1.00 20.000          H  
ATOM   3167 1HB  GLN A 190     -82.565 -90.383 -66.244  1.00 20.000          H  
ATOM   3168 2HB  GLN A 190     -83.034 -89.011 -67.239  1.00 20.000          H  
ATOM   3169 1HG  GLN A 190     -84.301 -90.440 -68.713  1.00 20.000          H  
ATOM   3170 2HG  GLN A 190     -83.700 -91.895 -67.878  1.00 20.000          H  
ATOM   3171 1HE2 GLN A 190     -87.081 -91.211 -66.557  1.00 20.000          H  
ATOM   3172 2HE2 GLN A 190     -86.391 -91.637 -68.087  1.00 20.000          H  
ATOM   3173  N   SER A 191     -79.803 -89.441 -66.497  1.00 20.000          N  
ATOM   3174  CA  SER A 191     -78.913 -88.460 -65.869  1.00 20.000          C  
ATOM   3175  C   SER A 191     -77.402 -88.564 -66.109  1.00 20.000          C  
ATOM   3176  O   SER A 191     -76.705 -87.557 -65.964  1.00 20.000          O  
ATOM   3177  CB  SER A 191     -79.128 -88.500 -64.374  1.00 20.000          C  
ATOM   3178  OG  SER A 191     -78.750 -89.748 -63.860  1.00 20.000          O  
ATOM   3179  H   SER A 191     -79.966 -90.314 -66.009  1.00 20.000          H  
ATOM   3180  HA  SER A 191     -79.226 -87.480 -66.226  1.00 20.000          H  
ATOM   3181 1HB  SER A 191     -78.536 -87.717 -63.905  1.00 20.000          H  
ATOM   3182 2HB  SER A 191     -80.176 -88.310 -64.143  1.00 20.000          H  
ATOM   3183  HG  SER A 191     -79.510 -90.341 -64.029  1.00 20.000          H  
ATOM   3184  N   SER A 192     -76.870 -89.732 -66.485  1.00 20.000          N  
ATOM   3185  CA  SER A 192     -75.423 -89.833 -66.672  1.00 20.000          C  
ATOM   3186  C   SER A 192     -74.795 -89.471 -68.046  1.00 20.000          C  
ATOM   3187  O   SER A 192     -73.572 -89.275 -68.067  1.00 20.000          O  
ATOM   3188  CB  SER A 192     -74.918 -91.225 -66.334  1.00 20.000          C  
ATOM   3189  OG  SER A 192     -75.038 -91.570 -64.985  1.00 20.000          O  
ATOM   3190  H   SER A 192     -77.439 -90.571 -66.604  1.00 20.000          H  
ATOM   3191  HA  SER A 192     -74.976 -89.163 -65.940  1.00 20.000          H  
ATOM   3192 1HB  SER A 192     -75.448 -91.961 -66.940  1.00 20.000          H  
ATOM   3193 2HB  SER A 192     -73.874 -91.280 -66.602  1.00 20.000          H  
ATOM   3194  HG  SER A 192     -74.470 -92.391 -64.899  1.00 20.000          H  
ATOM   3195  N   PRO A 193     -75.528 -89.307 -69.188  1.00 20.000          N  
ATOM   3196  CA  PRO A 193     -74.939 -89.012 -70.486  1.00 20.000          C  
ATOM   3197  C   PRO A 193     -74.022 -87.798 -70.367  1.00 20.000          C  
ATOM   3198  O   PRO A 193     -74.429 -86.813 -69.755  1.00 20.000          O  
ATOM   3199  CB  PRO A 193     -76.158 -88.696 -71.353  1.00 20.000          C  
ATOM   3200  CG  PRO A 193     -77.270 -89.485 -70.726  1.00 20.000          C  
ATOM   3201  CD  PRO A 193     -77.013 -89.425 -69.249  1.00 20.000          C  
ATOM   3202  HA  PRO A 193     -74.455 -89.899 -70.879  1.00 20.000          H  
ATOM   3203 1HB  PRO A 193     -76.358 -87.611 -71.351  1.00 20.000          H  
ATOM   3204 2HB  PRO A 193     -75.959 -88.983 -72.401  1.00 20.000          H  
ATOM   3205 1HG  PRO A 193     -78.245 -89.034 -70.977  1.00 20.000          H  
ATOM   3206 2HG  PRO A 193     -77.310 -90.508 -71.104  1.00 20.000          H  
ATOM   3207 1HD  PRO A 193     -77.516 -88.532 -68.839  1.00 20.000          H  
ATOM   3208 2HD  PRO A 193     -77.384 -90.375 -68.839  1.00 20.000          H  
ATOM   3209  N   PRO A 194     -72.832 -87.791 -71.000  1.00 20.000          N  
ATOM   3210  CA  PRO A 194     -72.102 -88.762 -71.839  1.00 20.000          C  
ATOM   3211  C   PRO A 194     -71.936 -90.219 -71.357  1.00 20.000          C  
ATOM   3212  O   PRO A 194     -71.812 -91.125 -72.173  1.00 20.000          O  
ATOM   3213  CB  PRO A 194     -70.730 -88.091 -71.975  1.00 20.000          C  
ATOM   3214  CG  PRO A 194     -71.006 -86.621 -71.823  1.00 20.000          C  
ATOM   3215  CD  PRO A 194     -72.085 -86.547 -70.792  1.00 20.000          C  
ATOM   3216  HA  PRO A 194     -72.595 -88.779 -72.826  1.00 20.000          H  
ATOM   3217 1HB  PRO A 194     -70.049 -88.472 -71.204  1.00 20.000          H  
ATOM   3218 2HB  PRO A 194     -70.290 -88.338 -72.951  1.00 20.000          H  
ATOM   3219 1HG  PRO A 194     -70.094 -86.091 -71.515  1.00 20.000          H  
ATOM   3220 2HG  PRO A 194     -71.316 -86.191 -72.786  1.00 20.000          H  
ATOM   3221 1HD  PRO A 194     -71.664 -86.527 -69.775  1.00 20.000          H  
ATOM   3222 2HD  PRO A 194     -72.739 -85.680 -70.977  1.00 20.000          H  
ATOM   3223  N   LEU A 195     -72.071 -90.504 -70.062  1.00 20.000          N  
ATOM   3224  CA  LEU A 195     -71.871 -91.878 -69.602  1.00 20.000          C  
ATOM   3225  C   LEU A 195     -73.224 -92.514 -69.395  1.00 20.000          C  
ATOM   3226  O   LEU A 195     -73.582 -92.978 -68.316  1.00 20.000          O  
ATOM   3227  CB  LEU A 195     -71.074 -91.819 -68.275  1.00 20.000          C  
ATOM   3228  CG  LEU A 195     -70.704 -93.131 -67.526  1.00 20.000          C  
ATOM   3229  CD1 LEU A 195     -69.801 -94.006 -68.373  1.00 20.000          C  
ATOM   3230  CD2 LEU A 195     -70.035 -92.771 -66.210  1.00 20.000          C  
ATOM   3231  H   LEU A 195     -72.281 -89.791 -69.360  1.00 20.000          H  
ATOM   3232  HA  LEU A 195     -71.337 -92.443 -70.355  1.00 20.000          H  
ATOM   3233 1HB  LEU A 195     -70.153 -91.281 -68.459  1.00 20.000          H  
ATOM   3234 2HB  LEU A 195     -71.659 -91.219 -67.580  1.00 20.000          H  
ATOM   3235  HG  LEU A 195     -71.586 -93.664 -67.297  1.00 20.000          H  
ATOM   3236 1HD1 LEU A 195     -69.559 -94.913 -67.819  1.00 20.000          H  
ATOM   3237 2HD1 LEU A 195     -70.309 -94.273 -69.295  1.00 20.000          H  
ATOM   3238 3HD1 LEU A 195     -68.901 -93.471 -68.593  1.00 20.000          H  
ATOM   3239 1HD2 LEU A 195     -69.792 -93.681 -65.657  1.00 20.000          H  
ATOM   3240 2HD2 LEU A 195     -69.121 -92.211 -66.400  1.00 20.000          H  
ATOM   3241 3HD2 LEU A 195     -70.724 -92.165 -65.616  1.00 20.000          H  
ATOM   3242  N   SER A 196     -73.945 -92.588 -70.493  1.00 20.000          N  
ATOM   3243  CA  SER A 196     -75.324 -93.037 -70.465  1.00 20.000          C  
ATOM   3244  C   SER A 196     -75.490 -94.419 -69.877  1.00 20.000          C  
ATOM   3245  O   SER A 196     -74.821 -95.366 -70.300  1.00 20.000          O  
ATOM   3246  CB  SER A 196     -75.883 -93.032 -71.872  1.00 20.000          C  
ATOM   3247  OG  SER A 196     -77.179 -93.553 -71.896  1.00 20.000          O  
ATOM   3248  H   SER A 196     -73.494 -92.259 -71.351  1.00 20.000          H  
ATOM   3249  HA  SER A 196     -75.898 -92.340 -69.854  1.00 20.000          H  
ATOM   3250 1HB  SER A 196     -75.884 -92.018 -72.263  1.00 20.000          H  
ATOM   3251 2HB  SER A 196     -75.238 -93.627 -72.515  1.00 20.000          H  
ATOM   3252  HG  SER A 196     -77.486 -93.462 -72.802  1.00 20.000          H  
ATOM   3253  N   GLY A 197     -76.362 -94.537 -68.875  1.00 20.000          N  
ATOM   3254  CA  GLY A 197     -76.680 -95.830 -68.264  1.00 20.000          C  
ATOM   3255  C   GLY A 197     -75.684 -96.347 -67.220  1.00 20.000          C  
ATOM   3256  O   GLY A 197     -75.899 -97.413 -66.638  1.00 20.000          O  
ATOM   3257  H   GLY A 197     -76.854 -93.704 -68.538  1.00 20.000          H  
ATOM   3258 1HA  GLY A 197     -77.666 -95.765 -67.808  1.00 20.000          H  
ATOM   3259 2HA  GLY A 197     -76.783 -96.570 -69.056  1.00 20.000          H  
ATOM   3260  N   THR A 198     -74.611 -95.604 -66.965  1.00 20.000          N  
ATOM   3261  CA  THR A 198     -73.588 -96.029 -66.015  1.00 20.000          C  
ATOM   3262  C   THR A 198     -73.300 -94.984 -64.930  1.00 20.000          C  
ATOM   3263  O   THR A 198     -73.358 -93.767 -65.151  1.00 20.000          O  
ATOM   3264  CB  THR A 198     -72.318 -96.504 -66.778  1.00 20.000          C  
ATOM   3265  OG1 THR A 198     -72.647 -97.664 -67.554  1.00 20.000          O  
ATOM   3266  CG2 THR A 198     -71.162 -96.834 -65.846  1.00 20.000          C  
ATOM   3267  H   THR A 198     -74.466 -94.730 -67.480  1.00 20.000          H  
ATOM   3268  HA  THR A 198     -73.959 -96.911 -65.500  1.00 20.000          H  
ATOM   3269  HB  THR A 198     -72.022 -95.743 -67.461  1.00 20.000          H  
ATOM   3270  HG1 THR A 198     -73.294 -97.425 -68.230  1.00 20.000          H  
ATOM   3271 1HG2 THR A 198     -70.311 -97.164 -66.438  1.00 20.000          H  
ATOM   3272 2HG2 THR A 198     -70.876 -95.957 -65.283  1.00 20.000          H  
ATOM   3273 3HG2 THR A 198     -71.457 -97.625 -65.164  1.00 20.000          H  
ATOM   3274  N   SER A 199     -73.095 -95.481 -63.709  1.00 20.000          N  
ATOM   3275  CA  SER A 199     -72.784 -94.646 -62.562  1.00 20.000          C  
ATOM   3276  C   SER A 199     -71.445 -93.937 -62.738  1.00 20.000          C  
ATOM   3277  O   SER A 199     -70.517 -94.536 -63.280  1.00 20.000          O  
ATOM   3278  CB  SER A 199     -72.720 -95.507 -61.314  1.00 20.000          C  
ATOM   3279  OG  SER A 199     -73.961 -96.090 -61.031  1.00 20.000          O  
ATOM   3280  H   SER A 199     -73.123 -96.484 -63.575  1.00 20.000          H  
ATOM   3281  HA  SER A 199     -73.584 -93.941 -62.444  1.00 20.000          H  
ATOM   3282 1HB  SER A 199     -71.971 -96.286 -61.451  1.00 20.000          H  
ATOM   3283 2HB  SER A 199     -72.400 -94.895 -60.471  1.00 20.000          H  
ATOM   3284  HG  SER A 199     -73.826 -96.641 -60.253  1.00 20.000          H  
ATOM   3285  N   PRO A 200     -71.290 -92.680 -62.286  1.00 20.000          N  
ATOM   3286  CA  PRO A 200     -70.031 -91.963 -62.265  1.00 20.000          C  
ATOM   3287  C   PRO A 200     -69.037 -92.805 -61.498  1.00 20.000          C  
ATOM   3288  O   PRO A 200     -69.386 -93.374 -60.460  1.00 20.000          O  
ATOM   3289  CB  PRO A 200     -70.382 -90.673 -61.519  1.00 20.000          C  
ATOM   3290  CG  PRO A 200     -71.860 -90.478 -61.785  1.00 20.000          C  
ATOM   3291  CD  PRO A 200     -72.445 -91.881 -61.816  1.00 20.000          C  
ATOM   3292  HA  PRO A 200     -69.688 -91.775 -63.293  1.00 20.000          H  
ATOM   3293 1HB  PRO A 200     -70.147 -90.784 -60.448  1.00 20.000          H  
ATOM   3294 2HB  PRO A 200     -69.765 -89.845 -61.897  1.00 20.000          H  
ATOM   3295 1HG  PRO A 200     -72.307 -89.852 -60.997  1.00 20.000          H  
ATOM   3296 2HG  PRO A 200     -72.006 -89.944 -62.736  1.00 20.000          H  
ATOM   3297 1HD  PRO A 200     -72.779 -92.208 -60.818  1.00 20.000          H  
ATOM   3298 2HD  PRO A 200     -73.256 -91.867 -62.565  1.00 20.000          H  
ATOM   3299  N   SER A 201     -67.803 -92.844 -61.957  1.00 20.000          N  
ATOM   3300  CA  SER A 201     -66.786 -93.651 -61.310  1.00 20.000          C  
ATOM   3301  C   SER A 201     -65.428 -93.099 -61.640  1.00 20.000          C  
ATOM   3302  O   SER A 201     -65.291 -92.258 -62.528  1.00 20.000          O  
ATOM   3303  CB  SER A 201     -66.836 -95.067 -61.816  1.00 20.000          C  
ATOM   3304  OG  SER A 201     -66.353 -95.099 -63.121  1.00 20.000          O  
ATOM   3305  H   SER A 201     -67.557 -92.346 -62.802  1.00 20.000          H  
ATOM   3306  HA  SER A 201     -66.933 -93.622 -60.229  1.00 20.000          H  
ATOM   3307 1HB  SER A 201     -66.246 -95.721 -61.179  1.00 20.000          H  
ATOM   3308 2HB  SER A 201     -67.867 -95.423 -61.797  1.00 20.000          H  
ATOM   3309  HG  SER A 201     -66.588 -95.966 -63.464  1.00 20.000          H  
ATOM   3310  N   TYR A 202     -64.412 -93.624 -60.974  1.00 20.000          N  
ATOM   3311  CA  TYR A 202     -63.038 -93.220 -61.217  1.00 20.000          C  
ATOM   3312  C   TYR A 202     -62.326 -94.226 -62.118  1.00 20.000          C  
ATOM   3313  O   TYR A 202     -61.097 -94.337 -62.104  1.00 20.000          O  
ATOM   3314  CB  TYR A 202     -62.289 -93.080 -59.903  1.00 20.000          C  
ATOM   3315  CG  TYR A 202     -62.878 -92.048 -58.975  1.00 20.000          C  
ATOM   3316  CD1 TYR A 202     -63.475 -92.443 -57.797  1.00 20.000          C  
ATOM   3317  CD2 TYR A 202     -62.841 -90.710 -59.311  1.00 20.000          C  
ATOM   3318  CE1 TYR A 202     -64.011 -91.501 -56.952  1.00 20.000          C  
ATOM   3319  CE2 TYR A 202     -63.368 -89.772 -58.472  1.00 20.000          C  
ATOM   3320  CZ  TYR A 202     -63.950 -90.158 -57.292  1.00 20.000          C  
ATOM   3321  OH  TYR A 202     -64.478 -89.207 -56.443  1.00 20.000          O  
ATOM   3322  H   TYR A 202     -64.602 -94.315 -60.262  1.00 20.000          H  
ATOM   3323  HA  TYR A 202     -63.041 -92.260 -61.736  1.00 20.000          H  
ATOM   3324 1HB  TYR A 202     -62.279 -94.038 -59.391  1.00 20.000          H  
ATOM   3325 2HB  TYR A 202     -61.260 -92.807 -60.107  1.00 20.000          H  
ATOM   3326  HD1 TYR A 202     -63.516 -93.498 -57.531  1.00 20.000          H  
ATOM   3327  HD2 TYR A 202     -62.381 -90.398 -60.249  1.00 20.000          H  
ATOM   3328  HE1 TYR A 202     -64.477 -91.809 -56.020  1.00 20.000          H  
ATOM   3329  HE2 TYR A 202     -63.325 -88.718 -58.741  1.00 20.000          H  
ATOM   3330  HH  TYR A 202     -64.827 -89.639 -55.657  1.00 20.000          H  
ATOM   3331  N   LYS A 203     -63.115 -94.987 -62.871  1.00 20.000          N  
ATOM   3332  CA  LYS A 203     -62.616 -95.979 -63.802  1.00 20.000          C  
ATOM   3333  C   LYS A 203     -62.275 -95.305 -65.117  1.00 20.000          C  
ATOM   3334  O   LYS A 203     -62.510 -94.108 -65.305  1.00 20.000          O  
ATOM   3335  CB  LYS A 203     -63.638 -97.094 -64.018  1.00 20.000          C  
ATOM   3336  CG  LYS A 203     -63.920 -97.927 -62.777  1.00 20.000          C  
ATOM   3337  CD  LYS A 203     -64.923 -99.040 -63.068  1.00 20.000          C  
ATOM   3338  CE  LYS A 203     -65.190 -99.893 -61.829  1.00 20.000          C  
ATOM   3339  NZ  LYS A 203     -66.160-100.992 -62.108  1.00 20.000          N  
ATOM   3340  H   LYS A 203     -64.124 -94.840 -62.831  1.00 20.000          H  
ATOM   3341  HA  LYS A 203     -61.700 -96.415 -63.398  1.00 20.000          H  
ATOM   3342 1HB  LYS A 203     -64.575 -96.661 -64.359  1.00 20.000          H  
ATOM   3343 2HB  LYS A 203     -63.290 -97.764 -64.799  1.00 20.000          H  
ATOM   3344 1HG  LYS A 203     -62.988 -98.366 -62.423  1.00 20.000          H  
ATOM   3345 2HG  LYS A 203     -64.313 -97.281 -61.994  1.00 20.000          H  
ATOM   3346 1HD  LYS A 203     -65.864 -98.601 -63.402  1.00 20.000          H  
ATOM   3347 2HD  LYS A 203     -64.538 -99.679 -63.863  1.00 20.000          H  
ATOM   3348 1HE  LYS A 203     -64.252-100.328 -61.487  1.00 20.000          H  
ATOM   3349 2HE  LYS A 203     -65.593 -99.258 -61.039  1.00 20.000          H  
ATOM   3350 1HZ  LYS A 203     -66.310-101.533 -61.268  1.00 20.000          H  
ATOM   3351 2HZ  LYS A 203     -67.040-100.602 -62.416  1.00 20.000          H  
ATOM   3352 3HZ  LYS A 203     -65.790-101.593 -62.831  1.00 20.000          H  
ATOM   3353  N   TYR A 204     -61.701 -96.058 -66.042  1.00 20.000          N  
ATOM   3354  CA  TYR A 204     -61.327 -95.483 -67.327  1.00 20.000          C  
ATOM   3355  C   TYR A 204     -62.509 -95.304 -68.272  1.00 20.000          C  
ATOM   3356  O   TYR A 204     -62.643 -96.023 -69.268  1.00 20.000          O  
ATOM   3357  CB  TYR A 204     -60.267 -96.352 -67.983  1.00 20.000          C  
ATOM   3358  CG  TYR A 204     -58.958 -96.336 -67.259  1.00 20.000          C  
ATOM   3359  CD1 TYR A 204     -58.618 -97.383 -66.419  1.00 20.000          C  
ATOM   3360  CD2 TYR A 204     -58.094 -95.264 -67.420  1.00 20.000          C  
ATOM   3361  CE1 TYR A 204     -57.415 -97.362 -65.748  1.00 20.000          C  
ATOM   3362  CE2 TYR A 204     -56.893 -95.242 -66.751  1.00 20.000          C  
ATOM   3363  CZ  TYR A 204     -56.550 -96.287 -65.917  1.00 20.000          C  
ATOM   3364  OH  TYR A 204     -55.348 -96.267 -65.247  1.00 20.000          O  
ATOM   3365  H   TYR A 204     -61.515 -97.031 -65.855  1.00 20.000          H  
ATOM   3366  HA  TYR A 204     -60.906 -94.494 -67.144  1.00 20.000          H  
ATOM   3367 1HB  TYR A 204     -60.620 -97.381 -68.022  1.00 20.000          H  
ATOM   3368 2HB  TYR A 204     -60.108 -96.035 -68.994  1.00 20.000          H  
ATOM   3369  HD1 TYR A 204     -59.297 -98.223 -66.289  1.00 20.000          H  
ATOM   3370  HD2 TYR A 204     -58.363 -94.438 -68.074  1.00 20.000          H  
ATOM   3371  HE1 TYR A 204     -57.144 -98.186 -65.089  1.00 20.000          H  
ATOM   3372  HE2 TYR A 204     -56.213 -94.400 -66.877  1.00 20.000          H  
ATOM   3373  HH  TYR A 204     -55.255 -97.075 -64.734  1.00 20.000          H  
ATOM   3374  N   THR A 205     -63.356 -94.334 -67.939  1.00 20.000          N  
ATOM   3375  CA  THR A 205     -64.555 -94.029 -68.702  1.00 20.000          C  
ATOM   3376  C   THR A 205     -64.250 -92.860 -69.652  1.00 20.000          C  
ATOM   3377  O   THR A 205     -63.348 -92.075 -69.337  1.00 20.000          O  
ATOM   3378  CB  THR A 205     -65.692 -93.657 -67.715  1.00 20.000          C  
ATOM   3379  OG1 THR A 205     -65.304 -92.497 -66.961  1.00 20.000          O  
ATOM   3380  CG2 THR A 205     -65.950 -94.820 -66.769  1.00 20.000          C  
ATOM   3381  H   THR A 205     -63.156 -93.821 -67.073  1.00 20.000          H  
ATOM   3382  HA  THR A 205     -64.830 -94.917 -69.250  1.00 20.000          H  
ATOM   3383  HB  THR A 205     -66.592 -93.436 -68.236  1.00 20.000          H  
ATOM   3384  HG1 THR A 205     -65.288 -91.724 -67.533  1.00 20.000          H  
ATOM   3385 1HG2 THR A 205     -66.744 -94.550 -66.069  1.00 20.000          H  
ATOM   3386 2HG2 THR A 205     -66.249 -95.694 -67.341  1.00 20.000          H  
ATOM   3387 3HG2 THR A 205     -65.046 -95.046 -66.215  1.00 20.000          H  
ATOM   3388  N   LEU A 206     -65.001 -92.678 -70.767  1.00 20.000          N  
ATOM   3389  CA  LEU A 206     -66.161 -93.490 -71.167  1.00 20.000          C  
ATOM   3390  C   LEU A 206     -65.782 -94.896 -71.657  1.00 20.000          C  
ATOM   3391  O   LEU A 206     -64.753 -95.060 -72.304  1.00 20.000          O  
ATOM   3392  CB  LEU A 206     -66.896 -92.774 -72.300  1.00 20.000          C  
ATOM   3393  CG  LEU A 206     -67.499 -91.379 -71.975  1.00 20.000          C  
ATOM   3394  CD1 LEU A 206     -68.121 -90.824 -73.230  1.00 20.000          C  
ATOM   3395  CD2 LEU A 206     -68.518 -91.476 -70.874  1.00 20.000          C  
ATOM   3396  H   LEU A 206     -64.745 -91.898 -71.384  1.00 20.000          H  
ATOM   3397  HA  LEU A 206     -66.819 -93.557 -70.339  1.00 20.000          H  
ATOM   3398 1HB  LEU A 206     -66.187 -92.634 -73.112  1.00 20.000          H  
ATOM   3399 2HB  LEU A 206     -67.701 -93.417 -72.666  1.00 20.000          H  
ATOM   3400  HG  LEU A 206     -66.704 -90.697 -71.673  1.00 20.000          H  
ATOM   3401 1HD1 LEU A 206     -68.522 -89.845 -73.032  1.00 20.000          H  
ATOM   3402 2HD1 LEU A 206     -67.365 -90.746 -74.002  1.00 20.000          H  
ATOM   3403 3HD1 LEU A 206     -68.923 -91.477 -73.574  1.00 20.000          H  
ATOM   3404 1HD2 LEU A 206     -68.935 -90.493 -70.683  1.00 20.000          H  
ATOM   3405 2HD2 LEU A 206     -69.301 -92.146 -71.195  1.00 20.000          H  
ATOM   3406 3HD2 LEU A 206     -68.069 -91.837 -69.969  1.00 20.000          H  
ATOM   3407  N   PRO A 207     -66.562 -95.943 -71.345  1.00 20.000          N  
ATOM   3408  CA  PRO A 207     -66.327 -97.286 -71.821  1.00 20.000          C  
ATOM   3409  C   PRO A 207     -66.238 -97.273 -73.331  1.00 20.000          C  
ATOM   3410  O   PRO A 207     -67.043 -96.618 -73.988  1.00 20.000          O  
ATOM   3411  CB  PRO A 207     -67.572 -98.031 -71.335  1.00 20.000          C  
ATOM   3412  CG  PRO A 207     -68.017 -97.262 -70.115  1.00 20.000          C  
ATOM   3413  CD  PRO A 207     -67.725 -95.819 -70.446  1.00 20.000          C  
ATOM   3414  HA  PRO A 207     -65.403 -97.682 -71.364  1.00 20.000          H  
ATOM   3415 1HB  PRO A 207     -68.334 -98.049 -72.134  1.00 20.000          H  
ATOM   3416 2HB  PRO A 207     -67.324 -99.080 -71.113  1.00 20.000          H  
ATOM   3417 1HG  PRO A 207     -69.088 -97.441 -69.918  1.00 20.000          H  
ATOM   3418 2HG  PRO A 207     -67.470 -97.614 -69.226  1.00 20.000          H  
ATOM   3419 1HD  PRO A 207     -68.575 -95.333 -70.954  1.00 20.000          H  
ATOM   3420 2HD  PRO A 207     -67.464 -95.356 -69.502  1.00 20.000          H  
ATOM   3421  N   GLY A 208     -65.275 -98.004 -73.879  1.00 20.000          N  
ATOM   3422  CA  GLY A 208     -65.091 -98.069 -75.327  1.00 20.000          C  
ATOM   3423  C   GLY A 208     -64.159 -96.976 -75.860  1.00 20.000          C  
ATOM   3424  O   GLY A 208     -63.760 -97.012 -77.026  1.00 20.000          O  
ATOM   3425  H   GLY A 208     -64.645 -98.521 -73.282  1.00 20.000          H  
ATOM   3426 1HA  GLY A 208     -64.690 -99.046 -75.592  1.00 20.000          H  
ATOM   3427 2HA  GLY A 208     -66.060 -97.984 -75.815  1.00 20.000          H  
ATOM   3428  N   ALA A 209     -63.833 -95.996 -75.018  1.00 20.000          N  
ATOM   3429  CA  ALA A 209     -62.981 -94.881 -75.386  1.00 20.000          C  
ATOM   3430  C   ALA A 209     -61.554 -95.283 -75.710  1.00 20.000          C  
ATOM   3431  O   ALA A 209     -61.014 -96.264 -75.185  1.00 20.000          O  
ATOM   3432  CB  ALA A 209     -62.963 -93.868 -74.288  1.00 20.000          C  
ATOM   3433  H   ALA A 209     -64.195 -95.994 -74.059  1.00 20.000          H  
ATOM   3434  HA  ALA A 209     -63.391 -94.428 -76.284  1.00 20.000          H  
ATOM   3435 1HB  ALA A 209     -62.347 -93.080 -74.615  1.00 20.000          H  
ATOM   3436 2HB  ALA A 209     -63.968 -93.508 -74.090  1.00 20.000          H  
ATOM   3437 3HB  ALA A 209     -62.564 -94.312 -73.401  1.00 20.000          H  
ATOM   3438  N   GLN A 210     -60.946 -94.483 -76.583  1.00 20.000          N  
ATOM   3439  CA  GLN A 210     -59.563 -94.646 -77.010  1.00 20.000          C  
ATOM   3440  C   GLN A 210     -58.583 -94.659 -75.841  1.00 20.000          C  
ATOM   3441  O   GLN A 210     -58.594 -93.762 -74.993  1.00 20.000          O  
ATOM   3442  CB  GLN A 210     -59.191 -93.511 -77.968  1.00 20.000          C  
ATOM   3443  CG  GLN A 210     -57.782 -93.602 -78.549  1.00 20.000          C  
ATOM   3444  CD  GLN A 210     -57.475 -92.482 -79.499  1.00 20.000          C  
ATOM   3445  OE1 GLN A 210     -58.363 -91.718 -79.887  1.00 20.000          O  
ATOM   3446  NE2 GLN A 210     -56.209 -92.365 -79.882  1.00 20.000          N  
ATOM   3447  H   GLN A 210     -61.494 -93.704 -76.957  1.00 20.000          H  
ATOM   3448  HA  GLN A 210     -59.479 -95.597 -77.532  1.00 20.000          H  
ATOM   3449 1HB  GLN A 210     -59.896 -93.497 -78.799  1.00 20.000          H  
ATOM   3450 2HB  GLN A 210     -59.285 -92.558 -77.448  1.00 20.000          H  
ATOM   3451 1HG  GLN A 210     -57.055 -93.547 -77.742  1.00 20.000          H  
ATOM   3452 2HG  GLN A 210     -57.673 -94.543 -79.083  1.00 20.000          H  
ATOM   3453 1HE2 GLN A 210     -55.936 -91.636 -80.511  1.00 20.000          H  
ATOM   3454 2HE2 GLN A 210     -55.511 -93.005 -79.536  1.00 20.000          H  
ATOM   3455  N   ASP A 211     -57.695 -95.657 -75.831  1.00 20.000          N  
ATOM   3456  CA  ASP A 211     -56.688 -95.788 -74.785  1.00 20.000          C  
ATOM   3457  C   ASP A 211     -55.671 -94.657 -74.846  1.00 20.000          C  
ATOM   3458  O   ASP A 211     -55.430 -94.076 -75.905  1.00 20.000          O  
ATOM   3459  CB  ASP A 211     -55.943 -97.135 -74.857  1.00 20.000          C  
ATOM   3460  CG  ASP A 211     -55.200 -97.498 -73.515  1.00 20.000          C  
ATOM   3461  OD1 ASP A 211     -55.808 -98.150 -72.660  1.00 20.000          O  
ATOM   3462  OD2 ASP A 211     -54.079 -97.067 -73.322  1.00 20.000          O  
ATOM   3463  H   ASP A 211     -57.739 -96.356 -76.557  1.00 20.000          H  
ATOM   3464  HA  ASP A 211     -57.187 -95.716 -73.833  1.00 20.000          H  
ATOM   3465 1HB  ASP A 211     -56.647 -97.929 -75.099  1.00 20.000          H  
ATOM   3466 2HB  ASP A 211     -55.200 -97.092 -75.664  1.00 20.000          H  
ATOM   3467  N   ALA A 212     -55.075 -94.355 -73.695  1.00 20.000          N  
ATOM   3468  CA  ALA A 212     -54.012 -93.370 -73.571  1.00 20.000          C  
ATOM   3469  C   ALA A 212     -52.764 -93.734 -74.388  1.00 20.000          C  
ATOM   3470  O   ALA A 212     -52.041 -92.835 -74.825  1.00 20.000          O  
ATOM   3471  CB  ALA A 212     -53.622 -93.217 -72.112  1.00 20.000          C  
ATOM   3472  H   ALA A 212     -55.338 -94.871 -72.869  1.00 20.000          H  
ATOM   3473  HA  ALA A 212     -54.394 -92.421 -73.945  1.00 20.000          H  
ATOM   3474 1HB  ALA A 212     -52.849 -92.455 -72.025  1.00 20.000          H  
ATOM   3475 2HB  ALA A 212     -54.488 -92.925 -71.528  1.00 20.000          H  
ATOM   3476 3HB  ALA A 212     -53.238 -94.170 -71.746  1.00 20.000          H  
ATOM   3477  N   LYS A 213     -52.478 -95.037 -74.524  1.00 20.000          N  
ATOM   3478  CA  LYS A 213     -51.299 -95.506 -75.242  1.00 20.000          C  
ATOM   3479  C   LYS A 213     -51.558 -95.646 -76.748  1.00 20.000          C  
ATOM   3480  O   LYS A 213     -52.652 -96.024 -77.171  1.00 20.000          O  
ATOM   3481  CB  LYS A 213     -50.864 -96.863 -74.674  1.00 20.000          C  
ATOM   3482  CG  LYS A 213     -50.390 -96.821 -73.210  1.00 20.000          C  
ATOM   3483  CD  LYS A 213     -50.078 -98.234 -72.641  1.00 20.000          C  
ATOM   3484  CE  LYS A 213     -48.765 -98.823 -73.200  1.00 20.000          C  
ATOM   3485  NZ  LYS A 213     -48.358-100.063 -72.497  1.00 20.000          N  
ATOM   3486  H   LYS A 213     -53.101 -95.748 -74.111  1.00 20.000          H  
ATOM   3487  HA  LYS A 213     -50.496 -94.780 -75.100  1.00 20.000          H  
ATOM   3488 1HB  LYS A 213     -51.701 -97.562 -74.735  1.00 20.000          H  
ATOM   3489 2HB  LYS A 213     -50.057 -97.257 -75.281  1.00 20.000          H  
ATOM   3490 1HG  LYS A 213     -49.499 -96.199 -73.137  1.00 20.000          H  
ATOM   3491 2HG  LYS A 213     -51.169 -96.364 -72.601  1.00 20.000          H  
ATOM   3492 1HD  LYS A 213     -50.001 -98.178 -71.556  1.00 20.000          H  
ATOM   3493 2HD  LYS A 213     -50.899 -98.907 -72.890  1.00 20.000          H  
ATOM   3494 1HE  LYS A 213     -48.886 -99.047 -74.250  1.00 20.000          H  
ATOM   3495 2HE  LYS A 213     -47.978 -98.102 -73.078  1.00 20.000          H  
ATOM   3496 1HZ  LYS A 213     -47.461-100.412 -72.885  1.00 20.000          H  
ATOM   3497 2HZ  LYS A 213     -48.205 -99.824 -71.492  1.00 20.000          H  
ATOM   3498 3HZ  LYS A 213     -49.061-100.773 -72.599  1.00 20.000          H  
ATOM   3499  N   ASP A 214     -50.505 -95.462 -77.552  1.00 20.000          N  
ATOM   3500  CA  ASP A 214     -50.566 -95.653 -79.009  1.00 20.000          C  
ATOM   3501  C   ASP A 214     -50.077 -97.045 -79.421  1.00 20.000          C  
ATOM   3502  O   ASP A 214     -49.890 -97.335 -80.605  1.00 20.000          O  
ATOM   3503  CB  ASP A 214     -49.743 -94.588 -79.752  1.00 20.000          C  
ATOM   3504  CG  ASP A 214     -50.317 -93.144 -79.695  1.00 20.000          C  
ATOM   3505  OD1 ASP A 214     -51.506 -92.972 -79.544  1.00 20.000          O  
ATOM   3506  OD2 ASP A 214     -49.544 -92.229 -79.865  1.00 20.000          O  
ATOM   3507  H   ASP A 214     -49.622 -95.162 -77.123  1.00 20.000          H  
ATOM   3508  HA  ASP A 214     -51.605 -95.557 -79.322  1.00 20.000          H  
ATOM   3509 1HB  ASP A 214     -48.733 -94.570 -79.330  1.00 20.000          H  
ATOM   3510 2HB  ASP A 214     -49.648 -94.876 -80.798  1.00 20.000          H  
ATOM   3511  N   ASP A 215     -49.843 -97.886 -78.425  1.00 20.000          N  
ATOM   3512  CA  ASP A 215     -49.354 -99.248 -78.579  1.00 20.000          C  
ATOM   3513  C   ASP A 215     -50.294-100.071 -79.457  1.00 20.000          C  
ATOM   3514  O   ASP A 215     -51.508-100.096 -79.241  1.00 20.000          O  
ATOM   3515  CB  ASP A 215     -49.172 -99.886 -77.201  1.00 20.000          C  
ATOM   3516  CG  ASP A 215     -48.472-101.234 -77.231  1.00 20.000          C  
ATOM   3517  OD1 ASP A 215     -47.667-101.444 -78.119  1.00 20.000          O  
ATOM   3518  OD2 ASP A 215     -48.705-102.024 -76.340  1.00 20.000          O  
ATOM   3519  H   ASP A 215     -50.025 -97.552 -77.491  1.00 20.000          H  
ATOM   3520  HA  ASP A 215     -48.379 -99.210 -79.067  1.00 20.000          H  
ATOM   3521 1HB  ASP A 215     -48.582 -99.206 -76.584  1.00 20.000          H  
ATOM   3522 2HB  ASP A 215     -50.146-100.003 -76.725  1.00 20.000          H  
ATOM   3523  N   PHE A 216     -49.730-100.699 -80.480  1.00 20.000          N  
ATOM   3524  CA  PHE A 216     -50.488-101.484 -81.445  1.00 20.000          C  
ATOM   3525  C   PHE A 216     -51.202-102.660 -80.735  1.00 20.000          C  
ATOM   3526  O   PHE A 216     -50.571-103.340 -79.930  1.00 20.000          O  
ATOM   3527  CB  PHE A 216     -49.538-102.017 -82.521  1.00 20.000          C  
ATOM   3528  CG  PHE A 216     -50.225-102.680 -83.667  1.00 20.000          C  
ATOM   3529  CD1 PHE A 216     -50.739-101.921 -84.713  1.00 20.000          C  
ATOM   3530  CD2 PHE A 216     -50.384-104.045 -83.705  1.00 20.000          C  
ATOM   3531  CE1 PHE A 216     -51.381-102.527 -85.763  1.00 20.000          C  
ATOM   3532  CE2 PHE A 216     -51.034-104.652 -84.748  1.00 20.000          C  
ATOM   3533  CZ  PHE A 216     -51.529-103.894 -85.779  1.00 20.000          C  
ATOM   3534  H   PHE A 216     -48.723-100.632 -80.571  1.00 20.000          H  
ATOM   3535  HA  PHE A 216     -51.183-100.815 -81.926  1.00 20.000          H  
ATOM   3536 1HB  PHE A 216     -48.935-101.199 -82.911  1.00 20.000          H  
ATOM   3537 2HB  PHE A 216     -48.854-102.739 -82.071  1.00 20.000          H  
ATOM   3538  HD1 PHE A 216     -50.622-100.837 -84.699  1.00 20.000          H  
ATOM   3539  HD2 PHE A 216     -49.997-104.658 -82.880  1.00 20.000          H  
ATOM   3540  HE1 PHE A 216     -51.773-101.928 -86.584  1.00 20.000          H  
ATOM   3541  HE2 PHE A 216     -51.153-105.737 -84.750  1.00 20.000          H  
ATOM   3542  HZ  PHE A 216     -52.038-104.377 -86.610  1.00 20.000          H  
ATOM   3543  N   PRO A 217     -52.495-102.946 -81.017  1.00 20.000          N  
ATOM   3544  CA  PRO A 217     -53.260-104.044 -80.437  1.00 20.000          C  
ATOM   3545  C   PRO A 217     -52.609-105.380 -80.756  1.00 20.000          C  
ATOM   3546  O   PRO A 217     -52.037-105.554 -81.819  1.00 20.000          O  
ATOM   3547  CB  PRO A 217     -54.604-103.940 -81.173  1.00 20.000          C  
ATOM   3548  CG  PRO A 217     -54.714-102.503 -81.582  1.00 20.000          C  
ATOM   3549  CD  PRO A 217     -53.297-102.073 -81.904  1.00 20.000          C  
ATOM   3550  HA  PRO A 217     -53.369-103.899 -79.363  1.00 20.000          H  
ATOM   3551 1HB  PRO A 217     -54.614-104.629 -82.023  1.00 20.000          H  
ATOM   3552 2HB  PRO A 217     -55.422-104.257 -80.505  1.00 20.000          H  
ATOM   3553 1HG  PRO A 217     -55.391-102.421 -82.443  1.00 20.000          H  
ATOM   3554 2HG  PRO A 217     -55.160-101.910 -80.771  1.00 20.000          H  
ATOM   3555 1HD  PRO A 217     -53.057-102.266 -82.957  1.00 20.000          H  
ATOM   3556 2HD  PRO A 217     -53.226-101.016 -81.621  1.00 20.000          H  
ATOM   3557  N   LEU A 218     -52.762-106.365 -79.871  1.00 20.000          N  
ATOM   3558  CA  LEU A 218     -52.164-107.674 -80.149  1.00 20.000          C  
ATOM   3559  C   LEU A 218     -52.617-108.189 -81.510  1.00 20.000          C  
ATOM   3560  O   LEU A 218     -51.829-108.768 -82.264  1.00 20.000          O  
ATOM   3561  CB  LEU A 218     -52.567-108.690 -79.072  1.00 20.000          C  
ATOM   3562  CG  LEU A 218     -51.992-108.477 -77.645  1.00 20.000          C  
ATOM   3563  CD1 LEU A 218     -52.664-109.465 -76.698  1.00 20.000          C  
ATOM   3564  CD2 LEU A 218     -50.474-108.684 -77.639  1.00 20.000          C  
ATOM   3565  H   LEU A 218     -53.250-106.198 -79.002  1.00 20.000          H  
ATOM   3566  HA  LEU A 218     -51.083-107.563 -80.183  1.00 20.000          H  
ATOM   3567 1HB  LEU A 218     -53.653-108.692 -78.995  1.00 20.000          H  
ATOM   3568 2HB  LEU A 218     -52.256-109.679 -79.409  1.00 20.000          H  
ATOM   3569  HG  LEU A 218     -52.219-107.469 -77.304  1.00 20.000          H  
ATOM   3570 1HD1 LEU A 218     -52.280-109.319 -75.688  1.00 20.000          H  
ATOM   3571 2HD1 LEU A 218     -53.742-109.302 -76.700  1.00 20.000          H  
ATOM   3572 3HD1 LEU A 218     -52.452-110.484 -77.020  1.00 20.000          H  
ATOM   3573 1HD2 LEU A 218     -50.097-108.540 -76.626  1.00 20.000          H  
ATOM   3574 2HD2 LEU A 218     -50.241-109.696 -77.970  1.00 20.000          H  
ATOM   3575 3HD2 LEU A 218     -49.986-107.971 -78.297  1.00 20.000          H  
ATOM   3576  N   ARG A 219     -53.891-107.960 -81.819  1.00 20.000          N  
ATOM   3577  CA  ARG A 219     -54.460-108.333 -83.095  1.00 20.000          C  
ATOM   3578  C   ARG A 219     -55.327-107.174 -83.571  1.00 20.000          C  
ATOM   3579  O   ARG A 219     -56.132-106.638 -82.808  1.00 20.000          O  
ATOM   3580  CB  ARG A 219     -55.313-109.591 -82.976  1.00 20.000          C  
ATOM   3581  CG  ARG A 219     -54.566-110.854 -82.535  1.00 20.000          C  
ATOM   3582  CD  ARG A 219     -53.622-111.369 -83.563  1.00 20.000          C  
ATOM   3583  NE  ARG A 219     -52.996-112.602 -83.127  1.00 20.000          N  
ATOM   3584  CZ  ARG A 219     -51.888-112.690 -82.349  1.00 20.000          C  
ATOM   3585  NH1 ARG A 219     -51.260-111.608 -81.906  1.00 20.000          N  
ATOM   3586  NH2 ARG A 219     -51.424-113.889 -82.022  1.00 20.000          N  
ATOM   3587  H   ARG A 219     -54.473-107.499 -81.139  1.00 20.000          H  
ATOM   3588  HA  ARG A 219     -53.663-108.485 -83.819  1.00 20.000          H  
ATOM   3589 1HB  ARG A 219     -56.112-109.418 -82.258  1.00 20.000          H  
ATOM   3590 2HB  ARG A 219     -55.782-109.803 -83.938  1.00 20.000          H  
ATOM   3591 1HG  ARG A 219     -54.012-110.653 -81.624  1.00 20.000          H  
ATOM   3592 2HG  ARG A 219     -55.293-111.639 -82.336  1.00 20.000          H  
ATOM   3593 1HD  ARG A 219     -54.169-111.573 -84.484  1.00 20.000          H  
ATOM   3594 2HD  ARG A 219     -52.843-110.645 -83.768  1.00 20.000          H  
ATOM   3595  HE  ARG A 219     -53.424-113.467 -83.428  1.00 20.000          H  
ATOM   3596 1HH1 ARG A 219     -51.582-110.650 -82.137  1.00 20.000          H  
ATOM   3597 2HH1 ARG A 219     -50.438-111.707 -81.332  1.00 20.000          H  
ATOM   3598 1HH2 ARG A 219     -51.895-114.722 -82.353  1.00 20.000          H  
ATOM   3599 2HH2 ARG A 219     -50.601-113.975 -81.444  1.00 20.000          H  
ATOM   3600  N   LYS A 220     -55.162-106.794 -84.833  1.00 20.000          N  
ATOM   3601  CA  LYS A 220     -55.942-105.719 -85.433  1.00 20.000          C  
ATOM   3602  C   LYS A 220     -56.250-106.061 -86.877  1.00 20.000          C  
ATOM   3603  O   LYS A 220     -55.383-106.563 -87.595  1.00 20.000          O  
ATOM   3604  CB  LYS A 220     -55.180-104.389 -85.375  1.00 20.000          C  
ATOM   3605  CG  LYS A 220     -55.966-103.175 -85.902  1.00 20.000          C  
ATOM   3606  CD  LYS A 220     -55.188-101.866 -85.764  1.00 20.000          C  
ATOM   3607  CE  LYS A 220     -56.019-100.695 -86.290  1.00 20.000          C  
ATOM   3608  NZ  LYS A 220     -55.298 -99.391 -86.187  1.00 20.000          N  
ATOM   3609  H   LYS A 220     -54.474-107.270 -85.398  1.00 20.000          H  
ATOM   3610  HA  LYS A 220     -56.887-105.620 -84.899  1.00 20.000          H  
ATOM   3611 1HB  LYS A 220     -54.867-104.184 -84.355  1.00 20.000          H  
ATOM   3612 2HB  LYS A 220     -54.290-104.475 -85.972  1.00 20.000          H  
ATOM   3613 1HG  LYS A 220     -56.192-103.315 -86.962  1.00 20.000          H  
ATOM   3614 2HG  LYS A 220     -56.907-103.090 -85.360  1.00 20.000          H  
ATOM   3615 1HD  LYS A 220     -54.924-101.691 -84.723  1.00 20.000          H  
ATOM   3616 2HD  LYS A 220     -54.274-101.933 -86.345  1.00 20.000          H  
ATOM   3617 1HE  LYS A 220     -56.266-100.880 -87.335  1.00 20.000          H  
ATOM   3618 2HE  LYS A 220     -56.942-100.631 -85.715  1.00 20.000          H  
ATOM   3619 1HZ  LYS A 220     -55.888 -98.653 -86.547  1.00 20.000          H  
ATOM   3620 2HZ  LYS A 220     -55.075 -99.200 -85.221  1.00 20.000          H  
ATOM   3621 3HZ  LYS A 220     -54.445 -99.430 -86.727  1.00 20.000          H  
ATOM   3622  N   THR A 221     -57.473-105.765 -87.306  1.00 20.000          N  
ATOM   3623  CA  THR A 221     -57.886-105.976 -88.682  1.00 20.000          C  
ATOM   3624  C   THR A 221     -58.506-104.700 -89.227  1.00 20.000          C  
ATOM   3625  O   THR A 221     -58.786-103.760 -88.477  1.00 20.000          O  
ATOM   3626  CB  THR A 221     -58.910-107.125 -88.795  1.00 20.000          C  
ATOM   3627  OG1 THR A 221     -60.120-106.750 -88.123  1.00 20.000          O  
ATOM   3628  CG2 THR A 221     -58.352-108.391 -88.151  1.00 20.000          C  
ATOM   3629  H   THR A 221     -58.146-105.374 -86.662  1.00 20.000          H  
ATOM   3630  HA  THR A 221     -57.012-106.216 -89.286  1.00 20.000          H  
ATOM   3631  HB  THR A 221     -59.126-107.313 -89.847  1.00 20.000          H  
ATOM   3632  HG1 THR A 221     -60.818-107.378 -88.339  1.00 20.000          H  
ATOM   3633 1HG2 THR A 221     -59.082-109.193 -88.241  1.00 20.000          H  
ATOM   3634 2HG2 THR A 221     -57.431-108.678 -88.657  1.00 20.000          H  
ATOM   3635 3HG2 THR A 221     -58.144-108.214 -87.100  1.00 20.000          H  
ATOM   3636  N   ALA A 222     -58.699-104.661 -90.541  1.00 20.000          N  
ATOM   3637  CA  ALA A 222     -59.330-103.533 -91.207  1.00 20.000          C  
ATOM   3638  C   ALA A 222     -59.855-103.975 -92.559  1.00 20.000          C  
ATOM   3639  O   ALA A 222     -59.358-104.950 -93.129  1.00 20.000          O  
ATOM   3640  CB  ALA A 222     -58.344-102.386 -91.371  1.00 20.000          C  
ATOM   3641  H   ALA A 222     -58.422-105.458 -91.096  1.00 20.000          H  
ATOM   3642  HA  ALA A 222     -60.177-103.202 -90.604  1.00 20.000          H  
ATOM   3643 1HB  ALA A 222     -58.839-101.549 -91.864  1.00 20.000          H  
ATOM   3644 2HB  ALA A 222     -57.989-102.069 -90.389  1.00 20.000          H  
ATOM   3645 3HB  ALA A 222     -57.502-102.714 -91.975  1.00 20.000          H  
ATOM   3646  N   SER A 223     -60.823-103.241 -93.088  1.00 20.000          N  
ATOM   3647  CA  SER A 223     -61.339-103.509 -94.421  1.00 20.000          C  
ATOM   3648  C   SER A 223     -61.893-102.226 -95.040  1.00 20.000          C  
ATOM   3649  O   SER A 223     -62.237-101.277 -94.322  1.00 20.000          O  
ATOM   3650  CB  SER A 223     -62.409-104.578 -94.345  1.00 20.000          C  
ATOM   3651  OG  SER A 223     -63.539-104.109 -93.662  1.00 20.000          O  
ATOM   3652  H   SER A 223     -61.212-102.472 -92.562  1.00 20.000          H  
ATOM   3653  HA  SER A 223     -60.523-103.867 -95.047  1.00 20.000          H  
ATOM   3654 1HB  SER A 223     -62.677-104.908 -95.337  1.00 20.000          H  
ATOM   3655 2HB  SER A 223     -62.006-105.444 -93.821  1.00 20.000          H  
ATOM   3656  HG  SER A 223     -64.171-104.833 -93.671  1.00 20.000          H  
ATOM   3657  N   GLU A 224     -61.991-102.209 -96.372  1.00 20.000          N  
ATOM   3658  CA  GLU A 224     -62.513-101.062 -97.116  1.00 20.000          C  
ATOM   3659  C   GLU A 224     -63.690-101.252 -98.112  1.00 20.000          C  
ATOM   3660  O   GLU A 224     -63.673-100.606 -99.158  1.00 20.000          O  
ATOM   3661  CB  GLU A 224     -61.349-100.391 -97.866  1.00 20.000          C  
ATOM   3662  CG  GLU A 224     -60.278 -99.792 -96.958  1.00 20.000          C  
ATOM   3663  CD  GLU A 224     -59.222 -99.006 -97.710  1.00 20.000          C  
ATOM   3664  OE1 GLU A 224     -59.235 -99.024 -98.919  1.00 20.000          O  
ATOM   3665  OE2 GLU A 224     -58.411 -98.380 -97.070  1.00 20.000          O  
ATOM   3666  H   GLU A 224     -61.676-103.022 -96.886  1.00 20.000          H  
ATOM   3667  HA  GLU A 224     -62.859-100.347 -96.373  1.00 20.000          H  
ATOM   3668 1HB  GLU A 224     -60.867-101.127 -98.506  1.00 20.000          H  
ATOM   3669 2HB  GLU A 224     -61.716 -99.604 -98.505  1.00 20.000          H  
ATOM   3670 1HG  GLU A 224     -60.759 -99.133 -96.237  1.00 20.000          H  
ATOM   3671 2HG  GLU A 224     -59.793-100.591 -96.405  1.00 20.000          H  
ATOM   3672  N   PRO A 225     -64.705-102.115 -97.891  1.00 20.000          N  
ATOM   3673  CA  PRO A 225     -65.825-102.257 -98.806  1.00 20.000          C  
ATOM   3674  C   PRO A 225     -66.521-100.919 -99.016  1.00 20.000          C  
ATOM   3675  O   PRO A 225     -66.680-100.146 -98.073  1.00 20.000          O  
ATOM   3676  CB  PRO A 225     -66.765-103.192 -98.033  1.00 20.000          C  
ATOM   3677  CG  PRO A 225     -65.860-103.999 -97.160  1.00 20.000          C  
ATOM   3678  CD  PRO A 225     -64.746-103.044 -96.760  1.00 20.000          C  
ATOM   3679  HA  PRO A 225     -65.492-102.694 -99.752  1.00 20.000          H  
ATOM   3680 1HB  PRO A 225     -67.507-102.616 -97.474  1.00 20.000          H  
ATOM   3681 2HB  PRO A 225     -67.334-103.817 -98.749  1.00 20.000          H  
ATOM   3682 1HG  PRO A 225     -66.415-104.371 -96.286  1.00 20.000          H  
ATOM   3683 2HG  PRO A 225     -65.492-104.877 -97.702  1.00 20.000          H  
ATOM   3684 1HD  PRO A 225     -64.920-102.528 -95.800  1.00 20.000          H  
ATOM   3685 2HD  PRO A 225     -63.896-103.683 -96.750  1.00 20.000          H  
ATOM   3686  N   ASN A 226     -66.954-100.677-100.252  1.00 20.000          N  
ATOM   3687  CA  ASN A 226     -67.664 -99.466-100.673  1.00 20.000          C  
ATOM   3688  C   ASN A 226     -68.348 -98.632 -99.569  1.00 20.000          C  
ATOM   3689  O   ASN A 226     -68.020 -97.455 -99.386  1.00 20.000          O  
ATOM   3690  CB  ASN A 226     -68.635 -99.823-101.801  1.00 20.000          C  
ATOM   3691  CG  ASN A 226     -69.688-100.895-101.450  1.00 20.000          C  
ATOM   3692  OD1 ASN A 226     -69.769-101.389-100.314  1.00 20.000          O  
ATOM   3693  ND2 ASN A 226     -70.484-101.250-102.421  1.00 20.000          N  
ATOM   3694  H   ASN A 226     -66.767-101.378-100.957  1.00 20.000          H  
ATOM   3695  HA  ASN A 226     -66.917 -98.805-101.112  1.00 20.000          H  
ATOM   3696 1HB  ASN A 226     -69.162 -98.917-102.109  1.00 20.000          H  
ATOM   3697 2HB  ASN A 226     -68.066-100.170-102.663  1.00 20.000          H  
ATOM   3698 1HD2 ASN A 226     -71.191-101.942-102.261  1.00 20.000          H  
ATOM   3699 2HD2 ASN A 226     -70.390-100.836-103.326  1.00 20.000          H  
ATOM   3700  N   LEU A 227     -69.335 -99.224 -98.895  1.00 20.000          N  
ATOM   3701  CA  LEU A 227     -70.177 -98.519 -97.935  1.00 20.000          C  
ATOM   3702  C   LEU A 227     -69.553 -98.341 -96.563  1.00 20.000          C  
ATOM   3703  O   LEU A 227     -70.032 -97.532 -95.763  1.00 20.000          O  
ATOM   3704  CB  LEU A 227     -71.502 -99.275 -97.776  1.00 20.000          C  
ATOM   3705  CG  LEU A 227     -72.412 -99.387 -99.043  1.00 20.000          C  
ATOM   3706  CD1 LEU A 227     -73.593-100.278 -98.713  1.00 20.000          C  
ATOM   3707  CD2 LEU A 227     -72.890 -98.007 -99.499  1.00 20.000          C  
ATOM   3708  H   LEU A 227     -69.504-100.203 -99.091  1.00 20.000          H  
ATOM   3709  HA  LEU A 227     -70.373 -97.532 -98.331  1.00 20.000          H  
ATOM   3710 1HB  LEU A 227     -71.270-100.286 -97.447  1.00 20.000          H  
ATOM   3711 2HB  LEU A 227     -72.082 -98.786 -96.992  1.00 20.000          H  
ATOM   3712  HG  LEU A 227     -71.859 -99.850 -99.846  1.00 20.000          H  
ATOM   3713 1HD1 LEU A 227     -74.227-100.382 -99.594  1.00 20.000          H  
ATOM   3714 2HD1 LEU A 227     -73.234-101.261 -98.409  1.00 20.000          H  
ATOM   3715 3HD1 LEU A 227     -74.170 -99.835 -97.902  1.00 20.000          H  
ATOM   3716 1HD2 LEU A 227     -73.526 -98.122-100.377  1.00 20.000          H  
ATOM   3717 2HD2 LEU A 227     -73.461 -97.535 -98.699  1.00 20.000          H  
ATOM   3718 3HD2 LEU A 227     -72.052 -97.386 -99.756  1.00 20.000          H  
ATOM   3719  N   LYS A 228     -68.485 -99.076 -96.276  1.00 20.000          N  
ATOM   3720  CA  LYS A 228     -67.827 -98.957 -94.988  1.00 20.000          C  
ATOM   3721  C   LYS A 228     -66.963 -97.728 -95.091  1.00 20.000          C  
ATOM   3722  O   LYS A 228     -66.848 -96.942 -94.146  1.00 20.000          O  
ATOM   3723  CB  LYS A 228     -66.985-100.198 -94.675  1.00 20.000          C  
ATOM   3724  CG  LYS A 228     -67.781-101.507 -94.501  1.00 20.000          C  
ATOM   3725  CD  LYS A 228     -68.705-101.482 -93.275  1.00 20.000          C  
ATOM   3726  CE  LYS A 228     -69.387-102.832 -93.069  1.00 20.000          C  
ATOM   3727  NZ  LYS A 228     -70.310-102.820 -91.895  1.00 20.000          N  
ATOM   3728  H   LYS A 228     -68.097 -99.693 -96.987  1.00 20.000          H  
ATOM   3729  HA  LYS A 228     -68.565 -98.788 -94.208  1.00 20.000          H  
ATOM   3730 1HB  LYS A 228     -66.261-100.353 -95.479  1.00 20.000          H  
ATOM   3731 2HB  LYS A 228     -66.420-100.028 -93.762  1.00 20.000          H  
ATOM   3732 1HG  LYS A 228     -68.388-101.666 -95.392  1.00 20.000          H  
ATOM   3733 2HG  LYS A 228     -67.086-102.340 -94.406  1.00 20.000          H  
ATOM   3734 1HD  LYS A 228     -68.131-101.225 -92.384  1.00 20.000          H  
ATOM   3735 2HD  LYS A 228     -69.484-100.735 -93.415  1.00 20.000          H  
ATOM   3736 1HE  LYS A 228     -69.956-103.082 -93.964  1.00 20.000          H  
ATOM   3737 2HE  LYS A 228     -68.625-103.594 -92.911  1.00 20.000          H  
ATOM   3738 1HZ  LYS A 228     -70.739-103.730 -91.795  1.00 20.000          H  
ATOM   3739 2HZ  LYS A 228     -69.789-102.600 -91.057  1.00 20.000          H  
ATOM   3740 3HZ  LYS A 228     -71.029-102.125 -92.035  1.00 20.000          H  
ATOM   3741  N   VAL A 229     -66.379 -97.554 -96.272  1.00 20.000          N  
ATOM   3742  CA  VAL A 229     -65.528 -96.412 -96.517  1.00 20.000          C  
ATOM   3743  C   VAL A 229     -66.386 -95.168 -96.585  1.00 20.000          C  
ATOM   3744  O   VAL A 229     -66.108 -94.187 -95.901  1.00 20.000          O  
ATOM   3745  CB  VAL A 229     -64.736 -96.577 -97.815  1.00 20.000          C  
ATOM   3746  CG1 VAL A 229     -63.955 -95.296 -98.131  1.00 20.000          C  
ATOM   3747  CG2 VAL A 229     -63.832 -97.742 -97.671  1.00 20.000          C  
ATOM   3748  H   VAL A 229     -66.526 -98.279 -96.985  1.00 20.000          H  
ATOM   3749  HA  VAL A 229     -64.828 -96.312 -95.687  1.00 20.000          H  
ATOM   3750  HB  VAL A 229     -65.428 -96.758 -98.642  1.00 20.000          H  
ATOM   3751 1HG1 VAL A 229     -63.403 -95.432 -99.059  1.00 20.000          H  
ATOM   3752 2HG1 VAL A 229     -64.639 -94.465 -98.246  1.00 20.000          H  
ATOM   3753 3HG1 VAL A 229     -63.259 -95.082 -97.321  1.00 20.000          H  
ATOM   3754 1HG2 VAL A 229     -63.279 -97.888 -98.597  1.00 20.000          H  
ATOM   3755 2HG2 VAL A 229     -63.137 -97.576 -96.854  1.00 20.000          H  
ATOM   3756 3HG2 VAL A 229     -64.431 -98.619 -97.466  1.00 20.000          H  
ATOM   3757  N   ARG A 230     -67.461 -95.209 -97.378  1.00 20.000          N  
ATOM   3758  CA  ARG A 230     -68.318 -94.043 -97.495  1.00 20.000          C  
ATOM   3759  C   ARG A 230     -68.867 -93.613 -96.141  1.00 20.000          C  
ATOM   3760  O   ARG A 230     -68.884 -92.412 -95.845  1.00 20.000          O  
ATOM   3761  CB  ARG A 230     -69.448 -94.334 -98.456  1.00 20.000          C  
ATOM   3762  CG  ARG A 230     -69.010 -94.422 -99.914  1.00 20.000          C  
ATOM   3763  CD  ARG A 230     -70.088 -94.917-100.785  1.00 20.000          C  
ATOM   3764  NE  ARG A 230     -69.652 -95.033-102.169  1.00 20.000          N  
ATOM   3765  CZ  ARG A 230     -70.318 -95.692-103.142  1.00 20.000          C  
ATOM   3766  NH1 ARG A 230     -71.460 -96.298-102.881  1.00 20.000          N  
ATOM   3767  NH2 ARG A 230     -69.817 -95.728-104.368  1.00 20.000          N  
ATOM   3768  H   ARG A 230     -67.652 -96.043 -97.944  1.00 20.000          H  
ATOM   3769  HA  ARG A 230     -67.726 -93.225 -97.901  1.00 20.000          H  
ATOM   3770 1HB  ARG A 230     -69.914 -95.272 -98.188  1.00 20.000          H  
ATOM   3771 2HB  ARG A 230     -70.206 -93.557 -98.377  1.00 20.000          H  
ATOM   3772 1HG  ARG A 230     -68.735 -93.428-100.259  1.00 20.000          H  
ATOM   3773 2HG  ARG A 230     -68.151 -95.076-100.009  1.00 20.000          H  
ATOM   3774 1HD  ARG A 230     -70.376 -95.902-100.436  1.00 20.000          H  
ATOM   3775 2HD  ARG A 230     -70.941 -94.241-100.744  1.00 20.000          H  
ATOM   3776  HE  ARG A 230     -68.780 -94.582-102.421  1.00 20.000          H  
ATOM   3777 1HH1 ARG A 230     -71.847 -96.273-101.951  1.00 20.000          H  
ATOM   3778 2HH1 ARG A 230     -71.953 -96.787-103.616  1.00 20.000          H  
ATOM   3779 1HH2 ARG A 230     -68.942 -95.262-104.571  1.00 20.000          H  
ATOM   3780 2HH2 ARG A 230     -70.307 -96.215-105.104  1.00 20.000          H  
ATOM   3781  N   SER A 231     -69.274 -94.573 -95.299  1.00 20.000          N  
ATOM   3782  CA  SER A 231     -69.779 -94.233 -93.985  1.00 20.000          C  
ATOM   3783  C   SER A 231     -68.698 -93.529 -93.165  1.00 20.000          C  
ATOM   3784  O   SER A 231     -68.963 -92.469 -92.587  1.00 20.000          O  
ATOM   3785  CB  SER A 231     -70.252 -95.483 -93.274  1.00 20.000          C  
ATOM   3786  OG  SER A 231     -70.765 -95.184 -92.006  1.00 20.000          O  
ATOM   3787  H   SER A 231     -69.290 -95.560 -95.572  1.00 20.000          H  
ATOM   3788  HA  SER A 231     -70.622 -93.554 -94.102  1.00 20.000          H  
ATOM   3789 1HB  SER A 231     -71.016 -95.974 -93.874  1.00 20.000          H  
ATOM   3790 2HB  SER A 231     -69.417 -96.179 -93.180  1.00 20.000          H  
ATOM   3791  HG  SER A 231     -70.966 -96.030 -91.602  1.00 20.000          H  
ATOM   3792  N   ARG A 232     -67.471 -94.089 -93.133  1.00 20.000          N  
ATOM   3793  CA  ARG A 232     -66.379 -93.467 -92.382  1.00 20.000          C  
ATOM   3794  C   ARG A 232     -66.011 -92.080 -92.907  1.00 20.000          C  
ATOM   3795  O   ARG A 232     -65.694 -91.182 -92.130  1.00 20.000          O  
ATOM   3796  CB  ARG A 232     -65.123 -94.334 -92.385  1.00 20.000          C  
ATOM   3797  CG  ARG A 232     -65.180 -95.591 -91.514  1.00 20.000          C  
ATOM   3798  CD  ARG A 232     -63.815 -96.185 -91.315  1.00 20.000          C  
ATOM   3799  NE  ARG A 232     -63.204 -96.747 -92.547  1.00 20.000          N  
ATOM   3800  CZ  ARG A 232     -63.328 -98.036 -92.980  1.00 20.000          C  
ATOM   3801  NH1 ARG A 232     -64.050 -98.908 -92.308  1.00 20.000          N  
ATOM   3802  NH2 ARG A 232     -62.691 -98.430 -94.074  1.00 20.000          N  
ATOM   3803  H   ARG A 232     -67.304 -94.977 -93.620  1.00 20.000          H  
ATOM   3804  HA  ARG A 232     -66.707 -93.357 -91.348  1.00 20.000          H  
ATOM   3805 1HB  ARG A 232     -64.928 -94.662 -93.408  1.00 20.000          H  
ATOM   3806 2HB  ARG A 232     -64.275 -93.738 -92.064  1.00 20.000          H  
ATOM   3807 1HG  ARG A 232     -65.587 -95.330 -90.539  1.00 20.000          H  
ATOM   3808 2HG  ARG A 232     -65.817 -96.333 -91.980  1.00 20.000          H  
ATOM   3809 1HD  ARG A 232     -63.153 -95.401 -90.947  1.00 20.000          H  
ATOM   3810 2HD  ARG A 232     -63.871 -96.969 -90.566  1.00 20.000          H  
ATOM   3811  HE  ARG A 232     -62.624 -96.129 -93.098  1.00 20.000          H  
ATOM   3812 1HH1 ARG A 232     -64.532 -98.631 -91.470  1.00 20.000          H  
ATOM   3813 2HH1 ARG A 232     -64.118 -99.868 -92.633  1.00 20.000          H  
ATOM   3814 1HH2 ARG A 232     -62.118 -97.780 -94.591  1.00 20.000          H  
ATOM   3815 2HH2 ARG A 232     -62.731 -99.425 -94.362  1.00 20.000          H  
ATOM   3816  N   LEU A 233     -66.017 -91.894 -94.228  1.00 20.000          N  
ATOM   3817  CA  LEU A 233     -65.679 -90.591 -94.778  1.00 20.000          C  
ATOM   3818  C   LEU A 233     -66.693 -89.538 -94.346  1.00 20.000          C  
ATOM   3819  O   LEU A 233     -66.317 -88.411 -94.013  1.00 20.000          O  
ATOM   3820  CB  LEU A 233     -65.638 -90.647 -96.313  1.00 20.000          C  
ATOM   3821  CG  LEU A 233     -64.487 -91.464 -96.973  1.00 20.000          C  
ATOM   3822  CD1 LEU A 233     -64.768 -91.566 -98.464  1.00 20.000          C  
ATOM   3823  CD2 LEU A 233     -63.139 -90.796 -96.730  1.00 20.000          C  
ATOM   3824  H   LEU A 233     -66.228 -92.682 -94.845  1.00 20.000          H  
ATOM   3825  HA  LEU A 233     -64.710 -90.295 -94.390  1.00 20.000          H  
ATOM   3826 1HB  LEU A 233     -66.579 -91.085 -96.650  1.00 20.000          H  
ATOM   3827 2HB  LEU A 233     -65.585 -89.628 -96.690  1.00 20.000          H  
ATOM   3828  HG  LEU A 233     -64.466 -92.464 -96.557  1.00 20.000          H  
ATOM   3829 1HD1 LEU A 233     -63.981 -92.148 -98.942  1.00 20.000          H  
ATOM   3830 2HD1 LEU A 233     -65.724 -92.058 -98.622  1.00 20.000          H  
ATOM   3831 3HD1 LEU A 233     -64.795 -90.570 -98.899  1.00 20.000          H  
ATOM   3832 1HD2 LEU A 233     -62.357 -91.385 -97.209  1.00 20.000          H  
ATOM   3833 2HD2 LEU A 233     -63.147 -89.791 -97.153  1.00 20.000          H  
ATOM   3834 3HD2 LEU A 233     -62.932 -90.736 -95.668  1.00 20.000          H  
ATOM   3835  N   LYS A 234     -67.979 -89.909 -94.327  1.00 20.000          N  
ATOM   3836  CA  LYS A 234     -69.028 -88.987 -93.907  1.00 20.000          C  
ATOM   3837  C   LYS A 234     -68.984 -88.671 -92.406  1.00 20.000          C  
ATOM   3838  O   LYS A 234     -69.158 -87.511 -92.016  1.00 20.000          O  
ATOM   3839  CB  LYS A 234     -70.400 -89.543 -94.281  1.00 20.000          C  
ATOM   3840  CG  LYS A 234     -70.690 -89.531 -95.781  1.00 20.000          C  
ATOM   3841  CD  LYS A 234     -72.055 -90.132 -96.090  1.00 20.000          C  
ATOM   3842  CE  LYS A 234     -72.343 -90.129 -97.589  1.00 20.000          C  
ATOM   3843  NZ  LYS A 234     -73.670 -90.739 -97.903  1.00 20.000          N  
ATOM   3844  H   LYS A 234     -68.228 -90.842 -94.673  1.00 20.000          H  
ATOM   3845  HA  LYS A 234     -68.882 -88.050 -94.441  1.00 20.000          H  
ATOM   3846 1HB  LYS A 234     -70.468 -90.580 -93.937  1.00 20.000          H  
ATOM   3847 2HB  LYS A 234     -71.176 -88.975 -93.772  1.00 20.000          H  
ATOM   3848 1HG  LYS A 234     -70.658 -88.504 -96.142  1.00 20.000          H  
ATOM   3849 2HG  LYS A 234     -69.920 -90.100 -96.299  1.00 20.000          H  
ATOM   3850 1HD  LYS A 234     -72.080 -91.163 -95.729  1.00 20.000          H  
ATOM   3851 2HD  LYS A 234     -72.830 -89.565 -95.577  1.00 20.000          H  
ATOM   3852 1HE  LYS A 234     -72.332 -89.102 -97.953  1.00 20.000          H  
ATOM   3853 2HE  LYS A 234     -71.564 -90.695 -98.102  1.00 20.000          H  
ATOM   3854 1HZ  LYS A 234     -73.824 -90.720 -98.902  1.00 20.000          H  
ATOM   3855 2HZ  LYS A 234     -73.686 -91.696 -97.580  1.00 20.000          H  
ATOM   3856 3HZ  LYS A 234     -74.402 -90.217 -97.442  1.00 20.000          H  
ATOM   3857  N   GLN A 235     -68.775 -89.688 -91.559  1.00 20.000          N  
ATOM   3858  CA  GLN A 235     -68.715 -89.456 -90.120  1.00 20.000          C  
ATOM   3859  C   GLN A 235     -67.896 -90.493 -89.358  1.00 20.000          C  
ATOM   3860  O   GLN A 235     -68.123 -91.697 -89.461  1.00 20.000          O  
ATOM   3861  CB  GLN A 235     -70.128 -89.423 -89.526  1.00 20.000          C  
ATOM   3862  CG  GLN A 235     -70.174 -89.121 -88.030  1.00 20.000          C  
ATOM   3863  CD  GLN A 235     -71.574 -89.055 -87.500  1.00 20.000          C  
ATOM   3864  OE1 GLN A 235     -72.504 -89.613 -88.085  1.00 20.000          O  
ATOM   3865  NE2 GLN A 235     -71.749 -88.369 -86.379  1.00 20.000          N  
ATOM   3866  H   GLN A 235     -68.670 -90.642 -91.923  1.00 20.000          H  
ATOM   3867  HA  GLN A 235     -68.246 -88.487 -89.958  1.00 20.000          H  
ATOM   3868 1HB  GLN A 235     -70.721 -88.667 -90.041  1.00 20.000          H  
ATOM   3869 2HB  GLN A 235     -70.610 -90.386 -89.693  1.00 20.000          H  
ATOM   3870 1HG  GLN A 235     -69.657 -89.905 -87.489  1.00 20.000          H  
ATOM   3871 2HG  GLN A 235     -69.691 -88.163 -87.845  1.00 20.000          H  
ATOM   3872 1HE2 GLN A 235     -72.664 -88.291 -85.978  1.00 20.000          H  
ATOM   3873 2HE2 GLN A 235     -70.971 -87.928 -85.930  1.00 20.000          H  
ATOM   3874  N   LYS A 236     -67.003 -90.020 -88.501  1.00 20.000          N  
ATOM   3875  CA  LYS A 236     -66.243 -90.929 -87.662  1.00 20.000          C  
ATOM   3876  C   LYS A 236     -66.698 -90.723 -86.233  1.00 20.000          C  
ATOM   3877  O   LYS A 236     -66.974 -89.592 -85.830  1.00 20.000          O  
ATOM   3878  CB  LYS A 236     -64.748 -90.684 -87.825  1.00 20.000          C  
ATOM   3879  CG  LYS A 236     -64.263 -90.971 -89.238  1.00 20.000          C  
ATOM   3880  CD  LYS A 236     -62.772 -90.769 -89.397  1.00 20.000          C  
ATOM   3881  CE  LYS A 236     -62.343 -91.041 -90.837  1.00 20.000          C  
ATOM   3882  NZ  LYS A 236     -60.876 -90.826 -91.036  1.00 20.000          N  
ATOM   3883  H   LYS A 236     -66.843 -89.025 -88.441  1.00 20.000          H  
ATOM   3884  HA  LYS A 236     -66.464 -91.958 -87.942  1.00 20.000          H  
ATOM   3885 1HB  LYS A 236     -64.517 -89.647 -87.586  1.00 20.000          H  
ATOM   3886 2HB  LYS A 236     -64.193 -91.318 -87.133  1.00 20.000          H  
ATOM   3887 1HG  LYS A 236     -64.529 -91.993 -89.517  1.00 20.000          H  
ATOM   3888 2HG  LYS A 236     -64.774 -90.296 -89.924  1.00 20.000          H  
ATOM   3889 1HD  LYS A 236     -62.514 -89.744 -89.134  1.00 20.000          H  
ATOM   3890 2HD  LYS A 236     -62.238 -91.446 -88.732  1.00 20.000          H  
ATOM   3891 1HE  LYS A 236     -62.589 -92.070 -91.093  1.00 20.000          H  
ATOM   3892 2HE  LYS A 236     -62.894 -90.373 -91.504  1.00 20.000          H  
ATOM   3893 1HZ  LYS A 236     -60.639 -91.016 -92.000  1.00 20.000          H  
ATOM   3894 2HZ  LYS A 236     -60.640 -89.869 -90.815  1.00 20.000          H  
ATOM   3895 3HZ  LYS A 236     -60.355 -91.448 -90.434  1.00 20.000          H  
ATOM   3896  N   VAL A 237     -66.800 -91.808 -85.476  1.00 20.000          N  
ATOM   3897  CA  VAL A 237     -67.234 -91.719 -84.093  1.00 20.000          C  
ATOM   3898  C   VAL A 237     -66.280 -92.424 -83.147  1.00 20.000          C  
ATOM   3899  O   VAL A 237     -65.939 -93.588 -83.351  1.00 20.000          O  
ATOM   3900  CB  VAL A 237     -68.651 -92.324 -83.940  1.00 20.000          C  
ATOM   3901  CG1 VAL A 237     -69.112 -92.251 -82.470  1.00 20.000          C  
ATOM   3902  CG2 VAL A 237     -69.633 -91.574 -84.864  1.00 20.000          C  
ATOM   3903  H   VAL A 237     -66.562 -92.710 -85.868  1.00 20.000          H  
ATOM   3904  HA  VAL A 237     -67.275 -90.666 -83.811  1.00 20.000          H  
ATOM   3905  HB  VAL A 237     -68.623 -93.377 -84.219  1.00 20.000          H  
ATOM   3906 1HG1 VAL A 237     -70.105 -92.692 -82.384  1.00 20.000          H  
ATOM   3907 2HG1 VAL A 237     -68.429 -92.802 -81.825  1.00 20.000          H  
ATOM   3908 3HG1 VAL A 237     -69.151 -91.210 -82.149  1.00 20.000          H  
ATOM   3909 1HG2 VAL A 237     -70.627 -92.005 -84.766  1.00 20.000          H  
ATOM   3910 2HG2 VAL A 237     -69.664 -90.521 -84.588  1.00 20.000          H  
ATOM   3911 3HG2 VAL A 237     -69.312 -91.665 -85.896  1.00 20.000          H  
ATOM   3912  N   ALA A 238     -65.872 -91.720 -82.101  1.00 20.000          N  
ATOM   3913  CA  ALA A 238     -65.007 -92.285 -81.081  1.00 20.000          C  
ATOM   3914  C   ALA A 238     -65.212 -91.532 -79.784  1.00 20.000          C  
ATOM   3915  O   ALA A 238     -65.491 -90.333 -79.796  1.00 20.000          O  
ATOM   3916  CB  ALA A 238     -63.549 -92.213 -81.503  1.00 20.000          C  
ATOM   3917  H   ALA A 238     -66.183 -90.763 -82.006  1.00 20.000          H  
ATOM   3918  HA  ALA A 238     -65.289 -93.326 -80.923  1.00 20.000          H  
ATOM   3919 1HB  ALA A 238     -62.921 -92.646 -80.721  1.00 20.000          H  
ATOM   3920 2HB  ALA A 238     -63.412 -92.769 -82.431  1.00 20.000          H  
ATOM   3921 3HB  ALA A 238     -63.267 -91.174 -81.658  1.00 20.000          H  
ATOM   3922  N   GLU A 239     -65.023 -92.230 -78.673  1.00 20.000          N  
ATOM   3923  CA  GLU A 239     -65.114 -91.632 -77.350  1.00 20.000          C  
ATOM   3924  C   GLU A 239     -63.730 -91.438 -76.747  1.00 20.000          C  
ATOM   3925  O   GLU A 239     -62.775 -92.138 -77.118  1.00 20.000          O  
ATOM   3926  CB  GLU A 239     -65.975 -92.494 -76.427  1.00 20.000          C  
ATOM   3927  CG  GLU A 239     -67.423 -92.715 -76.899  1.00 20.000          C  
ATOM   3928  CD  GLU A 239     -68.279 -91.463 -76.921  1.00 20.000          C  
ATOM   3929  OE1 GLU A 239     -67.853 -90.454 -76.409  1.00 20.000          O  
ATOM   3930  OE2 GLU A 239     -69.367 -91.527 -77.447  1.00 20.000          O  
ATOM   3931  H   GLU A 239     -64.810 -93.214 -78.750  1.00 20.000          H  
ATOM   3932  HA  GLU A 239     -65.582 -90.650 -77.441  1.00 20.000          H  
ATOM   3933 1HB  GLU A 239     -65.525 -93.474 -76.321  1.00 20.000          H  
ATOM   3934 2HB  GLU A 239     -66.000 -92.048 -75.441  1.00 20.000          H  
ATOM   3935 1HG  GLU A 239     -67.404 -93.141 -77.901  1.00 20.000          H  
ATOM   3936 2HG  GLU A 239     -67.887 -93.447 -76.236  1.00 20.000          H  
ATOM   3937  N   ARG A 240     -63.633 -90.525 -75.781  1.00 20.000          N  
ATOM   3938  CA  ARG A 240     -62.387 -90.271 -75.068  1.00 20.000          C  
ATOM   3939  C   ARG A 240     -62.488 -90.639 -73.595  1.00 20.000          C  
ATOM   3940  O   ARG A 240     -63.573 -90.564 -72.996  1.00 20.000          O  
ATOM   3941  CB  ARG A 240     -61.996 -88.806 -75.176  1.00 20.000          C  
ATOM   3942  CG  ARG A 240     -61.772 -88.272 -76.599  1.00 20.000          C  
ATOM   3943  CD  ARG A 240     -60.584 -88.897 -77.260  1.00 20.000          C  
ATOM   3944  NE  ARG A 240     -59.365 -88.668 -76.486  1.00 20.000          N  
ATOM   3945  CZ  ARG A 240     -58.579 -87.567 -76.553  1.00 20.000          C  
ATOM   3946  NH1 ARG A 240     -58.867 -86.572 -77.373  1.00 20.000          N  
ATOM   3947  NH2 ARG A 240     -57.507 -87.490 -75.781  1.00 20.000          N  
ATOM   3948  H   ARG A 240     -64.457 -89.987 -75.533  1.00 20.000          H  
ATOM   3949  HA  ARG A 240     -61.601 -90.883 -75.506  1.00 20.000          H  
ATOM   3950 1HB  ARG A 240     -62.781 -88.198 -74.729  1.00 20.000          H  
ATOM   3951 2HB  ARG A 240     -61.091 -88.627 -74.594  1.00 20.000          H  
ATOM   3952 1HG  ARG A 240     -62.651 -88.485 -77.208  1.00 20.000          H  
ATOM   3953 2HG  ARG A 240     -61.618 -87.195 -76.552  1.00 20.000          H  
ATOM   3954 1HD  ARG A 240     -60.728 -89.974 -77.369  1.00 20.000          H  
ATOM   3955 2HD  ARG A 240     -60.452 -88.470 -78.250  1.00 20.000          H  
ATOM   3956  HE  ARG A 240     -59.082 -89.396 -75.847  1.00 20.000          H  
ATOM   3957 1HH1 ARG A 240     -59.672 -86.609 -77.969  1.00 20.000          H  
ATOM   3958 2HH1 ARG A 240     -58.236 -85.745 -77.415  1.00 20.000          H  
ATOM   3959 1HH2 ARG A 240     -57.274 -88.237 -75.151  1.00 20.000          H  
ATOM   3960 2HH2 ARG A 240     -56.896 -86.652 -75.835  1.00 20.000          H  
ATOM   3961  N   ARG A 241     -61.343 -91.038 -73.034  1.00 20.000          N  
ATOM   3962  CA  ARG A 241     -61.250 -91.302 -71.616  1.00 20.000          C  
ATOM   3963  C   ARG A 241     -60.986 -89.988 -70.918  1.00 20.000          C  
ATOM   3964  O   ARG A 241     -60.035 -89.277 -71.277  1.00 20.000          O  
ATOM   3965  CB  ARG A 241     -60.155 -92.288 -71.282  1.00 20.000          C  
ATOM   3966  CG  ARG A 241     -60.372 -93.671 -71.746  1.00 20.000          C  
ATOM   3967  CD  ARG A 241     -59.264 -94.500 -71.370  1.00 20.000          C  
ATOM   3968  NE  ARG A 241     -59.440 -95.858 -71.797  1.00 20.000          N  
ATOM   3969  CZ  ARG A 241     -58.491 -96.788 -71.731  1.00 20.000          C  
ATOM   3970  NH1 ARG A 241     -57.316 -96.511 -71.218  1.00 20.000          N  
ATOM   3971  NH2 ARG A 241     -58.696 -97.990 -72.217  1.00 20.000          N  
ATOM   3972  H   ARG A 241     -60.516 -91.112 -73.608  1.00 20.000          H  
ATOM   3973  HA  ARG A 241     -62.191 -91.709 -71.289  1.00 20.000          H  
ATOM   3974 1HB  ARG A 241     -59.229 -91.954 -71.722  1.00 20.000          H  
ATOM   3975 2HB  ARG A 241     -60.024 -92.324 -70.201  1.00 20.000          H  
ATOM   3976 1HG  ARG A 241     -61.289 -94.079 -71.312  1.00 20.000          H  
ATOM   3977 2HG  ARG A 241     -60.427 -93.683 -72.833  1.00 20.000          H  
ATOM   3978 1HD  ARG A 241     -58.370 -94.107 -71.856  1.00 20.000          H  
ATOM   3979 2HD  ARG A 241     -59.137 -94.477 -70.301  1.00 20.000          H  
ATOM   3980  HE  ARG A 241     -60.331 -96.121 -72.210  1.00 20.000          H  
ATOM   3981 1HH1 ARG A 241     -57.109 -95.601 -70.856  1.00 20.000          H  
ATOM   3982 2HH1 ARG A 241     -56.592 -97.243 -71.255  1.00 20.000          H  
ATOM   3983 1HH2 ARG A 241     -59.583 -98.230 -72.636  1.00 20.000          H  
ATOM   3984 2HH2 ARG A 241     -57.912 -98.648 -72.210  1.00 20.000          H  
ATOM   3985  N   SER A 242     -61.818 -89.667 -69.938  1.00 20.000          N  
ATOM   3986  CA  SER A 242     -61.707 -88.378 -69.269  1.00 20.000          C  
ATOM   3987  C   SER A 242     -60.400 -88.183 -68.525  1.00 20.000          C  
ATOM   3988  O   SER A 242     -59.891 -87.062 -68.473  1.00 20.000          O  
ATOM   3989  CB  SER A 242     -62.838 -88.196 -68.281  1.00 20.000          C  
ATOM   3990  OG  SER A 242     -62.684 -89.044 -67.178  1.00 20.000          O  
ATOM   3991  H   SER A 242     -62.545 -90.341 -69.683  1.00 20.000          H  
ATOM   3992  HA  SER A 242     -61.788 -87.603 -70.029  1.00 20.000          H  
ATOM   3993 1HB  SER A 242     -62.870 -87.158 -67.952  1.00 20.000          H  
ATOM   3994 2HB  SER A 242     -63.783 -88.413 -68.779  1.00 20.000          H  
ATOM   3995  HG  SER A 242     -63.493 -88.962 -66.664  1.00 20.000          H  
ATOM   3996  N   SER A 243     -59.792 -89.262 -68.027  1.00 20.000          N  
ATOM   3997  CA  SER A 243     -58.568 -89.085 -67.272  1.00 20.000          C  
ATOM   3998  C   SER A 243     -57.421 -88.524 -68.134  1.00 20.000          C  
ATOM   3999  O   SER A 243     -57.005 -87.395 -67.868  1.00 20.000          O  
ATOM   4000  CB  SER A 243     -58.198 -90.382 -66.540  1.00 20.000          C  
ATOM   4001  OG  SER A 243     -59.161 -90.695 -65.570  1.00 20.000          O  
ATOM   4002  H   SER A 243     -60.246 -90.163 -68.072  1.00 20.000          H  
ATOM   4003  HA  SER A 243     -58.770 -88.347 -66.494  1.00 20.000          H  
ATOM   4004 1HB  SER A 243     -58.138 -91.210 -67.210  1.00 20.000          H  
ATOM   4005 2HB  SER A 243     -57.224 -90.266 -66.073  1.00 20.000          H  
ATOM   4006  HG  SER A 243     -58.792 -91.409 -65.041  1.00 20.000          H  
ATOM   4007  N   PRO A 244     -56.907 -89.186 -69.208  1.00 20.000          N  
ATOM   4008  CA  PRO A 244     -55.854 -88.615 -70.023  1.00 20.000          C  
ATOM   4009  C   PRO A 244     -56.291 -87.337 -70.734  1.00 20.000          C  
ATOM   4010  O   PRO A 244     -55.466 -86.452 -70.963  1.00 20.000          O  
ATOM   4011  CB  PRO A 244     -55.542 -89.740 -71.022  1.00 20.000          C  
ATOM   4012  CG  PRO A 244     -56.784 -90.596 -71.042  1.00 20.000          C  
ATOM   4013  CD  PRO A 244     -57.328 -90.526 -69.629  1.00 20.000          C  
ATOM   4014  HA  PRO A 244     -54.979 -88.428 -69.396  1.00 20.000          H  
ATOM   4015 1HB  PRO A 244     -55.311 -89.309 -72.010  1.00 20.000          H  
ATOM   4016 2HB  PRO A 244     -54.648 -90.290 -70.698  1.00 20.000          H  
ATOM   4017 1HG  PRO A 244     -57.497 -90.201 -71.785  1.00 20.000          H  
ATOM   4018 2HG  PRO A 244     -56.543 -91.621 -71.357  1.00 20.000          H  
ATOM   4019 1HD  PRO A 244     -58.396 -90.626 -69.656  1.00 20.000          H  
ATOM   4020 2HD  PRO A 244     -56.843 -91.296 -69.019  1.00 20.000          H  
ATOM   4021  N   LEU A 245     -57.603 -87.176 -70.987  1.00 20.000          N  
ATOM   4022  CA  LEU A 245     -58.092 -85.980 -71.649  1.00 20.000          C  
ATOM   4023  C   LEU A 245     -57.805 -84.745 -70.806  1.00 20.000          C  
ATOM   4024  O   LEU A 245     -57.385 -83.705 -71.318  1.00 20.000          O  
ATOM   4025  CB  LEU A 245     -59.594 -86.134 -71.911  1.00 20.000          C  
ATOM   4026  CG  LEU A 245     -60.348 -85.005 -72.630  1.00 20.000          C  
ATOM   4027  CD1 LEU A 245     -59.780 -84.792 -74.039  1.00 20.000          C  
ATOM   4028  CD2 LEU A 245     -61.825 -85.398 -72.686  1.00 20.000          C  
ATOM   4029  H   LEU A 245     -58.303 -87.905 -70.811  1.00 20.000          H  
ATOM   4030  HA  LEU A 245     -57.563 -85.885 -72.595  1.00 20.000          H  
ATOM   4031 1HB  LEU A 245     -59.744 -87.047 -72.485  1.00 20.000          H  
ATOM   4032 2HB  LEU A 245     -60.074 -86.266 -70.953  1.00 20.000          H  
ATOM   4033  HG  LEU A 245     -60.237 -84.072 -72.073  1.00 20.000          H  
ATOM   4034 1HD1 LEU A 245     -60.331 -83.997 -74.538  1.00 20.000          H  
ATOM   4035 2HD1 LEU A 245     -58.726 -84.510 -73.988  1.00 20.000          H  
ATOM   4036 3HD1 LEU A 245     -59.879 -85.711 -74.608  1.00 20.000          H  
ATOM   4037 1HD2 LEU A 245     -62.395 -84.612 -73.183  1.00 20.000          H  
ATOM   4038 2HD2 LEU A 245     -61.935 -86.331 -73.237  1.00 20.000          H  
ATOM   4039 3HD2 LEU A 245     -62.201 -85.532 -71.672  1.00 20.000          H  
ATOM   4040  N   LEU A 246     -58.056 -84.858 -69.500  1.00 20.000          N  
ATOM   4041  CA  LEU A 246     -57.838 -83.755 -68.585  1.00 20.000          C  
ATOM   4042  C   LEU A 246     -56.381 -83.665 -68.120  1.00 20.000          C  
ATOM   4043  O   LEU A 246     -55.873 -82.567 -67.882  1.00 20.000          O  
ATOM   4044  CB  LEU A 246     -58.743 -83.937 -67.357  1.00 20.000          C  
ATOM   4045  CG  LEU A 246     -60.289 -83.892 -67.595  1.00 20.000          C  
ATOM   4046  CD1 LEU A 246     -60.990 -84.252 -66.283  1.00 20.000          C  
ATOM   4047  CD2 LEU A 246     -60.724 -82.507 -68.087  1.00 20.000          C  
ATOM   4048  H   LEU A 246     -58.440 -85.738 -69.138  1.00 20.000          H  
ATOM   4049  HA  LEU A 246     -58.077 -82.830 -69.098  1.00 20.000          H  
ATOM   4050 1HB  LEU A 246     -58.515 -84.917 -66.927  1.00 20.000          H  
ATOM   4051 2HB  LEU A 246     -58.489 -83.176 -66.625  1.00 20.000          H  
ATOM   4052  HG  LEU A 246     -60.565 -84.636 -68.341  1.00 20.000          H  
ATOM   4053 1HD1 LEU A 246     -62.069 -84.246 -66.434  1.00 20.000          H  
ATOM   4054 2HD1 LEU A 246     -60.674 -85.251 -65.970  1.00 20.000          H  
ATOM   4055 3HD1 LEU A 246     -60.729 -83.528 -65.514  1.00 20.000          H  
ATOM   4056 1HD2 LEU A 246     -61.803 -82.505 -68.237  1.00 20.000          H  
ATOM   4057 2HD2 LEU A 246     -60.460 -81.754 -67.344  1.00 20.000          H  
ATOM   4058 3HD2 LEU A 246     -60.238 -82.273 -69.029  1.00 20.000          H  
ATOM   4059  N   ARG A 247     -55.708 -84.813 -67.969  1.00 20.000          N  
ATOM   4060  CA  ARG A 247     -54.334 -84.838 -67.472  1.00 20.000          C  
ATOM   4061  C   ARG A 247     -53.297 -84.193 -68.384  1.00 20.000          C  
ATOM   4062  O   ARG A 247     -52.373 -83.542 -67.882  1.00 20.000          O  
ATOM   4063  CB  ARG A 247     -53.878 -86.263 -67.214  1.00 20.000          C  
ATOM   4064  CG  ARG A 247     -54.485 -86.974 -66.009  1.00 20.000          C  
ATOM   4065  CD  ARG A 247     -54.068 -88.387 -66.003  1.00 20.000          C  
ATOM   4066  NE  ARG A 247     -54.628 -89.131 -64.901  1.00 20.000          N  
ATOM   4067  CZ  ARG A 247     -54.535 -90.469 -64.757  1.00 20.000          C  
ATOM   4068  NH1 ARG A 247     -53.898 -91.195 -65.658  1.00 20.000          N  
ATOM   4069  NH2 ARG A 247     -55.082 -91.052 -63.707  1.00 20.000          N  
ATOM   4070  H   ARG A 247     -56.176 -85.699 -68.175  1.00 20.000          H  
ATOM   4071  HA  ARG A 247     -54.321 -84.304 -66.524  1.00 20.000          H  
ATOM   4072 1HB  ARG A 247     -54.099 -86.853 -68.083  1.00 20.000          H  
ATOM   4073 2HB  ARG A 247     -52.799 -86.276 -67.086  1.00 20.000          H  
ATOM   4074 1HG  ARG A 247     -54.110 -86.510 -65.099  1.00 20.000          H  
ATOM   4075 2HG  ARG A 247     -55.563 -86.910 -66.019  1.00 20.000          H  
ATOM   4076 1HD  ARG A 247     -54.405 -88.848 -66.932  1.00 20.000          H  
ATOM   4077 2HD  ARG A 247     -52.983 -88.441 -65.938  1.00 20.000          H  
ATOM   4078  HE  ARG A 247     -55.121 -88.611 -64.185  1.00 20.000          H  
ATOM   4079 1HH1 ARG A 247     -53.474 -90.754 -66.461  1.00 20.000          H  
ATOM   4080 2HH1 ARG A 247     -53.825 -92.197 -65.544  1.00 20.000          H  
ATOM   4081 1HH2 ARG A 247     -55.566 -90.493 -63.020  1.00 20.000          H  
ATOM   4082 2HH2 ARG A 247     -55.016 -92.053 -63.590  1.00 20.000          H  
ATOM   4083  N   ARG A 248     -53.409 -84.379 -69.707  1.00 20.000          N  
ATOM   4084  CA  ARG A 248     -52.407 -83.826 -70.615  1.00 20.000          C  
ATOM   4085  C   ARG A 248     -53.029 -83.282 -71.910  1.00 20.000          C  
ATOM   4086  O   ARG A 248     -53.805 -83.968 -72.568  1.00 20.000          O  
ATOM   4087  CB  ARG A 248     -51.417 -84.922 -70.998  1.00 20.000          C  
ATOM   4088  CG  ARG A 248     -50.563 -85.569 -69.877  1.00 20.000          C  
ATOM   4089  CD  ARG A 248     -49.525 -84.673 -69.347  1.00 20.000          C  
ATOM   4090  NE  ARG A 248     -48.688 -85.328 -68.386  1.00 20.000          N  
ATOM   4091  CZ  ARG A 248     -48.968 -85.473 -67.078  1.00 20.000          C  
ATOM   4092  NH1 ARG A 248     -50.090 -85.003 -66.543  1.00 20.000          N  
ATOM   4093  NH2 ARG A 248     -48.087 -86.099 -66.317  1.00 20.000          N  
ATOM   4094  H   ARG A 248     -54.182 -84.941 -70.090  1.00 20.000          H  
ATOM   4095  HA  ARG A 248     -51.893 -83.008 -70.113  1.00 20.000          H  
ATOM   4096 1HB  ARG A 248     -51.965 -85.726 -71.480  1.00 20.000          H  
ATOM   4097 2HB  ARG A 248     -50.716 -84.510 -71.721  1.00 20.000          H  
ATOM   4098 1HG  ARG A 248     -51.199 -85.881 -69.063  1.00 20.000          H  
ATOM   4099 2HG  ARG A 248     -50.070 -86.444 -70.269  1.00 20.000          H  
ATOM   4100 1HD  ARG A 248     -48.889 -84.348 -70.170  1.00 20.000          H  
ATOM   4101 2HD  ARG A 248     -49.978 -83.821 -68.867  1.00 20.000          H  
ATOM   4102  HE  ARG A 248     -47.782 -85.703 -68.720  1.00 20.000          H  
ATOM   4103 1HH1 ARG A 248     -50.794 -84.493 -67.112  1.00 20.000          H  
ATOM   4104 2HH1 ARG A 248     -50.264 -85.125 -65.558  1.00 20.000          H  
ATOM   4105 1HH2 ARG A 248     -47.228 -86.455 -66.733  1.00 20.000          H  
ATOM   4106 2HH2 ARG A 248     -48.259 -86.225 -65.333  1.00 20.000          H  
ATOM   4107  N   LYS A 249     -52.642 -82.075 -72.331  1.00 20.000          N  
ATOM   4108  CA  LYS A 249     -53.157 -81.528 -73.590  1.00 20.000          C  
ATOM   4109  C   LYS A 249     -52.806 -82.453 -74.753  1.00 20.000          C  
ATOM   4110  O   LYS A 249     -51.627 -82.740 -74.965  1.00 20.000          O  
ATOM   4111  CB  LYS A 249     -52.562 -80.135 -73.843  1.00 20.000          C  
ATOM   4112  CG  LYS A 249     -53.053 -79.422 -75.116  1.00 20.000          C  
ATOM   4113  CD  LYS A 249     -52.406 -78.027 -75.290  1.00 20.000          C  
ATOM   4114  CE  LYS A 249     -52.844 -77.380 -76.613  1.00 20.000          C  
ATOM   4115  NZ  LYS A 249     -52.182 -76.063 -76.853  1.00 20.000          N  
ATOM   4116  H   LYS A 249     -51.980 -81.525 -71.782  1.00 20.000          H  
ATOM   4117  HA  LYS A 249     -54.244 -81.457 -73.523  1.00 20.000          H  
ATOM   4118 1HB  LYS A 249     -52.779 -79.489 -72.990  1.00 20.000          H  
ATOM   4119 2HB  LYS A 249     -51.492 -80.222 -73.909  1.00 20.000          H  
ATOM   4120 1HG  LYS A 249     -52.794 -80.015 -75.976  1.00 20.000          H  
ATOM   4121 2HG  LYS A 249     -54.137 -79.318 -75.080  1.00 20.000          H  
ATOM   4122 1HD  LYS A 249     -52.687 -77.378 -74.457  1.00 20.000          H  
ATOM   4123 2HD  LYS A 249     -51.321 -78.136 -75.296  1.00 20.000          H  
ATOM   4124 1HE  LYS A 249     -52.593 -78.053 -77.433  1.00 20.000          H  
ATOM   4125 2HE  LYS A 249     -53.923 -77.232 -76.595  1.00 20.000          H  
ATOM   4126 1HZ  LYS A 249     -52.500 -75.682 -77.734  1.00 20.000          H  
ATOM   4127 2HZ  LYS A 249     -52.415 -75.423 -76.108  1.00 20.000          H  
ATOM   4128 3HZ  LYS A 249     -51.178 -76.189 -76.885  1.00 20.000          H  
ATOM   4129  N   ASP A 250     -53.777 -82.811 -75.603  1.00 20.000          N  
ATOM   4130  CA  ASP A 250     -53.489 -83.732 -76.717  1.00 20.000          C  
ATOM   4131  C   ASP A 250     -52.295 -83.310 -77.558  1.00 20.000          C  
ATOM   4132  O   ASP A 250     -51.492 -84.147 -77.977  1.00 20.000          O  
ATOM   4133  CB  ASP A 250     -54.685 -83.827 -77.666  1.00 20.000          C  
ATOM   4134  CG  ASP A 250     -55.860 -84.617 -77.131  1.00 20.000          C  
ATOM   4135  OD1 ASP A 250     -55.703 -85.341 -76.181  1.00 20.000          O  
ATOM   4136  OD2 ASP A 250     -56.925 -84.487 -77.686  1.00 20.000          O  
ATOM   4137  H   ASP A 250     -54.731 -82.532 -75.411  1.00 20.000          H  
ATOM   4138  HA  ASP A 250     -53.285 -84.717 -76.295  1.00 20.000          H  
ATOM   4139 1HB  ASP A 250     -55.030 -82.823 -77.914  1.00 20.000          H  
ATOM   4140 2HB  ASP A 250     -54.362 -84.291 -78.599  1.00 20.000          H  
ATOM   4141  N   GLY A 251     -52.180 -82.013 -77.814  1.00 20.000          N  
ATOM   4142  CA  GLY A 251     -51.077 -81.482 -78.598  1.00 20.000          C  
ATOM   4143  C   GLY A 251     -49.717 -81.745 -77.948  1.00 20.000          C  
ATOM   4144  O   GLY A 251     -48.728 -81.994 -78.649  1.00 20.000          O  
ATOM   4145  H   GLY A 251     -52.898 -81.402 -77.459  1.00 20.000          H  
ATOM   4146 1HA  GLY A 251     -51.097 -81.931 -79.591  1.00 20.000          H  
ATOM   4147 2HA  GLY A 251     -51.216 -80.409 -78.731  1.00 20.000          H  
ATOM   4148  N   ASN A 252     -49.662 -81.708 -76.612  1.00 20.000          N  
ATOM   4149  CA  ASN A 252     -48.426 -81.900 -75.879  1.00 20.000          C  
ATOM   4150  C   ASN A 252     -48.135 -83.391 -75.763  1.00 20.000          C  
ATOM   4151  O   ASN A 252     -46.969 -83.811 -75.743  1.00 20.000          O  
ATOM   4152  CB  ASN A 252     -48.501 -81.207 -74.541  1.00 20.000          C  
ATOM   4153  CG  ASN A 252     -48.470 -79.684 -74.659  1.00 20.000          C  
ATOM   4154  OD1 ASN A 252     -47.957 -79.085 -75.620  1.00 20.000          O  
ATOM   4155  ND2 ASN A 252     -49.019 -79.027 -73.674  1.00 20.000          N  
ATOM   4156  H   ASN A 252     -50.509 -81.569 -76.068  1.00 20.000          H  
ATOM   4157  HA  ASN A 252     -47.616 -81.445 -76.440  1.00 20.000          H  
ATOM   4158 1HB  ASN A 252     -49.410 -81.512 -74.024  1.00 20.000          H  
ATOM   4159 2HB  ASN A 252     -47.666 -81.511 -73.936  1.00 20.000          H  
ATOM   4160 1HD2 ASN A 252     -49.030 -78.027 -73.689  1.00 20.000          H  
ATOM   4161 2HD2 ASN A 252     -49.430 -79.522 -72.894  1.00 20.000          H  
ATOM   4162  N   VAL A 253     -49.205 -84.195 -75.723  1.00 20.000          N  
ATOM   4163  CA  VAL A 253     -49.051 -85.639 -75.643  1.00 20.000          C  
ATOM   4164  C   VAL A 253     -48.378 -86.104 -76.913  1.00 20.000          C  
ATOM   4165  O   VAL A 253     -47.402 -86.842 -76.873  1.00 20.000          O  
ATOM   4166  CB  VAL A 253     -50.409 -86.360 -75.493  1.00 20.000          C  
ATOM   4167  CG1 VAL A 253     -50.219 -87.865 -75.610  1.00 20.000          C  
ATOM   4168  CG2 VAL A 253     -51.024 -86.018 -74.161  1.00 20.000          C  
ATOM   4169  H   VAL A 253     -50.133 -83.757 -75.693  1.00 20.000          H  
ATOM   4170  HA  VAL A 253     -48.420 -85.881 -74.793  1.00 20.000          H  
ATOM   4171  HB  VAL A 253     -51.074 -86.044 -76.292  1.00 20.000          H  
ATOM   4172 1HG1 VAL A 253     -51.181 -88.364 -75.508  1.00 20.000          H  
ATOM   4173 2HG1 VAL A 253     -49.791 -88.122 -76.578  1.00 20.000          H  
ATOM   4174 3HG1 VAL A 253     -49.550 -88.204 -74.819  1.00 20.000          H  
ATOM   4175 1HG2 VAL A 253     -51.989 -86.515 -74.057  1.00 20.000          H  
ATOM   4176 2HG2 VAL A 253     -50.366 -86.341 -73.375  1.00 20.000          H  
ATOM   4177 3HG2 VAL A 253     -51.170 -84.954 -74.095  1.00 20.000          H  
ATOM   4178  N   VAL A 254     -48.870 -85.626 -78.052  1.00 20.000          N  
ATOM   4179  CA  VAL A 254     -48.263 -86.002 -79.309  1.00 20.000          C  
ATOM   4180  C   VAL A 254     -46.840 -85.454 -79.381  1.00 20.000          C  
ATOM   4181  O   VAL A 254     -45.927 -86.187 -79.745  1.00 20.000          O  
ATOM   4182  CB  VAL A 254     -49.105 -85.528 -80.505  1.00 20.000          C  
ATOM   4183  CG1 VAL A 254     -48.349 -85.795 -81.819  1.00 20.000          C  
ATOM   4184  CG2 VAL A 254     -50.440 -86.266 -80.490  1.00 20.000          C  
ATOM   4185  H   VAL A 254     -49.696 -85.020 -78.020  1.00 20.000          H  
ATOM   4186  HA  VAL A 254     -48.212 -87.089 -79.349  1.00 20.000          H  
ATOM   4187  HB  VAL A 254     -49.278 -84.451 -80.423  1.00 20.000          H  
ATOM   4188 1HG1 VAL A 254     -48.945 -85.454 -82.663  1.00 20.000          H  
ATOM   4189 2HG1 VAL A 254     -47.425 -85.275 -81.816  1.00 20.000          H  
ATOM   4190 3HG1 VAL A 254     -48.154 -86.862 -81.925  1.00 20.000          H  
ATOM   4191 1HG2 VAL A 254     -51.051 -85.933 -81.326  1.00 20.000          H  
ATOM   4192 2HG2 VAL A 254     -50.264 -87.339 -80.570  1.00 20.000          H  
ATOM   4193 3HG2 VAL A 254     -50.963 -86.058 -79.558  1.00 20.000          H  
ATOM   4194  N   THR A 255     -46.628 -84.185 -78.994  1.00 20.000          N  
ATOM   4195  CA  THR A 255     -45.295 -83.567 -79.008  1.00 20.000          C  
ATOM   4196  C   THR A 255     -44.253 -84.447 -78.320  1.00 20.000          C  
ATOM   4197  O   THR A 255     -43.186 -84.741 -78.885  1.00 20.000          O  
ATOM   4198  CB  THR A 255     -45.322 -82.184 -78.342  1.00 20.000          C  
ATOM   4199  OG1 THR A 255     -46.209 -81.316 -79.075  1.00 20.000          O  
ATOM   4200  CG2 THR A 255     -43.939 -81.585 -78.330  1.00 20.000          C  
ATOM   4201  H   THR A 255     -47.416 -83.596 -78.725  1.00 20.000          H  
ATOM   4202  HA  THR A 255     -44.990 -83.398 -80.016  1.00 20.000          H  
ATOM   4203  HB  THR A 255     -45.667 -82.272 -77.329  1.00 20.000          H  
ATOM   4204  HG1 THR A 255     -47.128 -81.639 -79.024  1.00 20.000          H  
ATOM   4205 1HG2 THR A 255     -43.996 -80.614 -77.872  1.00 20.000          H  
ATOM   4206 2HG2 THR A 255     -43.251 -82.209 -77.769  1.00 20.000          H  
ATOM   4207 3HG2 THR A 255     -43.579 -81.483 -79.355  1.00 20.000          H  
ATOM   4208  N   SER A 256     -44.627 -84.954 -77.144  1.00 20.000          N  
ATOM   4209  CA  SER A 256     -43.809 -85.797 -76.281  1.00 20.000          C  
ATOM   4210  C   SER A 256     -43.559 -87.214 -76.814  1.00 20.000          C  
ATOM   4211  O   SER A 256     -42.777 -87.965 -76.213  1.00 20.000          O  
ATOM   4212  CB  SER A 256     -44.511 -85.976 -74.938  1.00 20.000          C  
ATOM   4213  OG  SER A 256     -44.642 -84.774 -74.205  1.00 20.000          O  
ATOM   4214  H   SER A 256     -45.532 -84.651 -76.773  1.00 20.000          H  
ATOM   4215  HA  SER A 256     -42.849 -85.301 -76.139  1.00 20.000          H  
ATOM   4216 1HB  SER A 256     -45.501 -86.396 -75.120  1.00 20.000          H  
ATOM   4217 2HB  SER A 256     -43.962 -86.702 -74.345  1.00 20.000          H  
ATOM   4218  HG  SER A 256     -45.328 -84.249 -74.677  1.00 20.000          H  
ATOM   4219  N   PHE A 257     -44.276 -87.631 -77.860  1.00 20.000          N  
ATOM   4220  CA  PHE A 257     -44.165 -88.983 -78.379  1.00 20.000          C  
ATOM   4221  C   PHE A 257     -43.329 -89.110 -79.646  1.00 20.000          C  
ATOM   4222  O   PHE A 257     -43.439 -88.346 -80.620  1.00 20.000          O  
ATOM   4223  CB  PHE A 257     -45.557 -89.572 -78.623  1.00 20.000          C  
ATOM   4224  CG  PHE A 257     -46.382 -89.897 -77.364  1.00 20.000          C  
ATOM   4225  CD1 PHE A 257     -45.874 -89.762 -76.050  1.00 20.000          C  
ATOM   4226  CD2 PHE A 257     -47.669 -90.403 -77.503  1.00 20.000          C  
ATOM   4227  CE1 PHE A 257     -46.620 -90.109 -74.980  1.00 20.000          C  
ATOM   4228  CE2 PHE A 257     -48.411 -90.753 -76.405  1.00 20.000          C  
ATOM   4229  CZ  PHE A 257     -47.884 -90.605 -75.146  1.00 20.000          C  
ATOM   4230  H   PHE A 257     -44.896 -86.980 -78.345  1.00 20.000          H  
ATOM   4231  HA  PHE A 257     -43.668 -89.596 -77.632  1.00 20.000          H  
ATOM   4232 1HB  PHE A 257     -46.132 -88.861 -79.219  1.00 20.000          H  
ATOM   4233 2HB  PHE A 257     -45.464 -90.485 -79.208  1.00 20.000          H  
ATOM   4234  HD1 PHE A 257     -44.882 -89.392 -75.863  1.00 20.000          H  
ATOM   4235  HD2 PHE A 257     -48.095 -90.540 -78.507  1.00 20.000          H  
ATOM   4236  HE1 PHE A 257     -46.208 -90.008 -73.976  1.00 20.000          H  
ATOM   4237  HE2 PHE A 257     -49.420 -91.159 -76.534  1.00 20.000          H  
ATOM   4238  HZ  PHE A 257     -48.470 -90.892 -74.267  1.00 20.000          H  
ATOM   4239  N   LYS A 258     -42.510 -90.148 -79.619  1.00 20.000          N  
ATOM   4240  CA  LYS A 258     -41.626 -90.528 -80.694  1.00 20.000          C  
ATOM   4241  C   LYS A 258     -41.245 -91.978 -80.476  1.00 20.000          C  
ATOM   4242  O   LYS A 258     -41.398 -92.471 -79.365  1.00 20.000          O  
ATOM   4243  CB  LYS A 258     -40.409 -89.620 -80.684  1.00 20.000          C  
ATOM   4244  CG  LYS A 258     -39.439 -89.800 -79.470  1.00 20.000          C  
ATOM   4245  CD  LYS A 258     -39.786 -88.889 -78.292  1.00 20.000          C  
ATOM   4246  CE  LYS A 258     -38.732 -88.982 -77.202  1.00 20.000          C  
ATOM   4247  NZ  LYS A 258     -39.081 -88.147 -76.021  1.00 20.000          N  
ATOM   4248  H   LYS A 258     -42.479 -90.699 -78.769  1.00 20.000          H  
ATOM   4249  HA  LYS A 258     -42.147 -90.439 -81.648  1.00 20.000          H  
ATOM   4250 1HB  LYS A 258     -39.862 -89.758 -81.591  1.00 20.000          H  
ATOM   4251 2HB  LYS A 258     -40.757 -88.596 -80.671  1.00 20.000          H  
ATOM   4252 1HG  LYS A 258     -39.432 -90.833 -79.128  1.00 20.000          H  
ATOM   4253 2HG  LYS A 258     -38.437 -89.553 -79.776  1.00 20.000          H  
ATOM   4254 1HD  LYS A 258     -39.853 -87.863 -78.627  1.00 20.000          H  
ATOM   4255 2HD  LYS A 258     -40.740 -89.170 -77.857  1.00 20.000          H  
ATOM   4256 1HE  LYS A 258     -38.637 -90.021 -76.889  1.00 20.000          H  
ATOM   4257 2HE  LYS A 258     -37.775 -88.643 -77.602  1.00 20.000          H  
ATOM   4258 1HZ  LYS A 258     -38.362 -88.232 -75.320  1.00 20.000          H  
ATOM   4259 2HZ  LYS A 258     -39.158 -87.182 -76.304  1.00 20.000          H  
ATOM   4260 3HZ  LYS A 258     -39.970 -88.459 -75.633  1.00 20.000          H  
ATOM   4261  N   LYS A 259     -40.714 -92.644 -81.494  1.00 20.000          N  
ATOM   4262  CA  LYS A 259     -40.258 -94.018 -81.303  1.00 20.000          C  
ATOM   4263  C   LYS A 259     -38.862 -94.113 -80.638  1.00 20.000          C  
ATOM   4264  O   LYS A 259     -37.978 -93.300 -80.931  1.00 20.000          O  
ATOM   4265  CB  LYS A 259     -40.231 -94.746 -82.646  1.00 20.000          C  
ATOM   4266  CG  LYS A 259     -41.601 -94.953 -83.270  1.00 20.000          C  
ATOM   4267  CD  LYS A 259     -41.502 -95.749 -84.573  1.00 20.000          C  
ATOM   4268  CE  LYS A 259     -42.875 -95.958 -85.209  1.00 20.000          C  
ATOM   4269  NZ  LYS A 259     -42.799 -96.777 -86.458  1.00 20.000          N  
ATOM   4270  H   LYS A 259     -40.645 -92.198 -82.397  1.00 20.000          H  
ATOM   4271  HA  LYS A 259     -40.995 -94.495 -80.668  1.00 20.000          H  
ATOM   4272 1HB  LYS A 259     -39.622 -94.180 -83.352  1.00 20.000          H  
ATOM   4273 2HB  LYS A 259     -39.761 -95.719 -82.524  1.00 20.000          H  
ATOM   4274 1HG  LYS A 259     -42.237 -95.489 -82.565  1.00 20.000          H  
ATOM   4275 2HG  LYS A 259     -42.054 -93.985 -83.475  1.00 20.000          H  
ATOM   4276 1HD  LYS A 259     -40.863 -95.213 -85.279  1.00 20.000          H  
ATOM   4277 2HD  LYS A 259     -41.053 -96.722 -84.371  1.00 20.000          H  
ATOM   4278 1HE  LYS A 259     -43.526 -96.463 -84.496  1.00 20.000          H  
ATOM   4279 2HE  LYS A 259     -43.304 -94.986 -85.452  1.00 20.000          H  
ATOM   4280 1HZ  LYS A 259     -43.727 -96.889 -86.844  1.00 20.000          H  
ATOM   4281 2HZ  LYS A 259     -42.208 -96.320 -87.138  1.00 20.000          H  
ATOM   4282 3HZ  LYS A 259     -42.415 -97.687 -86.242  1.00 20.000          H  
ATOM   4283  N   ARG A 260     -38.613 -95.141 -79.795  1.00 20.000          N  
ATOM   4284  CA  ARG A 260     -39.564 -96.185 -79.384  1.00 20.000          C  
ATOM   4285  C   ARG A 260     -40.483 -95.686 -78.282  1.00 20.000          C  
ATOM   4286  O   ARG A 260     -40.171 -94.713 -77.598  1.00 20.000          O  
ATOM   4287  CB  ARG A 260     -38.841 -97.417 -78.860  1.00 20.000          C  
ATOM   4288  CG  ARG A 260     -38.092 -97.205 -77.556  1.00 20.000          C  
ATOM   4289  CD  ARG A 260     -37.404 -98.424 -77.101  1.00 20.000          C  
ATOM   4290  NE  ARG A 260     -38.345 -99.438 -76.633  1.00 20.000          N  
ATOM   4291  CZ  ARG A 260     -38.014-100.711 -76.316  1.00 20.000          C  
ATOM   4292  NH1 ARG A 260     -36.765-101.123 -76.423  1.00 20.000          N  
ATOM   4293  NH2 ARG A 260     -38.944-101.556 -75.897  1.00 20.000          N  
ATOM   4294  H   ARG A 260     -37.680 -95.192 -79.417  1.00 20.000          H  
ATOM   4295  HA  ARG A 260     -40.165 -96.492 -80.238  1.00 20.000          H  
ATOM   4296 1HB  ARG A 260     -39.561 -98.217 -78.695  1.00 20.000          H  
ATOM   4297 2HB  ARG A 260     -38.125 -97.766 -79.602  1.00 20.000          H  
ATOM   4298 1HG  ARG A 260     -37.364 -96.406 -77.661  1.00 20.000          H  
ATOM   4299 2HG  ARG A 260     -38.808 -96.946 -76.774  1.00 20.000          H  
ATOM   4300 1HD  ARG A 260     -36.837 -98.838 -77.932  1.00 20.000          H  
ATOM   4301 2HD  ARG A 260     -36.728 -98.182 -76.290  1.00 20.000          H  
ATOM   4302  HE  ARG A 260     -39.323 -99.162 -76.519  1.00 20.000          H  
ATOM   4303 1HH1 ARG A 260     -36.046-100.493 -76.741  1.00 20.000          H  
ATOM   4304 2HH1 ARG A 260     -36.524-102.076 -76.186  1.00 20.000          H  
ATOM   4305 1HH2 ARG A 260     -39.906-101.255 -75.816  1.00 20.000          H  
ATOM   4306 2HH2 ARG A 260     -38.697-102.505 -75.661  1.00 20.000          H  
ATOM   4307  N   MET A 261     -41.602 -96.371 -78.102  1.00 20.000          N  
ATOM   4308  CA  MET A 261     -42.505 -96.044 -77.015  1.00 20.000          C  
ATOM   4309  C   MET A 261     -42.088 -96.817 -75.775  1.00 20.000          C  
ATOM   4310  O   MET A 261     -41.645 -97.964 -75.877  1.00 20.000          O  
ATOM   4311  CB  MET A 261     -43.943 -96.348 -77.406  1.00 20.000          C  
ATOM   4312  CG  MET A 261     -44.435 -95.591 -78.653  1.00 20.000          C  
ATOM   4313  SD  MET A 261     -44.295 -93.790 -78.497  1.00 20.000          S  
ATOM   4314  CE  MET A 261     -45.426 -93.402 -77.189  1.00 20.000          C  
ATOM   4315  H   MET A 261     -41.817 -97.146 -78.710  1.00 20.000          H  
ATOM   4316  HA  MET A 261     -42.417 -94.982 -76.788  1.00 20.000          H  
ATOM   4317 1HB  MET A 261     -44.039 -97.412 -77.615  1.00 20.000          H  
ATOM   4318 2HB  MET A 261     -44.605 -96.138 -76.578  1.00 20.000          H  
ATOM   4319 1HG  MET A 261     -43.862 -95.902 -79.523  1.00 20.000          H  
ATOM   4320 2HG  MET A 261     -45.488 -95.838 -78.824  1.00 20.000          H  
ATOM   4321 1HE  MET A 261     -45.403 -92.357 -77.008  1.00 20.000          H  
ATOM   4322 2HE  MET A 261     -46.437 -93.703 -77.470  1.00 20.000          H  
ATOM   4323 3HE  MET A 261     -45.132 -93.912 -76.284  1.00 20.000          H  
ATOM   4324  N   PHE A 262     -42.242 -96.217 -74.596  1.00 20.000          N  
ATOM   4325  CA  PHE A 262     -41.866 -96.921 -73.378  1.00 20.000          C  
ATOM   4326  C   PHE A 262     -42.999 -97.235 -72.419  1.00 20.000          C  
ATOM   4327  O   PHE A 262     -43.879 -96.399 -72.156  1.00 20.000          O  
ATOM   4328  CB  PHE A 262     -40.810 -96.131 -72.615  1.00 20.000          C  
ATOM   4329  CG  PHE A 262     -39.476 -96.051 -73.299  1.00 20.000          C  
ATOM   4330  CD1 PHE A 262     -39.195 -95.040 -74.197  1.00 20.000          C  
ATOM   4331  CD2 PHE A 262     -38.491 -96.986 -73.025  1.00 20.000          C  
ATOM   4332  CE1 PHE A 262     -37.967 -94.957 -74.801  1.00 20.000          C  
ATOM   4333  CE2 PHE A 262     -37.258 -96.906 -73.629  1.00 20.000          C  
ATOM   4334  CZ  PHE A 262     -36.995 -95.886 -74.518  1.00 20.000          C  
ATOM   4335  H   PHE A 262     -42.610 -95.279 -74.552  1.00 20.000          H  
ATOM   4336  HA  PHE A 262     -41.417 -97.871 -73.667  1.00 20.000          H  
ATOM   4337 1HB  PHE A 262     -41.166 -95.118 -72.453  1.00 20.000          H  
ATOM   4338 2HB  PHE A 262     -40.667 -96.583 -71.628  1.00 20.000          H  
ATOM   4339  HD1 PHE A 262     -39.958 -94.297 -74.429  1.00 20.000          H  
ATOM   4340  HD2 PHE A 262     -38.699 -97.788 -72.314  1.00 20.000          H  
ATOM   4341  HE1 PHE A 262     -37.767 -94.152 -75.509  1.00 20.000          H  
ATOM   4342  HE2 PHE A 262     -36.488 -97.645 -73.401  1.00 20.000          H  
ATOM   4343  HZ  PHE A 262     -36.021 -95.818 -74.997  1.00 20.000          H  
ATOM   4344  N   GLU A 263     -42.836 -98.405 -71.809  1.00 20.000          N  
ATOM   4345  CA  GLU A 263     -43.678 -98.976 -70.772  1.00 20.000          C  
ATOM   4346  C   GLU A 263     -43.464 -98.221 -69.470  1.00 20.000          C  
ATOM   4347  O   GLU A 263     -42.397 -97.638 -69.276  1.00 20.000          O  
ATOM   4348  CB  GLU A 263     -43.306-100.462 -70.618  1.00 20.000          C  
ATOM   4349  CG  GLU A 263     -43.658-101.295 -71.831  1.00 20.000          C  
ATOM   4350  CD  GLU A 263     -45.135-101.430 -71.961  1.00 20.000          C  
ATOM   4351  OE1 GLU A 263     -45.740-101.928 -71.040  1.00 20.000          O  
ATOM   4352  OE2 GLU A 263     -45.682-100.988 -72.951  1.00 20.000          O  
ATOM   4353  H   GLU A 263     -42.065 -98.969 -72.139  1.00 20.000          H  
ATOM   4354  HA  GLU A 263     -44.715 -98.886 -71.090  1.00 20.000          H  
ATOM   4355 1HB  GLU A 263     -42.229-100.540 -70.477  1.00 20.000          H  
ATOM   4356 2HB  GLU A 263     -43.769-100.901 -69.744  1.00 20.000          H  
ATOM   4357 1HG  GLU A 263     -43.263-100.822 -72.729  1.00 20.000          H  
ATOM   4358 2HG  GLU A 263     -43.208-102.281 -71.735  1.00 20.000          H  
ATOM   4359  N   VAL A 264     -44.444 -98.214 -68.557  1.00 20.000          N  
ATOM   4360  CA  VAL A 264     -45.732 -98.918 -68.632  1.00 20.000          C  
ATOM   4361  C   VAL A 264     -46.825 -98.147 -69.372  1.00 20.000          C  
ATOM   4362  O   VAL A 264     -47.659 -98.748 -70.064  1.00 20.000          O  
ATOM   4363  CB  VAL A 264     -46.203 -99.274 -67.206  1.00 20.000          C  
ATOM   4364  CG1 VAL A 264     -47.598 -99.915 -67.228  1.00 20.000          C  
ATOM   4365  CG2 VAL A 264     -45.195-100.232 -66.589  1.00 20.000          C  
ATOM   4366  H   VAL A 264     -44.260 -97.680 -67.720  1.00 20.000          H  
ATOM   4367  HA  VAL A 264     -45.593 -99.858 -69.155  1.00 20.000          H  
ATOM   4368  HB  VAL A 264     -46.266 -98.366 -66.608  1.00 20.000          H  
ATOM   4369 1HG1 VAL A 264     -47.898-100.155 -66.210  1.00 20.000          H  
ATOM   4370 2HG1 VAL A 264     -48.332 -99.244 -67.658  1.00 20.000          H  
ATOM   4371 3HG1 VAL A 264     -47.565-100.830 -67.821  1.00 20.000          H  
ATOM   4372 1HG2 VAL A 264     -45.505-100.486 -65.575  1.00 20.000          H  
ATOM   4373 2HG2 VAL A 264     -45.144-101.140 -67.193  1.00 20.000          H  
ATOM   4374 3HG2 VAL A 264     -44.211 -99.767 -66.558  1.00 20.000          H  
ATOM   4375  N   THR A 265     -46.887 -96.832 -69.148  1.00 20.000          N  
ATOM   4376  CA  THR A 265     -47.975 -96.027 -69.684  1.00 20.000          C  
ATOM   4377  C   THR A 265     -47.639 -94.950 -70.725  1.00 20.000          C  
ATOM   4378  O   THR A 265     -48.476 -94.072 -70.926  1.00 20.000          O  
ATOM   4379  CB  THR A 265     -48.723 -95.326 -68.531  1.00 20.000          C  
ATOM   4380  OG1 THR A 265     -47.819 -94.473 -67.816  1.00 20.000          O  
ATOM   4381  CG2 THR A 265     -49.267 -96.367 -67.572  1.00 20.000          C  
ATOM   4382  H   THR A 265     -46.181 -96.381 -68.583  1.00 20.000          H  
ATOM   4383  HA  THR A 265     -48.675 -96.708 -70.160  1.00 20.000          H  
ATOM   4384  HB  THR A 265     -49.548 -94.735 -68.928  1.00 20.000          H  
ATOM   4385  HG1 THR A 265     -47.692 -93.662 -68.330  1.00 20.000          H  
ATOM   4386 1HG2 THR A 265     -49.794 -95.870 -66.761  1.00 20.000          H  
ATOM   4387 2HG2 THR A 265     -49.953 -97.026 -68.103  1.00 20.000          H  
ATOM   4388 3HG2 THR A 265     -48.452 -96.945 -67.162  1.00 20.000          H  
ATOM   4389  N   GLU A 266     -46.454 -94.948 -71.374  1.00 20.000          N  
ATOM   4390  CA  GLU A 266     -46.184 -93.904 -72.374  1.00 20.000          C  
ATOM   4391  C   GLU A 266     -46.416 -92.491 -71.826  1.00 20.000          C  
ATOM   4392  O   GLU A 266     -47.277 -91.757 -72.311  1.00 20.000          O  
ATOM   4393  CB  GLU A 266     -47.014 -94.147 -73.645  1.00 20.000          C  
ATOM   4394  CG  GLU A 266     -46.700 -95.487 -74.305  1.00 20.000          C  
ATOM   4395  CD  GLU A 266     -47.434 -95.762 -75.596  1.00 20.000          C  
ATOM   4396  OE1 GLU A 266     -48.232 -94.954 -76.019  1.00 20.000          O  
ATOM   4397  OE2 GLU A 266     -47.207 -96.800 -76.158  1.00 20.000          O  
ATOM   4398  H   GLU A 266     -45.725 -95.658 -71.251  1.00 20.000          H  
ATOM   4399  HA  GLU A 266     -45.132 -93.980 -72.653  1.00 20.000          H  
ATOM   4400 1HB  GLU A 266     -48.079 -94.112 -73.425  1.00 20.000          H  
ATOM   4401 2HB  GLU A 266     -46.807 -93.360 -74.367  1.00 20.000          H  
ATOM   4402 1HG  GLU A 266     -45.631 -95.527 -74.493  1.00 20.000          H  
ATOM   4403 2HG  GLU A 266     -46.919 -96.258 -73.597  1.00 20.000          H  
ATOM   4404  N   SER A 267     -45.681 -92.153 -70.767  1.00 20.000          N  
ATOM   4405  CA  SER A 267     -45.782 -90.878 -70.073  1.00 20.000          C  
ATOM   4406  C   SER A 267     -45.462 -89.711 -70.993  1.00 20.000          C  
ATOM   4407  O   SER A 267     -44.705 -89.853 -71.956  1.00 20.000          O  
ATOM   4408  CB  SER A 267     -44.818 -90.843 -68.899  1.00 20.000          C  
ATOM   4409  OG  SER A 267     -45.123 -91.828 -67.946  1.00 20.000          O  
ATOM   4410  H   SER A 267     -45.021 -92.830 -70.420  1.00 20.000          H  
ATOM   4411  HA  SER A 267     -46.804 -90.762 -69.708  1.00 20.000          H  
ATOM   4412 1HB  SER A 267     -43.804 -90.989 -69.265  1.00 20.000          H  
ATOM   4413 2HB  SER A 267     -44.857 -89.859 -68.433  1.00 20.000          H  
ATOM   4414  HG  SER A 267     -44.496 -91.702 -67.226  1.00 20.000          H  
ATOM   4415  N   SER A 268     -46.023 -88.549 -70.668  1.00 20.000          N  
ATOM   4416  CA  SER A 268     -45.835 -87.321 -71.435  1.00 20.000          C  
ATOM   4417  C   SER A 268     -45.755 -86.089 -70.535  1.00 20.000          C  
ATOM   4418  O   SER A 268     -46.007 -86.160 -69.324  1.00 20.000          O  
ATOM   4419  CB  SER A 268     -46.976 -87.161 -72.409  1.00 20.000          C  
ATOM   4420  OG  SER A 268     -48.172 -86.981 -71.730  1.00 20.000          O  
ATOM   4421  H   SER A 268     -46.633 -88.517 -69.867  1.00 20.000          H  
ATOM   4422  HA  SER A 268     -44.901 -87.401 -71.994  1.00 20.000          H  
ATOM   4423 1HB  SER A 268     -46.794 -86.303 -73.048  1.00 20.000          H  
ATOM   4424 2HB  SER A 268     -47.045 -88.031 -73.045  1.00 20.000          H  
ATOM   4425  HG  SER A 268     -48.848 -86.972 -72.404  1.00 20.000          H  
ATOM   4426  N   VAL A 269     -45.380 -84.958 -71.136  1.00 20.000          N  
ATOM   4427  CA  VAL A 269     -45.238 -83.682 -70.443  1.00 20.000          C  
ATOM   4428  C   VAL A 269     -46.210 -82.641 -70.986  1.00 20.000          C  
ATOM   4429  O   VAL A 269     -46.326 -82.481 -72.194  1.00 20.000          O  
ATOM   4430  CB  VAL A 269     -43.787 -83.171 -70.599  1.00 20.000          C  
ATOM   4431  CG1 VAL A 269     -43.605 -81.796 -69.934  1.00 20.000          C  
ATOM   4432  CG2 VAL A 269     -42.830 -84.197 -69.985  1.00 20.000          C  
ATOM   4433  H   VAL A 269     -45.180 -84.981 -72.138  1.00 20.000          H  
ATOM   4434  HA  VAL A 269     -45.450 -83.835 -69.384  1.00 20.000          H  
ATOM   4435  HB  VAL A 269     -43.563 -83.049 -71.660  1.00 20.000          H  
ATOM   4436 1HG1 VAL A 269     -42.578 -81.463 -70.075  1.00 20.000          H  
ATOM   4437 2HG1 VAL A 269     -44.271 -81.060 -70.394  1.00 20.000          H  
ATOM   4438 3HG1 VAL A 269     -43.820 -81.872 -68.871  1.00 20.000          H  
ATOM   4439 1HG2 VAL A 269     -41.805 -83.851 -70.107  1.00 20.000          H  
ATOM   4440 2HG2 VAL A 269     -43.052 -84.313 -68.925  1.00 20.000          H  
ATOM   4441 3HG2 VAL A 269     -42.946 -85.156 -70.484  1.00 20.000          H  
ATOM   4442  N   SER A 270     -46.919 -81.958 -70.083  1.00 20.000          N  
ATOM   4443  CA  SER A 270     -47.870 -80.900 -70.438  1.00 20.000          C  
ATOM   4444  C   SER A 270     -48.092 -79.964 -69.276  1.00 20.000          C  
ATOM   4445  O   SER A 270     -48.022 -80.371 -68.113  1.00 20.000          O  
ATOM   4446  CB  SER A 270     -49.236 -81.432 -70.820  1.00 20.000          C  
ATOM   4447  OG  SER A 270     -50.139 -80.369 -71.142  1.00 20.000          O  
ATOM   4448  H   SER A 270     -46.776 -82.163 -69.104  1.00 20.000          H  
ATOM   4449  HA  SER A 270     -47.458 -80.326 -71.270  1.00 20.000          H  
ATOM   4450 1HB  SER A 270     -49.148 -82.119 -71.660  1.00 20.000          H  
ATOM   4451 2HB  SER A 270     -49.634 -81.967 -69.995  1.00 20.000          H  
ATOM   4452  HG  SER A 270     -50.404 -79.921 -70.268  1.00 20.000          H  
ATOM   4453  N   SER A 271     -48.357 -78.708 -69.586  1.00 20.000          N  
ATOM   4454  CA  SER A 271     -48.750 -77.756 -68.571  1.00 20.000          C  
ATOM   4455  C   SER A 271     -50.194 -78.059 -68.211  1.00 20.000          C  
ATOM   4456  O   SER A 271     -50.861 -78.830 -68.921  1.00 20.000          O  
ATOM   4457  CB  SER A 271     -48.645 -76.347 -69.091  1.00 20.000          C  
ATOM   4458  OG  SER A 271     -49.598 -76.125 -70.090  1.00 20.000          O  
ATOM   4459  H   SER A 271     -48.350 -78.415 -70.553  1.00 20.000          H  
ATOM   4460  HA  SER A 271     -48.122 -77.883 -67.689  1.00 20.000          H  
ATOM   4461 1HB  SER A 271     -48.793 -75.639 -68.275  1.00 20.000          H  
ATOM   4462 2HB  SER A 271     -47.649 -76.194 -69.492  1.00 20.000          H  
ATOM   4463  HG  SER A 271     -49.594 -75.177 -70.266  1.00 20.000          H  
ATOM   4464  N   SER A 272     -50.684 -77.475 -67.107  1.00 20.000          N  
ATOM   4465  CA  SER A 272     -52.072 -77.677 -66.700  1.00 20.000          C  
ATOM   4466  C   SER A 272     -53.069 -76.814 -67.478  1.00 20.000          C  
ATOM   4467  O   SER A 272     -54.235 -77.191 -67.623  1.00 20.000          O  
ATOM   4468  CB  SER A 272     -52.204 -77.374 -65.225  1.00 20.000          C  
ATOM   4469  OG  SER A 272     -51.958 -76.015 -64.980  1.00 20.000          O  
ATOM   4470  H   SER A 272     -50.099 -76.873 -66.545  1.00 20.000          H  
ATOM   4471  HA  SER A 272     -52.324 -78.724 -66.871  1.00 20.000          H  
ATOM   4472 1HB  SER A 272     -53.209 -77.632 -64.891  1.00 20.000          H  
ATOM   4473 2HB  SER A 272     -51.502 -77.985 -64.661  1.00 20.000          H  
ATOM   4474  HG  SER A 272     -52.090 -75.888 -64.034  1.00 20.000          H  
ATOM   4475  N   SER A 273     -52.607 -75.684 -68.019  1.00 20.000          N  
ATOM   4476  CA  SER A 273     -53.485 -74.806 -68.783  1.00 20.000          C  
ATOM   4477  C   SER A 273     -52.737 -73.840 -69.705  1.00 20.000          C  
ATOM   4478  O   SER A 273     -51.654 -73.333 -69.351  1.00 20.000          O  
ATOM   4479  CB  SER A 273     -54.358 -73.951 -67.885  1.00 20.000          C  
ATOM   4480  OG  SER A 273     -55.199 -73.094 -68.664  1.00 20.000          O  
ATOM   4481  H   SER A 273     -51.651 -75.417 -67.833  1.00 20.000          H  
ATOM   4482  HA  SER A 273     -54.146 -75.453 -69.340  1.00 20.000          H  
ATOM   4483 1HB  SER A 273     -54.980 -74.600 -67.266  1.00 20.000          H  
ATOM   4484 2HB  SER A 273     -53.749 -73.364 -67.222  1.00 20.000          H  
ATOM   4485  HG  SER A 273     -54.622 -72.404 -69.118  1.00 20.000          H  
ATOM   4486  N   PRO A 274     -53.257 -73.587 -70.915  1.00 20.000          N  
ATOM   4487  CA  PRO A 274     -52.804 -72.547 -71.791  1.00 20.000          C  
ATOM   4488  C   PRO A 274     -52.957 -71.260 -71.015  1.00 20.000          C  
ATOM   4489  O   PRO A 274     -53.863 -71.155 -70.174  1.00 20.000          O  
ATOM   4490  CB  PRO A 274     -53.776 -72.625 -72.971  1.00 20.000          C  
ATOM   4491  CG  PRO A 274     -54.270 -74.058 -72.960  1.00 20.000          C  
ATOM   4492  CD  PRO A 274     -54.320 -74.447 -71.500  1.00 20.000          C  
ATOM   4493  HA  PRO A 274     -51.760 -72.729 -72.087  1.00 20.000          H  
ATOM   4494 1HB  PRO A 274     -54.589 -71.892 -72.832  1.00 20.000          H  
ATOM   4495 2HB  PRO A 274     -53.261 -72.356 -73.904  1.00 20.000          H  
ATOM   4496 1HG  PRO A 274     -55.258 -74.121 -73.443  1.00 20.000          H  
ATOM   4497 2HG  PRO A 274     -53.592 -74.696 -73.542  1.00 20.000          H  
ATOM   4498 1HD  PRO A 274     -55.306 -74.221 -71.055  1.00 20.000          H  
ATOM   4499 2HD  PRO A 274     -54.054 -75.517 -71.444  1.00 20.000          H  
ATOM   4500  N   GLY A 275     -52.050 -70.314 -71.230  1.00 20.000          N  
ATOM   4501  CA  GLY A 275     -52.116 -69.019 -70.563  1.00 20.000          C  
ATOM   4502  C   GLY A 275     -51.628 -69.026 -69.108  1.00 20.000          C  
ATOM   4503  O   GLY A 275     -51.545 -67.969 -68.485  1.00 20.000          O  
ATOM   4504  H   GLY A 275     -51.316 -70.476 -71.908  1.00 20.000          H  
ATOM   4505 1HA  GLY A 275     -51.531 -68.296 -71.133  1.00 20.000          H  
ATOM   4506 2HA  GLY A 275     -53.145 -68.665 -70.588  1.00 20.000          H  
ATOM   4507  N   SER A 276     -51.267 -70.196 -68.572  1.00 20.000          N  
ATOM   4508  CA  SER A 276     -50.855 -70.315 -67.176  1.00 20.000          C  
ATOM   4509  C   SER A 276     -49.456 -69.810 -66.843  1.00 20.000          C  
ATOM   4510  O   SER A 276     -49.110 -69.692 -65.668  1.00 20.000          O  
ATOM   4511  CB  SER A 276     -50.926 -71.767 -66.758  1.00 20.000          C  
ATOM   4512  OG  SER A 276     -49.955 -72.533 -67.430  1.00 20.000          O  
ATOM   4513  H   SER A 276     -51.339 -71.063 -69.109  1.00 20.000          H  
ATOM   4514  HA  SER A 276     -51.565 -69.745 -66.576  1.00 20.000          H  
ATOM   4515 1HB  SER A 276     -50.766 -71.837 -65.684  1.00 20.000          H  
ATOM   4516 2HB  SER A 276     -51.906 -72.152 -66.967  1.00 20.000          H  
ATOM   4517  HG  SER A 276     -50.310 -72.720 -68.323  1.00 20.000          H  
ATOM   4518  N   GLY A 277     -48.638 -69.539 -67.853  1.00 20.000          N  
ATOM   4519  CA  GLY A 277     -47.256 -69.163 -67.593  1.00 20.000          C  
ATOM   4520  C   GLY A 277     -46.494 -70.452 -67.289  1.00 20.000          C  
ATOM   4521  O   GLY A 277     -45.877 -70.573 -66.233  1.00 20.000          O  
ATOM   4522  H   GLY A 277     -49.005 -69.606 -68.789  1.00 20.000          H  
ATOM   4523 1HA  GLY A 277     -46.827 -68.634 -68.442  1.00 20.000          H  
ATOM   4524 2HA  GLY A 277     -47.212 -68.495 -66.736  1.00 20.000          H  
ATOM   4525  N   PRO A 278     -46.509 -71.434 -68.206  1.00 20.000          N  
ATOM   4526  CA  PRO A 278     -46.020 -72.778 -67.999  1.00 20.000          C  
ATOM   4527  C   PRO A 278     -44.545 -72.847 -67.696  1.00 20.000          C  
ATOM   4528  O   PRO A 278     -43.754 -72.078 -68.244  1.00 20.000          O  
ATOM   4529  CB  PRO A 278     -46.275 -73.435 -69.361  1.00 20.000          C  
ATOM   4530  CG  PRO A 278     -46.300 -72.295 -70.350  1.00 20.000          C  
ATOM   4531  CD  PRO A 278     -46.918 -71.151 -69.600  1.00 20.000          C  
ATOM   4532  HA  PRO A 278     -46.608 -73.254 -67.203  1.00 20.000          H  
ATOM   4533 1HB  PRO A 278     -45.490 -74.187 -69.576  1.00 20.000          H  
ATOM   4534 2HB  PRO A 278     -47.220 -73.948 -69.336  1.00 20.000          H  
ATOM   4535 1HG  PRO A 278     -45.271 -72.072 -70.685  1.00 20.000          H  
ATOM   4536 2HG  PRO A 278     -46.869 -72.586 -71.246  1.00 20.000          H  
ATOM   4537 1HD  PRO A 278     -46.495 -70.210 -69.967  1.00 20.000          H  
ATOM   4538 2HD  PRO A 278     -48.004 -71.212 -69.720  1.00 20.000          H  
ATOM   4539  N   SER A 279     -44.186 -73.824 -66.865  1.00 20.000          N  
ATOM   4540  CA  SER A 279     -42.806 -74.103 -66.521  1.00 20.000          C  
ATOM   4541  C   SER A 279     -42.328 -75.361 -67.238  1.00 20.000          C  
ATOM   4542  O   SER A 279     -41.130 -75.529 -67.486  1.00 20.000          O  
ATOM   4543  CB  SER A 279     -42.695 -74.307 -65.027  1.00 20.000          C  
ATOM   4544  OG  SER A 279     -43.421 -75.443 -64.632  1.00 20.000          O  
ATOM   4545  H   SER A 279     -44.891 -74.394 -66.423  1.00 20.000          H  
ATOM   4546  HA  SER A 279     -42.184 -73.261 -66.830  1.00 20.000          H  
ATOM   4547 1HB  SER A 279     -41.649 -74.422 -64.748  1.00 20.000          H  
ATOM   4548 2HB  SER A 279     -43.081 -73.429 -64.511  1.00 20.000          H  
ATOM   4549  HG  SER A 279     -43.405 -75.451 -63.670  1.00 20.000          H  
ATOM   4550  N   SER A 280     -43.271 -76.246 -67.574  1.00 20.000          N  
ATOM   4551  CA  SER A 280     -42.953 -77.509 -68.210  1.00 20.000          C  
ATOM   4552  C   SER A 280     -42.643 -77.261 -69.690  1.00 20.000          C  
ATOM   4553  O   SER A 280     -43.369 -76.495 -70.328  1.00 20.000          O  
ATOM   4554  CB  SER A 280     -44.146 -78.450 -68.101  1.00 20.000          C  
ATOM   4555  OG  SER A 280     -44.452 -78.742 -66.762  1.00 20.000          O  
ATOM   4556  H   SER A 280     -44.227 -76.061 -67.335  1.00 20.000          H  
ATOM   4557  HA  SER A 280     -42.106 -77.931 -67.685  1.00 20.000          H  
ATOM   4558 1HB  SER A 280     -45.014 -78.001 -68.585  1.00 20.000          H  
ATOM   4559 2HB  SER A 280     -43.922 -79.360 -68.628  1.00 20.000          H  
ATOM   4560  HG  SER A 280     -45.135 -79.422 -66.783  1.00 20.000          H  
ATOM   4561  N   PRO A 281     -41.590 -77.871 -70.264  1.00 20.000          N  
ATOM   4562  CA  PRO A 281     -41.228 -77.784 -71.665  1.00 20.000          C  
ATOM   4563  C   PRO A 281     -42.169 -78.632 -72.481  1.00 20.000          C  
ATOM   4564  O   PRO A 281     -42.637 -79.649 -71.983  1.00 20.000          O  
ATOM   4565  CB  PRO A 281     -39.812 -78.357 -71.684  1.00 20.000          C  
ATOM   4566  CG  PRO A 281     -39.800 -79.352 -70.536  1.00 20.000          C  
ATOM   4567  CD  PRO A 281     -40.699 -78.735 -69.468  1.00 20.000          C  
ATOM   4568  HA  PRO A 281     -41.254 -76.732 -71.987  1.00 20.000          H  
ATOM   4569 1HB  PRO A 281     -39.615 -78.825 -72.658  1.00 20.000          H  
ATOM   4570 2HB  PRO A 281     -39.079 -77.546 -71.557  1.00 20.000          H  
ATOM   4571 1HG  PRO A 281     -40.177 -80.330 -70.880  1.00 20.000          H  
ATOM   4572 2HG  PRO A 281     -38.772 -79.513 -70.182  1.00 20.000          H  
ATOM   4573 1HD  PRO A 281     -41.267 -79.541 -68.978  1.00 20.000          H  
ATOM   4574 2HD  PRO A 281     -40.103 -78.133 -68.756  1.00 20.000          H  
ATOM   4575  N   ASN A 282     -42.357 -78.297 -73.746  1.00 20.000          N  
ATOM   4576  CA  ASN A 282     -43.146 -79.137 -74.634  1.00 20.000          C  
ATOM   4577  C   ASN A 282     -42.364 -79.284 -75.927  1.00 20.000          C  
ATOM   4578  O   ASN A 282     -42.717 -78.707 -76.956  1.00 20.000          O  
ATOM   4579  CB  ASN A 282     -44.509 -78.526 -74.884  1.00 20.000          C  
ATOM   4580  CG  ASN A 282     -45.273 -78.281 -73.598  1.00 20.000          C  
ATOM   4581  OD1 ASN A 282     -45.744 -79.187 -72.905  1.00 20.000          O  
ATOM   4582  ND2 ASN A 282     -45.400 -77.020 -73.272  1.00 20.000          N  
ATOM   4583  H   ASN A 282     -41.949 -77.443 -74.105  1.00 20.000          H  
ATOM   4584  HA  ASN A 282     -43.263 -80.131 -74.197  1.00 20.000          H  
ATOM   4585 1HB  ASN A 282     -44.398 -77.583 -75.418  1.00 20.000          H  
ATOM   4586 2HB  ASN A 282     -45.097 -79.195 -75.516  1.00 20.000          H  
ATOM   4587 1HD2 ASN A 282     -45.881 -76.763 -72.436  1.00 20.000          H  
ATOM   4588 2HD2 ASN A 282     -45.007 -76.312 -73.856  1.00 20.000          H  
ATOM   4589  N   ASN A 283     -41.251 -79.997 -75.849  1.00 20.000          N  
ATOM   4590  CA  ASN A 283     -40.324 -80.088 -76.965  1.00 20.000          C  
ATOM   4591  C   ASN A 283     -40.167 -81.503 -77.497  1.00 20.000          C  
ATOM   4592  O   ASN A 283     -39.736 -82.396 -76.762  1.00 20.000          O  
ATOM   4593  CB  ASN A 283     -38.964 -79.562 -76.548  1.00 20.000          C  
ATOM   4594  CG  ASN A 283     -38.981 -78.105 -76.143  1.00 20.000          C  
ATOM   4595  OD1 ASN A 283     -39.603 -77.254 -76.786  1.00 20.000          O  
ATOM   4596  ND2 ASN A 283     -38.281 -77.801 -75.076  1.00 20.000          N  
ATOM   4597  H   ASN A 283     -41.036 -80.479 -74.987  1.00 20.000          H  
ATOM   4598  HA  ASN A 283     -40.706 -79.476 -77.786  1.00 20.000          H  
ATOM   4599 1HB  ASN A 283     -38.592 -80.152 -75.709  1.00 20.000          H  
ATOM   4600 2HB  ASN A 283     -38.261 -79.690 -77.371  1.00 20.000          H  
ATOM   4601 1HD2 ASN A 283     -38.236 -76.852 -74.760  1.00 20.000          H  
ATOM   4602 2HD2 ASN A 283     -37.778 -78.515 -74.586  1.00 20.000          H  
ATOM   4603  N   GLY A 284     -40.496 -81.717 -78.767  1.00 20.000          N  
ATOM   4604  CA  GLY A 284     -40.314 -83.052 -79.311  1.00 20.000          C  
ATOM   4605  C   GLY A 284     -40.784 -83.237 -80.761  1.00 20.000          C  
ATOM   4606  O   GLY A 284     -41.446 -82.359 -81.333  1.00 20.000          O  
ATOM   4607  H   GLY A 284     -40.864 -80.958 -79.329  1.00 20.000          H  
ATOM   4608 1HA  GLY A 284     -39.255 -83.250 -79.242  1.00 20.000          H  
ATOM   4609 2HA  GLY A 284     -40.818 -83.770 -78.666  1.00 20.000          H  
ATOM   4610  N   PRO A 285     -40.501 -84.424 -81.357  1.00 20.000          N  
ATOM   4611  CA  PRO A 285     -40.793 -84.835 -82.725  1.00 20.000          C  
ATOM   4612  C   PRO A 285     -42.261 -84.786 -83.080  1.00 20.000          C  
ATOM   4613  O   PRO A 285     -42.612 -84.811 -84.255  1.00 20.000          O  
ATOM   4614  CB  PRO A 285     -40.254 -86.271 -82.777  1.00 20.000          C  
ATOM   4615  CG  PRO A 285     -39.210 -86.311 -81.705  1.00 20.000          C  
ATOM   4616  CD  PRO A 285     -39.795 -85.484 -80.597  1.00 20.000          C  
ATOM   4617  HA  PRO A 285     -40.226 -84.186 -83.412  1.00 20.000          H  
ATOM   4618 1HB  PRO A 285     -41.075 -86.988 -82.606  1.00 20.000          H  
ATOM   4619 2HB  PRO A 285     -39.861 -86.479 -83.782  1.00 20.000          H  
ATOM   4620 1HG  PRO A 285     -38.951 -87.329 -81.419  1.00 20.000          H  
ATOM   4621 2HG  PRO A 285     -38.284 -85.864 -82.096  1.00 20.000          H  
ATOM   4622 1HD  PRO A 285     -40.520 -86.063 -80.001  1.00 20.000          H  
ATOM   4623 2HD  PRO A 285     -38.977 -85.139 -80.009  1.00 20.000          H  
ATOM   4624  N   THR A 286     -43.141 -84.779 -82.094  1.00 20.000          N  
ATOM   4625  CA  THR A 286     -44.550 -84.694 -82.397  1.00 20.000          C  
ATOM   4626  C   THR A 286     -45.012 -85.750 -83.391  1.00 20.000          C  
ATOM   4627  O   THR A 286     -45.730 -85.461 -84.351  1.00 20.000          O  
ATOM   4628  CB  THR A 286     -44.829 -83.243 -82.886  1.00 20.000          C  
ATOM   4629  OG1 THR A 286     -44.108 -82.302 -82.029  1.00 20.000          O  
ATOM   4630  CG2 THR A 286     -46.310 -82.895 -82.798  1.00 20.000          C  
ATOM   4631  H   THR A 286     -42.874 -84.789 -81.108  1.00 20.000          H  
ATOM   4632  HA  THR A 286     -45.096 -84.881 -81.503  1.00 20.000          H  
ATOM   4633  HB  THR A 286     -44.492 -83.130 -83.913  1.00 20.000          H  
ATOM   4634  HG1 THR A 286     -43.110 -82.445 -82.057  1.00 20.000          H  
ATOM   4635 1HG2 THR A 286     -46.449 -81.870 -83.131  1.00 20.000          H  
ATOM   4636 2HG2 THR A 286     -46.899 -83.552 -83.426  1.00 20.000          H  
ATOM   4637 3HG2 THR A 286     -46.647 -82.984 -81.770  1.00 20.000          H  
ATOM   4638  N   GLY A 287     -44.570 -86.991 -83.171  1.00 20.000          N  
ATOM   4639  CA  GLY A 287     -44.943 -88.125 -84.002  1.00 20.000          C  
ATOM   4640  C   GLY A 287     -44.153 -88.259 -85.314  1.00 20.000          C  
ATOM   4641  O   GLY A 287     -44.351 -89.228 -86.050  1.00 20.000          O  
ATOM   4642  H   GLY A 287     -44.001 -87.177 -82.337  1.00 20.000          H  
ATOM   4643 1HA  GLY A 287     -44.811 -89.033 -83.411  1.00 20.000          H  
ATOM   4644 2HA  GLY A 287     -46.004 -88.057 -84.228  1.00 20.000          H  
ATOM   4645  N   SER A 288     -43.248 -87.324 -85.608  1.00 20.000          N  
ATOM   4646  CA  SER A 288     -42.487 -87.360 -86.851  1.00 20.000          C  
ATOM   4647  C   SER A 288     -41.182 -88.125 -86.776  1.00 20.000          C  
ATOM   4648  O   SER A 288     -40.277 -87.787 -86.002  1.00 20.000          O  
ATOM   4649  CB  SER A 288     -42.214 -85.950 -87.336  1.00 20.000          C  
ATOM   4650  OG  SER A 288     -41.311 -85.941 -88.422  1.00 20.000          O  
ATOM   4651  H   SER A 288     -43.125 -86.520 -84.989  1.00 20.000          H  
ATOM   4652  HA  SER A 288     -43.112 -87.849 -87.600  1.00 20.000          H  
ATOM   4653 1HB  SER A 288     -43.153 -85.492 -87.638  1.00 20.000          H  
ATOM   4654 2HB  SER A 288     -41.816 -85.353 -86.528  1.00 20.000          H  
ATOM   4655  HG  SER A 288     -41.360 -85.039 -88.773  1.00 20.000          H  
ATOM   4656  N   VAL A 289     -41.068 -89.157 -87.606  1.00 20.000          N  
ATOM   4657  CA  VAL A 289     -39.861 -89.967 -87.638  1.00 20.000          C  
ATOM   4658  C   VAL A 289     -38.683 -89.116 -88.075  1.00 20.000          C  
ATOM   4659  O   VAL A 289     -37.595 -89.235 -87.526  1.00 20.000          O  
ATOM   4660  CB  VAL A 289     -40.011 -91.211 -88.525  1.00 20.000          C  
ATOM   4661  CG1 VAL A 289     -38.647 -91.919 -88.682  1.00 20.000          C  
ATOM   4662  CG2 VAL A 289     -41.018 -92.164 -87.871  1.00 20.000          C  
ATOM   4663  H   VAL A 289     -41.851 -89.376 -88.210  1.00 20.000          H  
ATOM   4664  HA  VAL A 289     -39.666 -90.319 -86.623  1.00 20.000          H  
ATOM   4665  HB  VAL A 289     -40.359 -90.918 -89.516  1.00 20.000          H  
ATOM   4666 1HG1 VAL A 289     -38.764 -92.805 -89.304  1.00 20.000          H  
ATOM   4667 2HG1 VAL A 289     -37.915 -91.262 -89.149  1.00 20.000          H  
ATOM   4668 3HG1 VAL A 289     -38.276 -92.220 -87.698  1.00 20.000          H  
ATOM   4669 1HG2 VAL A 289     -41.135 -93.053 -88.491  1.00 20.000          H  
ATOM   4670 2HG2 VAL A 289     -40.653 -92.454 -86.884  1.00 20.000          H  
ATOM   4671 3HG2 VAL A 289     -41.981 -91.665 -87.766  1.00 20.000          H  
ATOM   4672  N   THR A 290     -38.876 -88.264 -89.081  1.00 20.000          N  
ATOM   4673  CA  THR A 290     -37.777 -87.431 -89.536  1.00 20.000          C  
ATOM   4674  C   THR A 290     -37.262 -86.576 -88.379  1.00 20.000          C  
ATOM   4675  O   THR A 290     -36.048 -86.531 -88.119  1.00 20.000          O  
ATOM   4676  CB  THR A 290     -38.215 -86.508 -90.704  1.00 20.000          C  
ATOM   4677  OG1 THR A 290     -38.646 -87.310 -91.819  1.00 20.000          O  
ATOM   4678  CG2 THR A 290     -37.032 -85.631 -91.146  1.00 20.000          C  
ATOM   4679  H   THR A 290     -39.776 -88.201 -89.530  1.00 20.000          H  
ATOM   4680  HA  THR A 290     -36.964 -88.070 -89.881  1.00 20.000          H  
ATOM   4681  HB  THR A 290     -39.039 -85.873 -90.378  1.00 20.000          H  
ATOM   4682  HG1 THR A 290     -39.057 -86.746 -92.482  1.00 20.000          H  
ATOM   4683 1HG2 THR A 290     -37.343 -84.989 -91.968  1.00 20.000          H  
ATOM   4684 2HG2 THR A 290     -36.692 -85.005 -90.319  1.00 20.000          H  
ATOM   4685 3HG2 THR A 290     -36.210 -86.265 -91.473  1.00 20.000          H  
ATOM   4686  N   GLU A 291     -38.168 -85.936 -87.628  1.00 20.000          N  
ATOM   4687  CA  GLU A 291     -37.699 -85.103 -86.525  1.00 20.000          C  
ATOM   4688  C   GLU A 291     -37.030 -85.906 -85.405  1.00 20.000          C  
ATOM   4689  O   GLU A 291     -36.117 -85.427 -84.729  1.00 20.000          O  
ATOM   4690  CB  GLU A 291     -38.809 -84.194 -86.002  1.00 20.000          C  
ATOM   4691  CG  GLU A 291     -39.189 -83.111 -87.023  1.00 20.000          C  
ATOM   4692  CD  GLU A 291     -39.964 -81.964 -86.464  1.00 20.000          C  
ATOM   4693  OE1 GLU A 291     -40.315 -82.022 -85.327  1.00 20.000          O  
ATOM   4694  OE2 GLU A 291     -40.161 -80.997 -87.173  1.00 20.000          O  
ATOM   4695  H   GLU A 291     -39.165 -85.999 -87.848  1.00 20.000          H  
ATOM   4696  HA  GLU A 291     -36.936 -84.451 -86.928  1.00 20.000          H  
ATOM   4697 1HB  GLU A 291     -39.686 -84.798 -85.803  1.00 20.000          H  
ATOM   4698 2HB  GLU A 291     -38.517 -83.732 -85.068  1.00 20.000          H  
ATOM   4699 1HG  GLU A 291     -38.300 -82.746 -87.495  1.00 20.000          H  
ATOM   4700 2HG  GLU A 291     -39.786 -83.585 -87.796  1.00 20.000          H  
ATOM   4701  N   ASN A 292     -37.468 -87.145 -85.227  1.00 20.000          N  
ATOM   4702  CA  ASN A 292     -36.912 -88.022 -84.219  1.00 20.000          C  
ATOM   4703  C   ASN A 292     -35.542 -88.592 -84.601  1.00 20.000          C  
ATOM   4704  O   ASN A 292     -34.656 -88.685 -83.750  1.00 20.000          O  
ATOM   4705  CB  ASN A 292     -37.877 -89.161 -83.974  1.00 20.000          C  
ATOM   4706  CG  ASN A 292     -37.493 -90.056 -82.860  1.00 20.000          C  
ATOM   4707  OD1 ASN A 292     -37.079 -89.592 -81.797  1.00 20.000          O  
ATOM   4708  ND2 ASN A 292     -37.680 -91.339 -83.059  1.00 20.000          N  
ATOM   4709  H   ASN A 292     -38.278 -87.462 -85.766  1.00 20.000          H  
ATOM   4710  HA  ASN A 292     -36.784 -87.454 -83.301  1.00 20.000          H  
ATOM   4711 1HB  ASN A 292     -38.871 -88.763 -83.787  1.00 20.000          H  
ATOM   4712 2HB  ASN A 292     -37.944 -89.759 -84.879  1.00 20.000          H  
ATOM   4713 1HD2 ASN A 292     -37.506 -92.010 -82.311  1.00 20.000          H  
ATOM   4714 2HD2 ASN A 292     -38.028 -91.665 -83.938  1.00 20.000          H  
ATOM   4715  N   GLU A 293     -35.363 -88.983 -85.866  1.00 20.000          N  
ATOM   4716  CA  GLU A 293     -34.124 -89.625 -86.283  1.00 20.000          C  
ATOM   4717  C   GLU A 293     -33.092 -88.805 -87.086  1.00 20.000          C  
ATOM   4718  O   GLU A 293     -31.903 -89.102 -86.969  1.00 20.000          O  
ATOM   4719  CB  GLU A 293     -34.461 -90.887 -87.091  1.00 20.000          C  
ATOM   4720  CG  GLU A 293     -35.219 -91.969 -86.299  1.00 20.000          C  
ATOM   4721  CD  GLU A 293     -35.479 -93.243 -87.101  1.00 20.000          C  
ATOM   4722  OE1 GLU A 293     -35.089 -93.295 -88.245  1.00 20.000          O  
ATOM   4723  OE2 GLU A 293     -36.073 -94.151 -86.563  1.00 20.000          O  
ATOM   4724  H   GLU A 293     -36.137 -88.911 -86.523  1.00 20.000          H  
ATOM   4725  HA  GLU A 293     -33.620 -89.952 -85.375  1.00 20.000          H  
ATOM   4726 1HB  GLU A 293     -35.083 -90.608 -87.945  1.00 20.000          H  
ATOM   4727 2HB  GLU A 293     -33.545 -91.325 -87.480  1.00 20.000          H  
ATOM   4728 1HG  GLU A 293     -34.646 -92.220 -85.405  1.00 20.000          H  
ATOM   4729 2HG  GLU A 293     -36.173 -91.554 -85.976  1.00 20.000          H  
ATOM   4730  N   THR A 294     -33.485 -87.840 -87.946  1.00 20.000          N  
ATOM   4731  CA  THR A 294     -32.447 -87.172 -88.755  1.00 20.000          C  
ATOM   4732  C   THR A 294     -32.466 -85.631 -88.851  1.00 20.000          C  
ATOM   4733  O   THR A 294     -31.415 -85.031 -89.097  1.00 20.000          O  
ATOM   4734  CB  THR A 294     -32.477 -87.679 -90.216  1.00 20.000          C  
ATOM   4735  OG1 THR A 294     -33.730 -87.325 -90.811  1.00 20.000          O  
ATOM   4736  CG2 THR A 294     -32.308 -89.196 -90.274  1.00 20.000          C  
ATOM   4737  H   THR A 294     -34.460 -87.571 -88.047  1.00 20.000          H  
ATOM   4738  HA  THR A 294     -31.481 -87.439 -88.332  1.00 20.000          H  
ATOM   4739  HB  THR A 294     -31.670 -87.204 -90.771  1.00 20.000          H  
ATOM   4740  HG1 THR A 294     -33.677 -87.454 -91.765  1.00 20.000          H  
ATOM   4741 1HG2 THR A 294     -32.326 -89.521 -91.312  1.00 20.000          H  
ATOM   4742 2HG2 THR A 294     -31.354 -89.471 -89.823  1.00 20.000          H  
ATOM   4743 3HG2 THR A 294     -33.115 -89.683 -89.738  1.00 20.000          H  
ATOM   4744  N   SER A 295     -33.621 -84.973 -88.693  1.00 20.000          N  
ATOM   4745  CA  SER A 295     -33.652 -83.515 -88.926  1.00 20.000          C  
ATOM   4746  C   SER A 295     -34.861 -82.782 -88.347  1.00 20.000          C  
ATOM   4747  O   SER A 295     -36.003 -83.115 -88.658  1.00 20.000          O  
ATOM   4748  CB  SER A 295     -33.589 -83.243 -90.417  1.00 20.000          C  
ATOM   4749  OG  SER A 295     -33.673 -81.872 -90.686  1.00 20.000          O  
ATOM   4750  H   SER A 295     -34.470 -85.491 -88.459  1.00 20.000          H  
ATOM   4751  HA  SER A 295     -32.761 -83.091 -88.464  1.00 20.000          H  
ATOM   4752 1HB  SER A 295     -32.660 -83.634 -90.824  1.00 20.000          H  
ATOM   4753 2HB  SER A 295     -34.405 -83.764 -90.913  1.00 20.000          H  
ATOM   4754  HG  SER A 295     -33.507 -81.778 -91.627  1.00 20.000          H  
ATOM   4755  N   VAL A 296     -34.605 -81.709 -87.582  1.00 20.000          N  
ATOM   4756  CA  VAL A 296     -35.677 -80.926 -86.963  1.00 20.000          C  
ATOM   4757  C   VAL A 296     -35.608 -79.462 -87.400  1.00 20.000          C  
ATOM   4758  O   VAL A 296     -34.540 -78.857 -87.356  1.00 20.000          O  
ATOM   4759  CB  VAL A 296     -35.586 -80.994 -85.425  1.00 20.000          C  
ATOM   4760  CG1 VAL A 296     -36.712 -80.198 -84.827  1.00 20.000          C  
ATOM   4761  CG2 VAL A 296     -35.618 -82.424 -84.968  1.00 20.000          C  
ATOM   4762  H   VAL A 296     -33.643 -81.452 -87.414  1.00 20.000          H  
ATOM   4763  HA  VAL A 296     -36.633 -81.328 -87.277  1.00 20.000          H  
ATOM   4764  HB  VAL A 296     -34.670 -80.525 -85.097  1.00 20.000          H  
ATOM   4765 1HG1 VAL A 296     -36.680 -80.208 -83.770  1.00 20.000          H  
ATOM   4766 2HG1 VAL A 296     -36.623 -79.192 -85.146  1.00 20.000          H  
ATOM   4767 3HG1 VAL A 296     -37.667 -80.616 -85.147  1.00 20.000          H  
ATOM   4768 1HG2 VAL A 296     -35.560 -82.473 -83.891  1.00 20.000          H  
ATOM   4769 2HG2 VAL A 296     -36.519 -82.841 -85.285  1.00 20.000          H  
ATOM   4770 3HG2 VAL A 296     -34.798 -82.994 -85.391  1.00 20.000          H  
ATOM   4771  N   LEU A 297     -36.743 -78.898 -87.839  1.00 20.000          N  
ATOM   4772  CA  LEU A 297     -36.767 -77.499 -88.266  1.00 20.000          C  
ATOM   4773  C   LEU A 297     -36.406 -76.476 -87.155  1.00 20.000          C  
ATOM   4774  O   LEU A 297     -35.528 -75.643 -87.392  1.00 20.000          O  
ATOM   4775  CB  LEU A 297     -38.130 -77.178 -88.925  1.00 20.000          C  
ATOM   4776  CG  LEU A 297     -38.403 -75.702 -89.332  1.00 20.000          C  
ATOM   4777  CD1 LEU A 297     -37.395 -75.247 -90.385  1.00 20.000          C  
ATOM   4778  CD2 LEU A 297     -39.833 -75.599 -89.858  1.00 20.000          C  
ATOM   4779  H   LEU A 297     -37.589 -79.457 -87.865  1.00 20.000          H  
ATOM   4780  HA  LEU A 297     -36.012 -77.404 -89.043  1.00 20.000          H  
ATOM   4781 1HB  LEU A 297     -38.166 -77.746 -89.852  1.00 20.000          H  
ATOM   4782 2HB  LEU A 297     -38.948 -77.535 -88.325  1.00 20.000          H  
ATOM   4783  HG  LEU A 297     -38.294 -75.052 -88.463  1.00 20.000          H  
ATOM   4784 1HD1 LEU A 297     -37.605 -74.212 -90.656  1.00 20.000          H  
ATOM   4785 2HD1 LEU A 297     -36.382 -75.310 -89.992  1.00 20.000          H  
ATOM   4786 3HD1 LEU A 297     -37.482 -75.876 -91.269  1.00 20.000          H  
ATOM   4787 1HD2 LEU A 297     -40.045 -74.565 -90.136  1.00 20.000          H  
ATOM   4788 2HD2 LEU A 297     -39.954 -76.240 -90.732  1.00 20.000          H  
ATOM   4789 3HD2 LEU A 297     -40.529 -75.913 -89.079  1.00 20.000          H  
ATOM   4790  N   PRO A 298     -37.078 -76.424 -85.979  1.00 20.000          N  
ATOM   4791  CA  PRO A 298     -36.671 -75.581 -84.870  1.00 20.000          C  
ATOM   4792  C   PRO A 298     -35.393 -76.155 -84.260  1.00 20.000          C  
ATOM   4793  O   PRO A 298     -35.196 -77.365 -84.345  1.00 20.000          O  
ATOM   4794  CB  PRO A 298     -37.866 -75.661 -83.913  1.00 20.000          C  
ATOM   4795  CG  PRO A 298     -38.537 -76.975 -84.247  1.00 20.000          C  
ATOM   4796  CD  PRO A 298     -38.375 -77.109 -85.757  1.00 20.000          C  
ATOM   4797  HA  PRO A 298     -36.550 -74.566 -85.255  1.00 20.000          H  
ATOM   4798 1HB  PRO A 298     -37.504 -75.622 -82.867  1.00 20.000          H  
ATOM   4799 2HB  PRO A 298     -38.523 -74.792 -84.056  1.00 20.000          H  
ATOM   4800 1HG  PRO A 298     -38.053 -77.793 -83.695  1.00 20.000          H  
ATOM   4801 2HG  PRO A 298     -39.591 -76.963 -83.936  1.00 20.000          H  
ATOM   4802 1HD  PRO A 298     -38.384 -78.149 -86.036  1.00 20.000          H  
ATOM   4803 2HD  PRO A 298     -39.180 -76.549 -86.249  1.00 20.000          H  
ATOM   4804  N   PRO A 299     -34.516 -75.353 -83.645  1.00 20.000          N  
ATOM   4805  CA  PRO A 299     -33.365 -75.819 -82.900  1.00 20.000          C  
ATOM   4806  C   PRO A 299     -33.801 -76.720 -81.761  1.00 20.000          C  
ATOM   4807  O   PRO A 299     -34.781 -76.410 -81.077  1.00 20.000          O  
ATOM   4808  CB  PRO A 299     -32.757 -74.515 -82.364  1.00 20.000          C  
ATOM   4809  CG  PRO A 299     -33.237 -73.445 -83.321  1.00 20.000          C  
ATOM   4810  CD  PRO A 299     -34.628 -73.890 -83.741  1.00 20.000          C  
ATOM   4811  HA  PRO A 299     -32.676 -76.347 -83.581  1.00 20.000          H  
ATOM   4812 1HB  PRO A 299     -33.092 -74.344 -81.326  1.00 20.000          H  
ATOM   4813 2HB  PRO A 299     -31.661 -74.599 -82.330  1.00 20.000          H  
ATOM   4814 1HG  PRO A 299     -33.237 -72.464 -82.818  1.00 20.000          H  
ATOM   4815 2HG  PRO A 299     -32.548 -73.363 -84.175  1.00 20.000          H  
ATOM   4816 1HD  PRO A 299     -35.406 -73.509 -83.060  1.00 20.000          H  
ATOM   4817 2HD  PRO A 299     -34.761 -73.562 -84.777  1.00 20.000          H  
ATOM   4818  N   THR A 300     -33.057 -77.791 -81.527  1.00 20.000          N  
ATOM   4819  CA  THR A 300     -33.341 -78.715 -80.444  1.00 20.000          C  
ATOM   4820  C   THR A 300     -32.191 -79.706 -80.247  1.00 20.000          C  
ATOM   4821  O   THR A 300     -31.558 -80.081 -81.246  1.00 20.000          O  
ATOM   4822  CB  THR A 300     -34.640 -79.501 -80.715  1.00 20.000          C  
ATOM   4823  OG1 THR A 300     -34.880 -80.435 -79.648  1.00 20.000          O  
ATOM   4824  CG2 THR A 300     -34.521 -80.238 -81.975  1.00 20.000          C  
ATOM   4825  H   THR A 300     -32.270 -77.977 -82.138  1.00 20.000          H  
ATOM   4826  HA  THR A 300     -33.496 -78.119 -79.551  1.00 20.000          H  
ATOM   4827  HB  THR A 300     -35.489 -78.816 -80.778  1.00 20.000          H  
ATOM   4828  HG1 THR A 300     -35.117 -79.938 -78.854  1.00 20.000          H  
ATOM   4829 1HG2 THR A 300     -35.429 -80.782 -82.124  1.00 20.000          H  
ATOM   4830 2HG2 THR A 300     -34.362 -79.539 -82.803  1.00 20.000          H  
ATOM   4831 3HG2 THR A 300     -33.718 -80.907 -81.926  1.00 20.000          H  
ATOM   4832  N   PRO A 301     -31.947 -80.202 -79.014  1.00 20.000          N  
ATOM   4833  CA  PRO A 301     -31.046 -81.293 -78.689  1.00 20.000          C  
ATOM   4834  C   PRO A 301     -31.307 -82.557 -79.506  1.00 20.000          C  
ATOM   4835  O   PRO A 301     -30.394 -83.358 -79.692  1.00 20.000          O  
ATOM   4836  CB  PRO A 301     -31.304 -81.518 -77.198  1.00 20.000          C  
ATOM   4837  CG  PRO A 301     -31.737 -80.166 -76.681  1.00 20.000          C  
ATOM   4838  CD  PRO A 301     -32.525 -79.540 -77.802  1.00 20.000          C  
ATOM   4839  HA  PRO A 301     -30.013 -80.942 -78.835  1.00 20.000          H  
ATOM   4840 1HB  PRO A 301     -32.079 -82.295 -77.069  1.00 20.000          H  
ATOM   4841 2HB  PRO A 301     -30.393 -81.895 -76.711  1.00 20.000          H  
ATOM   4842 1HG  PRO A 301     -32.324 -80.284 -75.758  1.00 20.000          H  
ATOM   4843 2HG  PRO A 301     -30.841 -79.575 -76.414  1.00 20.000          H  
ATOM   4844 1HD  PRO A 301     -33.583 -79.754 -77.669  1.00 20.000          H  
ATOM   4845 2HD  PRO A 301     -32.300 -78.463 -77.799  1.00 20.000          H  
ATOM   4846  N   HIS A 302     -32.546 -82.754 -79.981  1.00 20.000          N  
ATOM   4847  CA  HIS A 302     -32.863 -83.941 -80.770  1.00 20.000          C  
ATOM   4848  C   HIS A 302     -31.957 -83.945 -81.997  1.00 20.000          C  
ATOM   4849  O   HIS A 302     -31.112 -84.829 -82.166  1.00 20.000          O  
ATOM   4850  CB  HIS A 302     -34.330 -83.953 -81.216  1.00 20.000          C  
ATOM   4851  CG  HIS A 302     -35.308 -84.097 -80.103  1.00 20.000          C  
ATOM   4852  ND1 HIS A 302     -35.672 -83.035 -79.307  1.00 20.000          N  
ATOM   4853  CD2 HIS A 302     -36.012 -85.164 -79.655  1.00 20.000          C  
ATOM   4854  CE1 HIS A 302     -36.549 -83.439 -78.412  1.00 20.000          C  
ATOM   4855  NE2 HIS A 302     -36.785 -84.726 -78.600  1.00 20.000          N  
ATOM   4856  H   HIS A 302     -33.288 -82.080 -79.798  1.00 20.000          H  
ATOM   4857  HA  HIS A 302     -32.664 -84.840 -80.190  1.00 20.000          H  
ATOM   4858 1HB  HIS A 302     -34.567 -83.056 -81.747  1.00 20.000          H  
ATOM   4859 2HB  HIS A 302     -34.488 -84.782 -81.910  1.00 20.000          H  
ATOM   4860  HD1 HIS A 302     -35.537 -82.060 -79.535  1.00 20.000          H  
ATOM   4861  HD2 HIS A 302     -36.059 -86.208 -79.974  1.00 20.000          H  
ATOM   4862  HE1 HIS A 302     -36.962 -82.737 -77.684  1.00 20.000          H  
ATOM   4863  N   ALA A 303     -32.146 -82.956 -82.870  1.00 20.000          N  
ATOM   4864  CA  ALA A 303     -31.341 -82.839 -84.066  1.00 20.000          C  
ATOM   4865  C   ALA A 303     -29.870 -82.689 -83.720  1.00 20.000          C  
ATOM   4866  O   ALA A 303     -29.019 -83.227 -84.419  1.00 20.000          O  
ATOM   4867  CB  ALA A 303     -31.786 -81.661 -84.899  1.00 20.000          C  
ATOM   4868  H   ALA A 303     -32.852 -82.264 -82.680  1.00 20.000          H  
ATOM   4869  HA  ALA A 303     -31.465 -83.752 -84.649  1.00 20.000          H  
ATOM   4870 1HB  ALA A 303     -31.180 -81.605 -85.802  1.00 20.000          H  
ATOM   4871 2HB  ALA A 303     -32.805 -81.792 -85.159  1.00 20.000          H  
ATOM   4872 3HB  ALA A 303     -31.667 -80.740 -84.323  1.00 20.000          H  
ATOM   4873  N   GLU A 304     -29.518 -81.984 -82.639  1.00 20.000          N  
ATOM   4874  CA  GLU A 304     -28.087 -81.840 -82.393  1.00 20.000          C  
ATOM   4875  C   GLU A 304     -27.411 -83.195 -82.215  1.00 20.000          C  
ATOM   4876  O   GLU A 304     -26.343 -83.440 -82.796  1.00 20.000          O  
ATOM   4877  CB  GLU A 304     -27.824 -81.013 -81.137  1.00 20.000          C  
ATOM   4878  CG  GLU A 304     -28.149 -79.534 -81.232  1.00 20.000          C  
ATOM   4879  CD  GLU A 304     -28.012 -78.837 -79.903  1.00 20.000          C  
ATOM   4880  OE1 GLU A 304     -27.836 -79.530 -78.926  1.00 20.000          O  
ATOM   4881  OE2 GLU A 304     -28.086 -77.632 -79.861  1.00 20.000          O  
ATOM   4882  H   GLU A 304     -30.211 -81.521 -82.040  1.00 20.000          H  
ATOM   4883  HA  GLU A 304     -27.638 -81.342 -83.252  1.00 20.000          H  
ATOM   4884 1HB  GLU A 304     -28.389 -81.439 -80.321  1.00 20.000          H  
ATOM   4885 2HB  GLU A 304     -26.773 -81.102 -80.871  1.00 20.000          H  
ATOM   4886 1HG  GLU A 304     -27.472 -79.071 -81.946  1.00 20.000          H  
ATOM   4887 2HG  GLU A 304     -29.160 -79.415 -81.603  1.00 20.000          H  
ATOM   4888  N   GLN A 305     -28.054 -84.101 -81.469  1.00 20.000          N  
ATOM   4889  CA  GLN A 305     -27.464 -85.407 -81.254  1.00 20.000          C  
ATOM   4890  C   GLN A 305     -27.553 -86.289 -82.481  1.00 20.000          C  
ATOM   4891  O   GLN A 305     -26.604 -87.015 -82.777  1.00 20.000          O  
ATOM   4892  CB  GLN A 305     -28.120 -86.111 -80.069  1.00 20.000          C  
ATOM   4893  CG  GLN A 305     -27.831 -85.455 -78.727  1.00 20.000          C  
ATOM   4894  CD  GLN A 305     -26.349 -85.451 -78.391  1.00 20.000          C  
ATOM   4895  OE1 GLN A 305     -25.656 -86.463 -78.524  1.00 20.000          O  
ATOM   4896  NE2 GLN A 305     -25.847 -84.306 -77.952  1.00 20.000          N  
ATOM   4897  H   GLN A 305     -28.933 -83.840 -81.002  1.00 20.000          H  
ATOM   4898  HA  GLN A 305     -26.410 -85.267 -81.031  1.00 20.000          H  
ATOM   4899 1HB  GLN A 305     -29.204 -86.111 -80.216  1.00 20.000          H  
ATOM   4900 2HB  GLN A 305     -27.792 -87.148 -80.031  1.00 20.000          H  
ATOM   4901 1HG  GLN A 305     -28.176 -84.420 -78.764  1.00 20.000          H  
ATOM   4902 2HG  GLN A 305     -28.362 -85.998 -77.948  1.00 20.000          H  
ATOM   4903 1HE2 GLN A 305     -24.876 -84.243 -77.710  1.00 20.000          H  
ATOM   4904 2HE2 GLN A 305     -26.436 -83.502 -77.858  1.00 20.000          H  
ATOM   4905  N   MET A 306     -28.657 -86.223 -83.226  1.00 20.000          N  
ATOM   4906  CA  MET A 306     -28.773 -87.093 -84.387  1.00 20.000          C  
ATOM   4907  C   MET A 306     -27.801 -86.679 -85.481  1.00 20.000          C  
ATOM   4908  O   MET A 306     -27.196 -87.538 -86.134  1.00 20.000          O  
ATOM   4909  CB  MET A 306     -30.206 -87.117 -84.885  1.00 20.000          C  
ATOM   4910  CG  MET A 306     -31.212 -87.757 -83.898  1.00 20.000          C  
ATOM   4911  SD  MET A 306     -30.834 -89.484 -83.482  1.00 20.000          S  
ATOM   4912  CE  MET A 306     -30.015 -89.345 -81.872  1.00 20.000          C  
ATOM   4913  H   MET A 306     -29.430 -85.605 -82.951  1.00 20.000          H  
ATOM   4914  HA  MET A 306     -28.497 -88.102 -84.093  1.00 20.000          H  
ATOM   4915 1HB  MET A 306     -30.536 -86.098 -85.080  1.00 20.000          H  
ATOM   4916 2HB  MET A 306     -30.254 -87.658 -85.824  1.00 20.000          H  
ATOM   4917 1HG  MET A 306     -31.223 -87.185 -82.977  1.00 20.000          H  
ATOM   4918 2HG  MET A 306     -32.214 -87.719 -84.327  1.00 20.000          H  
ATOM   4919 1HE  MET A 306     -29.753 -90.340 -81.521  1.00 20.000          H  
ATOM   4920 2HE  MET A 306     -29.115 -88.752 -81.954  1.00 20.000          H  
ATOM   4921 3HE  MET A 306     -30.692 -88.876 -81.161  1.00 20.000          H  
ATOM   4922  N   VAL A 307     -27.605 -85.370 -85.650  1.00 20.000          N  
ATOM   4923  CA  VAL A 307     -26.676 -84.860 -86.637  1.00 20.000          C  
ATOM   4924  C   VAL A 307     -25.258 -85.246 -86.255  1.00 20.000          C  
ATOM   4925  O   VAL A 307     -24.493 -85.691 -87.117  1.00 20.000          O  
ATOM   4926  CB  VAL A 307     -26.821 -83.338 -86.800  1.00 20.000          C  
ATOM   4927  CG1 VAL A 307     -25.699 -82.787 -87.686  1.00 20.000          C  
ATOM   4928  CG2 VAL A 307     -28.188 -83.042 -87.442  1.00 20.000          C  
ATOM   4929  H   VAL A 307     -28.141 -84.700 -85.094  1.00 20.000          H  
ATOM   4930  HA  VAL A 307     -26.912 -85.318 -87.596  1.00 20.000          H  
ATOM   4931  HB  VAL A 307     -26.759 -82.859 -85.818  1.00 20.000          H  
ATOM   4932 1HG1 VAL A 307     -25.823 -81.712 -87.793  1.00 20.000          H  
ATOM   4933 2HG1 VAL A 307     -24.734 -82.989 -87.232  1.00 20.000          H  
ATOM   4934 3HG1 VAL A 307     -25.744 -83.259 -88.667  1.00 20.000          H  
ATOM   4935 1HG2 VAL A 307     -28.312 -81.968 -87.556  1.00 20.000          H  
ATOM   4936 2HG2 VAL A 307     -28.239 -83.520 -88.420  1.00 20.000          H  
ATOM   4937 3HG2 VAL A 307     -28.986 -83.430 -86.823  1.00 20.000          H  
ATOM   4938  N   SER A 308     -24.899 -85.080 -84.976  1.00 20.000          N  
ATOM   4939  CA  SER A 308     -23.576 -85.454 -84.516  1.00 20.000          C  
ATOM   4940  C   SER A 308     -23.324 -86.930 -84.776  1.00 20.000          C  
ATOM   4941  O   SER A 308     -22.271 -87.288 -85.312  1.00 20.000          O  
ATOM   4942  CB  SER A 308     -23.432 -85.171 -83.036  1.00 20.000          C  
ATOM   4943  OG  SER A 308     -22.157 -85.530 -82.574  1.00 20.000          O  
ATOM   4944  H   SER A 308     -25.540 -84.648 -84.304  1.00 20.000          H  
ATOM   4945  HA  SER A 308     -22.838 -84.871 -85.066  1.00 20.000          H  
ATOM   4946 1HB  SER A 308     -23.612 -84.114 -82.848  1.00 20.000          H  
ATOM   4947 2HB  SER A 308     -24.191 -85.730 -82.487  1.00 20.000          H  
ATOM   4948  HG  SER A 308     -22.155 -85.326 -81.638  1.00 20.000          H  
ATOM   4949  N   GLN A 309     -24.295 -87.794 -84.438  1.00 20.000          N  
ATOM   4950  CA  GLN A 309     -24.111 -89.220 -84.648  1.00 20.000          C  
ATOM   4951  C   GLN A 309     -23.925 -89.564 -86.116  1.00 20.000          C  
ATOM   4952  O   GLN A 309     -23.061 -90.382 -86.443  1.00 20.000          O  
ATOM   4953  CB  GLN A 309     -25.301 -90.003 -84.102  1.00 20.000          C  
ATOM   4954  CG  GLN A 309     -25.404 -90.030 -82.590  1.00 20.000          C  
ATOM   4955  CD  GLN A 309     -26.660 -90.727 -82.140  1.00 20.000          C  
ATOM   4956  OE1 GLN A 309     -27.436 -91.193 -82.978  1.00 20.000          O  
ATOM   4957  NE2 GLN A 309     -26.877 -90.801 -80.835  1.00 20.000          N  
ATOM   4958  H   GLN A 309     -25.150 -87.455 -83.987  1.00 20.000          H  
ATOM   4959  HA  GLN A 309     -23.219 -89.531 -84.114  1.00 20.000          H  
ATOM   4960 1HB  GLN A 309     -26.222 -89.552 -84.482  1.00 20.000          H  
ATOM   4961 2HB  GLN A 309     -25.265 -91.029 -84.465  1.00 20.000          H  
ATOM   4962 1HG  GLN A 309     -24.552 -90.579 -82.197  1.00 20.000          H  
ATOM   4963 2HG  GLN A 309     -25.399 -89.023 -82.198  1.00 20.000          H  
ATOM   4964 1HE2 GLN A 309     -27.699 -91.253 -80.490  1.00 20.000          H  
ATOM   4965 2HE2 GLN A 309     -26.225 -90.397 -80.192  1.00 20.000          H  
ATOM   4966  N   GLN A 310     -24.693 -88.936 -87.015  1.00 20.000          N  
ATOM   4967  CA  GLN A 310     -24.525 -89.269 -88.420  1.00 20.000          C  
ATOM   4968  C   GLN A 310     -23.150 -88.842 -88.910  1.00 20.000          C  
ATOM   4969  O   GLN A 310     -22.508 -89.580 -89.664  1.00 20.000          O  
ATOM   4970  CB  GLN A 310     -25.615 -88.616 -89.268  1.00 20.000          C  
ATOM   4971  CG  GLN A 310     -25.612 -89.040 -90.742  1.00 20.000          C  
ATOM   4972  CD  GLN A 310     -25.896 -90.525 -90.919  1.00 20.000          C  
ATOM   4973  OE1 GLN A 310     -26.837 -91.054 -90.323  1.00 20.000          O  
ATOM   4974  NE2 GLN A 310     -25.102 -91.198 -91.741  1.00 20.000          N  
ATOM   4975  H   GLN A 310     -25.436 -88.294 -86.711  1.00 20.000          H  
ATOM   4976  HA  GLN A 310     -24.604 -90.347 -88.525  1.00 20.000          H  
ATOM   4977 1HB  GLN A 310     -26.591 -88.853 -88.843  1.00 20.000          H  
ATOM   4978 2HB  GLN A 310     -25.499 -87.531 -89.221  1.00 20.000          H  
ATOM   4979 1HG  GLN A 310     -26.379 -88.479 -91.269  1.00 20.000          H  
ATOM   4980 2HG  GLN A 310     -24.638 -88.826 -91.169  1.00 20.000          H  
ATOM   4981 1HE2 GLN A 310     -25.252 -92.176 -91.899  1.00 20.000          H  
ATOM   4982 2HE2 GLN A 310     -24.351 -90.727 -92.207  1.00 20.000          H  
ATOM   4983  N   ARG A 311     -22.675 -87.671 -88.467  1.00 20.000          N  
ATOM   4984  CA  ARG A 311     -21.361 -87.200 -88.881  1.00 20.000          C  
ATOM   4985  C   ARG A 311     -20.267 -88.156 -88.421  1.00 20.000          C  
ATOM   4986  O   ARG A 311     -19.344 -88.452 -89.184  1.00 20.000          O  
ATOM   4987  CB  ARG A 311     -21.106 -85.803 -88.347  1.00 20.000          C  
ATOM   4988  CG  ARG A 311     -21.922 -84.715 -89.027  1.00 20.000          C  
ATOM   4989  CD  ARG A 311     -21.734 -83.404 -88.386  1.00 20.000          C  
ATOM   4990  NE  ARG A 311     -22.493 -82.363 -89.066  1.00 20.000          N  
ATOM   4991  CZ  ARG A 311     -22.680 -81.107 -88.606  1.00 20.000          C  
ATOM   4992  NH1 ARG A 311     -22.165 -80.734 -87.451  1.00 20.000          N  
ATOM   4993  NH2 ARG A 311     -23.390 -80.248 -89.322  1.00 20.000          N  
ATOM   4994  H   ARG A 311     -23.266 -87.077 -87.870  1.00 20.000          H  
ATOM   4995  HA  ARG A 311     -21.343 -87.155 -89.969  1.00 20.000          H  
ATOM   4996 1HB  ARG A 311     -21.348 -85.776 -87.284  1.00 20.000          H  
ATOM   4997 2HB  ARG A 311     -20.051 -85.556 -88.452  1.00 20.000          H  
ATOM   4998 1HG  ARG A 311     -21.612 -84.631 -90.066  1.00 20.000          H  
ATOM   4999 2HG  ARG A 311     -22.979 -84.968 -88.989  1.00 20.000          H  
ATOM   5000 1HD  ARG A 311     -22.083 -83.469 -87.353  1.00 20.000          H  
ATOM   5001 2HD  ARG A 311     -20.680 -83.135 -88.406  1.00 20.000          H  
ATOM   5002  HE  ARG A 311     -22.910 -82.600 -89.957  1.00 20.000          H  
ATOM   5003 1HH1 ARG A 311     -21.625 -81.385 -86.902  1.00 20.000          H  
ATOM   5004 2HH1 ARG A 311     -22.310 -79.794 -87.112  1.00 20.000          H  
ATOM   5005 1HH2 ARG A 311     -23.786 -80.533 -90.208  1.00 20.000          H  
ATOM   5006 2HH2 ARG A 311     -23.537 -79.307 -88.987  1.00 20.000          H  
ATOM   5007  N   ILE A 312     -20.402 -88.672 -87.195  1.00 20.000          N  
ATOM   5008  CA  ILE A 312     -19.468 -89.636 -86.621  1.00 20.000          C  
ATOM   5009  C   ILE A 312     -19.450 -90.922 -87.433  1.00 20.000          C  
ATOM   5010  O   ILE A 312     -18.390 -91.457 -87.741  1.00 20.000          O  
ATOM   5011  CB  ILE A 312     -19.833 -89.919 -85.150  1.00 20.000          C  
ATOM   5012  CG1 ILE A 312     -19.558 -88.644 -84.314  1.00 20.000          C  
ATOM   5013  CG2 ILE A 312     -19.062 -91.145 -84.616  1.00 20.000          C  
ATOM   5014  CD1 ILE A 312     -20.176 -88.645 -82.929  1.00 20.000          C  
ATOM   5015  H   ILE A 312     -21.178 -88.330 -86.614  1.00 20.000          H  
ATOM   5016  HA  ILE A 312     -18.465 -89.203 -86.655  1.00 20.000          H  
ATOM   5017  HB  ILE A 312     -20.899 -90.116 -85.086  1.00 20.000          H  
ATOM   5018 1HG1 ILE A 312     -18.480 -88.534 -84.206  1.00 20.000          H  
ATOM   5019 2HG1 ILE A 312     -19.930 -87.782 -84.856  1.00 20.000          H  
ATOM   5020 1HG2 ILE A 312     -19.337 -91.341 -83.589  1.00 20.000          H  
ATOM   5021 2HG2 ILE A 312     -19.288 -92.032 -85.204  1.00 20.000          H  
ATOM   5022 3HG2 ILE A 312     -17.996 -90.956 -84.667  1.00 20.000          H  
ATOM   5023 1HD1 ILE A 312     -19.927 -87.711 -82.428  1.00 20.000          H  
ATOM   5024 2HD1 ILE A 312     -21.257 -88.722 -83.019  1.00 20.000          H  
ATOM   5025 3HD1 ILE A 312     -19.802 -89.473 -82.343  1.00 20.000          H  
ATOM   5026  N   LEU A 313     -20.631 -91.437 -87.785  1.00 20.000          N  
ATOM   5027  CA  LEU A 313     -20.690 -92.661 -88.571  1.00 20.000          C  
ATOM   5028  C   LEU A 313     -20.000 -92.481 -89.925  1.00 20.000          C  
ATOM   5029  O   LEU A 313     -19.320 -93.392 -90.402  1.00 20.000          O  
ATOM   5030  CB  LEU A 313     -22.153 -93.066 -88.807  1.00 20.000          C  
ATOM   5031  CG  LEU A 313     -22.970 -93.544 -87.574  1.00 20.000          C  
ATOM   5032  CD1 LEU A 313     -24.441 -93.679 -87.983  1.00 20.000          C  
ATOM   5033  CD2 LEU A 313     -22.430 -94.879 -87.059  1.00 20.000          C  
ATOM   5034  H   LEU A 313     -21.492 -90.984 -87.464  1.00 20.000          H  
ATOM   5035  HA  LEU A 313     -20.162 -93.440 -88.031  1.00 20.000          H  
ATOM   5036 1HB  LEU A 313     -22.674 -92.202 -89.225  1.00 20.000          H  
ATOM   5037 2HB  LEU A 313     -22.170 -93.861 -89.548  1.00 20.000          H  
ATOM   5038  HG  LEU A 313     -22.902 -92.807 -86.784  1.00 20.000          H  
ATOM   5039 1HD1 LEU A 313     -25.029 -93.997 -87.124  1.00 20.000          H  
ATOM   5040 2HD1 LEU A 313     -24.814 -92.717 -88.335  1.00 20.000          H  
ATOM   5041 3HD1 LEU A 313     -24.535 -94.414 -88.778  1.00 20.000          H  
ATOM   5042 1HD2 LEU A 313     -23.022 -95.195 -86.200  1.00 20.000          H  
ATOM   5043 2HD2 LEU A 313     -22.503 -95.631 -87.845  1.00 20.000          H  
ATOM   5044 3HD2 LEU A 313     -21.395 -94.777 -86.752  1.00 20.000          H  
ATOM   5045  N   ILE A 314     -20.165 -91.302 -90.534  1.00 20.000          N  
ATOM   5046  CA  ILE A 314     -19.534 -90.997 -91.815  1.00 20.000          C  
ATOM   5047  C   ILE A 314     -18.007 -90.903 -91.710  1.00 20.000          C  
ATOM   5048  O   ILE A 314     -17.302 -91.468 -92.553  1.00 20.000          O  
ATOM   5049  CB  ILE A 314     -20.110 -89.694 -92.415  1.00 20.000          C  
ATOM   5050  CG1 ILE A 314     -21.598 -89.937 -92.798  1.00 20.000          C  
ATOM   5051  CG2 ILE A 314     -19.272 -89.245 -93.645  1.00 20.000          C  
ATOM   5052  CD1 ILE A 314     -22.398 -88.677 -93.105  1.00 20.000          C  
ATOM   5053  H   ILE A 314     -20.792 -90.616 -90.101  1.00 20.000          H  
ATOM   5054  HA  ILE A 314     -19.767 -91.807 -92.501  1.00 20.000          H  
ATOM   5055  HB  ILE A 314     -20.092 -88.911 -91.657  1.00 20.000          H  
ATOM   5056 1HG1 ILE A 314     -21.625 -90.581 -93.675  1.00 20.000          H  
ATOM   5057 2HG1 ILE A 314     -22.083 -90.457 -91.978  1.00 20.000          H  
ATOM   5058 1HG2 ILE A 314     -19.678 -88.331 -94.057  1.00 20.000          H  
ATOM   5059 2HG2 ILE A 314     -18.241 -89.061 -93.358  1.00 20.000          H  
ATOM   5060 3HG2 ILE A 314     -19.296 -90.028 -94.405  1.00 20.000          H  
ATOM   5061 1HD1 ILE A 314     -23.419 -88.952 -93.358  1.00 20.000          H  
ATOM   5062 2HD1 ILE A 314     -22.403 -88.033 -92.224  1.00 20.000          H  
ATOM   5063 3HD1 ILE A 314     -21.962 -88.143 -93.940  1.00 20.000          H  
ATOM   5064  N   HIS A 315     -17.496 -90.157 -90.720  1.00 20.000          N  
ATOM   5065  CA  HIS A 315     -16.051 -89.999 -90.554  1.00 20.000          C  
ATOM   5066  C   HIS A 315     -15.615 -89.576 -89.151  1.00 20.000          C  
ATOM   5067  O   HIS A 315     -16.163 -88.645 -88.555  1.00 20.000          O  
ATOM   5068  CB  HIS A 315     -15.510 -88.965 -91.551  1.00 20.000          C  
ATOM   5069  CG  HIS A 315     -14.014 -88.803 -91.511  1.00 20.000          C  
ATOM   5070  ND1 HIS A 315     -13.148 -89.752 -92.007  1.00 20.000          N  
ATOM   5071  CD2 HIS A 315     -13.241 -87.802 -91.034  1.00 20.000          C  
ATOM   5072  CE1 HIS A 315     -11.902 -89.336 -91.835  1.00 20.000          C  
ATOM   5073  NE2 HIS A 315     -11.934 -88.160 -91.252  1.00 20.000          N  
ATOM   5074  H   HIS A 315     -18.130 -89.688 -90.067  1.00 20.000          H  
ATOM   5075  HA  HIS A 315     -15.569 -90.952 -90.764  1.00 20.000          H  
ATOM   5076 1HB  HIS A 315     -15.789 -89.255 -92.563  1.00 20.000          H  
ATOM   5077 2HB  HIS A 315     -15.966 -87.997 -91.351  1.00 20.000          H  
ATOM   5078  HD2 HIS A 315     -13.590 -86.883 -90.563  1.00 20.000          H  
ATOM   5079  HE1 HIS A 315     -11.002 -89.875 -92.124  1.00 20.000          H  
ATOM   5080  HE2 HIS A 315     -11.117 -87.600 -90.993  1.00 20.000          H  
ATOM   5081  N   GLU A 316     -14.562 -90.223 -88.653  1.00 20.000          N  
ATOM   5082  CA  GLU A 316     -13.980 -89.867 -87.365  1.00 20.000          C  
ATOM   5083  C   GLU A 316     -12.558 -89.377 -87.563  1.00 20.000          C  
ATOM   5084  O   GLU A 316     -11.813 -89.945 -88.361  1.00 20.000          O  
ATOM   5085  CB  GLU A 316     -13.960 -91.062 -86.403  1.00 20.000          C  
ATOM   5086  CG  GLU A 316     -15.321 -91.580 -85.972  1.00 20.000          C  
ATOM   5087  CD  GLU A 316     -15.220 -92.744 -84.985  1.00 20.000          C  
ATOM   5088  OE1 GLU A 316     -14.124 -93.196 -84.754  1.00 20.000          O  
ATOM   5089  OE2 GLU A 316     -16.228 -93.162 -84.465  1.00 20.000          O  
ATOM   5090  H   GLU A 316     -14.155 -90.976 -89.191  1.00 20.000          H  
ATOM   5091  HA  GLU A 316     -14.562 -89.062 -86.919  1.00 20.000          H  
ATOM   5092 1HB  GLU A 316     -13.425 -91.889 -86.870  1.00 20.000          H  
ATOM   5093 2HB  GLU A 316     -13.409 -90.788 -85.503  1.00 20.000          H  
ATOM   5094 1HG  GLU A 316     -15.862 -90.761 -85.511  1.00 20.000          H  
ATOM   5095 2HG  GLU A 316     -15.881 -91.897 -86.852  1.00 20.000          H  
ATOM   5096  N   ASP A 317     -12.170 -88.373 -86.782  1.00 20.000          N  
ATOM   5097  CA  ASP A 317     -10.821 -87.827 -86.830  1.00 20.000          C  
ATOM   5098  C   ASP A 317     -10.494 -87.191 -85.483  1.00 20.000          C  
ATOM   5099  O   ASP A 317     -11.348 -87.163 -84.591  1.00 20.000          O  
ATOM   5100  CB  ASP A 317     -10.748 -86.785 -87.959  1.00 20.000          C  
ATOM   5101  CG  ASP A 317      -9.371 -86.607 -88.568  1.00 20.000          C  
ATOM   5102  OD1 ASP A 317      -8.414 -86.960 -87.914  1.00 20.000          O  
ATOM   5103  OD2 ASP A 317      -9.284 -86.126 -89.680  1.00 20.000          O  
ATOM   5104  H   ASP A 317     -12.837 -87.966 -86.141  1.00 20.000          H  
ATOM   5105  HA  ASP A 317     -10.111 -88.632 -87.021  1.00 20.000          H  
ATOM   5106 1HB  ASP A 317     -11.440 -87.059 -88.739  1.00 20.000          H  
ATOM   5107 2HB  ASP A 317     -11.071 -85.819 -87.569  1.00 20.000          H  
ATOM   5108  N   SER A 318      -9.288 -86.656 -85.346  1.00 20.000          N  
ATOM   5109  CA  SER A 318      -8.871 -85.993 -84.103  1.00 20.000          C  
ATOM   5110  C   SER A 318      -7.692 -85.050 -84.317  1.00 20.000          C  
ATOM   5111  O   SER A 318      -7.027 -85.077 -85.351  1.00 20.000          O  
ATOM   5112  CB  SER A 318      -8.527 -87.021 -83.032  1.00 20.000          C  
ATOM   5113  OG  SER A 318      -7.379 -87.746 -83.363  1.00 20.000          O  
ATOM   5114  H   SER A 318      -8.648 -86.735 -86.145  1.00 20.000          H  
ATOM   5115  HA  SER A 318      -9.710 -85.398 -83.741  1.00 20.000          H  
ATOM   5116 1HB  SER A 318      -8.375 -86.515 -82.080  1.00 20.000          H  
ATOM   5117 2HB  SER A 318      -9.365 -87.704 -82.904  1.00 20.000          H  
ATOM   5118  HG  SER A 318      -7.279 -88.407 -82.676  1.00 20.000          H  
ATOM   5119  N   MET A 319      -7.426 -84.196 -83.335  1.00 20.000          N  
ATOM   5120  CA  MET A 319      -6.274 -83.311 -83.431  1.00 20.000          C  
ATOM   5121  C   MET A 319      -4.975 -84.013 -83.072  1.00 20.000          C  
ATOM   5122  O   MET A 319      -4.897 -84.698 -82.047  1.00 20.000          O  
ATOM   5123  CB  MET A 319      -6.444 -82.115 -82.501  1.00 20.000          C  
ATOM   5124  CG  MET A 319      -7.530 -81.130 -82.886  1.00 20.000          C  
ATOM   5125  SD  MET A 319      -7.684 -79.772 -81.683  1.00 20.000          S  
ATOM   5126  CE  MET A 319      -6.200 -78.785 -81.966  1.00 20.000          C  
ATOM   5127  H   MET A 319      -8.011 -84.186 -82.513  1.00 20.000          H  
ATOM   5128  HA  MET A 319      -6.193 -82.962 -84.461  1.00 20.000          H  
ATOM   5129 1HB  MET A 319      -6.672 -82.469 -81.496  1.00 20.000          H  
ATOM   5130 2HB  MET A 319      -5.506 -81.581 -82.450  1.00 20.000          H  
ATOM   5131 1HG  MET A 319      -7.309 -80.704 -83.864  1.00 20.000          H  
ATOM   5132 2HG  MET A 319      -8.488 -81.644 -82.951  1.00 20.000          H  
ATOM   5133 1HE  MET A 319      -6.201 -77.931 -81.287  1.00 20.000          H  
ATOM   5134 2HE  MET A 319      -5.314 -79.378 -81.783  1.00 20.000          H  
ATOM   5135 3HE  MET A 319      -6.192 -78.426 -82.995  1.00 20.000          H  
ATOM   5136  N   ASN A 320      -3.909 -83.695 -83.806  1.00 20.000          N  
ATOM   5137  CA  ASN A 320      -2.589 -84.241 -83.490  1.00 20.000          C  
ATOM   5138  C   ASN A 320      -2.153 -83.806 -82.092  1.00 20.000          C  
ATOM   5139  O   ASN A 320      -1.504 -84.560 -81.363  1.00 20.000          O  
ATOM   5140  CB  ASN A 320      -1.593 -83.829 -84.548  1.00 20.000          C  
ATOM   5141  CG  ASN A 320      -1.756 -84.582 -85.827  1.00 20.000          C  
ATOM   5142  OD1 ASN A 320      -2.307 -85.687 -85.854  1.00 20.000          O  
ATOM   5143  ND2 ASN A 320      -1.294 -84.007 -86.906  1.00 20.000          N  
ATOM   5144  H   ASN A 320      -4.033 -83.124 -84.632  1.00 20.000          H  
ATOM   5145  HA  ASN A 320      -2.657 -85.331 -83.480  1.00 20.000          H  
ATOM   5146 1HB  ASN A 320      -1.713 -82.775 -84.755  1.00 20.000          H  
ATOM   5147 2HB  ASN A 320      -0.593 -83.985 -84.177  1.00 20.000          H  
ATOM   5148 1HD2 ASN A 320      -1.384 -84.467 -87.792  1.00 20.000          H  
ATOM   5149 2HD2 ASN A 320      -0.853 -83.111 -86.858  1.00 20.000          H  
ATOM   5150  N   LEU A 321      -2.579 -82.612 -81.699  1.00 20.000          N  
ATOM   5151  CA  LEU A 321      -2.278 -82.083 -80.390  1.00 20.000          C  
ATOM   5152  C   LEU A 321      -2.881 -82.963 -79.274  1.00 20.000          C  
ATOM   5153  O   LEU A 321      -2.310 -83.050 -78.183  1.00 20.000          O  
ATOM   5154  CB  LEU A 321      -2.790 -80.642 -80.292  1.00 20.000          C  
ATOM   5155  CG  LEU A 321      -2.413 -79.830 -79.033  1.00 20.000          C  
ATOM   5156  CD1 LEU A 321      -0.868 -79.708 -78.911  1.00 20.000          C  
ATOM   5157  CD2 LEU A 321      -3.058 -78.445 -79.149  1.00 20.000          C  
ATOM   5158  H   LEU A 321      -3.084 -82.035 -82.354  1.00 20.000          H  
ATOM   5159  HA  LEU A 321      -1.195 -82.091 -80.289  1.00 20.000          H  
ATOM   5160 1HB  LEU A 321      -2.431 -80.091 -81.159  1.00 20.000          H  
ATOM   5161 2HB  LEU A 321      -3.878 -80.675 -80.335  1.00 20.000          H  
ATOM   5162  HG  LEU A 321      -2.786 -80.333 -78.137  1.00 20.000          H  
ATOM   5163 1HD1 LEU A 321      -0.624 -79.124 -78.025  1.00 20.000          H  
ATOM   5164 2HD1 LEU A 321      -0.413 -80.685 -78.811  1.00 20.000          H  
ATOM   5165 3HD1 LEU A 321      -0.461 -79.212 -79.787  1.00 20.000          H  
ATOM   5166 1HD2 LEU A 321      -2.811 -77.854 -78.264  1.00 20.000          H  
ATOM   5167 2HD2 LEU A 321      -2.683 -77.937 -80.038  1.00 20.000          H  
ATOM   5168 3HD2 LEU A 321      -4.141 -78.551 -79.220  1.00 20.000          H  
ATOM   5169  N   LEU A 322      -4.065 -83.574 -79.509  1.00 20.000          N  
ATOM   5170  CA  LEU A 322      -4.696 -84.424 -78.502  1.00 20.000          C  
ATOM   5171  C   LEU A 322      -3.846 -85.659 -78.311  1.00 20.000          C  
ATOM   5172  O   LEU A 322      -3.700 -86.159 -77.187  1.00 20.000          O  
ATOM   5173  CB  LEU A 322      -6.127 -84.819 -78.886  1.00 20.000          C  
ATOM   5174  CG  LEU A 322      -6.906 -85.735 -77.858  1.00 20.000          C  
ATOM   5175  CD1 LEU A 322      -7.011 -85.053 -76.466  1.00 20.000          C  
ATOM   5176  CD2 LEU A 322      -8.300 -86.023 -78.428  1.00 20.000          C  
ATOM   5177  H   LEU A 322      -4.517 -83.521 -80.419  1.00 20.000          H  
ATOM   5178  HA  LEU A 322      -4.723 -83.869 -77.570  1.00 20.000          H  
ATOM   5179 1HB  LEU A 322      -6.704 -83.910 -79.035  1.00 20.000          H  
ATOM   5180 2HB  LEU A 322      -6.086 -85.352 -79.838  1.00 20.000          H  
ATOM   5181  HG  LEU A 322      -6.370 -86.677 -77.726  1.00 20.000          H  
ATOM   5182 1HD1 LEU A 322      -7.554 -85.710 -75.786  1.00 20.000          H  
ATOM   5183 2HD1 LEU A 322      -6.022 -84.873 -76.055  1.00 20.000          H  
ATOM   5184 3HD1 LEU A 322      -7.544 -84.109 -76.558  1.00 20.000          H  
ATOM   5185 1HD2 LEU A 322      -8.849 -86.669 -77.741  1.00 20.000          H  
ATOM   5186 2HD2 LEU A 322      -8.843 -85.088 -78.558  1.00 20.000          H  
ATOM   5187 3HD2 LEU A 322      -8.198 -86.522 -79.391  1.00 20.000          H  
ATOM   5188  N   SER A 323      -3.321 -86.174 -79.424  1.00 20.000          N  
ATOM   5189  CA  SER A 323      -2.447 -87.331 -79.351  1.00 20.000          C  
ATOM   5190  C   SER A 323      -1.253 -86.976 -78.464  1.00 20.000          C  
ATOM   5191  O   SER A 323      -0.906 -87.743 -77.566  1.00 20.000          O  
ATOM   5192  CB  SER A 323      -1.981 -87.755 -80.727  1.00 20.000          C  
ATOM   5193  OG  SER A 323      -1.133 -88.877 -80.653  1.00 20.000          O  
ATOM   5194  H   SER A 323      -3.566 -85.740 -80.321  1.00 20.000          H  
ATOM   5195  HA  SER A 323      -2.987 -88.157 -78.888  1.00 20.000          H  
ATOM   5196 1HB  SER A 323      -2.841 -87.982 -81.354  1.00 20.000          H  
ATOM   5197 2HB  SER A 323      -1.449 -86.943 -81.195  1.00 20.000          H  
ATOM   5198  HG  SER A 323      -0.774 -88.995 -81.551  1.00 20.000          H  
ATOM   5199  N   LEU A 324      -0.650 -85.790 -78.666  1.00 20.000          N  
ATOM   5200  CA  LEU A 324       0.464 -85.399 -77.800  1.00 20.000          C  
ATOM   5201  C   LEU A 324       0.067 -85.269 -76.352  1.00 20.000          C  
ATOM   5202  O   LEU A 324       0.839 -85.607 -75.464  1.00 20.000          O  
ATOM   5203  CB  LEU A 324       1.069 -84.062 -78.194  1.00 20.000          C  
ATOM   5204  CG  LEU A 324       1.861 -83.995 -79.437  1.00 20.000          C  
ATOM   5205  CD1 LEU A 324       2.211 -82.628 -79.666  1.00 20.000          C  
ATOM   5206  CD2 LEU A 324       3.094 -84.746 -79.283  1.00 20.000          C  
ATOM   5207  H   LEU A 324      -0.953 -85.195 -79.450  1.00 20.000          H  
ATOM   5208  HA  LEU A 324       1.212 -86.176 -77.856  1.00 20.000          H  
ATOM   5209 1HB  LEU A 324       0.253 -83.351 -78.304  1.00 20.000          H  
ATOM   5210 2HB  LEU A 324       1.701 -83.717 -77.379  1.00 20.000          H  
ATOM   5211  HG  LEU A 324       1.284 -84.367 -80.289  1.00 20.000          H  
ATOM   5212 1HD1 LEU A 324       2.813 -82.594 -80.549  1.00 20.000          H  
ATOM   5213 2HD1 LEU A 324       1.321 -82.033 -79.792  1.00 20.000          H  
ATOM   5214 3HD1 LEU A 324       2.790 -82.243 -78.835  1.00 20.000          H  
ATOM   5215 1HD2 LEU A 324       3.694 -84.645 -80.178  1.00 20.000          H  
ATOM   5216 2HD2 LEU A 324       3.610 -84.312 -78.441  1.00 20.000          H  
ATOM   5217 3HD2 LEU A 324       2.901 -85.777 -79.107  1.00 20.000          H  
ATOM   5218  N   TYR A 325      -1.125 -84.764 -76.094  1.00 20.000          N  
ATOM   5219  CA  TYR A 325      -1.592 -84.636 -74.729  1.00 20.000          C  
ATOM   5220  C   TYR A 325      -1.535 -85.978 -73.986  1.00 20.000          C  
ATOM   5221  O   TYR A 325      -1.019 -86.040 -72.862  1.00 20.000          O  
ATOM   5222  CB  TYR A 325      -2.996 -84.030 -74.697  1.00 20.000          C  
ATOM   5223  CG  TYR A 325      -3.608 -83.957 -73.337  1.00 20.000          C  
ATOM   5224  CD1 TYR A 325      -3.189 -83.001 -72.436  1.00 20.000          C  
ATOM   5225  CD2 TYR A 325      -4.616 -84.837 -72.995  1.00 20.000          C  
ATOM   5226  CE1 TYR A 325      -3.766 -82.935 -71.187  1.00 20.000          C  
ATOM   5227  CE2 TYR A 325      -5.193 -84.777 -71.756  1.00 20.000          C  
ATOM   5228  CZ  TYR A 325      -4.773 -83.834 -70.848  1.00 20.000          C  
ATOM   5229  OH  TYR A 325      -5.354 -83.771 -69.603  1.00 20.000          O  
ATOM   5230  H   TYR A 325      -1.695 -84.409 -76.868  1.00 20.000          H  
ATOM   5231  HA  TYR A 325      -0.922 -83.953 -74.209  1.00 20.000          H  
ATOM   5232 1HB  TYR A 325      -2.967 -83.026 -75.120  1.00 20.000          H  
ATOM   5233 2HB  TYR A 325      -3.648 -84.616 -75.316  1.00 20.000          H  
ATOM   5234  HD1 TYR A 325      -2.397 -82.301 -72.708  1.00 20.000          H  
ATOM   5235  HD2 TYR A 325      -4.950 -85.573 -73.706  1.00 20.000          H  
ATOM   5236  HE1 TYR A 325      -3.433 -82.186 -70.472  1.00 20.000          H  
ATOM   5237  HE2 TYR A 325      -5.987 -85.476 -71.491  1.00 20.000          H  
ATOM   5238  HH  TYR A 325      -4.942 -83.071 -69.092  1.00 20.000          H  
ATOM   5239  N   THR A 326      -2.062 -87.055 -74.592  1.00 20.000          N  
ATOM   5240  CA  THR A 326      -2.049 -88.333 -73.874  1.00 20.000          C  
ATOM   5241  C   THR A 326      -0.791 -89.198 -74.105  1.00 20.000          C  
ATOM   5242  O   THR A 326      -0.434 -89.985 -73.213  1.00 20.000          O  
ATOM   5243  CB  THR A 326      -3.283 -89.195 -74.230  1.00 20.000          C  
ATOM   5244  OG1 THR A 326      -3.244 -89.557 -75.611  1.00 20.000          O  
ATOM   5245  CG2 THR A 326      -4.546 -88.406 -73.992  1.00 20.000          C  
ATOM   5246  H   THR A 326      -2.505 -86.951 -75.516  1.00 20.000          H  
ATOM   5247  HA  THR A 326      -2.100 -88.113 -72.810  1.00 20.000          H  
ATOM   5248  HB  THR A 326      -3.285 -90.088 -73.617  1.00 20.000          H  
ATOM   5249  HG1 THR A 326      -3.886 -90.258 -75.776  1.00 20.000          H  
ATOM   5250 1HG2 THR A 326      -5.408 -89.018 -74.246  1.00 20.000          H  
ATOM   5251 2HG2 THR A 326      -4.603 -88.108 -72.947  1.00 20.000          H  
ATOM   5252 3HG2 THR A 326      -4.536 -87.524 -74.626  1.00 20.000          H  
ATOM   5253  N   SER A 327      -0.056 -88.963 -75.211  1.00 20.000          N  
ATOM   5254  CA  SER A 327       1.109 -89.755 -75.629  1.00 20.000          C  
ATOM   5255  C   SER A 327       2.183 -90.056 -74.575  1.00 20.000          C  
ATOM   5256  O   SER A 327       2.620 -91.214 -74.501  1.00 20.000          O  
ATOM   5257  CB  SER A 327       1.743 -89.153 -76.877  1.00 20.000          C  
ATOM   5258  OG  SER A 327       2.870 -89.867 -77.247  1.00 20.000          O  
ATOM   5259  H   SER A 327      -0.405 -88.275 -75.880  1.00 20.000          H  
ATOM   5260  HA  SER A 327       0.727 -90.710 -75.950  1.00 20.000          H  
ATOM   5261 1HB  SER A 327       1.027 -89.190 -77.688  1.00 20.000          H  
ATOM   5262 2HB  SER A 327       1.994 -88.122 -76.731  1.00 20.000          H  
ATOM   5263  HG  SER A 327       2.552 -90.698 -77.602  1.00 20.000          H  
ATOM   5264  N   PRO A 328       2.634 -89.099 -73.724  1.00 20.000          N  
ATOM   5265  CA  PRO A 328       3.656 -89.295 -72.716  1.00 20.000          C  
ATOM   5266  C   PRO A 328       3.416 -90.502 -71.819  1.00 20.000          C  
ATOM   5267  O   PRO A 328       4.388 -91.063 -71.313  1.00 20.000          O  
ATOM   5268  CB  PRO A 328       3.589 -87.998 -71.906  1.00 20.000          C  
ATOM   5269  CG  PRO A 328       3.138 -86.974 -72.900  1.00 20.000          C  
ATOM   5270  CD  PRO A 328       2.158 -87.697 -73.781  1.00 20.000          C  
ATOM   5271  HA  PRO A 328       4.627 -89.378 -73.210  1.00 20.000          H  
ATOM   5272 1HB  PRO A 328       2.890 -88.117 -71.063  1.00 20.000          H  
ATOM   5273 2HB  PRO A 328       4.581 -87.777 -71.471  1.00 20.000          H  
ATOM   5274 1HG  PRO A 328       2.670 -86.123 -72.382  1.00 20.000          H  
ATOM   5275 2HG  PRO A 328       3.990 -86.571 -73.452  1.00 20.000          H  
ATOM   5276 1HD  PRO A 328       1.164 -87.558 -73.357  1.00 20.000          H  
ATOM   5277 2HD  PRO A 328       2.247 -87.304 -74.765  1.00 20.000          H  
ATOM   5278  N   SER A 329       2.148 -90.906 -71.591  1.00 20.000          N  
ATOM   5279  CA  SER A 329       1.959 -92.056 -70.724  1.00 20.000          C  
ATOM   5280  C   SER A 329       1.068 -93.122 -71.345  1.00 20.000          C  
ATOM   5281  O   SER A 329       0.231 -93.724 -70.664  1.00 20.000          O  
ATOM   5282  CB  SER A 329       1.361 -91.622 -69.393  1.00 20.000          C  
ATOM   5283  OG  SER A 329       2.210 -90.734 -68.700  1.00 20.000          O  
ATOM   5284  H   SER A 329       1.320 -90.467 -72.003  1.00 20.000          H  
ATOM   5285  HA  SER A 329       2.927 -92.514 -70.536  1.00 20.000          H  
ATOM   5286 1HB  SER A 329       0.400 -91.143 -69.571  1.00 20.000          H  
ATOM   5287 2HB  SER A 329       1.178 -92.500 -68.774  1.00 20.000          H  
ATOM   5288  HG  SER A 329       1.769 -90.540 -67.872  1.00 20.000          H  
ATOM   5289  N   LEU A 330       1.331 -93.442 -72.606  1.00 20.000          N  
ATOM   5290  CA  LEU A 330       0.650 -94.558 -73.246  1.00 20.000          C  
ATOM   5291  C   LEU A 330       1.668 -95.699 -73.307  1.00 20.000          C  
ATOM   5292  O   LEU A 330       2.868 -95.450 -73.438  1.00 20.000          O  
ATOM   5293  CB  LEU A 330       0.128 -94.165 -74.637  1.00 20.000          C  
ATOM   5294  CG  LEU A 330      -0.857 -92.979 -74.685  1.00 20.000          C  
ATOM   5295  CD1 LEU A 330      -1.246 -92.711 -76.128  1.00 20.000          C  
ATOM   5296  CD2 LEU A 330      -2.089 -93.247 -73.835  1.00 20.000          C  
ATOM   5297  H   LEU A 330       1.985 -92.854 -73.137  1.00 20.000          H  
ATOM   5298  HA  LEU A 330      -0.180 -94.863 -72.626  1.00 20.000          H  
ATOM   5299 1HB  LEU A 330       0.990 -93.880 -75.236  1.00 20.000          H  
ATOM   5300 2HB  LEU A 330      -0.343 -95.010 -75.112  1.00 20.000          H  
ATOM   5301  HG  LEU A 330      -0.359 -92.113 -74.308  1.00 20.000          H  
ATOM   5302 1HD1 LEU A 330      -1.916 -91.852 -76.168  1.00 20.000          H  
ATOM   5303 2HD1 LEU A 330      -0.375 -92.503 -76.722  1.00 20.000          H  
ATOM   5304 3HD1 LEU A 330      -1.751 -93.583 -76.533  1.00 20.000          H  
ATOM   5305 1HD2 LEU A 330      -2.750 -92.389 -73.890  1.00 20.000          H  
ATOM   5306 2HD2 LEU A 330      -2.607 -94.127 -74.210  1.00 20.000          H  
ATOM   5307 3HD2 LEU A 330      -1.810 -93.403 -72.798  1.00 20.000          H  
ATOM   5308  N   PRO A 331       1.260 -96.979 -73.251  1.00 20.000          N  
ATOM   5309  CA  PRO A 331       2.152 -98.135 -73.281  1.00 20.000          C  
ATOM   5310  C   PRO A 331       2.667 -98.465 -74.681  1.00 20.000          C  
ATOM   5311  O   PRO A 331       2.484 -99.579 -75.170  1.00 20.000          O  
ATOM   5312  CB  PRO A 331       1.236 -99.241 -72.746  1.00 20.000          C  
ATOM   5313  CG  PRO A 331      -0.143 -98.848 -73.244  1.00 20.000          C  
ATOM   5314  CD  PRO A 331      -0.173 -97.321 -73.139  1.00 20.000          C  
ATOM   5315  HA  PRO A 331       2.993 -97.954 -72.595  1.00 20.000          H  
ATOM   5316 1HB  PRO A 331       1.565-100.222 -73.119  1.00 20.000          H  
ATOM   5317 2HB  PRO A 331       1.297 -99.280 -71.650  1.00 20.000          H  
ATOM   5318 1HG  PRO A 331      -0.277 -99.203 -74.282  1.00 20.000          H  
ATOM   5319 2HG  PRO A 331      -0.921 -99.340 -72.638  1.00 20.000          H  
ATOM   5320 1HD  PRO A 331      -0.751 -96.910 -73.971  1.00 20.000          H  
ATOM   5321 2HD  PRO A 331      -0.573 -97.022 -72.158  1.00 20.000          H  
ATOM   5322  N   ASN A 332       3.305 -97.475 -75.299  1.00 20.000          N  
ATOM   5323  CA  ASN A 332       3.878 -97.554 -76.634  1.00 20.000          C  
ATOM   5324  C   ASN A 332       4.626 -96.287 -77.059  1.00 20.000          C  
ATOM   5325  O   ASN A 332       4.602 -95.895 -78.231  1.00 20.000          O  
ATOM   5326  CB  ASN A 332       2.763 -97.886 -77.613  1.00 20.000          C  
ATOM   5327  CG  ASN A 332       1.612 -96.905 -77.542  1.00 20.000          C  
ATOM   5328  OD1 ASN A 332       1.492 -96.143 -76.583  1.00 20.000          O  
ATOM   5329  ND2 ASN A 332       0.751 -96.913 -78.529  1.00 20.000          N  
ATOM   5330  H   ASN A 332       3.386 -96.603 -74.781  1.00 20.000          H  
ATOM   5331  HA  ASN A 332       4.601 -98.370 -76.646  1.00 20.000          H  
ATOM   5332 1HB  ASN A 332       3.165 -97.825 -78.613  1.00 20.000          H  
ATOM   5333 2HB  ASN A 332       2.403 -98.898 -77.481  1.00 20.000          H  
ATOM   5334 1HD2 ASN A 332      -0.027 -96.285 -78.520  1.00 20.000          H  
ATOM   5335 2HD2 ASN A 332       0.867 -97.545 -79.291  1.00 20.000          H  
ATOM   5336  N   ILE A 333       5.382 -95.681 -76.154  1.00 20.000          N  
ATOM   5337  CA  ILE A 333       6.125 -94.491 -76.550  1.00 20.000          C  
ATOM   5338  C   ILE A 333       7.609 -94.812 -76.493  1.00 20.000          C  
ATOM   5339  O   ILE A 333       8.112 -95.264 -75.466  1.00 20.000          O  
ATOM   5340  CB  ILE A 333       5.731 -93.260 -75.679  1.00 20.000          C  
ATOM   5341  CG1 ILE A 333       6.498 -91.994 -76.173  1.00 20.000          C  
ATOM   5342  CG2 ILE A 333       5.958 -93.519 -74.173  1.00 20.000          C  
ATOM   5343  CD1 ILE A 333       5.959 -90.674 -75.636  1.00 20.000          C  
ATOM   5344  H   ILE A 333       5.431 -96.039 -75.210  1.00 20.000          H  
ATOM   5345  HA  ILE A 333       5.879 -94.240 -77.580  1.00 20.000          H  
ATOM   5346  HB  ILE A 333       4.663 -93.062 -75.822  1.00 20.000          H  
ATOM   5347 1HG1 ILE A 333       7.551 -92.072 -75.889  1.00 20.000          H  
ATOM   5348 2HG1 ILE A 333       6.435 -91.947 -77.263  1.00 20.000          H  
ATOM   5349 1HG2 ILE A 333       5.633 -92.658 -73.591  1.00 20.000          H  
ATOM   5350 2HG2 ILE A 333       5.374 -94.383 -73.865  1.00 20.000          H  
ATOM   5351 3HG2 ILE A 333       7.007 -93.704 -73.969  1.00 20.000          H  
ATOM   5352 1HD1 ILE A 333       6.552 -89.859 -76.052  1.00 20.000          H  
ATOM   5353 2HD1 ILE A 333       4.921 -90.555 -75.931  1.00 20.000          H  
ATOM   5354 3HD1 ILE A 333       6.030 -90.652 -74.562  1.00 20.000          H  
ATOM   5355  N   THR A 334       8.296 -94.614 -77.620  1.00 20.000          N  
ATOM   5356  CA  THR A 334       9.715 -94.911 -77.723  1.00 20.000          C  
ATOM   5357  C   THR A 334      10.349 -93.703 -78.353  1.00 20.000          C  
ATOM   5358  O   THR A 334      11.568 -93.556 -78.432  1.00 20.000          O  
ATOM   5359  CB  THR A 334       9.975 -96.149 -78.607  1.00 20.000          C  
ATOM   5360  OG1 THR A 334       9.600 -95.863 -79.964  1.00 20.000          O  
ATOM   5361  CG2 THR A 334       9.113 -97.325 -78.116  1.00 20.000          C  
ATOM   5362  H   THR A 334       7.836 -94.224 -78.432  1.00 20.000          H  
ATOM   5363  HA  THR A 334      10.140 -95.059 -76.729  1.00 20.000          H  
ATOM   5364  HB  THR A 334      11.029 -96.417 -78.566  1.00 20.000          H  
ATOM   5365  HG1 THR A 334      10.253 -95.267 -80.357  1.00 20.000          H  
ATOM   5366 1HG2 THR A 334       9.296 -98.194 -78.744  1.00 20.000          H  
ATOM   5367 2HG2 THR A 334       9.374 -97.557 -77.084  1.00 20.000          H  
ATOM   5368 3HG2 THR A 334       8.058 -97.066 -78.171  1.00 20.000          H  
ATOM   5369  N   LEU A 335       9.468 -92.876 -78.879  1.00 20.000          N  
ATOM   5370  CA  LEU A 335       9.829 -91.692 -79.645  1.00 20.000          C  
ATOM   5371  C   LEU A 335       9.636 -90.422 -78.829  1.00 20.000          C  
ATOM   5372  O   LEU A 335       8.808 -90.382 -77.920  1.00 20.000          O  
ATOM   5373  CB  LEU A 335       8.974 -91.644 -80.916  1.00 20.000          C  
ATOM   5374  CG  LEU A 335       9.064 -92.904 -81.840  1.00 20.000          C  
ATOM   5375  CD1 LEU A 335       8.083 -92.756 -82.976  1.00 20.000          C  
ATOM   5376  CD2 LEU A 335      10.489 -93.080 -82.374  1.00 20.000          C  
ATOM   5377  H   LEU A 335       8.494 -93.112 -78.725  1.00 20.000          H  
ATOM   5378  HA  LEU A 335      10.882 -91.749 -79.908  1.00 20.000          H  
ATOM   5379 1HB  LEU A 335       7.927 -91.511 -80.628  1.00 20.000          H  
ATOM   5380 2HB  LEU A 335       9.272 -90.772 -81.502  1.00 20.000          H  
ATOM   5381  HG  LEU A 335       8.781 -93.785 -81.277  1.00 20.000          H  
ATOM   5382 1HD1 LEU A 335       8.121 -93.637 -83.613  1.00 20.000          H  
ATOM   5383 2HD1 LEU A 335       7.087 -92.654 -82.570  1.00 20.000          H  
ATOM   5384 3HD1 LEU A 335       8.324 -91.875 -83.569  1.00 20.000          H  
ATOM   5385 1HD2 LEU A 335      10.523 -93.960 -83.016  1.00 20.000          H  
ATOM   5386 2HD2 LEU A 335      10.775 -92.202 -82.952  1.00 20.000          H  
ATOM   5387 3HD2 LEU A 335      11.191 -93.218 -81.555  1.00 20.000          H  
ATOM   5388  N   GLY A 336      10.391 -89.373 -79.158  1.00 20.000          N  
ATOM   5389  CA  GLY A 336      10.199 -88.101 -78.473  1.00 20.000          C  
ATOM   5390  C   GLY A 336       8.999 -87.398 -79.078  1.00 20.000          C  
ATOM   5391  O   GLY A 336       8.447 -87.868 -80.079  1.00 20.000          O  
ATOM   5392  H   GLY A 336      11.078 -89.455 -79.894  1.00 20.000          H  
ATOM   5393 1HA  GLY A 336      10.034 -88.271 -77.408  1.00 20.000          H  
ATOM   5394 2HA  GLY A 336      11.091 -87.483 -78.577  1.00 20.000          H  
ATOM   5395  N   LEU A 337       8.612 -86.259 -78.509  1.00 20.000          N  
ATOM   5396  CA  LEU A 337       7.430 -85.582 -79.011  1.00 20.000          C  
ATOM   5397  C   LEU A 337       7.651 -84.108 -79.430  1.00 20.000          C  
ATOM   5398  O   LEU A 337       8.169 -83.328 -78.630  1.00 20.000          O  
ATOM   5399  CB  LEU A 337       6.362 -85.641 -77.919  1.00 20.000          C  
ATOM   5400  CG  LEU A 337       5.919 -87.077 -77.410  1.00 20.000          C  
ATOM   5401  CD1 LEU A 337       4.929 -86.907 -76.256  1.00 20.000          C  
ATOM   5402  CD2 LEU A 337       5.295 -87.915 -78.534  1.00 20.000          C  
ATOM   5403  H   LEU A 337       9.112 -85.891 -77.712  1.00 20.000          H  
ATOM   5404  HA  LEU A 337       7.079 -86.158 -79.845  1.00 20.000          H  
ATOM   5405 1HB  LEU A 337       6.728 -85.086 -77.057  1.00 20.000          H  
ATOM   5406 2HB  LEU A 337       5.527 -85.148 -78.285  1.00 20.000          H  
ATOM   5407  HG  LEU A 337       6.793 -87.601 -77.027  1.00 20.000          H  
ATOM   5408 1HD1 LEU A 337       4.641 -87.889 -75.878  1.00 20.000          H  
ATOM   5409 2HD1 LEU A 337       5.397 -86.335 -75.457  1.00 20.000          H  
ATOM   5410 3HD1 LEU A 337       4.039 -86.382 -76.603  1.00 20.000          H  
ATOM   5411 1HD2 LEU A 337       5.018 -88.889 -78.137  1.00 20.000          H  
ATOM   5412 2HD2 LEU A 337       4.419 -87.430 -78.921  1.00 20.000          H  
ATOM   5413 3HD2 LEU A 337       6.007 -88.064 -79.337  1.00 20.000          H  
ATOM   5414  N   PRO A 338       7.310 -83.713 -80.681  1.00 20.000          N  
ATOM   5415  CA  PRO A 338       7.379 -82.366 -81.241  1.00 20.000          C  
ATOM   5416  C   PRO A 338       6.165 -81.559 -80.771  1.00 20.000          C  
ATOM   5417  O   PRO A 338       5.294 -82.106 -80.115  1.00 20.000          O  
ATOM   5418  CB  PRO A 338       7.393 -82.632 -82.743  1.00 20.000          C  
ATOM   5419  CG  PRO A 338       6.559 -83.844 -82.891  1.00 20.000          C  
ATOM   5420  CD  PRO A 338       6.856 -84.707 -81.670  1.00 20.000          C  
ATOM   5421  HA  PRO A 338       8.313 -81.889 -80.913  1.00 20.000          H  
ATOM   5422 1HB  PRO A 338       6.990 -81.770 -83.285  1.00 20.000          H  
ATOM   5423 2HB  PRO A 338       8.426 -82.779 -83.088  1.00 20.000          H  
ATOM   5424 1HG  PRO A 338       5.527 -83.536 -82.903  1.00 20.000          H  
ATOM   5425 2HG  PRO A 338       6.749 -84.356 -83.845  1.00 20.000          H  
ATOM   5426 1HD  PRO A 338       5.904 -85.168 -81.354  1.00 20.000          H  
ATOM   5427 2HD  PRO A 338       7.647 -85.447 -81.892  1.00 20.000          H  
ATOM   5428  N   ALA A 339       6.105 -80.268 -81.113  1.00 20.000          N  
ATOM   5429  CA  ALA A 339       4.994 -79.384 -80.708  1.00 20.000          C  
ATOM   5430  C   ALA A 339       3.564 -79.856 -81.038  1.00 20.000          C  
ATOM   5431  O   ALA A 339       2.668 -79.662 -80.215  1.00 20.000          O  
ATOM   5432  CB  ALA A 339       5.181 -78.026 -81.357  1.00 20.000          C  
ATOM   5433  H   ALA A 339       6.864 -79.873 -81.649  1.00 20.000          H  
ATOM   5434  HA  ALA A 339       5.054 -79.274 -79.625  1.00 20.000          H  
ATOM   5435 1HB  ALA A 339       4.399 -77.352 -81.007  1.00 20.000          H  
ATOM   5436 2HB  ALA A 339       6.157 -77.623 -81.087  1.00 20.000          H  
ATOM   5437 3HB  ALA A 339       5.116 -78.124 -82.437  1.00 20.000          H  
ATOM   5438  N   VAL A 340       3.332 -80.391 -82.243  1.00 20.000          N  
ATOM   5439  CA  VAL A 340       1.980 -80.860 -82.608  1.00 20.000          C  
ATOM   5440  C   VAL A 340       1.884 -82.345 -83.062  1.00 20.000          C  
ATOM   5441  O   VAL A 340       1.020 -83.056 -82.568  1.00 20.000          O  
ATOM   5442  CB  VAL A 340       1.252 -79.877 -83.564  1.00 20.000          C  
ATOM   5443  CG1 VAL A 340      -0.082 -80.466 -83.959  1.00 20.000          C  
ATOM   5444  CG2 VAL A 340       1.041 -78.563 -82.835  1.00 20.000          C  
ATOM   5445  H   VAL A 340       4.110 -80.494 -82.870  1.00 20.000          H  
ATOM   5446  HA  VAL A 340       1.379 -80.796 -81.705  1.00 20.000          H  
ATOM   5447  HB  VAL A 340       1.813 -79.684 -84.446  1.00 20.000          H  
ATOM   5448 1HG1 VAL A 340      -0.609 -79.768 -84.610  1.00 20.000          H  
ATOM   5449 2HG1 VAL A 340       0.074 -81.391 -84.490  1.00 20.000          H  
ATOM   5450 3HG1 VAL A 340      -0.673 -80.654 -83.064  1.00 20.000          H  
ATOM   5451 1HG2 VAL A 340       0.511 -77.868 -83.484  1.00 20.000          H  
ATOM   5452 2HG2 VAL A 340       0.456 -78.742 -81.937  1.00 20.000          H  
ATOM   5453 3HG2 VAL A 340       1.994 -78.131 -82.558  1.00 20.000          H  
ATOM   5454  N   PRO A 341       2.655 -82.835 -84.057  1.00 20.000          N  
ATOM   5455  CA  PRO A 341       2.606 -84.205 -84.580  1.00 20.000          C  
ATOM   5456  C   PRO A 341       2.982 -85.250 -83.530  1.00 20.000          C  
ATOM   5457  O   PRO A 341       3.717 -84.945 -82.602  1.00 20.000          O  
ATOM   5458  CB  PRO A 341       3.663 -84.185 -85.699  1.00 20.000          C  
ATOM   5459  CG  PRO A 341       3.824 -82.734 -86.060  1.00 20.000          C  
ATOM   5460  CD  PRO A 341       3.643 -81.988 -84.762  1.00 20.000          C  
ATOM   5461  HA  PRO A 341       1.609 -84.409 -84.989  1.00 20.000          H  
ATOM   5462 1HB  PRO A 341       4.597 -84.641 -85.341  1.00 20.000          H  
ATOM   5463 2HB  PRO A 341       3.320 -84.798 -86.546  1.00 20.000          H  
ATOM   5464 1HG  PRO A 341       4.814 -82.559 -86.515  1.00 20.000          H  
ATOM   5465 2HG  PRO A 341       3.076 -82.446 -86.813  1.00 20.000          H  
ATOM   5466 1HD  PRO A 341       4.581 -81.954 -84.211  1.00 20.000          H  
ATOM   5467 2HD  PRO A 341       3.292 -81.020 -85.003  1.00 20.000          H  
ATOM   5468  N   SER A 342       2.537 -86.494 -83.691  1.00 20.000          N  
ATOM   5469  CA  SER A 342       2.966 -87.540 -82.761  1.00 20.000          C  
ATOM   5470  C   SER A 342       3.012 -88.883 -83.467  1.00 20.000          C  
ATOM   5471  O   SER A 342       2.371 -89.083 -84.501  1.00 20.000          O  
ATOM   5472  CB  SER A 342       2.022 -87.695 -81.589  1.00 20.000          C  
ATOM   5473  OG  SER A 342       0.811 -88.259 -82.002  1.00 20.000          O  
ATOM   5474  H   SER A 342       1.909 -86.732 -84.448  1.00 20.000          H  
ATOM   5475  HA  SER A 342       3.967 -87.306 -82.394  1.00 20.000          H  
ATOM   5476 1HB  SER A 342       2.478 -88.323 -80.821  1.00 20.000          H  
ATOM   5477 2HB  SER A 342       1.829 -86.723 -81.144  1.00 20.000          H  
ATOM   5478  HG  SER A 342       0.301 -88.396 -81.195  1.00 20.000          H  
ATOM   5479  N   GLN A 343       3.791 -89.801 -82.905  1.00 20.000          N  
ATOM   5480  CA  GLN A 343       3.887 -91.159 -83.409  1.00 20.000          C  
ATOM   5481  C   GLN A 343       4.177 -92.103 -82.265  1.00 20.000          C  
ATOM   5482  O   GLN A 343       5.027 -91.817 -81.424  1.00 20.000          O  
ATOM   5483  CB  GLN A 343       4.992 -91.265 -84.460  1.00 20.000          C  
ATOM   5484  CG  GLN A 343       5.131 -92.646 -85.090  1.00 20.000          C  
ATOM   5485  CD  GLN A 343       6.208 -92.694 -86.128  1.00 20.000          C  
ATOM   5486  OE1 GLN A 343       7.081 -91.823 -86.182  1.00 20.000          O  
ATOM   5487  NE2 GLN A 343       6.167 -93.713 -86.970  1.00 20.000          N  
ATOM   5488  H   GLN A 343       4.316 -89.556 -82.077  1.00 20.000          H  
ATOM   5489  HA  GLN A 343       2.936 -91.442 -83.858  1.00 20.000          H  
ATOM   5490 1HB  GLN A 343       4.796 -90.553 -85.262  1.00 20.000          H  
ATOM   5491 2HB  GLN A 343       5.943 -90.992 -84.014  1.00 20.000          H  
ATOM   5492 1HG  GLN A 343       5.377 -93.380 -84.324  1.00 20.000          H  
ATOM   5493 2HG  GLN A 343       4.188 -92.910 -85.567  1.00 20.000          H  
ATOM   5494 1HE2 GLN A 343       6.862 -93.800 -87.688  1.00 20.000          H  
ATOM   5495 2HE2 GLN A 343       5.444 -94.403 -86.893  1.00 20.000          H  
ATOM   5496  N   LEU A 344       3.468 -93.221 -82.228  1.00 20.000          N  
ATOM   5497  CA  LEU A 344       3.685 -94.233 -81.207  1.00 20.000          C  
ATOM   5498  C   LEU A 344       3.961 -95.585 -81.862  1.00 20.000          C  
ATOM   5499  O   LEU A 344       3.596 -95.802 -83.020  1.00 20.000          O  
ATOM   5500  CB  LEU A 344       2.521 -94.250 -80.217  1.00 20.000          C  
ATOM   5501  CG  LEU A 344       2.433 -92.954 -79.315  1.00 20.000          C  
ATOM   5502  CD1 LEU A 344       1.372 -91.965 -79.879  1.00 20.000          C  
ATOM   5503  CD2 LEU A 344       2.141 -93.359 -77.889  1.00 20.000          C  
ATOM   5504  H   LEU A 344       2.767 -93.384 -82.938  1.00 20.000          H  
ATOM   5505  HA  LEU A 344       4.576 -93.965 -80.637  1.00 20.000          H  
ATOM   5506 1HB  LEU A 344       1.591 -94.355 -80.765  1.00 20.000          H  
ATOM   5507 2HB  LEU A 344       2.639 -95.105 -79.571  1.00 20.000          H  
ATOM   5508  HG  LEU A 344       3.396 -92.441 -79.338  1.00 20.000          H  
ATOM   5509 1HD1 LEU A 344       1.337 -91.076 -79.263  1.00 20.000          H  
ATOM   5510 2HD1 LEU A 344       1.620 -91.676 -80.894  1.00 20.000          H  
ATOM   5511 3HD1 LEU A 344       0.393 -92.441 -79.873  1.00 20.000          H  
ATOM   5512 1HD2 LEU A 344       2.105 -92.495 -77.242  1.00 20.000          H  
ATOM   5513 2HD2 LEU A 344       1.188 -93.876 -77.851  1.00 20.000          H  
ATOM   5514 3HD2 LEU A 344       2.919 -94.022 -77.538  1.00 20.000          H  
ATOM   5515  N   ASN A 345       4.657 -96.468 -81.142  1.00 20.000          N  
ATOM   5516  CA  ASN A 345       5.045 -97.785 -81.666  1.00 20.000          C  
ATOM   5517  C   ASN A 345       4.167 -98.927 -81.157  1.00 20.000          C  
ATOM   5518  O   ASN A 345       4.381 -99.429 -80.050  1.00 20.000          O  
ATOM   5519  CB  ASN A 345       6.512 -98.045 -81.334  1.00 20.000          C  
ATOM   5520  CG  ASN A 345       7.070 -99.333 -81.935  1.00 20.000          C  
ATOM   5521  OD1 ASN A 345       6.335-100.262 -82.285  1.00 20.000          O  
ATOM   5522  ND2 ASN A 345       8.374 -99.392 -82.071  1.00 20.000          N  
ATOM   5523  H   ASN A 345       4.875 -96.232 -80.172  1.00 20.000          H  
ATOM   5524  HA  ASN A 345       4.939 -97.764 -82.750  1.00 20.000          H  
ATOM   5525 1HB  ASN A 345       7.117 -97.207 -81.683  1.00 20.000          H  
ATOM   5526 2HB  ASN A 345       6.627 -98.091 -80.250  1.00 20.000          H  
ATOM   5527 1HD2 ASN A 345       8.799-100.208 -82.461  1.00 20.000          H  
ATOM   5528 2HD2 ASN A 345       8.945 -98.623 -81.793  1.00 20.000          H  
ATOM   5529  N   ALA A 346       3.188 -99.349 -81.956  1.00 20.000          N  
ATOM   5530  CA  ALA A 346       2.267-100.386 -81.510  1.00 20.000          C  
ATOM   5531  C   ALA A 346       1.624-101.121 -82.674  1.00 20.000          C  
ATOM   5532  O   ALA A 346       1.529-100.599 -83.787  1.00 20.000          O  
ATOM   5533  CB  ALA A 346       1.185 -99.787 -80.636  1.00 20.000          C  
ATOM   5534  H   ALA A 346       3.071 -98.927 -82.869  1.00 20.000          H  
ATOM   5535  HA  ALA A 346       2.833-101.114 -80.929  1.00 20.000          H  
ATOM   5536 1HB  ALA A 346       0.521-100.577 -80.286  1.00 20.000          H  
ATOM   5537 2HB  ALA A 346       1.645 -99.309 -79.796  1.00 20.000          H  
ATOM   5538 3HB  ALA A 346       0.615 -99.062 -81.211  1.00 20.000          H  
ATOM   5539  N   SER A 347       1.142-102.322 -82.386  1.00 20.000          N  
ATOM   5540  CA  SER A 347       0.415-103.146 -83.337  1.00 20.000          C  
ATOM   5541  C   SER A 347      -0.511-104.088 -82.587  1.00 20.000          C  
ATOM   5542  O   SER A 347      -0.385-104.257 -81.370  1.00 20.000          O  
ATOM   5543  CB  SER A 347       1.378-103.940 -84.195  1.00 20.000          C  
ATOM   5544  OG  SER A 347       2.075-104.881 -83.426  1.00 20.000          O  
ATOM   5545  H   SER A 347       1.283-102.695 -81.458  1.00 20.000          H  
ATOM   5546  HA  SER A 347      -0.187-102.500 -83.978  1.00 20.000          H  
ATOM   5547 1HB  SER A 347       0.826-104.452 -84.982  1.00 20.000          H  
ATOM   5548 2HB  SER A 347       2.083-103.263 -84.678  1.00 20.000          H  
ATOM   5549  HG  SER A 347       2.654-105.343 -84.034  1.00 20.000          H  
ATOM   5550  N   ASN A 348      -1.463-104.682 -83.305  1.00 20.000          N  
ATOM   5551  CA  ASN A 348      -2.371-105.655 -82.716  1.00 20.000          C  
ATOM   5552  C   ASN A 348      -1.807-107.057 -82.897  1.00 20.000          C  
ATOM   5553  O   ASN A 348      -1.797-107.584 -84.011  1.00 20.000          O  
ATOM   5554  CB  ASN A 348      -3.761-105.558 -83.312  1.00 20.000          C  
ATOM   5555  CG  ASN A 348      -4.741-106.455 -82.596  1.00 20.000          C  
ATOM   5556  OD1 ASN A 348      -4.350-107.357 -81.834  1.00 20.000          O  
ATOM   5557  ND2 ASN A 348      -6.015-106.221 -82.820  1.00 20.000          N  
ATOM   5558  H   ASN A 348      -1.530-104.477 -84.291  1.00 20.000          H  
ATOM   5559  HA  ASN A 348      -2.441-105.469 -81.643  1.00 20.000          H  
ATOM   5560 1HB  ASN A 348      -4.114-104.528 -83.258  1.00 20.000          H  
ATOM   5561 2HB  ASN A 348      -3.729-105.843 -84.363  1.00 20.000          H  
ATOM   5562 1HD2 ASN A 348      -6.714-106.781 -82.365  1.00 20.000          H  
ATOM   5563 2HD2 ASN A 348      -6.292-105.485 -83.437  1.00 20.000          H  
ATOM   5564  N   SER A 349      -1.302-107.637 -81.812  1.00 20.000          N  
ATOM   5565  CA  SER A 349      -0.649-108.940 -81.828  1.00 20.000          C  
ATOM   5566  C   SER A 349      -1.578-110.115 -82.150  1.00 20.000          C  
ATOM   5567  O   SER A 349      -1.097-111.208 -82.468  1.00 20.000          O  
ATOM   5568  CB  SER A 349       0.018-109.184 -80.489  1.00 20.000          C  
ATOM   5569  OG  SER A 349      -0.936-109.312 -79.469  1.00 20.000          O  
ATOM   5570  H   SER A 349      -1.358-107.141 -80.932  1.00 20.000          H  
ATOM   5571  HA  SER A 349       0.126-108.910 -82.594  1.00 20.000          H  
ATOM   5572 1HB  SER A 349       0.618-110.091 -80.545  1.00 20.000          H  
ATOM   5573 2HB  SER A 349       0.690-108.357 -80.262  1.00 20.000          H  
ATOM   5574  HG  SER A 349      -0.441-109.505 -78.666  1.00 20.000          H  
ATOM   5575  N   LEU A 350      -2.893-109.914 -82.028  1.00 20.000          N  
ATOM   5576  CA  LEU A 350      -3.859-110.970 -82.316  1.00 20.000          C  
ATOM   5577  C   LEU A 350      -5.245-110.368 -82.573  1.00 20.000          C  
ATOM   5578  O   LEU A 350      -5.830-109.723 -81.696  1.00 20.000          O  
ATOM   5579  CB  LEU A 350      -3.897-111.968 -81.139  1.00 20.000          C  
ATOM   5580  CG  LEU A 350      -4.856-113.181 -81.259  1.00 20.000          C  
ATOM   5581  CD1 LEU A 350      -4.422-114.090 -82.387  1.00 20.000          C  
ATOM   5582  CD2 LEU A 350      -4.853-113.956 -79.945  1.00 20.000          C  
ATOM   5583  H   LEU A 350      -3.231-108.982 -81.780  1.00 20.000          H  
ATOM   5584  HA  LEU A 350      -3.536-111.483 -83.220  1.00 20.000          H  
ATOM   5585 1HB  LEU A 350      -2.894-112.359 -80.989  1.00 20.000          H  
ATOM   5586 2HB  LEU A 350      -4.180-111.415 -80.245  1.00 20.000          H  
ATOM   5587  HG  LEU A 350      -5.848-112.829 -81.483  1.00 20.000          H  
ATOM   5588 1HD1 LEU A 350      -5.112-114.933 -82.450  1.00 20.000          H  
ATOM   5589 2HD1 LEU A 350      -4.427-113.555 -83.319  1.00 20.000          H  
ATOM   5590 3HD1 LEU A 350      -3.417-114.458 -82.193  1.00 20.000          H  
ATOM   5591 1HD2 LEU A 350      -5.529-114.810 -80.021  1.00 20.000          H  
ATOM   5592 2HD2 LEU A 350      -3.844-114.311 -79.737  1.00 20.000          H  
ATOM   5593 3HD2 LEU A 350      -5.177-113.308 -79.138  1.00 20.000          H  
ATOM   5594  N   LYS A 351      -5.789-110.628 -83.760  1.00 20.000          N  
ATOM   5595  CA  LYS A 351      -7.077-110.075 -84.183  1.00 20.000          C  
ATOM   5596  C   LYS A 351      -8.257-110.887 -83.674  1.00 20.000          C  
ATOM   5597  O   LYS A 351      -8.102-112.062 -83.340  1.00 20.000          O  
ATOM   5598  CB  LYS A 351      -7.126-109.993 -85.705  1.00 20.000          C  
ATOM   5599  CG  LYS A 351      -6.110-109.032 -86.302  1.00 20.000          C  
ATOM   5600  CD  LYS A 351      -6.210-108.985 -87.822  1.00 20.000          C  
ATOM   5601  CE  LYS A 351      -5.187-108.022 -88.419  1.00 20.000          C  
ATOM   5602  NZ  LYS A 351      -5.261-107.980 -89.910  1.00 20.000          N  
ATOM   5603  H   LYS A 351      -5.255-111.205 -84.418  1.00 20.000          H  
ATOM   5604  HA  LYS A 351      -7.169-109.067 -83.773  1.00 20.000          H  
ATOM   5605 1HB  LYS A 351      -6.950-110.978 -86.128  1.00 20.000          H  
ATOM   5606 2HB  LYS A 351      -8.119-109.671 -86.017  1.00 20.000          H  
ATOM   5607 1HG  LYS A 351      -6.273-108.033 -85.892  1.00 20.000          H  
ATOM   5608 2HG  LYS A 351      -5.106-109.356 -86.021  1.00 20.000          H  
ATOM   5609 1HD  LYS A 351      -6.032-109.984 -88.225  1.00 20.000          H  
ATOM   5610 2HD  LYS A 351      -7.210-108.665 -88.114  1.00 20.000          H  
ATOM   5611 1HE  LYS A 351      -5.369-107.022 -88.028  1.00 20.000          H  
ATOM   5612 2HE  LYS A 351      -4.186-108.339 -88.124  1.00 20.000          H  
ATOM   5613 1HZ  LYS A 351      -4.570-107.334 -90.265  1.00 20.000          H  
ATOM   5614 2HZ  LYS A 351      -5.082-108.902 -90.285  1.00 20.000          H  
ATOM   5615 3HZ  LYS A 351      -6.182-107.676 -90.195  1.00 20.000          H  
ATOM   5616  N   GLU A 352      -9.441-110.273 -83.643  1.00 20.000          N  
ATOM   5617  CA  GLU A 352     -10.655-110.938 -83.174  1.00 20.000          C  
ATOM   5618  C   GLU A 352     -11.014-112.176 -83.981  1.00 20.000          C  
ATOM   5619  O   GLU A 352     -11.494-113.168 -83.425  1.00 20.000          O  
ATOM   5620  CB  GLU A 352     -11.827-109.957 -83.222  1.00 20.000          C  
ATOM   5621  CG  GLU A 352     -11.694-108.775 -82.265  1.00 20.000          C  
ATOM   5622  CD  GLU A 352     -10.814-107.672 -82.809  1.00 20.000          C  
ATOM   5623  OE1 GLU A 352     -10.336-107.814 -83.921  1.00 20.000          O  
ATOM   5624  OE2 GLU A 352     -10.594-106.715 -82.116  1.00 20.000          O  
ATOM   5625  H   GLU A 352      -9.506-109.290 -83.930  1.00 20.000          H  
ATOM   5626  HA  GLU A 352     -10.495-111.241 -82.141  1.00 20.000          H  
ATOM   5627 1HB  GLU A 352     -11.936-109.567 -84.234  1.00 20.000          H  
ATOM   5628 2HB  GLU A 352     -12.748-110.483 -82.976  1.00 20.000          H  
ATOM   5629 1HG  GLU A 352     -12.686-108.369 -82.066  1.00 20.000          H  
ATOM   5630 2HG  GLU A 352     -11.281-109.132 -81.323  1.00 20.000          H  
ATOM   5631  N   LYS A 353     -10.776-112.129 -85.290  1.00 20.000          N  
ATOM   5632  CA  LYS A 353     -11.081-113.268 -86.143  1.00 20.000          C  
ATOM   5633  C   LYS A 353     -10.200-114.452 -85.781  1.00 20.000          C  
ATOM   5634  O   LYS A 353     -10.649-115.604 -85.793  1.00 20.000          O  
ATOM   5635  CB  LYS A 353     -10.893-112.907 -87.616  1.00 20.000          C  
ATOM   5636  CG  LYS A 353     -11.939-111.943 -88.167  1.00 20.000          C  
ATOM   5637  CD  LYS A 353     -11.673-111.608 -89.637  1.00 20.000          C  
ATOM   5638  CE  LYS A 353     -12.717-110.637 -90.193  1.00 20.000          C  
ATOM   5639  NZ  LYS A 353     -12.444-110.276 -91.617  1.00 20.000          N  
ATOM   5640  H   LYS A 353     -10.392-111.280 -85.681  1.00 20.000          H  
ATOM   5641  HA  LYS A 353     -12.120-113.558 -85.980  1.00 20.000          H  
ATOM   5642 1HB  LYS A 353      -9.909-112.457 -87.755  1.00 20.000          H  
ATOM   5643 2HB  LYS A 353     -10.923-113.816 -88.216  1.00 20.000          H  
ATOM   5644 1HG  LYS A 353     -12.924-112.402 -88.079  1.00 20.000          H  
ATOM   5645 2HG  LYS A 353     -11.933-111.026 -87.579  1.00 20.000          H  
ATOM   5646 1HD  LYS A 353     -10.684-111.157 -89.735  1.00 20.000          H  
ATOM   5647 2HD  LYS A 353     -11.693-112.524 -90.229  1.00 20.000          H  
ATOM   5648 1HE  LYS A 353     -13.701-111.099 -90.130  1.00 20.000          H  
ATOM   5649 2HE  LYS A 353     -12.714-109.728 -89.593  1.00 20.000          H  
ATOM   5650 1HZ  LYS A 353     -13.154-109.635 -91.945  1.00 20.000          H  
ATOM   5651 2HZ  LYS A 353     -11.537-109.834 -91.687  1.00 20.000          H  
ATOM   5652 3HZ  LYS A 353     -12.456-111.110 -92.187  1.00 20.000          H  
ATOM   5653  N   GLN A 354      -8.936-114.154 -85.474  1.00 20.000          N  
ATOM   5654  CA  GLN A 354      -7.945-115.150 -85.119  1.00 20.000          C  
ATOM   5655  C   GLN A 354      -8.297-115.761 -83.768  1.00 20.000          C  
ATOM   5656  O   GLN A 354      -8.152-116.976 -83.568  1.00 20.000          O  
ATOM   5657  CB  GLN A 354      -6.559-114.508 -85.097  1.00 20.000          C  
ATOM   5658  CG  GLN A 354      -6.046-114.075 -86.470  1.00 20.000          C  
ATOM   5659  CD  GLN A 354      -4.705-113.306 -86.418  1.00 20.000          C  
ATOM   5660  OE1 GLN A 354      -4.482-112.356 -85.632  1.00 20.000          O  
ATOM   5661  NE2 GLN A 354      -3.784-113.731 -87.276  1.00 20.000          N  
ATOM   5662  H   GLN A 354      -8.669-113.180 -85.473  1.00 20.000          H  
ATOM   5663  HA  GLN A 354      -7.960-115.942 -85.867  1.00 20.000          H  
ATOM   5664 1HB  GLN A 354      -6.567-113.645 -84.445  1.00 20.000          H  
ATOM   5665 2HB  GLN A 354      -5.847-115.223 -84.698  1.00 20.000          H  
ATOM   5666 1HG  GLN A 354      -5.904-114.967 -87.079  1.00 20.000          H  
ATOM   5667 2HG  GLN A 354      -6.789-113.428 -86.931  1.00 20.000          H  
ATOM   5668 1HE2 GLN A 354      -2.884-113.291 -87.309  1.00 20.000          H  
ATOM   5669 2HE2 GLN A 354      -3.983-114.494 -87.896  1.00 20.000          H  
ATOM   5670  N   LYS A 355      -8.780-114.920 -82.842  1.00 20.000          N  
ATOM   5671  CA  LYS A 355      -9.190-115.398 -81.530  1.00 20.000          C  
ATOM   5672  C   LYS A 355     -10.356-116.354 -81.683  1.00 20.000          C  
ATOM   5673  O   LYS A 355     -10.378-117.411 -81.052  1.00 20.000          O  
ATOM   5674  CB  LYS A 355      -9.618-114.242 -80.621  1.00 20.000          C  
ATOM   5675  CG  LYS A 355      -8.488-113.364 -80.190  1.00 20.000          C  
ATOM   5676  CD  LYS A 355      -8.927-112.191 -79.332  1.00 20.000          C  
ATOM   5677  CE  LYS A 355      -7.730-111.286 -79.040  1.00 20.000          C  
ATOM   5678  NZ  LYS A 355      -8.092-110.082 -78.237  1.00 20.000          N  
ATOM   5679  H   LYS A 355      -8.805-113.919 -83.058  1.00 20.000          H  
ATOM   5680  HA  LYS A 355      -8.360-115.933 -81.071  1.00 20.000          H  
ATOM   5681 1HB  LYS A 355     -10.344-113.623 -81.142  1.00 20.000          H  
ATOM   5682 2HB  LYS A 355     -10.106-114.637 -79.731  1.00 20.000          H  
ATOM   5683 1HG  LYS A 355      -7.774-113.961 -79.636  1.00 20.000          H  
ATOM   5684 2HG  LYS A 355      -8.010-112.983 -81.068  1.00 20.000          H  
ATOM   5685 1HD  LYS A 355      -9.689-111.616 -79.857  1.00 20.000          H  
ATOM   5686 2HD  LYS A 355      -9.345-112.555 -78.395  1.00 20.000          H  
ATOM   5687 1HE  LYS A 355      -6.981-111.853 -78.499  1.00 20.000          H  
ATOM   5688 2HE  LYS A 355      -7.307-110.959 -79.990  1.00 20.000          H  
ATOM   5689 1HZ  LYS A 355      -7.251-109.536 -78.102  1.00 20.000          H  
ATOM   5690 2HZ  LYS A 355      -8.776-109.528 -78.734  1.00 20.000          H  
ATOM   5691 3HZ  LYS A 355      -8.469-110.360 -77.344  1.00 20.000          H  
ATOM   5692  N   CYS A 356     -11.307-116.002 -82.556  1.00 20.000          N  
ATOM   5693  CA  CYS A 356     -12.480-116.832 -82.754  1.00 20.000          C  
ATOM   5694  C   CYS A 356     -12.102-118.189 -83.333  1.00 20.000          C  
ATOM   5695  O   CYS A 356     -12.589-119.219 -82.855  1.00 20.000          O  
ATOM   5696  CB  CYS A 356     -13.452-116.144 -83.708  1.00 20.000          C  
ATOM   5697  SG  CYS A 356     -14.208-114.648 -83.033  1.00 20.000          S  
ATOM   5698  H   CYS A 356     -11.237-115.099 -83.031  1.00 20.000          H  
ATOM   5699  HA  CYS A 356     -12.967-116.979 -81.789  1.00 20.000          H  
ATOM   5700 1HB  CYS A 356     -12.935-115.876 -84.627  1.00 20.000          H  
ATOM   5701 2HB  CYS A 356     -14.250-116.835 -83.969  1.00 20.000          H  
ATOM   5702  HG  CYS A 356     -13.069-113.903 -83.064  1.00 20.000          H  
ATOM   5703  N   GLU A 357     -11.207-118.204 -84.339  1.00 20.000          N  
ATOM   5704  CA  GLU A 357     -10.767-119.467 -84.923  1.00 20.000          C  
ATOM   5705  C   GLU A 357     -10.056-120.314 -83.881  1.00 20.000          C  
ATOM   5706  O   GLU A 357     -10.284-121.522 -83.790  1.00 20.000          O  
ATOM   5707  CB  GLU A 357      -9.841-119.256 -86.125  1.00 20.000          C  
ATOM   5708  CG  GLU A 357      -9.427-120.576 -86.820  1.00 20.000          C  
ATOM   5709  CD  GLU A 357      -8.553-120.393 -88.034  1.00 20.000          C  
ATOM   5710  OE1 GLU A 357      -8.158-119.286 -88.301  1.00 20.000          O  
ATOM   5711  OE2 GLU A 357      -8.293-121.363 -88.706  1.00 20.000          O  
ATOM   5712  H   GLU A 357     -10.860-117.318 -84.727  1.00 20.000          H  
ATOM   5713  HA  GLU A 357     -11.646-120.016 -85.259  1.00 20.000          H  
ATOM   5714 1HB  GLU A 357     -10.337-118.619 -86.858  1.00 20.000          H  
ATOM   5715 2HB  GLU A 357      -8.937-118.736 -85.799  1.00 20.000          H  
ATOM   5716 1HG  GLU A 357      -8.886-121.181 -86.103  1.00 20.000          H  
ATOM   5717 2HG  GLU A 357     -10.326-121.123 -87.101  1.00 20.000          H  
ATOM   5718  N   THR A 358      -9.202-119.676 -83.080  1.00 20.000          N  
ATOM   5719  CA  THR A 358      -8.446-120.375 -82.064  1.00 20.000          C  
ATOM   5720  C   THR A 358      -9.390-121.054 -81.085  1.00 20.000          C  
ATOM   5721  O   THR A 358      -9.202-122.229 -80.742  1.00 20.000          O  
ATOM   5722  CB  THR A 358      -7.525-119.396 -81.304  1.00 20.000          C  
ATOM   5723  OG1 THR A 358      -6.586-118.805 -82.224  1.00 20.000          O  
ATOM   5724  CG2 THR A 358      -6.767-120.136 -80.212  1.00 20.000          C  
ATOM   5725  H   THR A 358      -9.036-118.677 -83.207  1.00 20.000          H  
ATOM   5726  HA  THR A 358      -7.836-121.138 -82.545  1.00 20.000          H  
ATOM   5727  HB  THR A 358      -8.123-118.608 -80.856  1.00 20.000          H  
ATOM   5728  HG1 THR A 358      -7.066-118.189 -82.826  1.00 20.000          H  
ATOM   5729 1HG2 THR A 358      -6.122-119.434 -79.687  1.00 20.000          H  
ATOM   5730 2HG2 THR A 358      -7.467-120.571 -79.510  1.00 20.000          H  
ATOM   5731 3HG2 THR A 358      -6.161-120.922 -80.656  1.00 20.000          H  
ATOM   5732  N   GLN A 359     -10.417-120.327 -80.640  1.00 20.000          N  
ATOM   5733  CA  GLN A 359     -11.371-120.873 -79.696  1.00 20.000          C  
ATOM   5734  C   GLN A 359     -12.138-122.066 -80.253  1.00 20.000          C  
ATOM   5735  O   GLN A 359     -12.274-123.074 -79.552  1.00 20.000          O  
ATOM   5736  CB  GLN A 359     -12.358-119.781 -79.296  1.00 20.000          C  
ATOM   5737  CG  GLN A 359     -11.763-118.683 -78.428  1.00 20.000          C  
ATOM   5738  CD  GLN A 359     -12.707-117.510 -78.275  1.00 20.000          C  
ATOM   5739  OE1 GLN A 359     -13.700-117.410 -79.003  1.00 20.000          O  
ATOM   5740  NE2 GLN A 359     -12.409-116.618 -77.338  1.00 20.000          N  
ATOM   5741  H   GLN A 359     -10.499-119.348 -80.938  1.00 20.000          H  
ATOM   5742  HA  GLN A 359     -10.826-121.201 -78.814  1.00 20.000          H  
ATOM   5743 1HB  GLN A 359     -12.749-119.314 -80.202  1.00 20.000          H  
ATOM   5744 2HB  GLN A 359     -13.201-120.225 -78.768  1.00 20.000          H  
ATOM   5745 1HG  GLN A 359     -11.580-119.096 -77.438  1.00 20.000          H  
ATOM   5746 2HG  GLN A 359     -10.831-118.337 -78.853  1.00 20.000          H  
ATOM   5747 1HE2 GLN A 359     -13.000-115.823 -77.197  1.00 20.000          H  
ATOM   5748 2HE2 GLN A 359     -11.593-116.738 -76.771  1.00 20.000          H  
ATOM   5749  N   THR A 360     -12.593-122.003 -81.512  1.00 20.000          N  
ATOM   5750  CA  THR A 360     -13.354-123.135 -82.017  1.00 20.000          C  
ATOM   5751  C   THR A 360     -12.464-124.362 -82.219  1.00 20.000          C  
ATOM   5752  O   THR A 360     -12.915-125.494 -81.980  1.00 20.000          O  
ATOM   5753  CB  THR A 360     -14.131-122.792 -83.302  1.00 20.000          C  
ATOM   5754  OG1 THR A 360     -13.237-122.400 -84.339  1.00 20.000          O  
ATOM   5755  CG2 THR A 360     -15.092-121.655 -83.011  1.00 20.000          C  
ATOM   5756  H   THR A 360     -12.477-121.151 -82.076  1.00 20.000          H  
ATOM   5757  HA  THR A 360     -14.097-123.391 -81.269  1.00 20.000          H  
ATOM   5758  HB  THR A 360     -14.687-123.641 -83.617  1.00 20.000          H  
ATOM   5759  HG1 THR A 360     -13.700-122.398 -85.182  1.00 20.000          H  
ATOM   5760 1HG2 THR A 360     -15.652-121.415 -83.910  1.00 20.000          H  
ATOM   5761 2HG2 THR A 360     -15.777-121.951 -82.221  1.00 20.000          H  
ATOM   5762 3HG2 THR A 360     -14.540-120.779 -82.689  1.00 20.000          H  
ATOM   5763  N   LEU A 361     -11.192-124.152 -82.585  1.00 20.000          N  
ATOM   5764  CA  LEU A 361     -10.276-125.279 -82.735  1.00 20.000          C  
ATOM   5765  C   LEU A 361     -10.034-125.928 -81.362  1.00 20.000          C  
ATOM   5766  O   LEU A 361     -10.071-127.154 -81.227  1.00 20.000          O  
ATOM   5767  CB  LEU A 361      -8.954-124.809 -83.356  1.00 20.000          C  
ATOM   5768  CG  LEU A 361      -9.014-124.306 -84.850  1.00 20.000          C  
ATOM   5769  CD1 LEU A 361      -7.671-123.717 -85.212  1.00 20.000          C  
ATOM   5770  CD2 LEU A 361      -9.380-125.424 -85.802  1.00 20.000          C  
ATOM   5771  H   LEU A 361     -10.890-123.199 -82.825  1.00 20.000          H  
ATOM   5772  HA  LEU A 361     -10.728-126.024 -83.372  1.00 20.000          H  
ATOM   5773 1HB  LEU A 361      -8.573-123.987 -82.750  1.00 20.000          H  
ATOM   5774 2HB  LEU A 361      -8.243-125.632 -83.310  1.00 20.000          H  
ATOM   5775  HG  LEU A 361      -9.759-123.534 -84.942  1.00 20.000          H  
ATOM   5776 1HD1 LEU A 361      -7.698-123.343 -86.239  1.00 20.000          H  
ATOM   5777 2HD1 LEU A 361      -7.443-122.893 -84.534  1.00 20.000          H  
ATOM   5778 3HD1 LEU A 361      -6.914-124.482 -85.124  1.00 20.000          H  
ATOM   5779 1HD2 LEU A 361      -9.410-125.026 -86.807  1.00 20.000          H  
ATOM   5780 2HD2 LEU A 361      -8.646-126.223 -85.741  1.00 20.000          H  
ATOM   5781 3HD2 LEU A 361     -10.350-125.814 -85.560  1.00 20.000          H  
ATOM   5782  N   ARG A 362      -9.877-125.111 -80.310  1.00 20.000          N  
ATOM   5783  CA  ARG A 362      -9.681-125.640 -78.956  1.00 20.000          C  
ATOM   5784  C   ARG A 362     -10.883-126.467 -78.494  1.00 20.000          C  
ATOM   5785  O   ARG A 362     -10.732-127.468 -77.791  1.00 20.000          O  
ATOM   5786  CB  ARG A 362      -9.408-124.518 -77.970  1.00 20.000          C  
ATOM   5787  CG  ARG A 362      -8.033-123.884 -78.102  1.00 20.000          C  
ATOM   5788  CD  ARG A 362      -7.871-122.729 -77.206  1.00 20.000          C  
ATOM   5789  NE  ARG A 362      -6.534-122.159 -77.306  1.00 20.000          N  
ATOM   5790  CZ  ARG A 362      -6.146-120.984 -76.769  1.00 20.000          C  
ATOM   5791  NH1 ARG A 362      -7.002-120.245 -76.094  1.00 20.000          N  
ATOM   5792  NH2 ARG A 362      -4.897-120.574 -76.926  1.00 20.000          N  
ATOM   5793  H   ARG A 362      -9.831-124.098 -80.462  1.00 20.000          H  
ATOM   5794  HA  ARG A 362      -8.807-126.290 -78.972  1.00 20.000          H  
ATOM   5795 1HB  ARG A 362     -10.145-123.730 -78.113  1.00 20.000          H  
ATOM   5796 2HB  ARG A 362      -9.516-124.889 -76.952  1.00 20.000          H  
ATOM   5797 1HG  ARG A 362      -7.274-124.619 -77.844  1.00 20.000          H  
ATOM   5798 2HG  ARG A 362      -7.875-123.555 -79.122  1.00 20.000          H  
ATOM   5799 1HD  ARG A 362      -8.596-121.964 -77.488  1.00 20.000          H  
ATOM   5800 2HD  ARG A 362      -8.040-123.038 -76.176  1.00 20.000          H  
ATOM   5801  HE  ARG A 362      -5.840-122.692 -77.816  1.00 20.000          H  
ATOM   5802 1HH1 ARG A 362      -7.954-120.553 -75.972  1.00 20.000          H  
ATOM   5803 2HH1 ARG A 362      -6.706-119.365 -75.693  1.00 20.000          H  
ATOM   5804 1HH2 ARG A 362      -4.239-121.141 -77.445  1.00 20.000          H  
ATOM   5805 2HH2 ARG A 362      -4.596-119.696 -76.529  1.00 20.000          H  
ATOM   5806  N   GLN A 363     -12.070-126.078 -78.952  1.00 20.000          N  
ATOM   5807  CA  GLN A 363     -13.332-126.733 -78.628  1.00 20.000          C  
ATOM   5808  C   GLN A 363     -13.591-128.028 -79.420  1.00 20.000          C  
ATOM   5809  O   GLN A 363     -14.615-128.676 -79.196  1.00 20.000          O  
ATOM   5810  CB  GLN A 363     -14.485-125.749 -78.850  1.00 20.000          C  
ATOM   5811  CG  GLN A 363     -14.484-124.575 -77.875  1.00 20.000          C  
ATOM   5812  CD  GLN A 363     -15.480-123.479 -78.239  1.00 20.000          C  
ATOM   5813  OE1 GLN A 363     -15.783-123.235 -79.410  1.00 20.000          O  
ATOM   5814  NE2 GLN A 363     -15.990-122.806 -77.221  1.00 20.000          N  
ATOM   5815  H   GLN A 363     -12.106-125.202 -79.485  1.00 20.000          H  
ATOM   5816  HA  GLN A 363     -13.305-126.994 -77.573  1.00 20.000          H  
ATOM   5817 1HB  GLN A 363     -14.425-125.353 -79.858  1.00 20.000          H  
ATOM   5818 2HB  GLN A 363     -15.437-126.270 -78.760  1.00 20.000          H  
ATOM   5819 1HG  GLN A 363     -14.767-124.962 -76.898  1.00 20.000          H  
ATOM   5820 2HG  GLN A 363     -13.496-124.147 -77.810  1.00 20.000          H  
ATOM   5821 1HE2 GLN A 363     -16.648-122.070 -77.383  1.00 20.000          H  
ATOM   5822 2HE2 GLN A 363     -15.716-123.029 -76.284  1.00 20.000          H  
ATOM   5823  N   GLY A 364     -12.684-128.413 -80.335  1.00 20.000          N  
ATOM   5824  CA  GLY A 364     -12.854-129.655 -81.091  1.00 20.000          C  
ATOM   5825  C   GLY A 364     -12.936-129.548 -82.618  1.00 20.000          C  
ATOM   5826  O   GLY A 364     -13.059-130.577 -83.290  1.00 20.000          O  
ATOM   5827  H   GLY A 364     -11.839-127.856 -80.496  1.00 20.000          H  
ATOM   5828 1HA  GLY A 364     -12.026-130.314 -80.837  1.00 20.000          H  
ATOM   5829 2HA  GLY A 364     -13.751-130.154 -80.733  1.00 20.000          H  
ATOM   5830  N   VAL A 365     -12.850-128.346 -83.183  1.00 20.000          N  
ATOM   5831  CA  VAL A 365     -12.923-128.200 -84.627  1.00 20.000          C  
ATOM   5832  C   VAL A 365     -11.577-128.540 -85.304  1.00 20.000          C  
ATOM   5833  O   VAL A 365     -10.532-128.148 -84.795  1.00 20.000          O  
ATOM   5834  CB  VAL A 365     -13.356-126.761 -84.958  1.00 20.000          C  
ATOM   5835  CG1 VAL A 365     -13.373-126.518 -86.428  1.00 20.000          C  
ATOM   5836  CG2 VAL A 365     -14.706-126.535 -84.368  1.00 20.000          C  
ATOM   5837  H   VAL A 365     -12.751-127.493 -82.621  1.00 20.000          H  
ATOM   5838  HA  VAL A 365     -13.714-128.839 -84.971  1.00 20.000          H  
ATOM   5839  HB  VAL A 365     -12.661-126.066 -84.535  1.00 20.000          H  
ATOM   5840 1HG1 VAL A 365     -13.689-125.493 -86.612  1.00 20.000          H  
ATOM   5841 2HG1 VAL A 365     -12.390-126.661 -86.840  1.00 20.000          H  
ATOM   5842 3HG1 VAL A 365     -14.061-127.190 -86.889  1.00 20.000          H  
ATOM   5843 1HG2 VAL A 365     -15.037-125.541 -84.586  1.00 20.000          H  
ATOM   5844 2HG2 VAL A 365     -15.397-127.211 -84.780  1.00 20.000          H  
ATOM   5845 3HG2 VAL A 365     -14.661-126.685 -83.295  1.00 20.000          H  
ATOM   5846  N   PRO A 366     -11.538-129.385 -86.359  1.00 20.000          N  
ATOM   5847  CA  PRO A 366     -10.347-129.690 -87.134  1.00 20.000          C  
ATOM   5848  C   PRO A 366      -9.834-128.425 -87.802  1.00 20.000          C  
ATOM   5849  O   PRO A 366     -10.632-127.574 -88.186  1.00 20.000          O  
ATOM   5850  CB  PRO A 366     -10.857-130.685 -88.185  1.00 20.000          C  
ATOM   5851  CG  PRO A 366     -12.104-131.280 -87.579  1.00 20.000          C  
ATOM   5852  CD  PRO A 366     -12.718-130.164 -86.774  1.00 20.000          C  
ATOM   5853  HA  PRO A 366      -9.586-130.134 -86.479  1.00 20.000          H  
ATOM   5854 1HB  PRO A 366     -11.044-130.158 -89.137  1.00 20.000          H  
ATOM   5855 2HB  PRO A 366     -10.082-131.438 -88.388  1.00 20.000          H  
ATOM   5856 1HG  PRO A 366     -12.776-131.636 -88.376  1.00 20.000          H  
ATOM   5857 2HG  PRO A 366     -11.848-132.155 -86.964  1.00 20.000          H  
ATOM   5858 1HD  PRO A 366     -13.368-129.560 -87.411  1.00 20.000          H  
ATOM   5859 2HD  PRO A 366     -13.232-130.631 -85.922  1.00 20.000          H  
ATOM   5860  N   LEU A 367      -8.526-128.313 -87.990  1.00 20.000          N  
ATOM   5861  CA  LEU A 367      -7.997-127.156 -88.696  1.00 20.000          C  
ATOM   5862  C   LEU A 367      -8.026-127.526 -90.185  1.00 20.000          C  
ATOM   5863  O   LEU A 367      -7.433-128.540 -90.553  1.00 20.000          O  
ATOM   5864  CB  LEU A 367      -6.568-126.856 -88.197  1.00 20.000          C  
ATOM   5865  CG  LEU A 367      -5.907-125.499 -88.607  1.00 20.000          C  
ATOM   5866  CD1 LEU A 367      -4.822-125.168 -87.589  1.00 20.000          C  
ATOM   5867  CD2 LEU A 367      -5.295-125.578 -89.997  1.00 20.000          C  
ATOM   5868  H   LEU A 367      -7.898-129.029 -87.649  1.00 20.000          H  
ATOM   5869  HA  LEU A 367      -8.630-126.311 -88.487  1.00 20.000          H  
ATOM   5870 1HB  LEU A 367      -6.580-126.892 -87.110  1.00 20.000          H  
ATOM   5871 2HB  LEU A 367      -5.914-127.651 -88.554  1.00 20.000          H  
ATOM   5872  HG  LEU A 367      -6.654-124.704 -88.579  1.00 20.000          H  
ATOM   5873 1HD1 LEU A 367      -4.360-124.215 -87.848  1.00 20.000          H  
ATOM   5874 2HD1 LEU A 367      -5.252-125.099 -86.599  1.00 20.000          H  
ATOM   5875 3HD1 LEU A 367      -4.064-125.950 -87.597  1.00 20.000          H  
ATOM   5876 1HD2 LEU A 367      -4.832-124.623 -90.240  1.00 20.000          H  
ATOM   5877 2HD2 LEU A 367      -4.540-126.362 -90.023  1.00 20.000          H  
ATOM   5878 3HD2 LEU A 367      -6.042-125.789 -90.735  1.00 20.000          H  
ATOM   5879  N   PRO A 368      -8.718-126.767 -91.058  1.00 20.000          N  
ATOM   5880  CA  PRO A 368      -8.871-127.076 -92.470  1.00 20.000          C  
ATOM   5881  C   PRO A 368      -7.572-126.987 -93.252  1.00 20.000          C  
ATOM   5882  O   PRO A 368      -6.796-126.054 -93.058  1.00 20.000          O  
ATOM   5883  CB  PRO A 368      -9.832-125.980 -92.946  1.00 20.000          C  
ATOM   5884  CG  PRO A 368      -9.645-124.838 -91.968  1.00 20.000          C  
ATOM   5885  CD  PRO A 368      -9.335-125.500 -90.638  1.00 20.000          C  
ATOM   5886  HA  PRO A 368      -9.330-128.070 -92.574  1.00 20.000          H  
ATOM   5887 1HB  PRO A 368      -9.588-125.707 -93.989  1.00 20.000          H  
ATOM   5888 2HB  PRO A 368     -10.847-126.352 -92.951  1.00 20.000          H  
ATOM   5889 1HG  PRO A 368      -8.823-124.185 -92.308  1.00 20.000          H  
ATOM   5890 2HG  PRO A 368     -10.553-124.219 -91.927  1.00 20.000          H  
ATOM   5891 1HD  PRO A 368      -8.618-124.862 -90.104  1.00 20.000          H  
ATOM   5892 2HD  PRO A 368     -10.261-125.690 -90.059  1.00 20.000          H  
ATOM   5893  N   GLY A 369      -7.392-127.883 -94.211  1.00 20.000          N  
ATOM   5894  CA  GLY A 369      -6.250-127.809 -95.107  1.00 20.000          C  
ATOM   5895  C   GLY A 369      -6.659-127.011 -96.332  1.00 20.000          C  
ATOM   5896  O   GLY A 369      -7.796-126.548 -96.418  1.00 20.000          O  
ATOM   5897  H   GLY A 369      -8.040-128.647 -94.300  1.00 20.000          H  
ATOM   5898 1HA  GLY A 369      -5.412-127.327 -94.604  1.00 20.000          H  
ATOM   5899 2HA  GLY A 369      -5.935-128.812 -95.393  1.00 20.000          H  
ATOM   5900  N   GLN A 370      -5.794-126.938 -97.342  1.00 20.000          N  
ATOM   5901  CA  GLN A 370      -6.122-126.166 -98.547  1.00 20.000          C  
ATOM   5902  C   GLN A 370      -7.418-126.626 -99.204  1.00 20.000          C  
ATOM   5903  O   GLN A 370      -8.169-125.817 -99.749  1.00 20.000          O  
ATOM   5904  CB  GLN A 370      -4.991-126.247 -99.570  1.00 20.000          C  
ATOM   5905  CG  GLN A 370      -5.232-125.413-100.820  1.00 20.000          C  
ATOM   5906  CD  GLN A 370      -4.069-125.457-101.766  1.00 20.000          C  
ATOM   5907  OE1 GLN A 370      -3.276-126.404-101.750  1.00 20.000          O  
ATOM   5908  NE2 GLN A 370      -3.945-124.435-102.598  1.00 20.000          N  
ATOM   5909  H   GLN A 370      -4.882-127.363 -97.247  1.00 20.000          H  
ATOM   5910  HA  GLN A 370      -6.251-125.124 -98.256  1.00 20.000          H  
ATOM   5911 1HB  GLN A 370      -4.061-125.911 -99.117  1.00 20.000          H  
ATOM   5912 2HB  GLN A 370      -4.852-127.280 -99.880  1.00 20.000          H  
ATOM   5913 1HG  GLN A 370      -6.103-125.800-101.349  1.00 20.000          H  
ATOM   5914 2HG  GLN A 370      -5.407-124.379-100.531  1.00 20.000          H  
ATOM   5915 1HE2 GLN A 370      -3.188-124.408-103.252  1.00 20.000          H  
ATOM   5916 2HE2 GLN A 370      -4.611-123.687-102.577  1.00 20.000          H  
ATOM   5917  N   TYR A 371      -7.655-127.932 -99.183  1.00 20.000          N  
ATOM   5918  CA  TYR A 371      -8.838-128.524 -99.779  1.00 20.000          C  
ATOM   5919  C   TYR A 371      -9.707-129.200 -98.719  1.00 20.000          C  
ATOM   5920  O   TYR A 371     -10.408-130.171 -99.015  1.00 20.000          O  
ATOM   5921  CB  TYR A 371      -8.421-129.514-100.859  1.00 20.000          C  
ATOM   5922  CG  TYR A 371      -7.593-128.862-101.940  1.00 20.000          C  
ATOM   5923  CD1 TYR A 371      -6.221-129.044-101.961  1.00 20.000          C  
ATOM   5924  CD2 TYR A 371      -8.199-128.070-102.897  1.00 20.000          C  
ATOM   5925  CE1 TYR A 371      -5.463-128.442-102.936  1.00 20.000          C  
ATOM   5926  CE2 TYR A 371      -7.439-127.467-103.873  1.00 20.000          C  
ATOM   5927  CZ  TYR A 371      -6.077-127.649-103.893  1.00 20.000          C  
ATOM   5928  OH  TYR A 371      -5.323-127.046-104.872  1.00 20.000          O  
ATOM   5929  H   TYR A 371      -6.985-128.542 -98.738  1.00 20.000          H  
ATOM   5930  HA  TYR A 371      -9.433-127.732-100.234  1.00 20.000          H  
ATOM   5931 1HB  TYR A 371      -7.840-130.321-100.414  1.00 20.000          H  
ATOM   5932 2HB  TYR A 371      -9.305-129.953-101.319  1.00 20.000          H  
ATOM   5933  HD1 TYR A 371      -5.740-129.661-101.204  1.00 20.000          H  
ATOM   5934  HD2 TYR A 371      -9.278-127.922-102.879  1.00 20.000          H  
ATOM   5935  HE1 TYR A 371      -4.383-128.584-102.952  1.00 20.000          H  
ATOM   5936  HE2 TYR A 371      -7.916-126.842-104.627  1.00 20.000          H  
ATOM   5937  HH  TYR A 371      -4.388-127.184-104.686  1.00 20.000          H  
ATOM   5938  N   GLY A 372      -9.606-128.736 -97.471  1.00 20.000          N  
ATOM   5939  CA  GLY A 372     -10.354-129.326 -96.366  1.00 20.000          C  
ATOM   5940  C   GLY A 372     -11.605-128.535 -96.004  1.00 20.000          C  
ATOM   5941  O   GLY A 372     -12.259-127.928 -96.855  1.00 20.000          O  
ATOM   5942  H   GLY A 372      -9.016-127.918 -97.282  1.00 20.000          H  
ATOM   5943 1HA  GLY A 372     -10.635-130.346 -96.626  1.00 20.000          H  
ATOM   5944 2HA  GLY A 372      -9.708-129.393 -95.496  1.00 20.000          H  
ATOM   5945  N   GLY A 373     -11.942-128.556 -94.719  1.00 20.000          N  
ATOM   5946  CA  GLY A 373     -13.132-127.894 -94.215  1.00 20.000          C  
ATOM   5947  C   GLY A 373     -13.142-127.940 -92.699  1.00 20.000          C  
ATOM   5948  O   GLY A 373     -12.161-128.362 -92.082  1.00 20.000          O  
ATOM   5949  H   GLY A 373     -11.370-129.076 -94.071  1.00 20.000          H  
ATOM   5950 1HA  GLY A 373     -13.153-126.858 -94.557  1.00 20.000          H  
ATOM   5951 2HA  GLY A 373     -14.022-128.385 -94.607  1.00 20.000          H  
ATOM   5952  N   SER A 374     -14.250-127.525 -92.109  1.00 20.000          N  
ATOM   5953  CA  SER A 374     -14.392-127.430 -90.665  1.00 20.000          C  
ATOM   5954  C   SER A 374     -15.818-127.753 -90.248  1.00 20.000          C  
ATOM   5955  O   SER A 374     -16.676-128.034 -91.090  1.00 20.000          O  
ATOM   5956  CB  SER A 374     -14.017-126.037 -90.206  1.00 20.000          C  
ATOM   5957  OG  SER A 374     -14.939-125.093 -90.677  1.00 20.000          O  
ATOM   5958  H   SER A 374     -15.025-127.215 -92.682  1.00 20.000          H  
ATOM   5959  HA  SER A 374     -13.719-128.151 -90.194  1.00 20.000          H  
ATOM   5960 1HB  SER A 374     -13.987-126.003 -89.130  1.00 20.000          H  
ATOM   5961 2HB  SER A 374     -13.017-125.792 -90.568  1.00 20.000          H  
ATOM   5962  HG  SER A 374     -14.661-124.248 -90.313  1.00 20.000          H  
ATOM   5963  N   ILE A 375     -16.050-127.775 -88.942  1.00 20.000          N  
ATOM   5964  CA  ILE A 375     -17.354-128.110 -88.384  1.00 20.000          C  
ATOM   5965  C   ILE A 375     -17.725-127.012 -87.387  1.00 20.000          C  
ATOM   5966  O   ILE A 375     -16.856-126.211 -87.037  1.00 20.000          O  
ATOM   5967  CB  ILE A 375     -17.279-129.464 -87.630  1.00 20.000          C  
ATOM   5968  CG1 ILE A 375     -16.361-129.310 -86.390  1.00 20.000          C  
ATOM   5969  CG2 ILE A 375     -16.738-130.523 -88.578  1.00 20.000          C  
ATOM   5970  CD1 ILE A 375     -16.280-130.479 -85.439  1.00 20.000          C  
ATOM   5971  H   ILE A 375     -15.289-127.514 -88.335  1.00 20.000          H  
ATOM   5972  HA  ILE A 375     -18.071-128.168 -89.193  1.00 20.000          H  
ATOM   5973  HB  ILE A 375     -18.261-129.762 -87.286  1.00 20.000          H  
ATOM   5974 1HG1 ILE A 375     -15.388-129.060 -86.716  1.00 20.000          H  
ATOM   5975 2HG1 ILE A 375     -16.752-128.510 -85.799  1.00 20.000          H  
ATOM   5976 1HG2 ILE A 375     -16.689-131.468 -88.083  1.00 20.000          H  
ATOM   5977 2HG2 ILE A 375     -17.404-130.605 -89.435  1.00 20.000          H  
ATOM   5978 3HG2 ILE A 375     -15.745-130.254 -88.919  1.00 20.000          H  
ATOM   5979 1HD1 ILE A 375     -15.636-130.216 -84.600  1.00 20.000          H  
ATOM   5980 2HD1 ILE A 375     -17.266-130.717 -85.064  1.00 20.000          H  
ATOM   5981 3HD1 ILE A 375     -15.869-131.335 -85.934  1.00 20.000          H  
ATOM   5982  N   PRO A 376     -19.001-126.873 -86.993  1.00 20.000          N  
ATOM   5983  CA  PRO A 376     -19.438-126.037 -85.891  1.00 20.000          C  
ATOM   5984  C   PRO A 376     -18.758-126.498 -84.613  1.00 20.000          C  
ATOM   5985  O   PRO A 376     -18.705-127.701 -84.359  1.00 20.000          O  
ATOM   5986  CB  PRO A 376     -20.950-126.294 -85.853  1.00 20.000          C  
ATOM   5987  CG  PRO A 376     -21.305-126.725 -87.261  1.00 20.000          C  
ATOM   5988  CD  PRO A 376     -20.102-127.508 -87.749  1.00 20.000          C  
ATOM   5989  HA  PRO A 376     -19.201-124.982 -86.113  1.00 20.000          H  
ATOM   5990 1HB  PRO A 376     -21.184-127.059 -85.097  1.00 20.000          H  
ATOM   5991 2HB  PRO A 376     -21.480-125.378 -85.546  1.00 20.000          H  
ATOM   5992 1HG  PRO A 376     -22.226-127.332 -87.245  1.00 20.000          H  
ATOM   5993 2HG  PRO A 376     -21.520-125.843 -87.884  1.00 20.000          H  
ATOM   5994 1HD  PRO A 376     -20.203-128.568 -87.505  1.00 20.000          H  
ATOM   5995 2HD  PRO A 376     -20.007-127.329 -88.827  1.00 20.000          H  
ATOM   5996  N   ALA A 377     -18.364-125.568 -83.745  1.00 20.000          N  
ATOM   5997  CA  ALA A 377     -17.734-125.949 -82.474  1.00 20.000          C  
ATOM   5998  C   ALA A 377     -18.615-126.887 -81.673  1.00 20.000          C  
ATOM   5999  O   ALA A 377     -18.111-127.818 -81.048  1.00 20.000          O  
ATOM   6000  CB  ALA A 377     -17.425-124.726 -81.642  1.00 20.000          C  
ATOM   6001  H   ALA A 377     -18.452-124.592 -83.991  1.00 20.000          H  
ATOM   6002  HA  ALA A 377     -16.820-126.471 -82.686  1.00 20.000          H  
ATOM   6003 1HB  ALA A 377     -16.942-125.047 -80.724  1.00 20.000          H  
ATOM   6004 2HB  ALA A 377     -16.765-124.079 -82.189  1.00 20.000          H  
ATOM   6005 3HB  ALA A 377     -18.341-124.194 -81.398  1.00 20.000          H  
ATOM   6006  N   SER A 378     -19.922-126.646 -81.718  1.00 20.000          N  
ATOM   6007  CA  SER A 378     -20.962-127.374 -81.004  1.00 20.000          C  
ATOM   6008  C   SER A 378     -21.482-128.630 -81.708  1.00 20.000          C  
ATOM   6009  O   SER A 378     -22.496-129.190 -81.290  1.00 20.000          O  
ATOM   6010  CB  SER A 378     -22.118-126.436 -80.733  1.00 20.000          C  
ATOM   6011  OG  SER A 378     -22.675-125.968 -81.935  1.00 20.000          O  
ATOM   6012  H   SER A 378     -20.240-125.853 -82.258  1.00 20.000          H  
ATOM   6013  HA  SER A 378     -20.548-127.684 -80.044  1.00 20.000          H  
ATOM   6014 1HB  SER A 378     -22.880-126.959 -80.154  1.00 20.000          H  
ATOM   6015 2HB  SER A 378     -21.771-125.593 -80.135  1.00 20.000          H  
ATOM   6016  HG  SER A 378     -23.468-125.480 -81.686  1.00 20.000          H  
ATOM   6017  N   SER A 379     -20.851-129.048 -82.800  1.00 20.000          N  
ATOM   6018  CA  SER A 379     -21.293-130.232 -83.523  1.00 20.000          C  
ATOM   6019  C   SER A 379     -21.297-131.518 -82.697  1.00 20.000          C  
ATOM   6020  O   SER A 379     -20.575-131.672 -81.699  1.00 20.000          O  
ATOM   6021  CB  SER A 379     -20.467-130.504 -84.746  1.00 20.000          C  
ATOM   6022  OG  SER A 379     -20.906-131.722 -85.322  1.00 20.000          O  
ATOM   6023  H   SER A 379     -20.036-128.542 -83.158  1.00 20.000          H  
ATOM   6024  HA  SER A 379     -22.316-130.051 -83.851  1.00 20.000          H  
ATOM   6025 1HB  SER A 379     -20.567-129.690 -85.454  1.00 20.000          H  
ATOM   6026 2HB  SER A 379     -19.428-130.577 -84.468  1.00 20.000          H  
ATOM   6027  HG  SER A 379     -20.289-131.946 -86.056  1.00 20.000          H  
ATOM   6028  N   SER A 380     -22.209-132.412 -83.084  1.00 20.000          N  
ATOM   6029  CA  SER A 380     -22.337-133.752 -82.530  1.00 20.000          C  
ATOM   6030  C   SER A 380     -21.445-134.774 -83.269  1.00 20.000          C  
ATOM   6031  O   SER A 380     -21.293-135.913 -82.836  1.00 20.000          O  
ATOM   6032  CB  SER A 380     -23.773-134.193 -82.649  1.00 20.000          C  
ATOM   6033  OG  SER A 380     -24.115-134.343 -84.002  1.00 20.000          O  
ATOM   6034  H   SER A 380     -22.803-132.171 -83.867  1.00 20.000          H  
ATOM   6035  HA  SER A 380     -22.054-133.718 -81.481  1.00 20.000          H  
ATOM   6036 1HB  SER A 380     -23.914-135.132 -82.120  1.00 20.000          H  
ATOM   6037 2HB  SER A 380     -24.420-133.455 -82.189  1.00 20.000          H  
ATOM   6038  HG  SER A 380     -25.010-134.697 -84.015  1.00 20.000          H  
ATOM   6039  N   HIS A 381     -20.866-134.355 -84.393  1.00 20.000          N  
ATOM   6040  CA  HIS A 381     -20.102-135.230 -85.291  1.00 20.000          C  
ATOM   6041  C   HIS A 381     -19.067-134.441 -86.133  1.00 20.000          C  
ATOM   6042  O   HIS A 381     -19.364-133.323 -86.582  1.00 20.000          O  
ATOM   6043  CB  HIS A 381     -21.085-135.961 -86.227  1.00 20.000          C  
ATOM   6044  CG  HIS A 381     -20.455-136.907 -87.208  1.00 20.000          C  
ATOM   6045  ND1 HIS A 381     -19.973-138.172 -86.874  1.00 20.000          N  
ATOM   6046  CD2 HIS A 381     -20.208-136.743 -88.526  1.00 20.000          C  
ATOM   6047  CE1 HIS A 381     -19.447-138.725 -87.960  1.00 20.000          C  
ATOM   6048  NE2 HIS A 381     -19.590-137.880 -88.971  1.00 20.000          N  
ATOM   6049  H   HIS A 381     -21.008-133.383 -84.642  1.00 20.000          H  
ATOM   6050  HA  HIS A 381     -19.601-135.979 -84.697  1.00 20.000          H  
ATOM   6051 1HB  HIS A 381     -21.798-136.527 -85.629  1.00 20.000          H  
ATOM   6052 2HB  HIS A 381     -21.660-135.226 -86.786  1.00 20.000          H  
ATOM   6053  HD1 HIS A 381     -20.198-138.737 -86.039  1.00 20.000          H  
ATOM   6054  HD2 HIS A 381     -20.400-135.921 -89.214  1.00 20.000          H  
ATOM   6055  HE1 HIS A 381     -18.990-139.713 -87.921  1.00 20.000          H  
ATOM   6056  N   PRO A 382     -17.840-134.979 -86.374  1.00 20.000          N  
ATOM   6057  CA  PRO A 382     -17.177-136.261 -86.036  1.00 20.000          C  
ATOM   6058  C   PRO A 382     -17.032-136.635 -84.565  1.00 20.000          C  
ATOM   6059  O   PRO A 382     -16.845-137.809 -84.250  1.00 20.000          O  
ATOM   6060  CB  PRO A 382     -15.785-136.077 -86.654  1.00 20.000          C  
ATOM   6061  CG  PRO A 382     -15.983-135.080 -87.744  1.00 20.000          C  
ATOM   6062  CD  PRO A 382     -17.003-134.134 -87.205  1.00 20.000          C  
ATOM   6063  HA  PRO A 382     -17.670-137.068 -86.572  1.00 20.000          H  
ATOM   6064 1HB  PRO A 382     -15.078-135.734 -85.891  1.00 20.000          H  
ATOM   6065 2HB  PRO A 382     -15.409-137.047 -87.019  1.00 20.000          H  
ATOM   6066 1HG  PRO A 382     -15.030-134.584 -87.987  1.00 20.000          H  
ATOM   6067 2HG  PRO A 382     -16.322-135.590 -88.659  1.00 20.000          H  
ATOM   6068 1HD  PRO A 382     -16.534-133.371 -86.590  1.00 20.000          H  
ATOM   6069 2HD  PRO A 382     -17.595-133.703 -88.025  1.00 20.000          H  
ATOM   6070  N   HIS A 383     -17.099-135.664 -83.666  1.00 20.000          N  
ATOM   6071  CA  HIS A 383     -16.969-135.970 -82.253  1.00 20.000          C  
ATOM   6072  C   HIS A 383     -18.024-135.174 -81.528  1.00 20.000          C  
ATOM   6073  O   HIS A 383     -18.313-134.051 -81.933  1.00 20.000          O  
ATOM   6074  CB  HIS A 383     -15.586-135.572 -81.732  1.00 20.000          C  
ATOM   6075  CG  HIS A 383     -14.462-136.231 -82.461  1.00 20.000          C  
ATOM   6076  ND1 HIS A 383     -14.071-137.531 -82.226  1.00 20.000          N  
ATOM   6077  CD2 HIS A 383     -13.647-135.760 -83.429  1.00 20.000          C  
ATOM   6078  CE1 HIS A 383     -13.066-137.833 -83.029  1.00 20.000          C  
ATOM   6079  NE2 HIS A 383     -12.788-136.773 -83.767  1.00 20.000          N  
ATOM   6080  H   HIS A 383     -17.240-134.699 -83.932  1.00 20.000          H  
ATOM   6081  HA  HIS A 383     -17.130-137.023 -82.068  1.00 20.000          H  
ATOM   6082 1HB  HIS A 383     -15.466-134.491 -81.814  1.00 20.000          H  
ATOM   6083 2HB  HIS A 383     -15.512-135.831 -80.675  1.00 20.000          H  
ATOM   6084  HD1 HIS A 383     -14.394-138.126 -81.490  1.00 20.000          H  
ATOM   6085  HD2 HIS A 383     -13.582-134.793 -83.931  1.00 20.000          H  
ATOM   6086  HE1 HIS A 383     -12.612-138.824 -83.001  1.00 20.000          H  
ATOM   6087  N   VAL A 384     -18.572-135.705 -80.443  1.00 20.000          N  
ATOM   6088  CA  VAL A 384     -19.550-134.925 -79.714  1.00 20.000          C  
ATOM   6089  C   VAL A 384     -18.873-133.937 -78.784  1.00 20.000          C  
ATOM   6090  O   VAL A 384     -18.166-134.328 -77.858  1.00 20.000          O  
ATOM   6091  CB  VAL A 384     -20.505-135.867 -78.920  1.00 20.000          C  
ATOM   6092  CG1 VAL A 384     -21.458-135.088 -78.073  1.00 20.000          C  
ATOM   6093  CG2 VAL A 384     -21.340-136.691 -79.891  1.00 20.000          C  
ATOM   6094  H   VAL A 384     -18.316-136.645 -80.127  1.00 20.000          H  
ATOM   6095  HA  VAL A 384     -20.139-134.363 -80.434  1.00 20.000          H  
ATOM   6096  HB  VAL A 384     -19.915-136.519 -78.277  1.00 20.000          H  
ATOM   6097 1HG1 VAL A 384     -22.117-135.776 -77.541  1.00 20.000          H  
ATOM   6098 2HG1 VAL A 384     -20.914-134.490 -77.341  1.00 20.000          H  
ATOM   6099 3HG1 VAL A 384     -22.044-134.447 -78.714  1.00 20.000          H  
ATOM   6100 1HG2 VAL A 384     -22.005-137.328 -79.346  1.00 20.000          H  
ATOM   6101 2HG2 VAL A 384     -21.925-136.029 -80.502  1.00 20.000          H  
ATOM   6102 3HG2 VAL A 384     -20.691-137.290 -80.528  1.00 20.000          H  
ATOM   6103  N   THR A 385     -19.161-132.647 -78.994  1.00 20.000          N  
ATOM   6104  CA  THR A 385     -18.582-131.569 -78.186  1.00 20.000          C  
ATOM   6105  C   THR A 385     -19.653-131.004 -77.256  1.00 20.000          C  
ATOM   6106  O   THR A 385     -19.458-130.002 -76.562  1.00 20.000          O  
ATOM   6107  CB  THR A 385     -18.053-130.445 -79.073  1.00 20.000          C  
ATOM   6108  OG1 THR A 385     -19.139-129.888 -79.780  1.00 20.000          O  
ATOM   6109  CG2 THR A 385     -17.049-131.013 -80.094  1.00 20.000          C  
ATOM   6110  H   THR A 385     -19.734-132.379 -79.811  1.00 20.000          H  
ATOM   6111  HA  THR A 385     -17.769-131.969 -77.582  1.00 20.000          H  
ATOM   6112  HB  THR A 385     -17.573-129.676 -78.466  1.00 20.000          H  
ATOM   6113  HG1 THR A 385     -18.812-129.120 -80.279  1.00 20.000          H  
ATOM   6114 1HG2 THR A 385     -16.693-130.203 -80.734  1.00 20.000          H  
ATOM   6115 2HG2 THR A 385     -16.208-131.458 -79.568  1.00 20.000          H  
ATOM   6116 3HG2 THR A 385     -17.536-131.771 -80.709  1.00 20.000          H  
ATOM   6117  N   LEU A 386     -20.788-131.679 -77.265  1.00 20.000          N  
ATOM   6118  CA  LEU A 386     -21.988-131.346 -76.514  1.00 20.000          C  
ATOM   6119  C   LEU A 386     -21.843-131.757 -75.060  1.00 20.000          C  
ATOM   6120  O   LEU A 386     -20.996-132.585 -74.712  1.00 20.000          O  
ATOM   6121  CB  LEU A 386     -23.194-132.098 -77.092  1.00 20.000          C  
ATOM   6122  CG  LEU A 386     -23.542-131.855 -78.588  1.00 20.000          C  
ATOM   6123  CD1 LEU A 386     -24.673-132.789 -78.979  1.00 20.000          C  
ATOM   6124  CD2 LEU A 386     -23.945-130.415 -78.815  1.00 20.000          C  
ATOM   6125  H   LEU A 386     -20.797-132.481 -77.874  1.00 20.000          H  
ATOM   6126  HA  LEU A 386     -22.148-130.269 -76.547  1.00 20.000          H  
ATOM   6127 1HB  LEU A 386     -23.057-133.151 -76.925  1.00 20.000          H  
ATOM   6128 2HB  LEU A 386     -24.068-131.799 -76.511  1.00 20.000          H  
ATOM   6129  HG  LEU A 386     -22.676-132.079 -79.215  1.00 20.000          H  
ATOM   6130 1HD1 LEU A 386     -24.919-132.631 -80.023  1.00 20.000          H  
ATOM   6131 2HD1 LEU A 386     -24.371-133.824 -78.832  1.00 20.000          H  
ATOM   6132 3HD1 LEU A 386     -25.548-132.578 -78.367  1.00 20.000          H  
ATOM   6133 1HD2 LEU A 386     -24.193-130.276 -79.867  1.00 20.000          H  
ATOM   6134 2HD2 LEU A 386     -24.815-130.172 -78.204  1.00 20.000          H  
ATOM   6135 3HD2 LEU A 386     -23.123-129.749 -78.558  1.00 20.000          H  
ATOM   6136  N   GLU A 387     -22.661-131.163 -74.206  1.00 20.000          N  
ATOM   6137  CA  GLU A 387     -22.683-131.492 -72.790  1.00 20.000          C  
ATOM   6138  C   GLU A 387     -23.031-132.959 -72.562  1.00 20.000          C  
ATOM   6139  O   GLU A 387     -23.773-133.566 -73.331  1.00 20.000          O  
ATOM   6140  CB  GLU A 387     -23.678-130.589 -72.061  1.00 20.000          C  
ATOM   6141  CG  GLU A 387     -23.301-129.110 -72.102  1.00 20.000          C  
ATOM   6142  CD  GLU A 387     -23.792-128.425 -73.346  1.00 20.000          C  
ATOM   6143  OE1 GLU A 387     -24.367-129.100 -74.176  1.00 20.000          O  
ATOM   6144  OE2 GLU A 387     -23.584-127.249 -73.485  1.00 20.000          O  
ATOM   6145  H   GLU A 387     -23.318-130.454 -74.546  1.00 20.000          H  
ATOM   6146  HA  GLU A 387     -21.687-131.311 -72.385  1.00 20.000          H  
ATOM   6147 1HB  GLU A 387     -24.673-130.712 -72.491  1.00 20.000          H  
ATOM   6148 2HB  GLU A 387     -23.738-130.885 -71.016  1.00 20.000          H  
ATOM   6149 1HG  GLU A 387     -23.723-128.610 -71.230  1.00 20.000          H  
ATOM   6150 2HG  GLU A 387     -22.216-129.021 -72.050  1.00 20.000          H  
ATOM   6151  N   GLY A 388     -22.510-133.528 -71.471  1.00 20.000          N  
ATOM   6152  CA  GLY A 388     -22.803-134.916 -71.094  1.00 20.000          C  
ATOM   6153  C   GLY A 388     -24.096-135.039 -70.279  1.00 20.000          C  
ATOM   6154  O   GLY A 388     -24.455-136.127 -69.828  1.00 20.000          O  
ATOM   6155  H   GLY A 388     -21.879-132.987 -70.895  1.00 20.000          H  
ATOM   6156 1HA  GLY A 388     -22.877-135.524 -71.996  1.00 20.000          H  
ATOM   6157 2HA  GLY A 388     -21.970-135.314 -70.516  1.00 20.000          H  
ATOM   6158  N   LYS A 389     -24.759-133.900 -70.085  1.00 20.000          N  
ATOM   6159  CA  LYS A 389     -26.001-133.733 -69.331  1.00 20.000          C  
ATOM   6160  C   LYS A 389     -27.283-134.455 -69.828  1.00 20.000          C  
ATOM   6161  O   LYS A 389     -28.113-134.802 -68.990  1.00 20.000          O  
ATOM   6162  CB  LYS A 389     -26.315-132.236 -69.195  1.00 20.000          C  
ATOM   6163  CG  LYS A 389     -25.379-131.477 -68.267  1.00 20.000          C  
ATOM   6164  CD  LYS A 389     -25.742-129.991 -68.208  1.00 20.000          C  
ATOM   6165  CE  LYS A 389     -24.809-129.222 -67.271  1.00 20.000          C  
ATOM   6166  NZ  LYS A 389     -25.129-127.766 -67.233  1.00 20.000          N  
ATOM   6167  H   LYS A 389     -24.351-133.077 -70.499  1.00 20.000          H  
ATOM   6168  HA  LYS A 389     -25.809-134.115 -68.327  1.00 20.000          H  
ATOM   6169 1HB  LYS A 389     -26.272-131.752 -70.165  1.00 20.000          H  
ATOM   6170 2HB  LYS A 389     -27.330-132.115 -68.817  1.00 20.000          H  
ATOM   6171 1HG  LYS A 389     -25.444-131.901 -67.264  1.00 20.000          H  
ATOM   6172 2HG  LYS A 389     -24.355-131.585 -68.619  1.00 20.000          H  
ATOM   6173 1HD  LYS A 389     -25.673-129.556 -69.208  1.00 20.000          H  
ATOM   6174 2HD  LYS A 389     -26.768-129.882 -67.853  1.00 20.000          H  
ATOM   6175 1HE  LYS A 389     -24.901-129.629 -66.266  1.00 20.000          H  
ATOM   6176 2HE  LYS A 389     -23.782-129.347 -67.613  1.00 20.000          H  
ATOM   6177 1HZ  LYS A 389     -24.491-127.298 -66.605  1.00 20.000          H  
ATOM   6178 2HZ  LYS A 389     -25.036-127.374 -68.161  1.00 20.000          H  
ATOM   6179 3HZ  LYS A 389     -26.077-127.634 -66.908  1.00 20.000          H  
ATOM   6180  N   PRO A 390     -27.536-134.639 -71.148  1.00 20.000          N  
ATOM   6181  CA  PRO A 390     -28.742-135.259 -71.684  1.00 20.000          C  
ATOM   6182  C   PRO A 390     -28.965-136.701 -71.205  1.00 20.000          C  
ATOM   6183  O   PRO A 390     -28.006-137.396 -70.844  1.00 20.000          O  
ATOM   6184  CB  PRO A 390     -28.491-135.243 -73.196  1.00 20.000          C  
ATOM   6185  CG  PRO A 390     -27.524-134.112 -73.417  1.00 20.000          C  
ATOM   6186  CD  PRO A 390     -26.642-134.106 -72.204  1.00 20.000          C  
ATOM   6187  HA  PRO A 390     -29.571-134.595 -71.438  1.00 20.000          H  
ATOM   6188 1HB  PRO A 390     -28.094-136.219 -73.525  1.00 20.000          H  
ATOM   6189 2HB  PRO A 390     -29.442-135.097 -73.734  1.00 20.000          H  
ATOM   6190 1HG  PRO A 390     -26.945-134.297 -74.345  1.00 20.000          H  
ATOM   6191 2HG  PRO A 390     -28.056-133.166 -73.560  1.00 20.000          H  
ATOM   6192 1HD  PRO A 390     -25.806-134.774 -72.394  1.00 20.000          H  
ATOM   6193 2HD  PRO A 390     -26.329-133.081 -72.015  1.00 20.000          H  
ATOM   6194  N   PRO A 391     -30.226-137.159 -71.102  1.00 20.000          N  
ATOM   6195  CA  PRO A 391     -30.561-138.523 -70.798  1.00 20.000          C  
ATOM   6196  C   PRO A 391     -29.834-139.375 -71.795  1.00 20.000          C  
ATOM   6197  O   PRO A 391     -29.854-139.067 -72.991  1.00 20.000          O  
ATOM   6198  CB  PRO A 391     -32.076-138.565 -70.984  1.00 20.000          C  
ATOM   6199  CG  PRO A 391     -32.521-137.141 -70.730  1.00 20.000          C  
ATOM   6200  CD  PRO A 391     -31.402-136.275 -71.288  1.00 20.000          C  
ATOM   6201  HA  PRO A 391     -30.255-138.761 -69.760  1.00 20.000          H  
ATOM   6202 1HB  PRO A 391     -32.315-138.910 -72.007  1.00 20.000          H  
ATOM   6203 2HB  PRO A 391     -32.524-139.288 -70.293  1.00 20.000          H  
ATOM   6204 1HG  PRO A 391     -33.494-136.953 -71.210  1.00 20.000          H  
ATOM   6205 2HG  PRO A 391     -32.669-136.986 -69.647  1.00 20.000          H  
ATOM   6206 1HD  PRO A 391     -31.562-136.040 -72.353  1.00 20.000          H  
ATOM   6207 2HD  PRO A 391     -31.350-135.383 -70.651  1.00 20.000          H  
ATOM   6208  N   ASN A 392     -29.215-140.436 -71.328  1.00 20.000          N  
ATOM   6209  CA  ASN A 392     -28.452-141.332 -72.172  1.00 20.000          C  
ATOM   6210  C   ASN A 392     -27.491-140.578 -73.108  1.00 20.000          C  
ATOM   6211  O   ASN A 392     -27.301-140.977 -74.263  1.00 20.000          O  
ATOM   6212  CB  ASN A 392     -29.396-142.214 -72.964  1.00 20.000          C  
ATOM   6213  CG  ASN A 392     -30.241-143.073 -72.073  1.00 20.000          C  
ATOM   6214  OD1 ASN A 392     -29.778-143.560 -71.031  1.00 20.000          O  
ATOM   6215  ND2 ASN A 392     -31.475-143.274 -72.457  1.00 20.000          N  
ATOM   6216  H   ASN A 392     -29.263-140.629 -70.335  1.00 20.000          H  
ATOM   6217  HA  ASN A 392     -27.842-141.966 -71.529  1.00 20.000          H  
ATOM   6218 1HB  ASN A 392     -30.040-141.604 -73.596  1.00 20.000          H  
ATOM   6219 2HB  ASN A 392     -28.824-142.862 -73.610  1.00 20.000          H  
ATOM   6220 1HD2 ASN A 392     -32.087-143.842 -71.904  1.00 20.000          H  
ATOM   6221 2HD2 ASN A 392     -31.807-142.863 -73.307  1.00 20.000          H  
ATOM   6222  N   SER A 393     -26.775-139.573 -72.580  1.00 20.000          N  
ATOM   6223  CA  SER A 393     -25.801-138.833 -73.376  1.00 20.000          C  
ATOM   6224  C   SER A 393     -24.678-139.723 -73.905  1.00 20.000          C  
ATOM   6225  O   SER A 393     -24.115-139.445 -74.971  1.00 20.000          O  
ATOM   6226  CB  SER A 393     -25.205-137.737 -72.528  1.00 20.000          C  
ATOM   6227  OG  SER A 393     -24.445-138.276 -71.468  1.00 20.000          O  
ATOM   6228  H   SER A 393     -26.964-139.233 -71.634  1.00 20.000          H  
ATOM   6229  HA  SER A 393     -26.325-138.379 -74.219  1.00 20.000          H  
ATOM   6230 1HB  SER A 393     -24.579-137.094 -73.143  1.00 20.000          H  
ATOM   6231 2HB  SER A 393     -25.990-137.127 -72.129  1.00 20.000          H  
ATOM   6232  HG  SER A 393     -24.322-137.537 -70.824  1.00 20.000          H  
ATOM   6233  N   SER A 394     -24.379-140.828 -73.201  1.00 20.000          N  
ATOM   6234  CA  SER A 394     -23.353-141.760 -73.651  1.00 20.000          C  
ATOM   6235  C   SER A 394     -23.825-142.562 -74.862  1.00 20.000          C  
ATOM   6236  O   SER A 394     -23.010-143.085 -75.629  1.00 20.000          O  
ATOM   6237  CB  SER A 394     -22.980-142.705 -72.525  1.00 20.000          C  
ATOM   6238  OG  SER A 394     -24.042-143.570 -72.215  1.00 20.000          O  
ATOM   6239  H   SER A 394     -24.826-140.995 -72.309  1.00 20.000          H  
ATOM   6240  HA  SER A 394     -22.470-141.188 -73.935  1.00 20.000          H  
ATOM   6241 1HB  SER A 394     -22.106-143.287 -72.816  1.00 20.000          H  
ATOM   6242 2HB  SER A 394     -22.710-142.127 -71.643  1.00 20.000          H  
ATOM   6243  HG  SER A 394     -23.719-144.147 -71.514  1.00 20.000          H  
ATOM   6244  N   HIS A 395     -25.147-142.642 -75.048  1.00 20.000          N  
ATOM   6245  CA  HIS A 395     -25.744-143.341 -76.167  1.00 20.000          C  
ATOM   6246  C   HIS A 395     -25.576-142.435 -77.354  1.00 20.000          C  
ATOM   6247  O   HIS A 395     -25.182-142.873 -78.434  1.00 20.000          O  
ATOM   6248  CB  HIS A 395     -27.219-143.674 -75.930  1.00 20.000          C  
ATOM   6249  CG  HIS A 395     -27.834-144.478 -77.016  1.00 20.000          C  
ATOM   6250  ND1 HIS A 395     -27.481-145.788 -77.268  1.00 20.000          N  
ATOM   6251  CD2 HIS A 395     -28.788-144.166 -77.915  1.00 20.000          C  
ATOM   6252  CE1 HIS A 395     -28.192-146.242 -78.283  1.00 20.000          C  
ATOM   6253  NE2 HIS A 395     -28.994-145.279 -78.690  1.00 20.000          N  
ATOM   6254  H   HIS A 395     -25.781-142.170 -74.408  1.00 20.000          H  
ATOM   6255  HA  HIS A 395     -25.211-144.270 -76.366  1.00 20.000          H  
ATOM   6256 1HB  HIS A 395     -27.326-144.216 -74.991  1.00 20.000          H  
ATOM   6257 2HB  HIS A 395     -27.787-142.757 -75.849  1.00 20.000          H  
ATOM   6258  HD2 HIS A 395     -29.298-143.208 -78.005  1.00 20.000          H  
ATOM   6259  HE1 HIS A 395     -28.127-147.241 -78.711  1.00 20.000          H  
ATOM   6260  HE2 HIS A 395     -29.653-145.344 -79.452  1.00 20.000          H  
ATOM   6261  N   GLN A 396     -25.871-141.147 -77.141  1.00 20.000          N  
ATOM   6262  CA  GLN A 396     -25.760-140.174 -78.216  1.00 20.000          C  
ATOM   6263  C   GLN A 396     -24.319-140.139 -78.718  1.00 20.000          C  
ATOM   6264  O   GLN A 396     -24.084-140.079 -79.931  1.00 20.000          O  
ATOM   6265  CB  GLN A 396     -26.140-138.774 -77.736  1.00 20.000          C  
ATOM   6266  CG  GLN A 396     -27.602-138.583 -77.396  1.00 20.000          C  
ATOM   6267  CD  GLN A 396     -27.879-137.169 -76.898  1.00 20.000          C  
ATOM   6268  OE1 GLN A 396     -26.947-136.447 -76.522  1.00 20.000          O  
ATOM   6269  NE2 GLN A 396     -29.142-136.772 -76.907  1.00 20.000          N  
ATOM   6270  H   GLN A 396     -26.215-140.879 -76.213  1.00 20.000          H  
ATOM   6271  HA  GLN A 396     -26.409-140.471 -79.036  1.00 20.000          H  
ATOM   6272 1HB  GLN A 396     -25.560-138.531 -76.850  1.00 20.000          H  
ATOM   6273 2HB  GLN A 396     -25.875-138.046 -78.501  1.00 20.000          H  
ATOM   6274 1HG  GLN A 396     -28.204-138.767 -78.285  1.00 20.000          H  
ATOM   6275 2HG  GLN A 396     -27.874-139.286 -76.604  1.00 20.000          H  
ATOM   6276 1HE2 GLN A 396     -29.385-135.851 -76.605  1.00 20.000          H  
ATOM   6277 2HE2 GLN A 396     -29.862-137.395 -77.220  1.00 20.000          H  
ATOM   6278  N   ALA A 397     -23.357-140.202 -77.782  1.00 20.000          N  
ATOM   6279  CA  ALA A 397     -21.955-140.221 -78.152  1.00 20.000          C  
ATOM   6280  C   ALA A 397     -21.645-141.448 -78.984  1.00 20.000          C  
ATOM   6281  O   ALA A 397     -21.019-141.343 -80.030  1.00 20.000          O  
ATOM   6282  CB  ALA A 397     -21.091-140.189 -76.914  1.00 20.000          C  
ATOM   6283  H   ALA A 397     -23.623-140.194 -76.793  1.00 20.000          H  
ATOM   6284  HA  ALA A 397     -21.743-139.353 -78.757  1.00 20.000          H  
ATOM   6285 1HB  ALA A 397     -20.051-140.187 -77.203  1.00 20.000          H  
ATOM   6286 2HB  ALA A 397     -21.318-139.290 -76.342  1.00 20.000          H  
ATOM   6287 3HB  ALA A 397     -21.297-141.067 -76.307  1.00 20.000          H  
ATOM   6288  N   LEU A 398     -22.122-142.630 -78.594  1.00 20.000          N  
ATOM   6289  CA  LEU A 398     -21.831-143.777 -79.440  1.00 20.000          C  
ATOM   6290  C   LEU A 398     -22.481-143.658 -80.805  1.00 20.000          C  
ATOM   6291  O   LEU A 398     -21.850-143.918 -81.835  1.00 20.000          O  
ATOM   6292  CB  LEU A 398     -22.298-145.072 -78.777  1.00 20.000          C  
ATOM   6293  CG  LEU A 398     -21.503-145.555 -77.556  1.00 20.000          C  
ATOM   6294  CD1 LEU A 398     -22.261-146.699 -76.913  1.00 20.000          C  
ATOM   6295  CD2 LEU A 398     -20.093-146.034 -77.997  1.00 20.000          C  
ATOM   6296  H   LEU A 398     -22.619-142.742 -77.701  1.00 20.000          H  
ATOM   6297  HA  LEU A 398     -20.759-143.814 -79.594  1.00 20.000          H  
ATOM   6298 1HB  LEU A 398     -23.330-144.919 -78.451  1.00 20.000          H  
ATOM   6299 2HB  LEU A 398     -22.295-145.860 -79.518  1.00 20.000          H  
ATOM   6300  HG  LEU A 398     -21.409-144.746 -76.831  1.00 20.000          H  
ATOM   6301 1HD1 LEU A 398     -21.714-147.051 -76.039  1.00 20.000          H  
ATOM   6302 2HD1 LEU A 398     -23.249-146.348 -76.605  1.00 20.000          H  
ATOM   6303 3HD1 LEU A 398     -22.370-147.515 -77.625  1.00 20.000          H  
ATOM   6304 1HD2 LEU A 398     -19.548-146.387 -77.123  1.00 20.000          H  
ATOM   6305 2HD2 LEU A 398     -20.191-146.848 -78.713  1.00 20.000          H  
ATOM   6306 3HD2 LEU A 398     -19.535-145.226 -78.451  1.00 20.000          H  
ATOM   6307  N   LEU A 399     -23.710-143.153 -80.858  1.00 20.000          N  
ATOM   6308  CA  LEU A 399     -24.375-143.063 -82.143  1.00 20.000          C  
ATOM   6309  C   LEU A 399     -23.615-142.182 -83.118  1.00 20.000          C  
ATOM   6310  O   LEU A 399     -23.516-142.526 -84.291  1.00 20.000          O  
ATOM   6311  CB  LEU A 399     -25.789-142.485 -81.995  1.00 20.000          C  
ATOM   6312  CG  LEU A 399     -26.864-143.348 -81.288  1.00 20.000          C  
ATOM   6313  CD1 LEU A 399     -28.098-142.485 -81.095  1.00 20.000          C  
ATOM   6314  CD2 LEU A 399     -27.196-144.585 -82.111  1.00 20.000          C  
ATOM   6315  H   LEU A 399     -24.206-142.913 -79.995  1.00 20.000          H  
ATOM   6316  HA  LEU A 399     -24.421-144.058 -82.570  1.00 20.000          H  
ATOM   6317 1HB  LEU A 399     -25.704-141.559 -81.430  1.00 20.000          H  
ATOM   6318 2HB  LEU A 399     -26.159-142.243 -82.986  1.00 20.000          H  
ATOM   6319  HG  LEU A 399     -26.508-143.660 -80.313  1.00 20.000          H  
ATOM   6320 1HD1 LEU A 399     -28.868-143.055 -80.594  1.00 20.000          H  
ATOM   6321 2HD1 LEU A 399     -27.847-141.618 -80.494  1.00 20.000          H  
ATOM   6322 3HD1 LEU A 399     -28.467-142.160 -82.064  1.00 20.000          H  
ATOM   6323 1HD2 LEU A 399     -27.961-145.163 -81.595  1.00 20.000          H  
ATOM   6324 2HD2 LEU A 399     -27.566-144.286 -83.091  1.00 20.000          H  
ATOM   6325 3HD2 LEU A 399     -26.313-145.204 -82.232  1.00 20.000          H  
ATOM   6326  N   GLN A 400     -23.044-141.067 -82.648  1.00 20.000          N  
ATOM   6327  CA  GLN A 400     -22.319-140.202 -83.570  1.00 20.000          C  
ATOM   6328  C   GLN A 400     -20.817-140.493 -83.680  1.00 20.000          C  
ATOM   6329  O   GLN A 400     -20.187-140.128 -84.681  1.00 20.000          O  
ATOM   6330  CB  GLN A 400     -22.549-138.748 -83.201  1.00 20.000          C  
ATOM   6331  CG  GLN A 400     -23.998-138.339 -83.294  1.00 20.000          C  
ATOM   6332  CD  GLN A 400     -24.565-138.523 -84.693  1.00 20.000          C  
ATOM   6333  OE1 GLN A 400     -24.069-137.958 -85.670  1.00 20.000          O  
ATOM   6334  NE2 GLN A 400     -25.607-139.331 -84.798  1.00 20.000          N  
ATOM   6335  H   GLN A 400     -23.192-140.798 -81.666  1.00 20.000          H  
ATOM   6336  HA  GLN A 400     -22.740-140.360 -84.556  1.00 20.000          H  
ATOM   6337 1HB  GLN A 400     -22.209-138.574 -82.180  1.00 20.000          H  
ATOM   6338 2HB  GLN A 400     -21.964-138.114 -83.853  1.00 20.000          H  
ATOM   6339 1HG  GLN A 400     -24.582-138.939 -82.596  1.00 20.000          H  
ATOM   6340 2HG  GLN A 400     -24.067-137.291 -83.036  1.00 20.000          H  
ATOM   6341 1HE2 GLN A 400     -26.026-139.503 -85.694  1.00 20.000          H  
ATOM   6342 2HE2 GLN A 400     -25.979-139.776 -83.981  1.00 20.000          H  
ATOM   6343  N   HIS A 401     -20.224-141.129 -82.664  1.00 20.000          N  
ATOM   6344  CA  HIS A 401     -18.802-141.450 -82.702  1.00 20.000          C  
ATOM   6345  C   HIS A 401     -18.519-142.668 -83.569  1.00 20.000          C  
ATOM   6346  O   HIS A 401     -17.590-142.649 -84.375  1.00 20.000          O  
ATOM   6347  CB  HIS A 401     -18.232-141.706 -81.301  1.00 20.000          C  
ATOM   6348  CG  HIS A 401     -18.118-140.480 -80.450  1.00 20.000          C  
ATOM   6349  ND1 HIS A 401     -17.727-140.526 -79.129  1.00 20.000          N  
ATOM   6350  CD2 HIS A 401     -18.351-139.186 -80.730  1.00 20.000          C  
ATOM   6351  CE1 HIS A 401     -17.710-139.300 -78.636  1.00 20.000          C  
ATOM   6352  NE2 HIS A 401     -18.074-138.460 -79.586  1.00 20.000          N  
ATOM   6353  H   HIS A 401     -20.754-141.357 -81.823  1.00 20.000          H  
ATOM   6354  HA  HIS A 401     -18.254-140.613 -83.136  1.00 20.000          H  
ATOM   6355 1HB  HIS A 401     -18.860-142.432 -80.783  1.00 20.000          H  
ATOM   6356 2HB  HIS A 401     -17.242-142.146 -81.392  1.00 20.000          H  
ATOM   6357  HD1 HIS A 401     -17.651-141.354 -78.570  1.00 20.000          H  
ATOM   6358  HD2 HIS A 401     -18.684-138.682 -81.641  1.00 20.000          H  
ATOM   6359  HE1 HIS A 401     -17.420-139.121 -77.600  1.00 20.000          H  
ATOM   6360  N   LEU A 402     -19.373-143.697 -83.473  1.00 20.000          N  
ATOM   6361  CA  LEU A 402     -19.204-144.959 -84.194  1.00 20.000          C  
ATOM   6362  C   LEU A 402     -19.322-144.768 -85.702  1.00 20.000          C  
ATOM   6363  O   LEU A 402     -18.820-145.587 -86.482  1.00 20.000          O  
ATOM   6364  CB  LEU A 402     -20.231-145.989 -83.699  1.00 20.000          C  
ATOM   6365  CG  LEU A 402     -20.077-146.488 -82.209  1.00 20.000          C  
ATOM   6366  CD1 LEU A 402     -21.281-147.362 -81.860  1.00 20.000          C  
ATOM   6367  CD2 LEU A 402     -18.779-147.268 -82.025  1.00 20.000          C  
ATOM   6368  H   LEU A 402     -20.152-143.641 -82.814  1.00 20.000          H  
ATOM   6369  HA  LEU A 402     -18.203-145.329 -83.997  1.00 20.000          H  
ATOM   6370 1HB  LEU A 402     -21.226-145.546 -83.793  1.00 20.000          H  
ATOM   6371 2HB  LEU A 402     -20.185-146.861 -84.348  1.00 20.000          H  
ATOM   6372  HG  LEU A 402     -20.072-145.636 -81.538  1.00 20.000          H  
ATOM   6373 1HD1 LEU A 402     -21.201-147.699 -80.831  1.00 20.000          H  
ATOM   6374 2HD1 LEU A 402     -22.196-146.778 -81.981  1.00 20.000          H  
ATOM   6375 3HD1 LEU A 402     -21.310-148.226 -82.522  1.00 20.000          H  
ATOM   6376 1HD2 LEU A 402     -18.710-147.600 -80.989  1.00 20.000          H  
ATOM   6377 2HD2 LEU A 402     -18.778-148.133 -82.687  1.00 20.000          H  
ATOM   6378 3HD2 LEU A 402     -17.924-146.641 -82.248  1.00 20.000          H  
ATOM   6379  N   LEU A 403     -19.934-143.662 -86.113  1.00 20.000          N  
ATOM   6380  CA  LEU A 403     -20.079-143.340 -87.517  1.00 20.000          C  
ATOM   6381  C   LEU A 403     -18.710-143.205 -88.137  1.00 20.000          C  
ATOM   6382  O   LEU A 403     -18.548-143.501 -89.320  1.00 20.000          O  
ATOM   6383  CB  LEU A 403     -20.827-142.025 -87.719  1.00 20.000          C  
ATOM   6384  CG  LEU A 403     -22.311-141.978 -87.390  1.00 20.000          C  
ATOM   6385  CD1 LEU A 403     -22.777-140.525 -87.483  1.00 20.000          C  
ATOM   6386  CD2 LEU A 403     -23.106-142.847 -88.350  1.00 20.000          C  
ATOM   6387  H   LEU A 403     -20.291-143.027 -85.411  1.00 20.000          H  
ATOM   6388  HA  LEU A 403     -20.596-144.155 -88.014  1.00 20.000          H  
ATOM   6389 1HB  LEU A 403     -20.364-141.305 -87.062  1.00 20.000          H  
ATOM   6390 2HB  LEU A 403     -20.690-141.695 -88.749  1.00 20.000          H  
ATOM   6391  HG  LEU A 403     -22.462-142.322 -86.387  1.00 20.000          H  
ATOM   6392 1HD1 LEU A 403     -23.834-140.464 -87.232  1.00 20.000          H  
ATOM   6393 2HD1 LEU A 403     -22.212-139.912 -86.789  1.00 20.000          H  
ATOM   6394 3HD1 LEU A 403     -22.625-140.153 -88.493  1.00 20.000          H  
ATOM   6395 1HD2 LEU A 403     -24.165-142.785 -88.093  1.00 20.000          H  
ATOM   6396 2HD2 LEU A 403     -22.957-142.495 -89.370  1.00 20.000          H  
ATOM   6397 3HD2 LEU A 403     -22.789-143.881 -88.277  1.00 20.000          H  
ATOM   6398  N   LEU A 404     -17.714-142.746 -87.366  1.00 20.000          N  
ATOM   6399  CA  LEU A 404     -16.391-142.601 -87.920  1.00 20.000          C  
ATOM   6400  C   LEU A 404     -15.829-143.945 -88.346  1.00 20.000          C  
ATOM   6401  O   LEU A 404     -15.031-143.993 -89.279  1.00 20.000          O  
ATOM   6402  CB  LEU A 404     -15.427-141.912 -86.946  1.00 20.000          C  
ATOM   6403  CG  LEU A 404     -13.958-141.627 -87.488  1.00 20.000          C  
ATOM   6404  CD1 LEU A 404     -13.993-140.725 -88.750  1.00 20.000          C  
ATOM   6405  CD2 LEU A 404     -13.149-140.965 -86.374  1.00 20.000          C  
ATOM   6406  H   LEU A 404     -17.847-142.517 -86.374  1.00 20.000          H  
ATOM   6407  HA  LEU A 404     -16.485-141.975 -88.798  1.00 20.000          H  
ATOM   6408 1HB  LEU A 404     -15.866-140.962 -86.644  1.00 20.000          H  
ATOM   6409 2HB  LEU A 404     -15.341-142.542 -86.059  1.00 20.000          H  
ATOM   6410  HG  LEU A 404     -13.486-142.556 -87.764  1.00 20.000          H  
ATOM   6411 1HD1 LEU A 404     -12.974-140.549 -89.095  1.00 20.000          H  
ATOM   6412 2HD1 LEU A 404     -14.549-141.209 -89.549  1.00 20.000          H  
ATOM   6413 3HD1 LEU A 404     -14.464-139.772 -88.510  1.00 20.000          H  
ATOM   6414 1HD2 LEU A 404     -12.131-140.777 -86.724  1.00 20.000          H  
ATOM   6415 2HD2 LEU A 404     -13.617-140.018 -86.093  1.00 20.000          H  
ATOM   6416 3HD2 LEU A 404     -13.119-141.626 -85.508  1.00 20.000          H  
ATOM   6417  N   LYS A 405     -16.147-145.034 -87.623  1.00 20.000          N  
ATOM   6418  CA  LYS A 405     -15.580-146.316 -87.981  1.00 20.000          C  
ATOM   6419  C   LYS A 405     -16.131-146.740 -89.322  1.00 20.000          C  
ATOM   6420  O   LYS A 405     -15.381-147.209 -90.183  1.00 20.000          O  
ATOM   6421  CB  LYS A 405     -15.862-147.356 -86.899  1.00 20.000          C  
ATOM   6422  CG  LYS A 405     -15.084-147.110 -85.605  1.00 20.000          C  
ATOM   6423  CD  LYS A 405     -15.390-148.160 -84.540  1.00 20.000          C  
ATOM   6424  CE  LYS A 405     -14.607-147.889 -83.253  1.00 20.000          C  
ATOM   6425  NZ  LYS A 405     -14.888-148.907 -82.197  1.00 20.000          N  
ATOM   6426  H   LYS A 405     -16.841-145.007 -86.876  1.00 20.000          H  
ATOM   6427  HA  LYS A 405     -14.511-146.208 -88.085  1.00 20.000          H  
ATOM   6428 1HB  LYS A 405     -16.925-147.356 -86.662  1.00 20.000          H  
ATOM   6429 2HB  LYS A 405     -15.605-148.348 -87.272  1.00 20.000          H  
ATOM   6430 1HG  LYS A 405     -14.016-147.120 -85.824  1.00 20.000          H  
ATOM   6431 2HG  LYS A 405     -15.346-146.122 -85.220  1.00 20.000          H  
ATOM   6432 1HD  LYS A 405     -16.459-148.146 -84.313  1.00 20.000          H  
ATOM   6433 2HD  LYS A 405     -15.128-149.148 -84.914  1.00 20.000          H  
ATOM   6434 1HE  LYS A 405     -13.541-147.898 -83.476  1.00 20.000          H  
ATOM   6435 2HE  LYS A 405     -14.881-146.904 -82.872  1.00 20.000          H  
ATOM   6436 1HZ  LYS A 405     -14.353-148.689 -81.367  1.00 20.000          H  
ATOM   6437 2HZ  LYS A 405     -15.873-148.900 -81.971  1.00 20.000          H  
ATOM   6438 3HZ  LYS A 405     -14.628-149.824 -82.531  1.00 20.000          H  
ATOM   6439  N   GLU A 406     -17.434-146.525 -89.525  1.00 20.000          N  
ATOM   6440  CA  GLU A 406     -18.035-146.897 -90.800  1.00 20.000          C  
ATOM   6441  C   GLU A 406     -17.476-146.026 -91.926  1.00 20.000          C  
ATOM   6442  O   GLU A 406     -17.238-146.510 -93.041  1.00 20.000          O  
ATOM   6443  CB  GLU A 406     -19.556-146.785 -90.753  1.00 20.000          C  
ATOM   6444  CG  GLU A 406     -20.244-147.248 -92.037  1.00 20.000          C  
ATOM   6445  CD  GLU A 406     -20.039-148.726 -92.333  1.00 20.000          C  
ATOM   6446  OE1 GLU A 406     -19.778-149.479 -91.412  1.00 20.000          O  
ATOM   6447  OE2 GLU A 406     -20.117-149.094 -93.491  1.00 20.000          O  
ATOM   6448  H   GLU A 406     -17.996-146.150 -88.750  1.00 20.000          H  
ATOM   6449  HA  GLU A 406     -17.775-147.932 -91.015  1.00 20.000          H  
ATOM   6450 1HB  GLU A 406     -19.939-147.379 -89.924  1.00 20.000          H  
ATOM   6451 2HB  GLU A 406     -19.836-145.744 -90.568  1.00 20.000          H  
ATOM   6452 1HG  GLU A 406     -21.312-147.057 -91.947  1.00 20.000          H  
ATOM   6453 2HG  GLU A 406     -19.874-146.656 -92.872  1.00 20.000          H  
ATOM   6454  N   GLN A 407     -17.268-144.737 -91.642  1.00 20.000          N  
ATOM   6455  CA  GLN A 407     -16.729-143.842 -92.645  1.00 20.000          C  
ATOM   6456  C   GLN A 407     -15.329-144.295 -93.026  1.00 20.000          C  
ATOM   6457  O   GLN A 407     -15.014-144.347 -94.211  1.00 20.000          O  
ATOM   6458  CB  GLN A 407     -16.721-142.416 -92.117  1.00 20.000          C  
ATOM   6459  CG  GLN A 407     -18.084-141.800 -91.971  1.00 20.000          C  
ATOM   6460  CD  GLN A 407     -18.044-140.534 -91.157  1.00 20.000          C  
ATOM   6461  OE1 GLN A 407     -16.999-140.202 -90.580  1.00 20.000          O  
ATOM   6462  NE2 GLN A 407     -19.173-139.843 -91.081  1.00 20.000          N  
ATOM   6463  H   GLN A 407     -17.520-144.375 -90.717  1.00 20.000          H  
ATOM   6464  HA  GLN A 407     -17.359-143.887 -93.532  1.00 20.000          H  
ATOM   6465 1HB  GLN A 407     -16.211-142.388 -91.162  1.00 20.000          H  
ATOM   6466 2HB  GLN A 407     -16.180-141.791 -92.799  1.00 20.000          H  
ATOM   6467 1HG  GLN A 407     -18.448-141.546 -92.962  1.00 20.000          H  
ATOM   6468 2HG  GLN A 407     -18.762-142.502 -91.506  1.00 20.000          H  
ATOM   6469 1HE2 GLN A 407     -19.227-139.003 -90.501  1.00 20.000          H  
ATOM   6470 2HE2 GLN A 407     -19.992-140.160 -91.556  1.00 20.000          H  
ATOM   6471  N   MET A 408     -14.510-144.708 -92.050  1.00 20.000          N  
ATOM   6472  CA  MET A 408     -13.182-145.207 -92.378  1.00 20.000          C  
ATOM   6473  C   MET A 408     -13.265-146.457 -93.242  1.00 20.000          C  
ATOM   6474  O   MET A 408     -12.582-146.556 -94.253  1.00 20.000          O  
ATOM   6475  CB  MET A 408     -12.371-145.485 -91.117  1.00 20.000          C  
ATOM   6476  CG  MET A 408     -11.902-144.247 -90.377  1.00 20.000          C  
ATOM   6477  SD  MET A 408     -10.754-144.594 -89.031  1.00 20.000          S  
ATOM   6478  CE  MET A 408     -11.819-145.328 -87.787  1.00 20.000          C  
ATOM   6479  H   MET A 408     -14.794-144.615 -91.069  1.00 20.000          H  
ATOM   6480  HA  MET A 408     -12.666-144.458 -92.960  1.00 20.000          H  
ATOM   6481 1HB  MET A 408     -12.987-146.065 -90.440  1.00 20.000          H  
ATOM   6482 2HB  MET A 408     -11.511-146.077 -91.360  1.00 20.000          H  
ATOM   6483 1HG  MET A 408     -11.393-143.624 -91.076  1.00 20.000          H  
ATOM   6484 2HG  MET A 408     -12.741-143.691 -89.989  1.00 20.000          H  
ATOM   6485 1HE  MET A 408     -11.232-145.567 -86.902  1.00 20.000          H  
ATOM   6486 2HE  MET A 408     -12.606-144.633 -87.517  1.00 20.000          H  
ATOM   6487 3HE  MET A 408     -12.254-146.239 -88.176  1.00 20.000          H  
ATOM   6488  N   ARG A 409     -14.194-147.362 -92.950  1.00 20.000          N  
ATOM   6489  CA  ARG A 409     -14.294-148.567 -93.769  1.00 20.000          C  
ATOM   6490  C   ARG A 409     -14.545-148.218 -95.245  1.00 20.000          C  
ATOM   6491  O   ARG A 409     -14.038-148.896 -96.144  1.00 20.000          O  
ATOM   6492  CB  ARG A 409     -15.424-149.473 -93.282  1.00 20.000          C  
ATOM   6493  CG  ARG A 409     -15.191-150.123 -91.927  1.00 20.000          C  
ATOM   6494  CD  ARG A 409     -16.261-151.091 -91.543  1.00 20.000          C  
ATOM   6495  NE  ARG A 409     -16.079-151.530 -90.155  1.00 20.000          N  
ATOM   6496  CZ  ARG A 409     -16.783-151.107 -89.063  1.00 20.000          C  
ATOM   6497  NH1 ARG A 409     -17.807-150.261 -89.149  1.00 20.000          N  
ATOM   6498  NH2 ARG A 409     -16.435-151.569 -87.868  1.00 20.000          N  
ATOM   6499  H   ARG A 409     -14.764-147.254 -92.104  1.00 20.000          H  
ATOM   6500  HA  ARG A 409     -13.353-149.110 -93.695  1.00 20.000          H  
ATOM   6501 1HB  ARG A 409     -16.349-148.900 -93.215  1.00 20.000          H  
ATOM   6502 2HB  ARG A 409     -15.589-150.265 -94.008  1.00 20.000          H  
ATOM   6503 1HG  ARG A 409     -14.243-150.656 -91.947  1.00 20.000          H  
ATOM   6504 2HG  ARG A 409     -15.150-149.369 -91.165  1.00 20.000          H  
ATOM   6505 1HD  ARG A 409     -17.240-150.621 -91.646  1.00 20.000          H  
ATOM   6506 2HD  ARG A 409     -16.210-151.966 -92.188  1.00 20.000          H  
ATOM   6507  HE  ARG A 409     -15.321-152.177 -89.986  1.00 20.000          H  
ATOM   6508 1HH1 ARG A 409     -18.157-149.907 -90.051  1.00 20.000          H  
ATOM   6509 2HH1 ARG A 409     -18.297-149.981 -88.311  1.00 20.000          H  
ATOM   6510 1HH2 ARG A 409     -15.663-152.216 -87.781  1.00 20.000          H  
ATOM   6511 2HH2 ARG A 409     -16.940-151.278 -87.044  1.00 20.000          H  
ATOM   6512  N   GLN A 410     -15.351-147.179 -95.488  1.00 20.000          N  
ATOM   6513  CA  GLN A 410     -15.696-146.758 -96.844  1.00 20.000          C  
ATOM   6514  C   GLN A 410     -14.805-145.670 -97.502  1.00 20.000          C  
ATOM   6515  O   GLN A 410     -14.792-145.558 -98.732  1.00 20.000          O  
ATOM   6516  CB  GLN A 410     -17.132-146.224 -96.841  1.00 20.000          C  
ATOM   6517  CG  GLN A 410     -18.207-147.250 -96.503  1.00 20.000          C  
ATOM   6518  CD  GLN A 410     -19.596-146.628 -96.524  1.00 20.000          C  
ATOM   6519  OE1 GLN A 410     -19.851-145.717 -97.325  1.00 20.000          O  
ATOM   6520  NE2 GLN A 410     -20.492-147.094 -95.662  1.00 20.000          N  
ATOM   6521  H   GLN A 410     -15.768-146.691 -94.686  1.00 20.000          H  
ATOM   6522  HA  GLN A 410     -15.652-147.641 -97.478  1.00 20.000          H  
ATOM   6523 1HB  GLN A 410     -17.202-145.423 -96.099  1.00 20.000          H  
ATOM   6524 2HB  GLN A 410     -17.359-145.791 -97.812  1.00 20.000          H  
ATOM   6525 1HG  GLN A 410     -18.173-148.057 -97.230  1.00 20.000          H  
ATOM   6526 2HG  GLN A 410     -18.025-147.642 -95.495  1.00 20.000          H  
ATOM   6527 1HE2 GLN A 410     -21.411-146.710 -95.639  1.00 20.000          H  
ATOM   6528 2HE2 GLN A 410     -20.254-147.843 -94.995  1.00 20.000          H  
ATOM   6529  N   GLN A 411     -14.112-144.842 -96.711  1.00 20.000          N  
ATOM   6530  CA  GLN A 411     -13.381-143.678 -97.233  1.00 20.000          C  
ATOM   6531  C   GLN A 411     -11.856-143.660 -97.028  1.00 20.000          C  
ATOM   6532  O   GLN A 411     -11.273-144.473 -96.309  1.00 20.000          O  
ATOM   6533  CB  GLN A 411     -13.949-142.408 -96.577  1.00 20.000          C  
ATOM   6534  CG  GLN A 411     -15.433-142.158 -96.832  1.00 20.000          C  
ATOM   6535  CD  GLN A 411     -15.931-140.890 -96.141  1.00 20.000          C  
ATOM   6536  OE1 GLN A 411     -15.182-139.919 -95.991  1.00 20.000          O  
ATOM   6537  NE2 GLN A 411     -17.191-140.898 -95.722  1.00 20.000          N  
ATOM   6538  H   GLN A 411     -14.140-144.980 -95.700  1.00 20.000          H  
ATOM   6539  HA  GLN A 411     -13.566-143.628 -98.305  1.00 20.000          H  
ATOM   6540 1HB  GLN A 411     -13.812-142.476 -95.503  1.00 20.000          H  
ATOM   6541 2HB  GLN A 411     -13.407-141.531 -96.916  1.00 20.000          H  
ATOM   6542 1HG  GLN A 411     -15.607-142.068 -97.903  1.00 20.000          H  
ATOM   6543 2HG  GLN A 411     -15.999-143.001 -96.429  1.00 20.000          H  
ATOM   6544 1HE2 GLN A 411     -17.571-140.092 -95.265  1.00 20.000          H  
ATOM   6545 2HE2 GLN A 411     -17.764-141.706 -95.873  1.00 20.000          H  
ATOM   6546  N   LYS A 412     -11.226-142.604 -97.583  1.00 20.000          N  
ATOM   6547  CA  LYS A 412      -9.779-142.300 -97.493  1.00 20.000          C  
ATOM   6548  C   LYS A 412      -9.301-142.115 -96.049  1.00 20.000          C  
ATOM   6549  O   LYS A 412      -8.099-142.084 -95.770  1.00 20.000          O  
ATOM   6550  CB  LYS A 412      -9.450-141.033 -98.288  1.00 20.000          C  
ATOM   6551  CG  LYS A 412     -10.019-139.727 -97.694  1.00 20.000          C  
ATOM   6552  CD  LYS A 412      -9.686-138.523 -98.575  1.00 20.000          C  
ATOM   6553  CE  LYS A 412     -10.210-137.219 -97.973  1.00 20.000          C  
ATOM   6554  NZ  LYS A 412      -9.911-136.043 -98.846  1.00 20.000          N  
ATOM   6555  H   LYS A 412     -11.789-141.989 -98.159  1.00 20.000          H  
ATOM   6556  HA  LYS A 412      -9.227-143.137 -97.925  1.00 20.000          H  
ATOM   6557 1HB  LYS A 412      -8.367-140.924 -98.358  1.00 20.000          H  
ATOM   6558 2HB  LYS A 412      -9.832-141.133 -99.304  1.00 20.000          H  
ATOM   6559 1HG  LYS A 412     -11.101-139.807 -97.584  1.00 20.000          H  
ATOM   6560 2HG  LYS A 412      -9.586-139.554 -96.707  1.00 20.000          H  
ATOM   6561 1HD  LYS A 412      -8.603-138.450 -98.688  1.00 20.000          H  
ATOM   6562 2HD  LYS A 412     -10.128-138.660 -99.561  1.00 20.000          H  
ATOM   6563 1HE  LYS A 412     -11.288-137.297 -97.840  1.00 20.000          H  
ATOM   6564 2HE  LYS A 412      -9.745-137.063 -96.999  1.00 20.000          H  
ATOM   6565 1HZ  LYS A 412     -10.271-135.199 -98.418  1.00 20.000          H  
ATOM   6566 2HZ  LYS A 412      -8.911-135.957 -98.966  1.00 20.000          H  
ATOM   6567 3HZ  LYS A 412     -10.347-136.173 -99.748  1.00 20.000          H  
ATOM   6568  N   LEU A 413     -10.267-141.947 -95.164  1.00 20.000          N  
ATOM   6569  CA  LEU A 413     -10.107-141.761 -93.747  1.00 20.000          C  
ATOM   6570  C   LEU A 413      -9.424-142.959 -93.095  1.00 20.000          C  
ATOM   6571  O   LEU A 413      -8.744-142.798 -92.079  1.00 20.000          O  
ATOM   6572  CB  LEU A 413     -11.486-141.567 -93.126  1.00 20.000          C  
ATOM   6573  CG  LEU A 413     -12.252-140.297 -93.485  1.00 20.000          C  
ATOM   6574  CD1 LEU A 413     -13.654-140.454 -92.941  1.00 20.000          C  
ATOM   6575  CD2 LEU A 413     -11.568-139.069 -92.893  1.00 20.000          C  
ATOM   6576  H   LEU A 413     -11.205-141.978 -95.532  1.00 20.000          H  
ATOM   6577  HA  LEU A 413      -9.489-140.886 -93.584  1.00 20.000          H  
ATOM   6578 1HB  LEU A 413     -12.105-142.392 -93.425  1.00 20.000          H  
ATOM   6579 2HB  LEU A 413     -11.383-141.579 -92.045  1.00 20.000          H  
ATOM   6580  HG  LEU A 413     -12.316-140.189 -94.570  1.00 20.000          H  
ATOM   6581 1HD1 LEU A 413     -14.249-139.574 -93.189  1.00 20.000          H  
ATOM   6582 2HD1 LEU A 413     -14.098-141.328 -93.394  1.00 20.000          H  
ATOM   6583 3HD1 LEU A 413     -13.625-140.576 -91.861  1.00 20.000          H  
ATOM   6584 1HD2 LEU A 413     -12.148-138.182 -93.148  1.00 20.000          H  
ATOM   6585 2HD2 LEU A 413     -11.511-139.168 -91.809  1.00 20.000          H  
ATOM   6586 3HD2 LEU A 413     -10.566-138.960 -93.296  1.00 20.000          H  
ATOM   6587  N   LEU A 414      -9.630-144.185 -93.613  1.00 20.000          N  
ATOM   6588  CA  LEU A 414      -8.968-145.315 -92.961  1.00 20.000          C  
ATOM   6589  C   LEU A 414      -7.471-145.184 -93.132  1.00 20.000          C  
ATOM   6590  O   LEU A 414      -6.710-145.411 -92.187  1.00 20.000          O  
ATOM   6591  CB  LEU A 414      -9.432-146.650 -93.538  1.00 20.000          C  
ATOM   6592  CG  LEU A 414      -8.856-147.951 -92.931  1.00 20.000          C  
ATOM   6593  CD1 LEU A 414      -9.195-148.045 -91.424  1.00 20.000          C  
ATOM   6594  CD2 LEU A 414      -9.470-149.129 -93.687  1.00 20.000          C  
ATOM   6595  H   LEU A 414     -10.223-144.333 -94.444  1.00 20.000          H  
ATOM   6596  HA  LEU A 414      -9.201-145.274 -91.901  1.00 20.000          H  
ATOM   6597 1HB  LEU A 414     -10.465-146.706 -93.402  1.00 20.000          H  
ATOM   6598 2HB  LEU A 414      -9.232-146.656 -94.608  1.00 20.000          H  
ATOM   6599  HG  LEU A 414      -7.772-147.966 -93.039  1.00 20.000          H  
ATOM   6600 1HD1 LEU A 414      -8.791-148.975 -91.024  1.00 20.000          H  
ATOM   6601 2HD1 LEU A 414      -8.754-147.212 -90.879  1.00 20.000          H  
ATOM   6602 3HD1 LEU A 414     -10.271-148.038 -91.290  1.00 20.000          H  
ATOM   6603 1HD2 LEU A 414      -9.080-150.064 -93.286  1.00 20.000          H  
ATOM   6604 2HD2 LEU A 414     -10.556-149.107 -93.574  1.00 20.000          H  
ATOM   6605 3HD2 LEU A 414      -9.215-149.054 -94.745  1.00 20.000          H  
ATOM   6606  N   VAL A 415      -7.058-144.816 -94.345  1.00 20.000          N  
ATOM   6607  CA  VAL A 415      -5.659-144.623 -94.671  1.00 20.000          C  
ATOM   6608  C   VAL A 415      -5.126-143.453 -93.867  1.00 20.000          C  
ATOM   6609  O   VAL A 415      -4.069-143.554 -93.245  1.00 20.000          O  
ATOM   6610  CB  VAL A 415      -5.467-144.370 -96.175  1.00 20.000          C  
ATOM   6611  CG1 VAL A 415      -4.000-143.989 -96.467  1.00 20.000          C  
ATOM   6612  CG2 VAL A 415      -5.875-145.623 -96.940  1.00 20.000          C  
ATOM   6613  H   VAL A 415      -7.767-144.680 -95.052  1.00 20.000          H  
ATOM   6614  HA  VAL A 415      -5.107-145.521 -94.398  1.00 20.000          H  
ATOM   6615  HB  VAL A 415      -6.095-143.533 -96.487  1.00 20.000          H  
ATOM   6616 1HG1 VAL A 415      -3.880-143.810 -97.534  1.00 20.000          H  
ATOM   6617 2HG1 VAL A 415      -3.724-143.084 -95.925  1.00 20.000          H  
ATOM   6618 3HG1 VAL A 415      -3.344-144.804 -96.160  1.00 20.000          H  
ATOM   6619 1HG2 VAL A 415      -5.753-145.454 -98.010  1.00 20.000          H  
ATOM   6620 2HG2 VAL A 415      -5.244-146.456 -96.629  1.00 20.000          H  
ATOM   6621 3HG2 VAL A 415      -6.916-145.860 -96.728  1.00 20.000          H  
ATOM   6622  N   ALA A 416      -5.883-142.351 -93.817  1.00 20.000          N  
ATOM   6623  CA  ALA A 416      -5.427-141.199 -93.065  1.00 20.000          C  
ATOM   6624  C   ALA A 416      -5.136-141.598 -91.622  1.00 20.000          C  
ATOM   6625  O   ALA A 416      -4.157-141.126 -91.049  1.00 20.000          O  
ATOM   6626  CB  ALA A 416      -6.471-140.101 -93.113  1.00 20.000          C  
ATOM   6627  H   ALA A 416      -6.750-142.299 -94.361  1.00 20.000          H  
ATOM   6628  HA  ALA A 416      -4.504-140.840 -93.519  1.00 20.000          H  
ATOM   6629 1HB  ALA A 416      -6.111-139.233 -92.563  1.00 20.000          H  
ATOM   6630 2HB  ALA A 416      -6.664-139.825 -94.149  1.00 20.000          H  
ATOM   6631 3HB  ALA A 416      -7.386-140.462 -92.655  1.00 20.000          H  
ATOM   6632  N   GLY A 417      -5.972-142.477 -91.049  1.00 20.000          N  
ATOM   6633  CA  GLY A 417      -5.775-143.048 -89.721  1.00 20.000          C  
ATOM   6634  C   GLY A 417      -4.510-143.933 -89.674  1.00 20.000          C  
ATOM   6635  O   GLY A 417      -3.675-143.807 -88.767  1.00 20.000          O  
ATOM   6636  H   GLY A 417      -6.822-142.739 -91.559  1.00 20.000          H  
ATOM   6637 1HA  GLY A 417      -5.697-142.245 -88.991  1.00 20.000          H  
ATOM   6638 2HA  GLY A 417      -6.649-143.645 -89.463  1.00 20.000          H  
ATOM   6639  N   GLY A 418      -4.406-144.844 -90.651  1.00 20.000          N  
ATOM   6640  CA  GLY A 418      -3.321-145.806 -90.798  1.00 20.000          C  
ATOM   6641  C   GLY A 418      -1.928-145.187 -90.922  1.00 20.000          C  
ATOM   6642  O   GLY A 418      -0.944-145.783 -90.469  1.00 20.000          O  
ATOM   6643  H   GLY A 418      -5.167-144.898 -91.332  1.00 20.000          H  
ATOM   6644 1HA  GLY A 418      -3.345-146.500 -89.961  1.00 20.000          H  
ATOM   6645 2HA  GLY A 418      -3.519-146.400 -91.691  1.00 20.000          H  
ATOM   6646  N   VAL A 419      -1.813-144.014 -91.538  1.00 20.000          N  
ATOM   6647  CA  VAL A 419      -0.497-143.409 -91.691  1.00 20.000          C  
ATOM   6648  C   VAL A 419       0.199-143.034 -90.362  1.00 20.000          C  
ATOM   6649  O   VAL A 419       1.377-143.356 -90.234  1.00 20.000          O  
ATOM   6650  CB  VAL A 419      -0.551-142.218 -92.683  1.00 20.000          C  
ATOM   6651  CG1 VAL A 419       0.778-141.442 -92.669  1.00 20.000          C  
ATOM   6652  CG2 VAL A 419      -0.800-142.772 -94.097  1.00 20.000          C  
ATOM   6653  H   VAL A 419      -2.655-143.595 -91.955  1.00 20.000          H  
ATOM   6654  HA  VAL A 419       0.134-144.153 -92.174  1.00 20.000          H  
ATOM   6655  HB  VAL A 419      -1.364-141.549 -92.426  1.00 20.000          H  
ATOM   6656 1HG1 VAL A 419       0.723-140.626 -93.387  1.00 20.000          H  
ATOM   6657 2HG1 VAL A 419       0.976-141.029 -91.683  1.00 20.000          H  
ATOM   6658 3HG1 VAL A 419       1.591-142.115 -92.946  1.00 20.000          H  
ATOM   6659 1HG2 VAL A 419      -0.847-141.953 -94.812  1.00 20.000          H  
ATOM   6660 2HG2 VAL A 419       0.013-143.445 -94.368  1.00 20.000          H  
ATOM   6661 3HG2 VAL A 419      -1.736-143.319 -94.115  1.00 20.000          H  
ATOM   6662  N   PRO A 420      -0.387-142.254 -89.417  1.00 20.000          N  
ATOM   6663  CA  PRO A 420       0.199-142.006 -88.112  1.00 20.000          C  
ATOM   6664  C   PRO A 420       0.191-143.255 -87.228  1.00 20.000          C  
ATOM   6665  O   PRO A 420       1.010-143.367 -86.318  1.00 20.000          O  
ATOM   6666  CB  PRO A 420      -0.660-140.870 -87.550  1.00 20.000          C  
ATOM   6667  CG  PRO A 420      -1.967-140.995 -88.274  1.00 20.000          C  
ATOM   6668  CD  PRO A 420      -1.603-141.508 -89.661  1.00 20.000          C  
ATOM   6669  HA  PRO A 420       1.235-141.659 -88.256  1.00 20.000          H  
ATOM   6670 1HB  PRO A 420      -0.768-140.994 -86.459  1.00 20.000          H  
ATOM   6671 2HB  PRO A 420      -0.169-139.902 -87.716  1.00 20.000          H  
ATOM   6672 1HG  PRO A 420      -2.649-141.677 -87.744  1.00 20.000          H  
ATOM   6673 2HG  PRO A 420      -2.477-140.021 -88.318  1.00 20.000          H  
ATOM   6674 1HD  PRO A 420      -2.374-142.142 -89.984  1.00 20.000          H  
ATOM   6675 2HD  PRO A 420      -1.435-140.676 -90.345  1.00 20.000          H  
ATOM   6676  N   LEU A 421      -0.707-144.218 -87.500  1.00 20.000          N  
ATOM   6677  CA  LEU A 421      -0.701-145.461 -86.739  1.00 20.000          C  
ATOM   6678  C   LEU A 421       0.571-146.278 -87.006  1.00 20.000          C  
ATOM   6679  O   LEU A 421       1.205-146.785 -86.071  1.00 20.000          O  
ATOM   6680  CB  LEU A 421      -1.933-146.305 -87.088  1.00 20.000          C  
ATOM   6681  CG  LEU A 421      -2.104-147.678 -86.361  1.00 20.000          C  
ATOM   6682  CD1 LEU A 421      -2.237-147.497 -84.857  1.00 20.000          C  
ATOM   6683  CD2 LEU A 421      -3.324-148.381 -86.945  1.00 20.000          C  
ATOM   6684  H   LEU A 421      -1.463-144.090 -88.183  1.00 20.000          H  
ATOM   6685  HA  LEU A 421      -0.730-145.198 -85.685  1.00 20.000          H  
ATOM   6686 1HB  LEU A 421      -2.826-145.706 -86.919  1.00 20.000          H  
ATOM   6687 2HB  LEU A 421      -1.879-146.526 -88.143  1.00 20.000          H  
ATOM   6688  HG  LEU A 421      -1.220-148.287 -86.530  1.00 20.000          H  
ATOM   6689 1HD1 LEU A 421      -2.345-148.472 -84.388  1.00 20.000          H  
ATOM   6690 2HD1 LEU A 421      -1.358-147.010 -84.456  1.00 20.000          H  
ATOM   6691 3HD1 LEU A 421      -3.115-146.890 -84.641  1.00 20.000          H  
ATOM   6692 1HD2 LEU A 421      -3.448-149.352 -86.474  1.00 20.000          H  
ATOM   6693 2HD2 LEU A 421      -4.215-147.780 -86.769  1.00 20.000          H  
ATOM   6694 3HD2 LEU A 421      -3.192-148.519 -88.013  1.00 20.000          H  
ATOM   6695  N   HIS A 422       0.946-146.397 -88.296  1.00 20.000          N  
ATOM   6696  CA  HIS A 422       2.092-147.198 -88.746  1.00 20.000          C  
ATOM   6697  C   HIS A 422       3.181-146.496 -89.588  1.00 20.000          C  
ATOM   6698  O   HIS A 422       3.546-147.024 -90.647  1.00 20.000          O  
ATOM   6699  CB  HIS A 422       1.594-148.367 -89.610  1.00 20.000          C  
ATOM   6700  CG  HIS A 422       0.744-149.348 -88.921  1.00 20.000          C  
ATOM   6701  ND1 HIS A 422       1.258-150.292 -88.067  1.00 20.000          N  
ATOM   6702  CD2 HIS A 422      -0.582-149.568 -88.977  1.00 20.000          C  
ATOM   6703  CE1 HIS A 422       0.266-151.033 -87.597  1.00 20.000          C  
ATOM   6704  NE2 HIS A 422      -0.852-150.623 -88.145  1.00 20.000          N  
ATOM   6705  H   HIS A 422       0.351-145.970 -89.012  1.00 20.000          H  
ATOM   6706  HA  HIS A 422       2.586-147.615 -87.874  1.00 20.000          H  
ATOM   6707 1HB  HIS A 422       1.025-147.965 -90.452  1.00 20.000          H  
ATOM   6708 2HB  HIS A 422       2.442-148.910 -90.019  1.00 20.000          H  
ATOM   6709  HD2 HIS A 422      -1.302-149.009 -89.576  1.00 20.000          H  
ATOM   6710  HE1 HIS A 422       0.358-151.860 -86.895  1.00 20.000          H  
ATOM   6711  HE2 HIS A 422      -1.785-151.037 -87.983  1.00 20.000          H  
ATOM   6712  N   PRO A 423       3.751-145.354 -89.167  1.00 20.000          N  
ATOM   6713  CA  PRO A 423       4.797-144.640 -89.865  1.00 20.000          C  
ATOM   6714  C   PRO A 423       6.004-145.535 -89.761  1.00 20.000          C  
ATOM   6715  O   PRO A 423       6.100-146.280 -88.784  1.00 20.000          O  
ATOM   6716  CB  PRO A 423       4.950-143.359 -89.052  1.00 20.000          C  
ATOM   6717  CG  PRO A 423       4.505-143.761 -87.668  1.00 20.000          C  
ATOM   6718  CD  PRO A 423       3.410-144.778 -87.893  1.00 20.000          C  
ATOM   6719  HA  PRO A 423       4.502-144.457 -90.909  1.00 20.000          H  
ATOM   6720 1HB  PRO A 423       5.992-143.001 -89.091  1.00 20.000          H  
ATOM   6721 2HB  PRO A 423       4.316-142.569 -89.486  1.00 20.000          H  
ATOM   6722 1HG  PRO A 423       5.348-144.174 -87.098  1.00 20.000          H  
ATOM   6723 2HG  PRO A 423       4.136-142.884 -87.110  1.00 20.000          H  
ATOM   6724 1HD  PRO A 423       3.404-145.526 -87.091  1.00 20.000          H  
ATOM   6725 2HD  PRO A 423       2.493-144.269 -87.997  1.00 20.000          H  
ATOM   6726  N   GLN A 424       6.945-145.454 -90.691  1.00 20.000          N  
ATOM   6727  CA  GLN A 424       8.096-146.335 -90.570  1.00 20.000          C  
ATOM   6728  C   GLN A 424       9.425-145.601 -90.468  1.00 20.000          C  
ATOM   6729  O   GLN A 424      10.284-145.732 -91.348  1.00 20.000          O  
ATOM   6730  CB  GLN A 424       8.135-147.288 -91.763  1.00 20.000          C  
ATOM   6731  CG  GLN A 424       6.882-148.134 -91.927  1.00 20.000          C  
ATOM   6732  CD  GLN A 424       6.687-149.104 -90.798  1.00 20.000          C  
ATOM   6733  OE1 GLN A 424       7.596-149.872 -90.462  1.00 20.000          O  
ATOM   6734  NE2 GLN A 424       5.509-149.073 -90.195  1.00 20.000          N  
ATOM   6735  H   GLN A 424       6.854-144.819 -91.472  1.00 20.000          H  
ATOM   6736  HA  GLN A 424       7.990-146.928 -89.663  1.00 20.000          H  
ATOM   6737 1HB  GLN A 424       8.301-146.730 -92.687  1.00 20.000          H  
ATOM   6738 2HB  GLN A 424       8.961-147.973 -91.639  1.00 20.000          H  
ATOM   6739 1HG  GLN A 424       6.003-147.490 -91.968  1.00 20.000          H  
ATOM   6740 2HG  GLN A 424       6.963-148.704 -92.848  1.00 20.000          H  
ATOM   6741 1HE2 GLN A 424       5.312-149.680 -89.430  1.00 20.000          H  
ATOM   6742 2HE2 GLN A 424       4.786-148.408 -90.495  1.00 20.000          H  
ATOM   6743  N   SER A 425       9.646-144.906 -89.352  1.00 20.000          N  
ATOM   6744  CA  SER A 425      10.888-144.193 -89.157  1.00 20.000          C  
ATOM   6745  C   SER A 425      12.107-145.131 -89.260  1.00 20.000          C  
ATOM   6746  O   SER A 425      13.095-144.707 -89.866  1.00 20.000          O  
ATOM   6747  CB  SER A 425      10.879-143.465 -87.817  1.00 20.000          C  
ATOM   6748  OG  SER A 425       9.907-142.457 -87.796  1.00 20.000          O  
ATOM   6749  H   SER A 425       8.936-144.829 -88.630  1.00 20.000          H  
ATOM   6750  HA  SER A 425      10.971-143.443 -89.943  1.00 20.000          H  
ATOM   6751 1HB  SER A 425      10.693-144.155 -87.011  1.00 20.000          H  
ATOM   6752 2HB  SER A 425      11.856-143.024 -87.649  1.00 20.000          H  
ATOM   6753  HG  SER A 425      10.003-142.013 -86.947  1.00 20.000          H  
ATOM   6754  N   PRO A 426      12.115-146.377 -88.683  1.00 20.000          N  
ATOM   6755  CA  PRO A 426      13.186-147.354 -88.832  1.00 20.000          C  
ATOM   6756  C   PRO A 426      13.445-147.825 -90.258  1.00 20.000          C  
ATOM   6757  O   PRO A 426      14.497-148.398 -90.524  1.00 20.000          O  
ATOM   6758  CB  PRO A 426      12.731-148.503 -87.927  1.00 20.000          C  
ATOM   6759  CG  PRO A 426      11.267-148.321 -87.726  1.00 20.000          C  
ATOM   6760  CD  PRO A 426      11.080-146.849 -87.677  1.00 20.000          C  
ATOM   6761  HA  PRO A 426      14.111-146.927 -88.431  1.00 20.000          H  
ATOM   6762 1HB  PRO A 426      12.925-149.441 -88.437  1.00 20.000          H  
ATOM   6763 2HB  PRO A 426      13.304-148.503 -86.996  1.00 20.000          H  
ATOM   6764 1HG  PRO A 426      10.702-148.794 -88.544  1.00 20.000          H  
ATOM   6765 2HG  PRO A 426      10.955-148.821 -86.794  1.00 20.000          H  
ATOM   6766 1HD  PRO A 426      10.050-146.717 -87.899  1.00 20.000          H  
ATOM   6767 2HD  PRO A 426      11.333-146.475 -86.673  1.00 20.000          H  
ATOM   6768  N   LEU A 427      12.457-147.708 -91.154  1.00 20.000          N  
ATOM   6769  CA  LEU A 427      12.695-148.116 -92.521  1.00 20.000          C  
ATOM   6770  C   LEU A 427      13.579-147.060 -93.148  1.00 20.000          C  
ATOM   6771  O   LEU A 427      14.566-147.356 -93.823  1.00 20.000          O  
ATOM   6772  CB  LEU A 427      11.372-148.264 -93.283  1.00 20.000          C  
ATOM   6773  CG  LEU A 427      11.430-148.681 -94.776  1.00 20.000          C  
ATOM   6774  CD1 LEU A 427      12.107-150.049 -94.934  1.00 20.000          C  
ATOM   6775  CD2 LEU A 427       9.994-148.718 -95.310  1.00 20.000          C  
ATOM   6776  H   LEU A 427      11.575-147.249 -90.949  1.00 20.000          H  
ATOM   6777  HA  LEU A 427      13.222-149.065 -92.512  1.00 20.000          H  
ATOM   6778 1HB  LEU A 427      10.768-149.003 -92.765  1.00 20.000          H  
ATOM   6779 2HB  LEU A 427      10.852-147.312 -93.242  1.00 20.000          H  
ATOM   6780  HG  LEU A 427      12.011-147.950 -95.340  1.00 20.000          H  
ATOM   6781 1HD1 LEU A 427      12.127-150.320 -95.989  1.00 20.000          H  
ATOM   6782 2HD1 LEU A 427      13.129-150.009 -94.563  1.00 20.000          H  
ATOM   6783 3HD1 LEU A 427      11.548-150.801 -94.378  1.00 20.000          H  
ATOM   6784 1HD2 LEU A 427      10.002-148.997 -96.364  1.00 20.000          H  
ATOM   6785 2HD2 LEU A 427       9.412-149.449 -94.744  1.00 20.000          H  
ATOM   6786 3HD2 LEU A 427       9.542-147.732 -95.197  1.00 20.000          H  
ATOM   6787  N   ALA A 428      13.175-145.801 -92.935  1.00 20.000          N  
ATOM   6788  CA  ALA A 428      13.898-144.656 -93.471  1.00 20.000          C  
ATOM   6789  C   ALA A 428      15.309-144.542 -92.884  1.00 20.000          C  
ATOM   6790  O   ALA A 428      16.268-144.255 -93.605  1.00 20.000          O  
ATOM   6791  CB  ALA A 428      13.117-143.386 -93.182  1.00 20.000          C  
ATOM   6792  H   ALA A 428      12.324-145.661 -92.380  1.00 20.000          H  
ATOM   6793  HA  ALA A 428      13.990-144.789 -94.547  1.00 20.000          H  
ATOM   6794 1HB  ALA A 428      13.641-142.532 -93.607  1.00 20.000          H  
ATOM   6795 2HB  ALA A 428      12.125-143.464 -93.624  1.00 20.000          H  
ATOM   6796 3HB  ALA A 428      13.023-143.257 -92.104  1.00 20.000          H  
ATOM   6797  N   THR A 429      15.428-144.770 -91.574  1.00 20.000          N  
ATOM   6798  CA  THR A 429      16.704-144.704 -90.878  1.00 20.000          C  
ATOM   6799  C   THR A 429      16.977-146.005 -90.133  1.00 20.000          C  
ATOM   6800  O   THR A 429      16.437-146.236 -89.049  1.00 20.000          O  
ATOM   6801  CB  THR A 429      16.706-143.500 -89.904  1.00 20.000          C  
ATOM   6802  OG1 THR A 429      16.505-142.291 -90.643  1.00 20.000          O  
ATOM   6803  CG2 THR A 429      17.999-143.397 -89.126  1.00 20.000          C  
ATOM   6804  H   THR A 429      14.587-144.977 -91.029  1.00 20.000          H  
ATOM   6805  HA  THR A 429      17.497-144.561 -91.612  1.00 20.000          H  
ATOM   6806  HB  THR A 429      15.885-143.621 -89.211  1.00 20.000          H  
ATOM   6807  HG1 THR A 429      15.644-142.329 -91.066  1.00 20.000          H  
ATOM   6808 1HG2 THR A 429      17.953-142.543 -88.454  1.00 20.000          H  
ATOM   6809 2HG2 THR A 429      18.147-144.295 -88.549  1.00 20.000          H  
ATOM   6810 3HG2 THR A 429      18.832-143.268 -89.816  1.00 20.000          H  
ATOM   6811  N   LYS A 430      17.934-146.795 -90.631  1.00 20.000          N  
ATOM   6812  CA  LYS A 430      18.245-148.104 -90.042  1.00 20.000          C  
ATOM   6813  C   LYS A 430      18.719-148.007 -88.587  1.00 20.000          C  
ATOM   6814  O   LYS A 430      18.521-148.926 -87.789  1.00 20.000          O  
ATOM   6815  CB  LYS A 430      19.287-148.848 -90.892  1.00 20.000          C  
ATOM   6816  CG  LYS A 430      20.721-148.280 -90.857  1.00 20.000          C  
ATOM   6817  CD  LYS A 430      21.636-149.047 -91.823  1.00 20.000          C  
ATOM   6818  CE  LYS A 430      23.136-148.689 -91.665  1.00 20.000          C  
ATOM   6819  NZ  LYS A 430      23.449-147.247 -91.972  1.00 20.000          N  
ATOM   6820  H   LYS A 430      18.388-146.508 -91.488  1.00 20.000          H  
ATOM   6821  HA  LYS A 430      17.326-148.693 -90.052  1.00 20.000          H  
ATOM   6822 1HB  LYS A 430      19.333-149.886 -90.564  1.00 20.000          H  
ATOM   6823 2HB  LYS A 430      18.956-148.852 -91.930  1.00 20.000          H  
ATOM   6824 1HG  LYS A 430      20.700-147.228 -91.135  1.00 20.000          H  
ATOM   6825 2HG  LYS A 430      21.133-148.364 -89.850  1.00 20.000          H  
ATOM   6826 1HD  LYS A 430      21.516-150.116 -91.655  1.00 20.000          H  
ATOM   6827 2HD  LYS A 430      21.337-148.825 -92.847  1.00 20.000          H  
ATOM   6828 1HE  LYS A 430      23.457-148.908 -90.648  1.00 20.000          H  
ATOM   6829 2HE  LYS A 430      23.699-149.316 -92.355  1.00 20.000          H  
ATOM   6830 1HZ  LYS A 430      24.438-147.098 -91.867  1.00 20.000          H  
ATOM   6831 2HZ  LYS A 430      23.176-147.021 -92.912  1.00 20.000          H  
ATOM   6832 3HZ  LYS A 430      22.966-146.619 -91.309  1.00 20.000          H  
ATOM   6833  N   GLU A 431      19.309-146.875 -88.224  1.00 20.000          N  
ATOM   6834  CA  GLU A 431      19.787-146.619 -86.875  1.00 20.000          C  
ATOM   6835  C   GLU A 431      18.647-146.561 -85.847  1.00 20.000          C  
ATOM   6836  O   GLU A 431      18.900-146.584 -84.643  1.00 20.000          O  
ATOM   6837  CB  GLU A 431      20.627-145.340 -86.851  1.00 20.000          C  
ATOM   6838  CG  GLU A 431      21.948-145.463 -87.628  1.00 20.000          C  
ATOM   6839  CD  GLU A 431      21.793-145.319 -89.126  1.00 20.000          C  
ATOM   6840  OE1 GLU A 431      20.712-145.010 -89.569  1.00 20.000          O  
ATOM   6841  OE2 GLU A 431      22.751-145.546 -89.833  1.00 20.000          O  
ATOM   6842  H   GLU A 431      19.498-146.153 -88.930  1.00 20.000          H  
ATOM   6843  HA  GLU A 431      20.438-147.444 -86.593  1.00 20.000          H  
ATOM   6844 1HB  GLU A 431      20.065-144.512 -87.257  1.00 20.000          H  
ATOM   6845 2HB  GLU A 431      20.872-145.091 -85.819  1.00 20.000          H  
ATOM   6846 1HG  GLU A 431      22.635-144.696 -87.271  1.00 20.000          H  
ATOM   6847 2HG  GLU A 431      22.389-146.434 -87.408  1.00 20.000          H  
ATOM   6848  N   ARG A 432      17.399-146.418 -86.314  1.00 20.000          N  
ATOM   6849  CA  ARG A 432      16.247-146.339 -85.433  1.00 20.000          C  
ATOM   6850  C   ARG A 432      15.578-147.700 -85.216  1.00 20.000          C  
ATOM   6851  O   ARG A 432      14.527-147.776 -84.573  1.00 20.000          O  
ATOM   6852  CB  ARG A 432      15.230-145.343 -85.965  1.00 20.000          C  
ATOM   6853  CG  ARG A 432      15.686-143.907 -85.945  1.00 20.000          C  
ATOM   6854  CD  ARG A 432      14.631-142.998 -86.454  1.00 20.000          C  
ATOM   6855  NE  ARG A 432      15.090-141.610 -86.525  1.00 20.000          N  
ATOM   6856  CZ  ARG A 432      15.088-140.721 -85.505  1.00 20.000          C  
ATOM   6857  NH1 ARG A 432      14.655-141.061 -84.307  1.00 20.000          N  
ATOM   6858  NH2 ARG A 432      15.530-139.492 -85.720  1.00 20.000          N  
ATOM   6859  H   ARG A 432      17.225-146.427 -87.324  1.00 20.000          H  
ATOM   6860  HA  ARG A 432      16.590-145.977 -84.464  1.00 20.000          H  
ATOM   6861 1HB  ARG A 432      15.011-145.570 -86.989  1.00 20.000          H  
ATOM   6862 2HB  ARG A 432      14.301-145.419 -85.404  1.00 20.000          H  
ATOM   6863 1HG  ARG A 432      15.941-143.625 -84.928  1.00 20.000          H  
ATOM   6864 2HG  ARG A 432      16.562-143.804 -86.575  1.00 20.000          H  
ATOM   6865 1HD  ARG A 432      14.342-143.313 -87.457  1.00 20.000          H  
ATOM   6866 2HD  ARG A 432      13.759-143.048 -85.807  1.00 20.000          H  
ATOM   6867  HE  ARG A 432      15.430-141.279 -87.422  1.00 20.000          H  
ATOM   6868 1HH1 ARG A 432      14.319-141.993 -84.131  1.00 20.000          H  
ATOM   6869 2HH1 ARG A 432      14.661-140.384 -83.557  1.00 20.000          H  
ATOM   6870 1HH2 ARG A 432      15.864-139.227 -86.638  1.00 20.000          H  
ATOM   6871 2HH2 ARG A 432      15.535-138.816 -84.969  1.00 20.000          H  
ATOM   6872  N   ILE A 433      16.165-148.778 -85.741  1.00 20.000          N  
ATOM   6873  CA  ILE A 433      15.580-150.097 -85.534  1.00 20.000          C  
ATOM   6874  C   ILE A 433      15.936-150.643 -84.164  1.00 20.000          C  
ATOM   6875  O   ILE A 433      17.111-150.791 -83.832  1.00 20.000          O  
ATOM   6876  CB  ILE A 433      16.077-151.098 -86.606  1.00 20.000          C  
ATOM   6877  CG1 ILE A 433      15.603-150.639 -87.994  1.00 20.000          C  
ATOM   6878  CG2 ILE A 433      15.596-152.532 -86.277  1.00 20.000          C  
ATOM   6879  CD1 ILE A 433      16.248-151.330 -89.168  1.00 20.000          C  
ATOM   6880  H   ILE A 433      17.029-148.687 -86.287  1.00 20.000          H  
ATOM   6881  HA  ILE A 433      14.498-150.018 -85.599  1.00 20.000          H  
ATOM   6882  HB  ILE A 433      17.169-151.081 -86.622  1.00 20.000          H  
ATOM   6883 1HG1 ILE A 433      14.552-150.824 -88.062  1.00 20.000          H  
ATOM   6884 2HG1 ILE A 433      15.781-149.564 -88.092  1.00 20.000          H  
ATOM   6885 1HG2 ILE A 433      15.963-153.219 -87.021  1.00 20.000          H  
ATOM   6886 2HG2 ILE A 433      15.970-152.852 -85.306  1.00 20.000          H  
ATOM   6887 3HG2 ILE A 433      14.507-152.562 -86.264  1.00 20.000          H  
ATOM   6888 1HD1 ILE A 433      15.824-150.920 -90.091  1.00 20.000          H  
ATOM   6889 2HD1 ILE A 433      17.324-151.142 -89.146  1.00 20.000          H  
ATOM   6890 3HD1 ILE A 433      16.067-152.397 -89.138  1.00 20.000          H  
ATOM   6891  N   SER A 434      14.914-150.950 -83.374  1.00 20.000          N  
ATOM   6892  CA  SER A 434      15.123-151.513 -82.054  1.00 20.000          C  
ATOM   6893  C   SER A 434      15.738-152.906 -82.174  1.00 20.000          C  
ATOM   6894  O   SER A 434      15.196-153.720 -82.928  1.00 20.000          O  
ATOM   6895  CB  SER A 434      13.817-151.633 -81.299  1.00 20.000          C  
ATOM   6896  OG  SER A 434      14.012-152.315 -80.077  1.00 20.000          O  
ATOM   6897  H   SER A 434      13.976-150.772 -83.706  1.00 20.000          H  
ATOM   6898  HA  SER A 434      15.761-150.831 -81.511  1.00 20.000          H  
ATOM   6899 1HB  SER A 434      13.416-150.638 -81.105  1.00 20.000          H  
ATOM   6900 2HB  SER A 434      13.090-152.167 -81.909  1.00 20.000          H  
ATOM   6901  HG  SER A 434      13.161-152.277 -79.620  1.00 20.000          H  
ATOM   6902  N   PRO A 435      16.730-153.284 -81.334  1.00 20.000          N  
ATOM   6903  CA  PRO A 435      17.353-154.603 -81.279  1.00 20.000          C  
ATOM   6904  C   PRO A 435      16.327-155.706 -81.059  1.00 20.000          C  
ATOM   6905  O   PRO A 435      16.577-156.865 -81.393  1.00 20.000          O  
ATOM   6906  CB  PRO A 435      18.291-154.489 -80.072  1.00 20.000          C  
ATOM   6907  CG  PRO A 435      18.616-153.023 -79.973  1.00 20.000          C  
ATOM   6908  CD  PRO A 435      17.358-152.298 -80.418  1.00 20.000          C  
ATOM   6909  HA  PRO A 435      17.916-154.773 -82.209  1.00 20.000          H  
ATOM   6910 1HB  PRO A 435      17.789-154.877 -79.171  1.00 20.000          H  
ATOM   6911 2HB  PRO A 435      19.185-155.109 -80.232  1.00 20.000          H  
ATOM   6912 1HG  PRO A 435      18.905-152.769 -78.939  1.00 20.000          H  
ATOM   6913 2HG  PRO A 435      19.484-152.788 -80.608  1.00 20.000          H  
ATOM   6914 1HD  PRO A 435      16.700-152.054 -79.569  1.00 20.000          H  
ATOM   6915 2HD  PRO A 435      17.704-151.406 -80.971  1.00 20.000          H  
ATOM   6916  N   GLY A 436      15.152-155.347 -80.517  1.00 20.000          N  
ATOM   6917  CA  GLY A 436      14.069-156.284 -80.257  1.00 20.000          C  
ATOM   6918  C   GLY A 436      13.728-157.150 -81.470  1.00 20.000          C  
ATOM   6919  O   GLY A 436      13.308-158.316 -81.318  1.00 20.000          O  
ATOM   6920  H   GLY A 436      14.982-154.372 -80.276  1.00 20.000          H  
ATOM   6921 1HA  GLY A 436      14.331-156.912 -79.416  1.00 20.000          H  
ATOM   6922 2HA  GLY A 436      13.193-155.713 -79.967  1.00 20.000          H  
ATOM   6923  N   ILE A 437      13.982-156.584 -82.674  1.00 20.000          N  
ATOM   6924  CA  ILE A 437      13.750-157.152 -84.005  1.00 20.000          C  
ATOM   6925  C   ILE A 437      14.403-158.513 -84.202  1.00 20.000          C  
ATOM   6926  O   ILE A 437      14.009-159.273 -85.084  1.00 20.000          O  
ATOM   6927  CB  ILE A 437      14.267-156.178 -85.095  1.00 20.000          C  
ATOM   6928  CG1 ILE A 437      13.682-156.577 -86.497  1.00 20.000          C  
ATOM   6929  CG2 ILE A 437      15.830-156.162 -85.108  1.00 20.000          C  
ATOM   6930  CD1 ILE A 437      13.855-155.524 -87.591  1.00 20.000          C  
ATOM   6931  H   ILE A 437      14.368-155.631 -82.655  1.00 20.000          H  
ATOM   6932  HA  ILE A 437      12.675-157.269 -84.135  1.00 20.000          H  
ATOM   6933  HB  ILE A 437      13.915-155.174 -84.863  1.00 20.000          H  
ATOM   6934 1HG1 ILE A 437      14.170-157.489 -86.839  1.00 20.000          H  
ATOM   6935 2HG1 ILE A 437      12.617-156.778 -86.383  1.00 20.000          H  
ATOM   6936 1HG2 ILE A 437      16.188-155.457 -85.841  1.00 20.000          H  
ATOM   6937 2HG2 ILE A 437      16.196-155.862 -84.128  1.00 20.000          H  
ATOM   6938 3HG2 ILE A 437      16.223-157.143 -85.352  1.00 20.000          H  
ATOM   6939 1HD1 ILE A 437      13.413-155.893 -88.518  1.00 20.000          H  
ATOM   6940 2HD1 ILE A 437      13.351-154.604 -87.292  1.00 20.000          H  
ATOM   6941 3HD1 ILE A 437      14.904-155.322 -87.756  1.00 20.000          H  
ATOM   6942  N   ARG A 438      15.406-158.815 -83.388  1.00 20.000          N  
ATOM   6943  CA  ARG A 438      16.134-160.066 -83.457  1.00 20.000          C  
ATOM   6944  C   ARG A 438      15.322-161.236 -82.904  1.00 20.000          C  
ATOM   6945  O   ARG A 438      15.714-162.392 -83.066  1.00 20.000          O  
ATOM   6946  CB  ARG A 438      17.410-159.968 -82.648  1.00 20.000          C  
ATOM   6947  CG  ARG A 438      18.441-158.978 -83.154  1.00 20.000          C  
ATOM   6948  CD  ARG A 438      19.589-158.899 -82.218  1.00 20.000          C  
ATOM   6949  NE  ARG A 438      19.187-158.379 -80.903  1.00 20.000          N  
ATOM   6950  CZ  ARG A 438      19.978-158.353 -79.802  1.00 20.000          C  
ATOM   6951  NH1 ARG A 438      21.222-158.796 -79.864  1.00 20.000          N  
ATOM   6952  NH2 ARG A 438      19.504-157.889 -78.656  1.00 20.000          N  
ATOM   6953  H   ARG A 438      15.679-158.122 -82.683  1.00 20.000          H  
ATOM   6954  HA  ARG A 438      16.377-160.265 -84.500  1.00 20.000          H  
ATOM   6955 1HB  ARG A 438      17.147-159.667 -81.638  1.00 20.000          H  
ATOM   6956 2HB  ARG A 438      17.882-160.945 -82.584  1.00 20.000          H  
ATOM   6957 1HG  ARG A 438      18.805-159.294 -84.129  1.00 20.000          H  
ATOM   6958 2HG  ARG A 438      17.993-157.987 -83.236  1.00 20.000          H  
ATOM   6959 1HD  ARG A 438      20.005-159.896 -82.083  1.00 20.000          H  
ATOM   6960 2HD  ARG A 438      20.347-158.235 -82.633  1.00 20.000          H  
ATOM   6961  HE  ARG A 438      18.227-158.011 -80.815  1.00 20.000          H  
ATOM   6962 1HH1 ARG A 438      21.593-159.154 -80.731  1.00 20.000          H  
ATOM   6963 2HH1 ARG A 438      21.808-158.779 -79.041  1.00 20.000          H  
ATOM   6964 1HH2 ARG A 438      18.543-157.576 -78.590  1.00 20.000          H  
ATOM   6965 2HH2 ARG A 438      20.090-157.873 -77.836  1.00 20.000          H  
ATOM   6966  N   GLY A 439      14.197-160.944 -82.240  1.00 20.000          N  
ATOM   6967  CA  GLY A 439      13.376-161.975 -81.632  1.00 20.000          C  
ATOM   6968  C   GLY A 439      13.602-162.005 -80.130  1.00 20.000          C  
ATOM   6969  O   GLY A 439      13.499-163.060 -79.500  1.00 20.000          O  
ATOM   6970  H   GLY A 439      13.912-159.973 -82.122  1.00 20.000          H  
ATOM   6971 1HA  GLY A 439      12.325-161.772 -81.842  1.00 20.000          H  
ATOM   6972 2HA  GLY A 439      13.614-162.944 -82.065  1.00 20.000          H  
ATOM   6973  N   THR A 440      13.945-160.845 -79.557  1.00 20.000          N  
ATOM   6974  CA  THR A 440      14.202-160.762 -78.126  1.00 20.000          C  
ATOM   6975  C   THR A 440      13.102-159.996 -77.402  1.00 20.000          C  
ATOM   6976  O   THR A 440      12.919-160.163 -76.195  1.00 20.000          O  
ATOM   6977  CB  THR A 440      15.554-160.072 -77.857  1.00 20.000          C  
ATOM   6978  OG1 THR A 440      15.507-158.719 -78.332  1.00 20.000          O  
ATOM   6979  CG2 THR A 440      16.657-160.812 -78.619  1.00 20.000          C  
ATOM   6980  H   THR A 440      13.993-160.001 -80.122  1.00 20.000          H  
ATOM   6981  HA  THR A 440      14.236-161.769 -77.714  1.00 20.000          H  
ATOM   6982  HB  THR A 440      15.768-160.074 -76.789  1.00 20.000          H  
ATOM   6983  HG1 THR A 440      15.012-158.150 -77.696  1.00 20.000          H  
ATOM   6984 1HG2 THR A 440      17.612-160.324 -78.440  1.00 20.000          H  
ATOM   6985 2HG2 THR A 440      16.704-161.844 -78.274  1.00 20.000          H  
ATOM   6986 3HG2 THR A 440      16.442-160.800 -79.681  1.00 20.000          H  
ATOM   6987  N   HIS A 441      12.329-159.192 -78.139  1.00 20.000          N  
ATOM   6988  CA  HIS A 441      11.266-158.409 -77.513  1.00 20.000          C  
ATOM   6989  C   HIS A 441       9.952-158.522 -78.266  1.00 20.000          C  
ATOM   6990  O   HIS A 441       9.915-158.815 -79.463  1.00 20.000          O  
ATOM   6991  CB  HIS A 441      11.645-156.932 -77.376  1.00 20.000          C  
ATOM   6992  CG  HIS A 441      12.784-156.655 -76.416  1.00 20.000          C  
ATOM   6993  ND1 HIS A 441      14.115-156.881 -76.725  1.00 20.000          N  
ATOM   6994  CD2 HIS A 441      12.771-156.167 -75.156  1.00 20.000          C  
ATOM   6995  CE1 HIS A 441      14.865-156.539 -75.694  1.00 20.000          C  
ATOM   6996  NE2 HIS A 441      14.075-156.104 -74.730  1.00 20.000          N  
ATOM   6997  H   HIS A 441      12.529-159.062 -79.132  1.00 20.000          H  
ATOM   6998  HA  HIS A 441      11.086-158.787 -76.508  1.00 20.000          H  
ATOM   6999 1HB  HIS A 441      11.899-156.544 -78.340  1.00 20.000          H  
ATOM   7000 2HB  HIS A 441      10.773-156.372 -77.034  1.00 20.000          H  
ATOM   7001  HD2 HIS A 441      11.890-155.877 -74.584  1.00 20.000          H  
ATOM   7002  HE1 HIS A 441      15.952-156.608 -75.648  1.00 20.000          H  
ATOM   7003  HE2 HIS A 441      14.375-155.778 -73.822  1.00 20.000          H  
ATOM   7004  N   LYS A 442       8.866-158.288 -77.538  1.00 20.000          N  
ATOM   7005  CA  LYS A 442       7.516-158.306 -78.084  1.00 20.000          C  
ATOM   7006  C   LYS A 442       7.138-156.959 -78.680  1.00 20.000          C  
ATOM   7007  O   LYS A 442       7.760-155.942 -78.372  1.00 20.000          O  
ATOM   7008  CB  LYS A 442       6.521-158.707 -76.999  1.00 20.000          C  
ATOM   7009  CG  LYS A 442       6.700-160.137 -76.488  1.00 20.000          C  
ATOM   7010  CD  LYS A 442       5.663-160.486 -75.421  1.00 20.000          C  
ATOM   7011  CE  LYS A 442       5.837-161.918 -74.915  1.00 20.000          C  
ATOM   7012  NZ  LYS A 442       4.838-162.262 -73.862  1.00 20.000          N  
ATOM   7013  H   LYS A 442       8.988-158.067 -76.561  1.00 20.000          H  
ATOM   7014  HA  LYS A 442       7.476-159.046 -78.885  1.00 20.000          H  
ATOM   7015 1HB  LYS A 442       6.621-158.030 -76.150  1.00 20.000          H  
ATOM   7016 2HB  LYS A 442       5.505-158.601 -77.379  1.00 20.000          H  
ATOM   7017 1HG  LYS A 442       6.601-160.832 -77.323  1.00 20.000          H  
ATOM   7018 2HG  LYS A 442       7.700-160.249 -76.068  1.00 20.000          H  
ATOM   7019 1HD  LYS A 442       5.761-159.799 -74.579  1.00 20.000          H  
ATOM   7020 2HD  LYS A 442       4.662-160.380 -75.838  1.00 20.000          H  
ATOM   7021 1HE  LYS A 442       5.721-162.607 -75.750  1.00 20.000          H  
ATOM   7022 2HE  LYS A 442       6.839-162.031 -74.500  1.00 20.000          H  
ATOM   7023 1HZ  LYS A 442       4.985-163.214 -73.555  1.00 20.000          H  
ATOM   7024 2HZ  LYS A 442       4.944-161.636 -73.076  1.00 20.000          H  
ATOM   7025 3HZ  LYS A 442       3.904-162.173 -74.238  1.00 20.000          H  
ATOM   7026  N   LEU A 443       6.116-156.961 -79.531  1.00 20.000          N  
ATOM   7027  CA  LEU A 443       5.609-155.737 -80.132  1.00 20.000          C  
ATOM   7028  C   LEU A 443       4.984-154.843 -79.054  1.00 20.000          C  
ATOM   7029  O   LEU A 443       4.262-155.350 -78.199  1.00 20.000          O  
ATOM   7030  CB  LEU A 443       4.545-156.086 -81.180  1.00 20.000          C  
ATOM   7031  CG  LEU A 443       5.021-156.872 -82.427  1.00 20.000          C  
ATOM   7032  CD1 LEU A 443       3.813-157.281 -83.210  1.00 20.000          C  
ATOM   7033  CD2 LEU A 443       5.934-156.001 -83.311  1.00 20.000          C  
ATOM   7034  H   LEU A 443       5.673-157.842 -79.749  1.00 20.000          H  
ATOM   7035  HA  LEU A 443       6.447-155.244 -80.601  1.00 20.000          H  
ATOM   7036 1HB  LEU A 443       3.772-156.683 -80.694  1.00 20.000          H  
ATOM   7037 2HB  LEU A 443       4.082-155.167 -81.532  1.00 20.000          H  
ATOM   7038  HG  LEU A 443       5.556-157.766 -82.117  1.00 20.000          H  
ATOM   7039 1HD1 LEU A 443       4.108-157.842 -84.082  1.00 20.000          H  
ATOM   7040 2HD1 LEU A 443       3.162-157.901 -82.597  1.00 20.000          H  
ATOM   7041 3HD1 LEU A 443       3.277-156.403 -83.523  1.00 20.000          H  
ATOM   7042 1HD2 LEU A 443       6.238-156.571 -84.190  1.00 20.000          H  
ATOM   7043 2HD2 LEU A 443       5.394-155.114 -83.635  1.00 20.000          H  
ATOM   7044 3HD2 LEU A 443       6.822-155.701 -82.763  1.00 20.000          H  
ATOM   7045  N   PRO A 444       5.139-153.506 -79.132  1.00 20.000          N  
ATOM   7046  CA  PRO A 444       4.616-152.506 -78.203  1.00 20.000          C  
ATOM   7047  C   PRO A 444       3.156-152.100 -78.415  1.00 20.000          C  
ATOM   7048  O   PRO A 444       2.747-151.037 -77.954  1.00 20.000          O  
ATOM   7049  CB  PRO A 444       5.527-151.310 -78.494  1.00 20.000          C  
ATOM   7050  CG  PRO A 444       5.802-151.415 -79.981  1.00 20.000          C  
ATOM   7051  CD  PRO A 444       5.935-152.914 -80.241  1.00 20.000          C  
ATOM   7052  HA  PRO A 444       4.765-152.869 -77.175  1.00 20.000          H  
ATOM   7053 1HB  PRO A 444       5.018-150.373 -78.219  1.00 20.000          H  
ATOM   7054 2HB  PRO A 444       6.436-151.374 -77.881  1.00 20.000          H  
ATOM   7055 1HG  PRO A 444       4.975-150.957 -80.550  1.00 20.000          H  
ATOM   7056 2HG  PRO A 444       6.713-150.853 -80.239  1.00 20.000          H  
ATOM   7057 1HD  PRO A 444       5.512-153.169 -81.226  1.00 20.000          H  
ATOM   7058 2HD  PRO A 444       7.000-153.189 -80.147  1.00 20.000          H  
ATOM   7059  N   ARG A 445       2.403-152.876 -79.184  1.00 20.000          N  
ATOM   7060  CA  ARG A 445       1.019-152.525 -79.470  1.00 20.000          C  
ATOM   7061  C   ARG A 445       0.079-153.068 -78.386  1.00 20.000          C  
ATOM   7062  O   ARG A 445       0.290-154.159 -77.843  1.00 20.000          O  
ATOM   7063  CB  ARG A 445       0.623-153.034 -80.839  1.00 20.000          C  
ATOM   7064  CG  ARG A 445       1.418-152.482 -82.018  1.00 20.000          C  
ATOM   7065  CD  ARG A 445       1.154-151.041 -82.291  1.00 20.000          C  
ATOM   7066  NE  ARG A 445       1.688-150.664 -83.594  1.00 20.000          N  
ATOM   7067  CZ  ARG A 445       1.572-149.457 -84.193  1.00 20.000          C  
ATOM   7068  NH1 ARG A 445       0.945-148.443 -83.645  1.00 20.000          N  
ATOM   7069  NH2 ARG A 445       2.100-149.275 -85.370  1.00 20.000          N  
ATOM   7070  H   ARG A 445       2.776-153.748 -79.527  1.00 20.000          H  
ATOM   7071  HA  ARG A 445       0.933-151.439 -79.471  1.00 20.000          H  
ATOM   7072 1HB  ARG A 445       0.785-154.077 -80.868  1.00 20.000          H  
ATOM   7073 2HB  ARG A 445      -0.433-152.857 -81.014  1.00 20.000          H  
ATOM   7074 1HG  ARG A 445       2.484-152.593 -81.819  1.00 20.000          H  
ATOM   7075 2HG  ARG A 445       1.169-153.044 -82.913  1.00 20.000          H  
ATOM   7076 1HD  ARG A 445       0.091-150.832 -82.268  1.00 20.000          H  
ATOM   7077 2HD  ARG A 445       1.659-150.441 -81.534  1.00 20.000          H  
ATOM   7078  HE  ARG A 445       2.182-151.387 -84.124  1.00 20.000          H  
ATOM   7079 1HH1 ARG A 445       0.519-148.519 -82.737  1.00 20.000          H  
ATOM   7080 2HH1 ARG A 445       0.901-147.564 -84.197  1.00 20.000          H  
ATOM   7081 1HH2 ARG A 445       2.602-150.034 -85.826  1.00 20.000          H  
ATOM   7082 2HH2 ARG A 445       1.986-148.361 -85.821  1.00 20.000          H  
ATOM   7083  N   HIS A 446      -0.987-152.317 -78.102  1.00 20.000          N  
ATOM   7084  CA  HIS A 446      -1.999-152.672 -77.111  1.00 20.000          C  
ATOM   7085  C   HIS A 446      -3.168-153.556 -77.575  1.00 20.000          C  
ATOM   7086  O   HIS A 446      -3.949-154.028 -76.734  1.00 20.000          O  
ATOM   7087  CB  HIS A 446      -2.505-151.358 -76.534  1.00 20.000          C  
ATOM   7088  CG  HIS A 446      -3.037-150.469 -77.595  1.00 20.000          C  
ATOM   7089  ND1 HIS A 446      -2.227-149.972 -78.609  1.00 20.000          N  
ATOM   7090  CD2 HIS A 446      -4.266-149.944 -77.803  1.00 20.000          C  
ATOM   7091  CE1 HIS A 446      -2.954-149.198 -79.403  1.00 20.000          C  
ATOM   7092  NE2 HIS A 446      -4.190-149.163 -78.933  1.00 20.000          N  
ATOM   7093  H   HIS A 446      -1.118-151.411 -78.567  1.00 20.000          H  
ATOM   7094  HA  HIS A 446      -1.503-153.206 -76.302  1.00 20.000          H  
ATOM   7095 1HB  HIS A 446      -3.296-151.550 -75.811  1.00 20.000          H  
ATOM   7096 2HB  HIS A 446      -1.696-150.842 -76.018  1.00 20.000          H  
ATOM   7097  HD2 HIS A 446      -5.151-150.107 -77.189  1.00 20.000          H  
ATOM   7098  HE1 HIS A 446      -2.595-148.670 -80.286  1.00 20.000          H  
ATOM   7099  HE2 HIS A 446      -4.962-148.643 -79.333  1.00 20.000          H  
ATOM   7100  N   ARG A 447      -3.282-153.797 -78.882  1.00 20.000          N  
ATOM   7101  CA  ARG A 447      -4.381-154.594 -79.433  1.00 20.000          C  
ATOM   7102  C   ARG A 447      -3.922-155.541 -80.556  1.00 20.000          C  
ATOM   7103  O   ARG A 447      -3.198-155.090 -81.452  1.00 20.000          O  
ATOM   7104  CB  ARG A 447      -5.479-153.695 -80.002  1.00 20.000          C  
ATOM   7105  CG  ARG A 447      -6.210-152.815 -79.003  1.00 20.000          C  
ATOM   7106  CD  ARG A 447      -7.101-153.580 -78.090  1.00 20.000          C  
ATOM   7107  NE  ARG A 447      -7.857-152.691 -77.229  1.00 20.000          N  
ATOM   7108  CZ  ARG A 447      -7.420-152.168 -76.057  1.00 20.000          C  
ATOM   7109  NH1 ARG A 447      -6.213-152.439 -75.584  1.00 20.000          N  
ATOM   7110  NH2 ARG A 447      -8.221-151.365 -75.371  1.00 20.000          N  
ATOM   7111  H   ARG A 447      -2.584-153.394 -79.491  1.00 20.000          H  
ATOM   7112  HA  ARG A 447      -4.797-155.147 -78.609  1.00 20.000          H  
ATOM   7113 1HB  ARG A 447      -5.043-153.030 -80.748  1.00 20.000          H  
ATOM   7114 2HB  ARG A 447      -6.226-154.303 -80.508  1.00 20.000          H  
ATOM   7115 1HG  ARG A 447      -5.499-152.302 -78.402  1.00 20.000          H  
ATOM   7116 2HG  ARG A 447      -6.815-152.083 -79.534  1.00 20.000          H  
ATOM   7117 1HD  ARG A 447      -7.809-154.161 -78.681  1.00 20.000          H  
ATOM   7118 2HD  ARG A 447      -6.527-154.252 -77.462  1.00 20.000          H  
ATOM   7119  HE  ARG A 447      -8.790-152.441 -77.531  1.00 20.000          H  
ATOM   7120 1HH1 ARG A 447      -5.552-153.059 -76.087  1.00 20.000          H  
ATOM   7121 2HH1 ARG A 447      -5.919-152.038 -74.707  1.00 20.000          H  
ATOM   7122 1HH2 ARG A 447      -9.146-151.149 -75.722  1.00 20.000          H  
ATOM   7123 2HH2 ARG A 447      -7.913-150.966 -74.496  1.00 20.000          H  
ATOM   7124  N   PRO A 448      -4.446-156.796 -80.628  1.00 20.000          N  
ATOM   7125  CA  PRO A 448      -4.172-157.815 -81.647  1.00 20.000          C  
ATOM   7126  C   PRO A 448      -4.230-157.308 -83.084  1.00 20.000          C  
ATOM   7127  O   PRO A 448      -3.455-157.772 -83.929  1.00 20.000          O  
ATOM   7128  CB  PRO A 448      -5.294-158.825 -81.388  1.00 20.000          C  
ATOM   7129  CG  PRO A 448      -5.549-158.727 -79.910  1.00 20.000          C  
ATOM   7130  CD  PRO A 448      -5.398-157.267 -79.577  1.00 20.000          C  
ATOM   7131  HA  PRO A 448      -3.211-158.289 -81.446  1.00 20.000          H  
ATOM   7132 1HB  PRO A 448      -6.180-158.578 -81.995  1.00 20.000          H  
ATOM   7133 2HB  PRO A 448      -4.969-159.829 -81.698  1.00 20.000          H  
ATOM   7134 1HG  PRO A 448      -6.556-159.111 -79.674  1.00 20.000          H  
ATOM   7135 2HG  PRO A 448      -4.836-159.361 -79.363  1.00 20.000          H  
ATOM   7136 1HD  PRO A 448      -6.364-156.737 -79.632  1.00 20.000          H  
ATOM   7137 2HD  PRO A 448      -4.943-157.233 -78.574  1.00 20.000          H  
ATOM   7138  N   LEU A 449      -5.129-156.372 -83.387  1.00 20.000          N  
ATOM   7139  CA  LEU A 449      -5.209-155.820 -84.731  1.00 20.000          C  
ATOM   7140  C   LEU A 449      -3.898-155.185 -85.153  1.00 20.000          C  
ATOM   7141  O   LEU A 449      -3.412-155.375 -86.273  1.00 20.000          O  
ATOM   7142  CB  LEU A 449      -6.305-154.749 -84.802  1.00 20.000          C  
ATOM   7143  CG  LEU A 449      -6.468-153.988 -86.161  1.00 20.000          C  
ATOM   7144  CD1 LEU A 449      -6.851-154.959 -87.276  1.00 20.000          C  
ATOM   7145  CD2 LEU A 449      -7.508-152.898 -85.990  1.00 20.000          C  
ATOM   7146  H   LEU A 449      -5.787-156.029 -82.697  1.00 20.000          H  
ATOM   7147  HA  LEU A 449      -5.438-156.641 -85.415  1.00 20.000          H  
ATOM   7148 1HB  LEU A 449      -7.257-155.220 -84.571  1.00 20.000          H  
ATOM   7149 2HB  LEU A 449      -6.099-154.001 -84.037  1.00 20.000          H  
ATOM   7150  HG  LEU A 449      -5.517-153.522 -86.438  1.00 20.000          H  
ATOM   7151 1HD1 LEU A 449      -6.953-154.417 -88.212  1.00 20.000          H  
ATOM   7152 2HD1 LEU A 449      -6.082-155.704 -87.387  1.00 20.000          H  
ATOM   7153 3HD1 LEU A 449      -7.795-155.446 -87.037  1.00 20.000          H  
ATOM   7154 1HD2 LEU A 449      -7.615-152.347 -86.926  1.00 20.000          H  
ATOM   7155 2HD2 LEU A 449      -8.466-153.339 -85.717  1.00 20.000          H  
ATOM   7156 3HD2 LEU A 449      -7.183-152.213 -85.204  1.00 20.000          H  
ATOM   7157  N   ASN A 450      -3.354-154.376 -84.243  1.00 20.000          N  
ATOM   7158  CA  ASN A 450      -2.191-153.578 -84.540  1.00 20.000          C  
ATOM   7159  C   ASN A 450      -0.949-154.426 -84.383  1.00 20.000          C  
ATOM   7160  O   ASN A 450       0.069-154.162 -85.031  1.00 20.000          O  
ATOM   7161  CB  ASN A 450      -2.168-152.361 -83.655  1.00 20.000          C  
ATOM   7162  CG  ASN A 450      -3.319-151.417 -83.947  1.00 20.000          C  
ATOM   7163  OD1 ASN A 450      -3.908-151.376 -85.029  1.00 20.000          O  
ATOM   7164  ND2 ASN A 450      -3.652-150.633 -82.962  1.00 20.000          N  
ATOM   7165  H   ASN A 450      -3.749-154.348 -83.307  1.00 20.000          H  
ATOM   7166  HA  ASN A 450      -2.247-153.250 -85.578  1.00 20.000          H  
ATOM   7167 1HB  ASN A 450      -2.206-152.664 -82.609  1.00 20.000          H  
ATOM   7168 2HB  ASN A 450      -1.245-151.830 -83.826  1.00 20.000          H  
ATOM   7169 1HD2 ASN A 450      -4.403-149.980 -83.075  1.00 20.000          H  
ATOM   7170 2HD2 ASN A 450      -3.156-150.683 -82.097  1.00 20.000          H  
ATOM   7171  N   ARG A 451      -1.025-155.427 -83.491  1.00 20.000          N  
ATOM   7172  CA  ARG A 451       0.086-156.348 -83.273  1.00 20.000          C  
ATOM   7173  C   ARG A 451       0.301-157.165 -84.543  1.00 20.000          C  
ATOM   7174  O   ARG A 451       1.428-157.409 -84.963  1.00 20.000          O  
ATOM   7175  CB  ARG A 451      -0.212-157.285 -82.115  1.00 20.000          C  
ATOM   7176  CG  ARG A 451      -0.224-156.619 -80.772  1.00 20.000          C  
ATOM   7177  CD  ARG A 451      -0.676-157.478 -79.685  1.00 20.000          C  
ATOM   7178  NE  ARG A 451      -0.739-156.719 -78.469  1.00 20.000          N  
ATOM   7179  CZ  ARG A 451      -1.399-157.039 -77.356  1.00 20.000          C  
ATOM   7180  NH1 ARG A 451      -2.106-158.150 -77.250  1.00 20.000          N  
ATOM   7181  NH2 ARG A 451      -1.310-156.187 -76.366  1.00 20.000          N  
ATOM   7182  H   ARG A 451      -1.881-155.521 -82.933  1.00 20.000          H  
ATOM   7183  HA  ARG A 451       0.985-155.774 -83.053  1.00 20.000          H  
ATOM   7184 1HB  ARG A 451      -1.167-157.751 -82.276  1.00 20.000          H  
ATOM   7185 2HB  ARG A 451       0.538-158.073 -82.087  1.00 20.000          H  
ATOM   7186 1HG  ARG A 451       0.790-156.313 -80.527  1.00 20.000          H  
ATOM   7187 2HG  ARG A 451      -0.868-155.749 -80.798  1.00 20.000          H  
ATOM   7188 1HD  ARG A 451      -1.655-157.863 -79.897  1.00 20.000          H  
ATOM   7189 2HD  ARG A 451       0.027-158.297 -79.547  1.00 20.000          H  
ATOM   7190  HE  ARG A 451      -0.226-155.824 -78.429  1.00 20.000          H  
ATOM   7191 1HH1 ARG A 451      -2.159-158.792 -78.024  1.00 20.000          H  
ATOM   7192 2HH1 ARG A 451      -2.591-158.359 -76.388  1.00 20.000          H  
ATOM   7193 1HH2 ARG A 451      -0.742-155.337 -76.529  1.00 20.000          H  
ATOM   7194 2HH2 ARG A 451      -1.781-156.349 -75.491  1.00 20.000          H  
ATOM   7195  N   THR A 452      -0.801-157.573 -85.171  1.00 20.000          N  
ATOM   7196  CA  THR A 452      -0.746-158.331 -86.405  1.00 20.000          C  
ATOM   7197  C   THR A 452      -0.154-157.440 -87.500  1.00 20.000          C  
ATOM   7198  O   THR A 452       0.849-157.785 -88.128  1.00 20.000          O  
ATOM   7199  CB  THR A 452      -2.174-158.810 -86.784  1.00 20.000          C  
ATOM   7200  OG1 THR A 452      -2.683-159.660 -85.745  1.00 20.000          O  
ATOM   7201  CG2 THR A 452      -2.184-159.581 -88.097  1.00 20.000          C  
ATOM   7202  H   THR A 452      -1.711-157.392 -84.750  1.00 20.000          H  
ATOM   7203  HA  THR A 452      -0.099-159.196 -86.266  1.00 20.000          H  
ATOM   7204  HB  THR A 452      -2.823-157.945 -86.872  1.00 20.000          H  
ATOM   7205  HG1 THR A 452      -2.908-159.110 -84.963  1.00 20.000          H  
ATOM   7206 1HG2 THR A 452      -3.195-159.892 -88.322  1.00 20.000          H  
ATOM   7207 2HG2 THR A 452      -1.823-158.951 -88.891  1.00 20.000          H  
ATOM   7208 3HG2 THR A 452      -1.562-160.454 -88.012  1.00 20.000          H  
ATOM   7209  N   GLN A 453      -0.695-156.229 -87.650  1.00 20.000          N  
ATOM   7210  CA  GLN A 453      -0.231-155.300 -88.680  1.00 20.000          C  
ATOM   7211  C   GLN A 453       1.249-154.910 -88.504  1.00 20.000          C  
ATOM   7212  O   GLN A 453       1.972-154.729 -89.486  1.00 20.000          O  
ATOM   7213  CB  GLN A 453      -1.114-154.044 -88.667  1.00 20.000          C  
ATOM   7214  CG  GLN A 453      -2.549-154.260 -89.158  1.00 20.000          C  
ATOM   7215  CD  GLN A 453      -3.503-153.038 -88.932  1.00 20.000          C  
ATOM   7216  OE1 GLN A 453      -3.199-152.056 -88.228  1.00 20.000          O  
ATOM   7217  NE2 GLN A 453      -4.675-153.107 -89.555  1.00 20.000          N  
ATOM   7218  H   GLN A 453      -1.515-155.985 -87.087  1.00 20.000          H  
ATOM   7219  HA  GLN A 453      -0.337-155.790 -89.647  1.00 20.000          H  
ATOM   7220 1HB  GLN A 453      -1.167-153.664 -87.656  1.00 20.000          H  
ATOM   7221 2HB  GLN A 453      -0.656-153.280 -89.291  1.00 20.000          H  
ATOM   7222 1HG  GLN A 453      -2.516-154.470 -90.225  1.00 20.000          H  
ATOM   7223 2HG  GLN A 453      -2.959-155.102 -88.640  1.00 20.000          H  
ATOM   7224 1HE2 GLN A 453      -5.335-152.361 -89.454  1.00 20.000          H  
ATOM   7225 2HE2 GLN A 453      -4.906-153.890 -90.133  1.00 20.000          H  
ATOM   7226  N   SER A 454       1.703-154.801 -87.254  1.00 20.000          N  
ATOM   7227  CA  SER A 454       3.069-154.407 -86.926  1.00 20.000          C  
ATOM   7228  C   SER A 454       4.092-155.545 -86.962  1.00 20.000          C  
ATOM   7229  O   SER A 454       5.286-155.302 -86.777  1.00 20.000          O  
ATOM   7230  CB  SER A 454       3.106-153.835 -85.519  1.00 20.000          C  
ATOM   7231  OG  SER A 454       2.320-152.691 -85.415  1.00 20.000          O  
ATOM   7232  H   SER A 454       1.048-154.918 -86.481  1.00 20.000          H  
ATOM   7233  HA  SER A 454       3.375-153.641 -87.638  1.00 20.000          H  
ATOM   7234 1HB  SER A 454       2.749-154.583 -84.821  1.00 20.000          H  
ATOM   7235 2HB  SER A 454       4.132-153.598 -85.254  1.00 20.000          H  
ATOM   7236  HG  SER A 454       1.401-153.036 -85.377  1.00 20.000          H  
ATOM   7237  N   ALA A 455       3.642-156.793 -87.110  1.00 20.000          N  
ATOM   7238  CA  ALA A 455       4.563-157.918 -87.060  1.00 20.000          C  
ATOM   7239  C   ALA A 455       5.560-157.928 -88.245  1.00 20.000          C  
ATOM   7240  O   ALA A 455       6.733-158.230 -88.026  1.00 20.000          O  
ATOM   7241  CB  ALA A 455       3.763-159.194 -86.950  1.00 20.000          C  
ATOM   7242  H   ALA A 455       2.653-156.961 -87.327  1.00 20.000          H  
ATOM   7243  HA  ALA A 455       5.161-157.822 -86.156  1.00 20.000          H  
ATOM   7244 1HB  ALA A 455       4.428-160.049 -86.867  1.00 20.000          H  
ATOM   7245 2HB  ALA A 455       3.126-159.139 -86.068  1.00 20.000          H  
ATOM   7246 3HB  ALA A 455       3.151-159.293 -87.788  1.00 20.000          H  
ATOM   7247  N   PRO A 456       5.140-157.646 -89.503  1.00 20.000          N  
ATOM   7248  CA  PRO A 456       3.805-157.586 -90.100  1.00 20.000          C  
ATOM   7249  C   PRO A 456       3.263-158.980 -90.414  1.00 20.000          C  
ATOM   7250  O   PRO A 456       3.997-159.839 -90.906  1.00 20.000          O  
ATOM   7251  CB  PRO A 456       4.069-156.822 -91.396  1.00 20.000          C  
ATOM   7252  CG  PRO A 456       5.492-157.184 -91.760  1.00 20.000          C  
ATOM   7253  CD  PRO A 456       6.213-157.329 -90.436  1.00 20.000          C  
ATOM   7254  HA  PRO A 456       3.094-157.024 -89.497  1.00 20.000          H  
ATOM   7255 1HB  PRO A 456       3.334-157.121 -92.160  1.00 20.000          H  
ATOM   7256 2HB  PRO A 456       3.923-155.742 -91.216  1.00 20.000          H  
ATOM   7257 1HG  PRO A 456       5.508-158.118 -92.351  1.00 20.000          H  
ATOM   7258 2HG  PRO A 456       5.932-156.403 -92.394  1.00 20.000          H  
ATOM   7259 1HD  PRO A 456       6.925-158.163 -90.472  1.00 20.000          H  
ATOM   7260 2HD  PRO A 456       6.699-156.385 -90.138  1.00 20.000          H  
ATOM   7261  N   LEU A 457       1.967-159.143 -90.239  1.00 20.000          N  
ATOM   7262  CA  LEU A 457       1.203-160.322 -90.600  1.00 20.000          C  
ATOM   7263  C   LEU A 457      -0.120-159.922 -91.246  1.00 20.000          C  
ATOM   7264  O   LEU A 457      -0.606-158.818 -90.996  1.00 20.000          O  
ATOM   7265  CB  LEU A 457       0.945-161.180 -89.357  1.00 20.000          C  
ATOM   7266  CG  LEU A 457       2.126-161.914 -88.730  1.00 20.000          C  
ATOM   7267  CD1 LEU A 457       1.700-162.393 -87.358  1.00 20.000          C  
ATOM   7268  CD2 LEU A 457       2.528-163.096 -89.606  1.00 20.000          C  
ATOM   7269  H   LEU A 457       1.464-158.403 -89.746  1.00 20.000          H  
ATOM   7270  HA  LEU A 457       1.798-160.878 -91.311  1.00 20.000          H  
ATOM   7271 1HB  LEU A 457       0.600-160.499 -88.591  1.00 20.000          H  
ATOM   7272 2HB  LEU A 457       0.144-161.892 -89.557  1.00 20.000          H  
ATOM   7273  HG  LEU A 457       2.966-161.268 -88.640  1.00 20.000          H  
ATOM   7274 1HD1 LEU A 457       2.525-162.924 -86.885  1.00 20.000          H  
ATOM   7275 2HD1 LEU A 457       1.423-161.533 -86.744  1.00 20.000          H  
ATOM   7276 3HD1 LEU A 457       0.845-163.061 -87.454  1.00 20.000          H  
ATOM   7277 1HD2 LEU A 457       3.364-163.620 -89.142  1.00 20.000          H  
ATOM   7278 2HD2 LEU A 457       1.685-163.778 -89.712  1.00 20.000          H  
ATOM   7279 3HD2 LEU A 457       2.836-162.745 -90.586  1.00 20.000          H  
ATOM   7280  N   PRO A 458      -0.690-160.750 -92.133  1.00 20.000          N  
ATOM   7281  CA  PRO A 458      -2.007-160.579 -92.703  1.00 20.000          C  
ATOM   7282  C   PRO A 458      -3.035-160.833 -91.620  1.00 20.000          C  
ATOM   7283  O   PRO A 458      -2.768-161.588 -90.685  1.00 20.000          O  
ATOM   7284  CB  PRO A 458      -2.052-161.645 -93.802  1.00 20.000          C  
ATOM   7285  CG  PRO A 458      -1.083-162.715 -93.338  1.00 20.000          C  
ATOM   7286  CD  PRO A 458       0.019-161.962 -92.607  1.00 20.000          C  
ATOM   7287  HA  PRO A 458      -2.109-159.563 -93.112  1.00 20.000          H  
ATOM   7288 1HB  PRO A 458      -3.086-162.026 -93.902  1.00 20.000          H  
ATOM   7289 2HB  PRO A 458      -1.778-161.201 -94.768  1.00 20.000          H  
ATOM   7290 1HG  PRO A 458      -1.602-163.434 -92.680  1.00 20.000          H  
ATOM   7291 2HG  PRO A 458      -0.709-163.289 -94.200  1.00 20.000          H  
ATOM   7292 1HD  PRO A 458       0.363-162.588 -91.777  1.00 20.000          H  
ATOM   7293 2HD  PRO A 458       0.832-161.695 -93.299  1.00 20.000          H  
ATOM   7294  N   GLN A 459      -4.220-160.272 -91.780  1.00 20.000          N  
ATOM   7295  CA  GLN A 459      -5.298-160.533 -90.837  1.00 20.000          C  
ATOM   7296  C   GLN A 459      -5.848-161.921 -91.083  1.00 20.000          C  
ATOM   7297  O   GLN A 459      -5.908-162.373 -92.229  1.00 20.000          O  
ATOM   7298  CB  GLN A 459      -6.423-159.517 -91.014  1.00 20.000          C  
ATOM   7299  CG  GLN A 459      -6.026-158.092 -90.753  1.00 20.000          C  
ATOM   7300  CD  GLN A 459      -5.646-157.850 -89.330  1.00 20.000          C  
ATOM   7301  OE1 GLN A 459      -6.411-158.153 -88.412  1.00 20.000          O  
ATOM   7302  NE2 GLN A 459      -4.470-157.297 -89.137  1.00 20.000          N  
ATOM   7303  H   GLN A 459      -4.365-159.646 -92.559  1.00 20.000          H  
ATOM   7304  HA  GLN A 459      -4.910-160.490 -89.820  1.00 20.000          H  
ATOM   7305 1HB  GLN A 459      -6.811-159.577 -92.031  1.00 20.000          H  
ATOM   7306 2HB  GLN A 459      -7.245-159.763 -90.341  1.00 20.000          H  
ATOM   7307 1HG  GLN A 459      -5.169-157.840 -91.375  1.00 20.000          H  
ATOM   7308 2HG  GLN A 459      -6.866-157.441 -90.995  1.00 20.000          H  
ATOM   7309 1HE2 GLN A 459      -4.154-157.075 -88.202  1.00 20.000          H  
ATOM   7310 2HE2 GLN A 459      -3.886-157.097 -89.927  1.00 20.000          H  
ATOM   7311  N   SER A 460      -6.358-162.566 -90.038  1.00 20.000          N  
ATOM   7312  CA  SER A 460      -6.932-163.898 -90.205  1.00 20.000          C  
ATOM   7313  C   SER A 460      -8.123-163.935 -91.159  1.00 20.000          C  
ATOM   7314  O   SER A 460      -8.307-164.924 -91.877  1.00 20.000          O  
ATOM   7315  CB  SER A 460      -7.355-164.429 -88.853  1.00 20.000          C  
ATOM   7316  OG  SER A 460      -8.397-163.659 -88.321  1.00 20.000          O  
ATOM   7317  H   SER A 460      -6.319-162.155 -89.114  1.00 20.000          H  
ATOM   7318  HA  SER A 460      -6.156-164.549 -90.606  1.00 20.000          H  
ATOM   7319 1HB  SER A 460      -7.680-165.464 -88.957  1.00 20.000          H  
ATOM   7320 2HB  SER A 460      -6.504-164.418 -88.174  1.00 20.000          H  
ATOM   7321  HG  SER A 460      -8.626-164.069 -87.478  1.00 20.000          H  
ATOM   7322  N   THR A 461      -8.856-162.826 -91.276  1.00 20.000          N  
ATOM   7323  CA  THR A 461     -10.002-162.786 -92.163  1.00 20.000          C  
ATOM   7324  C   THR A 461      -9.581-162.533 -93.603  1.00 20.000          C  
ATOM   7325  O   THR A 461     -10.360-162.767 -94.534  1.00 20.000          O  
ATOM   7326  CB  THR A 461     -11.010-161.729 -91.694  1.00 20.000          C  
ATOM   7327  OG1 THR A 461     -10.381-160.434 -91.675  1.00 20.000          O  
ATOM   7328  CG2 THR A 461     -11.489-162.093 -90.298  1.00 20.000          C  
ATOM   7329  H   THR A 461      -8.677-162.026 -90.681  1.00 20.000          H  
ATOM   7330  HA  THR A 461     -10.498-163.753 -92.123  1.00 20.000          H  
ATOM   7331  HB  THR A 461     -11.859-161.704 -92.377  1.00 20.000          H  
ATOM   7332  HG1 THR A 461     -11.056-159.753 -91.573  1.00 20.000          H  
ATOM   7333 1HG2 THR A 461     -12.208-161.352 -89.955  1.00 20.000          H  
ATOM   7334 2HG2 THR A 461     -11.961-163.077 -90.328  1.00 20.000          H  
ATOM   7335 3HG2 THR A 461     -10.645-162.120 -89.611  1.00 20.000          H  
ATOM   7336  N   LEU A 462      -8.336-162.095 -93.798  1.00 20.000          N  
ATOM   7337  CA  LEU A 462      -7.814-161.872 -95.125  1.00 20.000          C  
ATOM   7338  C   LEU A 462      -7.422-163.234 -95.604  1.00 20.000          C  
ATOM   7339  O   LEU A 462      -7.774-163.646 -96.702  1.00 20.000          O  
ATOM   7340  CB  LEU A 462      -6.611-160.923 -95.134  1.00 20.000          C  
ATOM   7341  CG  LEU A 462      -5.955-160.623 -96.524  1.00 20.000          C  
ATOM   7342  CD1 LEU A 462      -6.974-159.978 -97.490  1.00 20.000          C  
ATOM   7343  CD2 LEU A 462      -4.755-159.702 -96.294  1.00 20.000          C  
ATOM   7344  H   LEU A 462      -7.721-161.968 -93.002  1.00 20.000          H  
ATOM   7345  HA  LEU A 462      -8.605-161.478 -95.755  1.00 20.000          H  
ATOM   7346 1HB  LEU A 462      -6.923-159.978 -94.700  1.00 20.000          H  
ATOM   7347 2HB  LEU A 462      -5.838-161.348 -94.498  1.00 20.000          H  
ATOM   7348  HG  LEU A 462      -5.610-161.555 -96.976  1.00 20.000          H  
ATOM   7349 1HD1 LEU A 462      -6.485-159.776 -98.445  1.00 20.000          H  
ATOM   7350 2HD1 LEU A 462      -7.810-160.647 -97.662  1.00 20.000          H  
ATOM   7351 3HD1 LEU A 462      -7.338-159.042 -97.067  1.00 20.000          H  
ATOM   7352 1HD2 LEU A 462      -4.268-159.490 -97.248  1.00 20.000          H  
ATOM   7353 2HD2 LEU A 462      -5.092-158.767 -95.844  1.00 20.000          H  
ATOM   7354 3HD2 LEU A 462      -4.049-160.190 -95.628  1.00 20.000          H  
ATOM   7355  N   ALA A 463      -6.748-163.996 -94.743  1.00 20.000          N  
ATOM   7356  CA  ALA A 463      -6.345-165.323 -95.157  1.00 20.000          C  
ATOM   7357  C   ALA A 463      -7.576-166.119 -95.576  1.00 20.000          C  
ATOM   7358  O   ALA A 463      -7.548-166.795 -96.607  1.00 20.000          O  
ATOM   7359  CB  ALA A 463      -5.620-166.030 -94.029  1.00 20.000          C  
ATOM   7360  H   ALA A 463      -6.478-163.615 -93.831  1.00 20.000          H  
ATOM   7361  HA  ALA A 463      -5.682-165.231 -96.016  1.00 20.000          H  
ATOM   7362 1HB  ALA A 463      -5.316-167.023 -94.358  1.00 20.000          H  
ATOM   7363 2HB  ALA A 463      -4.741-165.452 -93.745  1.00 20.000          H  
ATOM   7364 3HB  ALA A 463      -6.288-166.120 -93.171  1.00 20.000          H  
ATOM   7365  N   GLN A 464      -8.685-165.974 -94.833  1.00 20.000          N  
ATOM   7366  CA  GLN A 464      -9.909-166.673 -95.192  1.00 20.000          C  
ATOM   7367  C   GLN A 464     -10.431-166.197 -96.546  1.00 20.000          C  
ATOM   7368  O   GLN A 464     -10.766-167.020 -97.402  1.00 20.000          O  
ATOM   7369  CB  GLN A 464     -10.979-166.421 -94.129  1.00 20.000          C  
ATOM   7370  CG  GLN A 464     -10.706-167.079 -92.790  1.00 20.000          C  
ATOM   7371  CD  GLN A 464     -11.671-166.616 -91.708  1.00 20.000          C  
ATOM   7372  OE1 GLN A 464     -12.375-165.610 -91.871  1.00 20.000          O  
ATOM   7373  NE2 GLN A 464     -11.707-167.341 -90.601  1.00 20.000          N  
ATOM   7374  H   GLN A 464      -8.641-165.420 -93.970  1.00 20.000          H  
ATOM   7375  HA  GLN A 464      -9.696-167.738 -95.258  1.00 20.000          H  
ATOM   7376 1HB  GLN A 464     -11.075-165.350 -93.967  1.00 20.000          H  
ATOM   7377 2HB  GLN A 464     -11.941-166.779 -94.494  1.00 20.000          H  
ATOM   7378 1HG  GLN A 464     -10.820-168.155 -92.905  1.00 20.000          H  
ATOM   7379 2HG  GLN A 464      -9.697-166.852 -92.476  1.00 20.000          H  
ATOM   7380 1HE2 GLN A 464     -12.319-167.083 -89.853  1.00 20.000          H  
ATOM   7381 2HE2 GLN A 464     -11.120-168.147 -90.507  1.00 20.000          H  
ATOM   7382  N   LEU A 465     -10.421-164.879 -96.782  1.00 20.000          N  
ATOM   7383  CA  LEU A 465     -10.896-164.340 -98.047  1.00 20.000          C  
ATOM   7384  C   LEU A 465     -10.065-164.819 -99.228  1.00 20.000          C  
ATOM   7385  O   LEU A 465     -10.623-165.219-100.250  1.00 20.000          O  
ATOM   7386  CB  LEU A 465     -10.862-162.806 -98.010  1.00 20.000          C  
ATOM   7387  CG  LEU A 465     -11.307-162.060 -99.294  1.00 20.000          C  
ATOM   7388  CD1 LEU A 465     -12.774-162.387 -99.620  1.00 20.000          C  
ATOM   7389  CD2 LEU A 465     -11.102-160.565 -99.090  1.00 20.000          C  
ATOM   7390  H   LEU A 465     -10.165-164.225 -96.033  1.00 20.000          H  
ATOM   7391  HA  LEU A 465     -11.920-164.682 -98.179  1.00 20.000          H  
ATOM   7392 1HB  LEU A 465     -11.492-162.473 -97.186  1.00 20.000          H  
ATOM   7393 2HB  LEU A 465      -9.842-162.498 -97.792  1.00 20.000          H  
ATOM   7394  HG  LEU A 465     -10.696-162.384-100.132  1.00 20.000          H  
ATOM   7395 1HD1 LEU A 465     -13.071-161.858-100.519  1.00 20.000          H  
ATOM   7396 2HD1 LEU A 465     -12.900-163.456 -99.786  1.00 20.000          H  
ATOM   7397 3HD1 LEU A 465     -13.409-162.075 -98.793  1.00 20.000          H  
ATOM   7398 1HD2 LEU A 465     -11.396-160.031 -99.996  1.00 20.000          H  
ATOM   7399 2HD2 LEU A 465     -11.709-160.222 -98.252  1.00 20.000          H  
ATOM   7400 3HD2 LEU A 465     -10.051-160.372 -98.881  1.00 20.000          H  
ATOM   7401  N   VAL A 466      -8.741-164.780 -99.091  1.00 20.000          N  
ATOM   7402  CA  VAL A 466      -7.833-165.168-100.160  1.00 20.000          C  
ATOM   7403  C   VAL A 466      -8.030-166.630-100.524  1.00 20.000          C  
ATOM   7404  O   VAL A 466      -8.021-166.981-101.705  1.00 20.000          O  
ATOM   7405  CB  VAL A 466      -6.365-164.892 -99.769  1.00 20.000          C  
ATOM   7406  CG1 VAL A 466      -5.407-165.496-100.820  1.00 20.000          C  
ATOM   7407  CG2 VAL A 466      -6.149-163.362 -99.661  1.00 20.000          C  
ATOM   7408  H   VAL A 466      -8.364-164.444 -98.203  1.00 20.000          H  
ATOM   7409  HA  VAL A 466      -8.067-164.559-101.035  1.00 20.000          H  
ATOM   7410  HB  VAL A 466      -6.156-165.361 -98.803  1.00 20.000          H  
ATOM   7411 1HG1 VAL A 466      -4.378-165.291-100.528  1.00 20.000          H  
ATOM   7412 2HG1 VAL A 466      -5.544-166.574-100.891  1.00 20.000          H  
ATOM   7413 3HG1 VAL A 466      -5.606-165.043-101.793  1.00 20.000          H  
ATOM   7414 1HG2 VAL A 466      -5.121-163.154 -99.371  1.00 20.000          H  
ATOM   7415 2HG2 VAL A 466      -6.358-162.900-100.626  1.00 20.000          H  
ATOM   7416 3HG2 VAL A 466      -6.823-162.950 -98.916  1.00 20.000          H  
ATOM   7417  N   ILE A 467      -8.160-167.489 -99.514  1.00 20.000          N  
ATOM   7418  CA  ILE A 467      -8.378-168.906 -99.748  1.00 20.000          C  
ATOM   7419  C   ILE A 467      -9.685-169.128-100.500  1.00 20.000          C  
ATOM   7420  O   ILE A 467      -9.728-169.923-101.436  1.00 20.000          O  
ATOM   7421  CB  ILE A 467      -8.377-169.681 -98.416  1.00 20.000          C  
ATOM   7422  CG1 ILE A 467      -6.939-169.652 -97.827  1.00 20.000          C  
ATOM   7423  CG2 ILE A 467      -8.883-171.137 -98.634  1.00 20.000          C  
ATOM   7424  CD1 ILE A 467      -6.840-170.080 -96.375  1.00 20.000          C  
ATOM   7425  H   ILE A 467      -8.088-167.140 -98.554  1.00 20.000          H  
ATOM   7426  HA  ILE A 467      -7.565-169.283-100.365  1.00 20.000          H  
ATOM   7427  HB  ILE A 467      -9.029-169.168 -97.704  1.00 20.000          H  
ATOM   7428 1HG1 ILE A 467      -6.309-170.312 -98.421  1.00 20.000          H  
ATOM   7429 2HG1 ILE A 467      -6.547-168.642 -97.913  1.00 20.000          H  
ATOM   7430 1HG2 ILE A 467      -8.885-171.674 -97.694  1.00 20.000          H  
ATOM   7431 2HG2 ILE A 467      -9.898-171.132 -99.028  1.00 20.000          H  
ATOM   7432 3HG2 ILE A 467      -8.228-171.648 -99.341  1.00 20.000          H  
ATOM   7433 1HD1 ILE A 467      -5.802-170.021 -96.055  1.00 20.000          H  
ATOM   7434 2HD1 ILE A 467      -7.446-169.407 -95.762  1.00 20.000          H  
ATOM   7435 3HD1 ILE A 467      -7.193-171.097 -96.251  1.00 20.000          H  
ATOM   7436  N   GLN A 468     -10.755-168.448-100.076  1.00 20.000          N  
ATOM   7437  CA  GLN A 468     -12.051-168.568-100.734  1.00 20.000          C  
ATOM   7438  C   GLN A 468     -12.042-168.060-102.186  1.00 20.000          C  
ATOM   7439  O   GLN A 468     -12.675-168.667-103.054  1.00 20.000          O  
ATOM   7440  CB  GLN A 468     -13.082-167.766 -99.941  1.00 20.000          C  
ATOM   7441  CG  GLN A 468     -13.435-168.349 -98.589  1.00 20.000          C  
ATOM   7442  CD  GLN A 468     -14.266-167.382 -97.776  1.00 20.000          C  
ATOM   7443  OE1 GLN A 468     -14.387-166.209 -98.149  1.00 20.000          O  
ATOM   7444  NE2 GLN A 468     -14.835-167.853 -96.674  1.00 20.000          N  
ATOM   7445  H   GLN A 468     -10.670-167.841 -99.255  1.00 20.000          H  
ATOM   7446  HA  GLN A 468     -12.334-169.616-100.741  1.00 20.000          H  
ATOM   7447 1HB  GLN A 468     -12.693-166.762 -99.776  1.00 20.000          H  
ATOM   7448 2HB  GLN A 468     -13.995-167.670-100.524  1.00 20.000          H  
ATOM   7449 1HG  GLN A 468     -14.021-169.251 -98.745  1.00 20.000          H  
ATOM   7450 2HG  GLN A 468     -12.532-168.590 -98.042  1.00 20.000          H  
ATOM   7451 1HE2 GLN A 468     -15.394-167.252 -96.102  1.00 20.000          H  
ATOM   7452 2HE2 GLN A 468     -14.707-168.811 -96.412  1.00 20.000          H  
ATOM   7453  N   GLN A 469     -11.343-166.946-102.442  1.00 20.000          N  
ATOM   7454  CA  GLN A 469     -11.249-166.364-103.780  1.00 20.000          C  
ATOM   7455  C   GLN A 469     -10.344-167.125-104.755  1.00 20.000          C  
ATOM   7456  O   GLN A 469     -10.647-167.212-105.948  1.00 20.000          O  
ATOM   7457  CB  GLN A 469     -10.747-164.919-103.701  1.00 20.000          C  
ATOM   7458  CG  GLN A 469     -11.713-163.922-103.090  1.00 20.000          C  
ATOM   7459  CD  GLN A 469     -11.084-162.549-102.961  1.00 20.000          C  
ATOM   7460  OE1 GLN A 469      -9.869-162.427-102.774  1.00 20.000          O  
ATOM   7461  NE2 GLN A 469     -11.898-161.508-103.073  1.00 20.000          N  
ATOM   7462  H   GLN A 469     -10.893-166.460-101.661  1.00 20.000          H  
ATOM   7463  HA  GLN A 469     -12.251-166.355-104.204  1.00 20.000          H  
ATOM   7464 1HB  GLN A 469      -9.835-164.902-103.098  1.00 20.000          H  
ATOM   7465 2HB  GLN A 469     -10.485-164.572-104.698  1.00 20.000          H  
ATOM   7466 1HG  GLN A 469     -12.587-163.841-103.731  1.00 20.000          H  
ATOM   7467 2HG  GLN A 469     -12.009-164.265-102.104  1.00 20.000          H  
ATOM   7468 1HE2 GLN A 469     -11.534-160.577-103.002  1.00 20.000          H  
ATOM   7469 2HE2 GLN A 469     -12.875-161.650-103.228  1.00 20.000          H  
ATOM   7470  N   GLN A 470      -9.218-167.647-104.273  1.00 20.000          N  
ATOM   7471  CA  GLN A 470      -8.260-168.303-105.150  1.00 20.000          C  
ATOM   7472  C   GLN A 470      -8.742-169.641-105.712  1.00 20.000          C  
ATOM   7473  O   GLN A 470      -9.425-170.420-105.050  1.00 20.000          O  
ATOM   7474  CB  GLN A 470      -6.912-168.447-104.429  1.00 20.000          C  
ATOM   7475  CG  GLN A 470      -5.793-169.118-105.248  1.00 20.000          C  
ATOM   7476  CD  GLN A 470      -5.399-168.306-106.490  1.00 20.000          C  
ATOM   7477  OE1 GLN A 470      -6.186-168.229-107.463  1.00 20.000          O  
ATOM   7478  NE2 GLN A 470      -4.213-167.704-106.466  1.00 20.000          N  
ATOM   7479  H   GLN A 470      -8.981-167.534-103.283  1.00 20.000          H  
ATOM   7480  HA  GLN A 470      -8.105-167.639-105.998  1.00 20.000          H  
ATOM   7481 1HB  GLN A 470      -6.565-167.462-104.116  1.00 20.000          H  
ATOM   7482 2HB  GLN A 470      -7.064-169.033-103.518  1.00 20.000          H  
ATOM   7483 1HG  GLN A 470      -4.917-169.177-104.609  1.00 20.000          H  
ATOM   7484 2HG  GLN A 470      -6.079-170.119-105.545  1.00 20.000          H  
ATOM   7485 1HE2 GLN A 470      -3.909-167.160-107.252  1.00 20.000          H  
ATOM   7486 2HE2 GLN A 470      -3.616-167.794-105.667  1.00 20.000          H  
ATOM   7487  N   HIS A 471      -8.355-169.892-106.962  1.00 20.000          N  
ATOM   7488  CA  HIS A 471      -8.666-171.114-107.705  1.00 20.000          C  
ATOM   7489  C   HIS A 471      -7.982-172.334-107.089  1.00 20.000          C  
ATOM   7490  O   HIS A 471      -6.845-172.258-106.620  1.00 20.000          O  
ATOM   7491  CB  HIS A 471      -8.274-170.953-109.175  1.00 20.000          C  
ATOM   7492  CG  HIS A 471      -8.819-172.025-110.090  1.00 20.000          C  
ATOM   7493  ND1 HIS A 471      -8.272-173.296-110.192  1.00 20.000          N  
ATOM   7494  CD2 HIS A 471      -9.870-171.998-110.942  1.00 20.000          C  
ATOM   7495  CE1 HIS A 471      -8.975-173.997-111.080  1.00 20.000          C  
ATOM   7496  NE2 HIS A 471      -9.944-173.228-111.542  1.00 20.000          N  
ATOM   7497  H   HIS A 471      -7.767-169.187-107.408  1.00 20.000          H  
ATOM   7498  HA  HIS A 471      -9.741-171.294-107.666  1.00 20.000          H  
ATOM   7499 1HB  HIS A 471      -8.634-169.988-109.535  1.00 20.000          H  
ATOM   7500 2HB  HIS A 471      -7.195-170.942-109.259  1.00 20.000          H  
ATOM   7501  HD2 HIS A 471     -10.536-171.152-111.119  1.00 20.000          H  
ATOM   7502  HE1 HIS A 471      -8.785-175.027-111.378  1.00 20.000          H  
ATOM   7503  HE2 HIS A 471     -10.639-173.491-112.231  1.00 20.000          H  
ATOM   7504  N   GLN A 472      -8.666-173.475-107.110  1.00 20.000          N  
ATOM   7505  CA  GLN A 472      -8.147-174.729-106.559  1.00 20.000          C  
ATOM   7506  C   GLN A 472      -6.834-175.241-107.179  1.00 20.000          C  
ATOM   7507  O   GLN A 472      -6.068-175.931-106.503  1.00 20.000          O  
ATOM   7508  CB  GLN A 472      -9.193-175.826-106.715  1.00 20.000          C  
ATOM   7509  CG  GLN A 472     -10.469-175.594-105.948  1.00 20.000          C  
ATOM   7510  CD  GLN A 472     -11.465-174.761-106.734  1.00 20.000          C  
ATOM   7511  OE1 GLN A 472     -11.135-174.214-107.799  1.00 20.000          O  
ATOM   7512  NE2 GLN A 472     -12.679-174.649-106.217  1.00 20.000          N  
ATOM   7513  H   GLN A 472      -9.600-173.474-107.522  1.00 20.000          H  
ATOM   7514  HA  GLN A 472      -7.962-174.568-105.498  1.00 20.000          H  
ATOM   7515 1HB  GLN A 472      -9.429-175.961-107.767  1.00 20.000          H  
ATOM   7516 2HB  GLN A 472      -8.774-176.742-106.367  1.00 20.000          H  
ATOM   7517 1HG  GLN A 472     -10.921-176.559-105.727  1.00 20.000          H  
ATOM   7518 2HG  GLN A 472     -10.233-175.068-105.022  1.00 20.000          H  
ATOM   7519 1HE2 GLN A 472     -13.378-174.103-106.685  1.00 20.000          H  
ATOM   7520 2HE2 GLN A 472     -12.899-175.098-105.350  1.00 20.000          H  
ATOM   7521  N   GLN A 473      -6.562-174.861-108.434  1.00 20.000          N  
ATOM   7522  CA  GLN A 473      -5.397-175.292-109.210  1.00 20.000          C  
ATOM   7523  C   GLN A 473      -5.392-176.792-109.445  1.00 20.000          C  
ATOM   7524  O   GLN A 473      -4.365-177.459-109.324  1.00 20.000          O  
ATOM   7525  CB  GLN A 473      -4.069-174.898-108.544  1.00 20.000          C  
ATOM   7526  CG  GLN A 473      -3.848-173.414-108.380  1.00 20.000          C  
ATOM   7527  CD  GLN A 473      -3.683-172.715-109.689  1.00 20.000          C  
ATOM   7528  OE1 GLN A 473      -2.810-173.046-110.497  1.00 20.000          O  
ATOM   7529  NE2 GLN A 473      -4.521-171.729-109.917  1.00 20.000          N  
ATOM   7530  H   GLN A 473      -7.235-174.266-108.919  1.00 20.000          H  
ATOM   7531  HA  GLN A 473      -5.452-174.807-110.182  1.00 20.000          H  
ATOM   7532 1HB  GLN A 473      -3.976-175.363-107.569  1.00 20.000          H  
ATOM   7533 2HB  GLN A 473      -3.247-175.275-109.150  1.00 20.000          H  
ATOM   7534 1HG  GLN A 473      -4.714-172.989-107.873  1.00 20.000          H  
ATOM   7535 2HG  GLN A 473      -2.952-173.252-107.785  1.00 20.000          H  
ATOM   7536 1HE2 GLN A 473      -4.469-171.207-110.769  1.00 20.000          H  
ATOM   7537 2HE2 GLN A 473      -5.206-171.493-109.224  1.00 20.000          H  
ATOM   7538  N   PHE A 474      -6.551-177.321-109.807  1.00 20.000          N  
ATOM   7539  CA  PHE A 474      -6.690-178.729-110.114  1.00 20.000          C  
ATOM   7540  C   PHE A 474      -6.649-178.876-111.613  1.00 20.000          C  
ATOM   7541  O   PHE A 474      -7.289-178.097-112.321  1.00 20.000          O  
ATOM   7542  CB  PHE A 474      -8.023-179.271-109.599  1.00 20.000          C  
ATOM   7543  CG  PHE A 474      -8.202-179.294-108.099  1.00 20.000          C  
ATOM   7544  CD1 PHE A 474      -7.141-179.138-107.200  1.00 20.000          C  
ATOM   7545  CD2 PHE A 474      -9.468-179.491-107.583  1.00 20.000          C  
ATOM   7546  CE1 PHE A 474      -7.364-179.181-105.847  1.00 20.000          C  
ATOM   7547  CE2 PHE A 474      -9.689-179.533-106.226  1.00 20.000          C  
ATOM   7548  CZ  PHE A 474      -8.634-179.377-105.356  1.00 20.000          C  
ATOM   7549  H   PHE A 474      -7.348-176.711-109.878  1.00 20.000          H  
ATOM   7550  HA  PHE A 474      -5.856-179.291-109.695  1.00 20.000          H  
ATOM   7551 1HB  PHE A 474      -8.827-178.682-110.016  1.00 20.000          H  
ATOM   7552 2HB  PHE A 474      -8.153-180.295-109.966  1.00 20.000          H  
ATOM   7553  HD1 PHE A 474      -6.125-178.976-107.552  1.00 20.000          H  
ATOM   7554  HD2 PHE A 474     -10.300-179.620-108.270  1.00 20.000          H  
ATOM   7555  HE1 PHE A 474      -6.525-179.052-105.162  1.00 20.000          H  
ATOM   7556  HE2 PHE A 474     -10.695-179.692-105.837  1.00 20.000          H  
ATOM   7557  HZ  PHE A 474      -8.803-179.408-104.282  1.00 20.000          H  
ATOM   7558  N   LEU A 475      -5.979-179.906-112.106  1.00 20.000          N  
ATOM   7559  CA  LEU A 475      -5.873-180.078-113.547  1.00 20.000          C  
ATOM   7560  C   LEU A 475      -7.204-180.260-114.245  1.00 20.000          C  
ATOM   7561  O   LEU A 475      -7.386-179.769-115.360  1.00 20.000          O  
ATOM   7562  CB  LEU A 475      -4.992-181.284-113.871  1.00 20.000          C  
ATOM   7563  CG  LEU A 475      -3.480-181.158-113.552  1.00 20.000          C  
ATOM   7564  CD1 LEU A 475      -2.831-182.517-113.763  1.00 20.000          C  
ATOM   7565  CD2 LEU A 475      -2.823-180.105-114.464  1.00 20.000          C  
ATOM   7566  H   LEU A 475      -5.504-180.544-111.481  1.00 20.000          H  
ATOM   7567  HA  LEU A 475      -5.424-179.176-113.952  1.00 20.000          H  
ATOM   7568 1HB  LEU A 475      -5.380-182.143-113.319  1.00 20.000          H  
ATOM   7569 2HB  LEU A 475      -5.091-181.497-114.932  1.00 20.000          H  
ATOM   7570  HG  LEU A 475      -3.345-180.867-112.511  1.00 20.000          H  
ATOM   7571 1HD1 LEU A 475      -1.767-182.453-113.533  1.00 20.000          H  
ATOM   7572 2HD1 LEU A 475      -3.299-183.252-113.105  1.00 20.000          H  
ATOM   7573 3HD1 LEU A 475      -2.957-182.826-114.798  1.00 20.000          H  
ATOM   7574 1HD2 LEU A 475      -1.761-180.041-114.231  1.00 20.000          H  
ATOM   7575 2HD2 LEU A 475      -2.947-180.392-115.505  1.00 20.000          H  
ATOM   7576 3HD2 LEU A 475      -3.268-179.127-114.308  1.00 20.000          H  
ATOM   7577  N   GLU A 476      -8.147-180.959-113.627  1.00 20.000          N  
ATOM   7578  CA  GLU A 476      -9.412-181.181-114.303  1.00 20.000          C  
ATOM   7579  C   GLU A 476     -10.143-179.861-114.489  1.00 20.000          C  
ATOM   7580  O   GLU A 476     -10.666-179.577-115.568  1.00 20.000          O  
ATOM   7581  CB  GLU A 476     -10.261-182.152-113.484  1.00 20.000          C  
ATOM   7582  CG  GLU A 476      -9.666-183.562-113.386  1.00 20.000          C  
ATOM   7583  CD  GLU A 476      -8.536-183.649-112.371  1.00 20.000          C  
ATOM   7584  OE1 GLU A 476      -8.341-182.686-111.648  1.00 20.000          O  
ATOM   7585  OE2 GLU A 476      -7.865-184.648-112.332  1.00 20.000          O  
ATOM   7586  H   GLU A 476      -7.974-181.376-112.709  1.00 20.000          H  
ATOM   7587  HA  GLU A 476      -9.215-181.610-115.285  1.00 20.000          H  
ATOM   7588 1HB  GLU A 476     -10.390-181.762-112.473  1.00 20.000          H  
ATOM   7589 2HB  GLU A 476     -11.251-182.233-113.931  1.00 20.000          H  
ATOM   7590 1HG  GLU A 476     -10.451-184.261-113.103  1.00 20.000          H  
ATOM   7591 2HG  GLU A 476      -9.290-183.852-114.366  1.00 20.000          H  
ATOM   7592  N   LYS A 477     -10.137-179.033-113.450  1.00 20.000          N  
ATOM   7593  CA  LYS A 477     -10.819-177.754-113.505  1.00 20.000          C  
ATOM   7594  C   LYS A 477     -10.131-176.787-114.456  1.00 20.000          C  
ATOM   7595  O   LYS A 477     -10.807-176.062-115.193  1.00 20.000          O  
ATOM   7596  CB  LYS A 477     -10.911-177.140-112.112  1.00 20.000          C  
ATOM   7597  CG  LYS A 477     -11.868-177.857-111.176  1.00 20.000          C  
ATOM   7598  CD  LYS A 477     -11.936-177.168-109.805  1.00 20.000          C  
ATOM   7599  CE  LYS A 477     -12.891-177.897-108.848  1.00 20.000          C  
ATOM   7600  NZ  LYS A 477     -14.322-177.827-109.305  1.00 20.000          N  
ATOM   7601  H   LYS A 477      -9.682-179.338-112.600  1.00 20.000          H  
ATOM   7602  HA  LYS A 477     -11.830-177.924-113.878  1.00 20.000          H  
ATOM   7603 1HB  LYS A 477      -9.923-177.147-111.654  1.00 20.000          H  
ATOM   7604 2HB  LYS A 477     -11.229-176.103-112.193  1.00 20.000          H  
ATOM   7605 1HG  LYS A 477     -12.855-177.866-111.636  1.00 20.000          H  
ATOM   7606 2HG  LYS A 477     -11.537-178.888-111.047  1.00 20.000          H  
ATOM   7607 1HD  LYS A 477     -10.941-177.148-109.359  1.00 20.000          H  
ATOM   7608 2HD  LYS A 477     -12.274-176.137-109.923  1.00 20.000          H  
ATOM   7609 1HE  LYS A 477     -12.596-178.941-108.778  1.00 20.000          H  
ATOM   7610 2HE  LYS A 477     -12.813-177.444-107.859  1.00 20.000          H  
ATOM   7611 1HZ  LYS A 477     -14.912-178.316-108.645  1.00 20.000          H  
ATOM   7612 2HZ  LYS A 477     -14.610-176.859-109.359  1.00 20.000          H  
ATOM   7613 3HZ  LYS A 477     -14.416-178.256-110.215  1.00 20.000          H  
ATOM   7614  N   GLN A 478      -8.792-176.770-114.441  1.00 20.000          N  
ATOM   7615  CA  GLN A 478      -8.034-175.871-115.295  1.00 20.000          C  
ATOM   7616  C   GLN A 478      -8.257-176.206-116.764  1.00 20.000          C  
ATOM   7617  O   GLN A 478      -8.422-175.297-117.587  1.00 20.000          O  
ATOM   7618  CB  GLN A 478      -6.541-175.965-114.957  1.00 20.000          C  
ATOM   7619  CG  GLN A 478      -6.135-175.369-113.598  1.00 20.000          C  
ATOM   7620  CD  GLN A 478      -4.701-175.713-113.239  1.00 20.000          C  
ATOM   7621  OE1 GLN A 478      -4.215-176.790-113.588  1.00 20.000          O  
ATOM   7622  NE2 GLN A 478      -4.024-174.810-112.559  1.00 20.000          N  
ATOM   7623  H   GLN A 478      -8.287-177.389-113.800  1.00 20.000          H  
ATOM   7624  HA  GLN A 478      -8.376-174.854-115.118  1.00 20.000          H  
ATOM   7625 1HB  GLN A 478      -6.250-177.016-114.957  1.00 20.000          H  
ATOM   7626 2HB  GLN A 478      -5.962-175.468-115.732  1.00 20.000          H  
ATOM   7627 1HG  GLN A 478      -6.223-174.285-113.650  1.00 20.000          H  
ATOM   7628 2HG  GLN A 478      -6.786-175.750-112.824  1.00 20.000          H  
ATOM   7629 1HE2 GLN A 478      -3.071-174.981-112.292  1.00 20.000          H  
ATOM   7630 2HE2 GLN A 478      -4.456-173.944-112.303  1.00 20.000          H  
ATOM   7631  N   LYS A 479      -8.290-177.505-117.091  1.00 20.000          N  
ATOM   7632  CA  LYS A 479      -8.520-177.926-118.459  1.00 20.000          C  
ATOM   7633  C   LYS A 479      -9.934-177.597-118.904  1.00 20.000          C  
ATOM   7634  O   LYS A 479     -10.115-177.107-120.021  1.00 20.000          O  
ATOM   7635  CB  LYS A 479      -8.223-179.414-118.617  1.00 20.000          C  
ATOM   7636  CG  LYS A 479      -6.729-179.756-118.538  1.00 20.000          C  
ATOM   7637  CD  LYS A 479      -6.484-181.254-118.651  1.00 20.000          C  
ATOM   7638  CE  LYS A 479      -4.995-181.583-118.538  1.00 20.000          C  
ATOM   7639  NZ  LYS A 479      -4.737-183.052-118.630  1.00 20.000          N  
ATOM   7640  H   LYS A 479      -8.110-178.214-116.374  1.00 20.000          H  
ATOM   7641  HA  LYS A 479      -7.835-177.377-119.103  1.00 20.000          H  
ATOM   7642 1HB  LYS A 479      -8.735-179.966-117.821  1.00 20.000          H  
ATOM   7643 2HB  LYS A 479      -8.616-179.769-119.570  1.00 20.000          H  
ATOM   7644 1HG  LYS A 479      -6.210-179.251-119.350  1.00 20.000          H  
ATOM   7645 2HG  LYS A 479      -6.321-179.393-117.597  1.00 20.000          H  
ATOM   7646 1HD  LYS A 479      -7.023-181.765-117.848  1.00 20.000          H  
ATOM   7647 2HD  LYS A 479      -6.860-181.616-119.607  1.00 20.000          H  
ATOM   7648 1HE  LYS A 479      -4.457-181.079-119.339  1.00 20.000          H  
ATOM   7649 2HE  LYS A 479      -4.624-181.219-117.578  1.00 20.000          H  
ATOM   7650 1HZ  LYS A 479      -3.744-183.226-118.548  1.00 20.000          H  
ATOM   7651 2HZ  LYS A 479      -5.224-183.526-117.882  1.00 20.000          H  
ATOM   7652 3HZ  LYS A 479      -5.067-183.400-119.520  1.00 20.000          H  
ATOM   7653  N   GLN A 480     -10.935-177.816-118.034  1.00 20.000          N  
ATOM   7654  CA  GLN A 480     -12.313-177.513-118.403  1.00 20.000          C  
ATOM   7655  C   GLN A 480     -12.467-176.028-118.676  1.00 20.000          C  
ATOM   7656  O   GLN A 480     -13.114-175.645-119.656  1.00 20.000          O  
ATOM   7657  CB  GLN A 480     -13.259-177.930-117.278  1.00 20.000          C  
ATOM   7658  CG  GLN A 480     -13.416-179.435-117.101  1.00 20.000          C  
ATOM   7659  CD  GLN A 480     -14.146-179.781-115.807  1.00 20.000          C  
ATOM   7660  OE1 GLN A 480     -14.304-178.916-114.935  1.00 20.000          O  
ATOM   7661  NE2 GLN A 480     -14.586-181.026-115.678  1.00 20.000          N  
ATOM   7662  H   GLN A 480     -10.747-178.247-117.122  1.00 20.000          H  
ATOM   7663  HA  GLN A 480     -12.562-178.062-119.310  1.00 20.000          H  
ATOM   7664 1HB  GLN A 480     -12.882-177.527-116.336  1.00 20.000          H  
ATOM   7665 2HB  GLN A 480     -14.244-177.497-117.448  1.00 20.000          H  
ATOM   7666 1HG  GLN A 480     -14.014-179.807-117.930  1.00 20.000          H  
ATOM   7667 2HG  GLN A 480     -12.451-179.916-117.115  1.00 20.000          H  
ATOM   7668 1HE2 GLN A 480     -15.070-181.301-114.847  1.00 20.000          H  
ATOM   7669 2HE2 GLN A 480     -14.435-181.692-116.409  1.00 20.000          H  
ATOM   7670  N   TYR A 481     -11.842-175.194-117.837  1.00 20.000          N  
ATOM   7671  CA  TYR A 481     -11.888-173.757-118.014  1.00 20.000          C  
ATOM   7672  C   TYR A 481     -11.329-173.362-119.362  1.00 20.000          C  
ATOM   7673  O   TYR A 481     -11.963-172.603-120.098  1.00 20.000          O  
ATOM   7674  CB  TYR A 481     -11.130-173.041-116.903  1.00 20.000          C  
ATOM   7675  CG  TYR A 481     -11.033-171.548-117.107  1.00 20.000          C  
ATOM   7676  CD1 TYR A 481     -12.107-170.726-116.817  1.00 20.000          C  
ATOM   7677  CD2 TYR A 481      -9.853-171.003-117.577  1.00 20.000          C  
ATOM   7678  CE1 TYR A 481     -11.998-169.364-117.001  1.00 20.000          C  
ATOM   7679  CE2 TYR A 481      -9.741-169.646-117.760  1.00 20.000          C  
ATOM   7680  CZ  TYR A 481     -10.805-168.825-117.475  1.00 20.000          C  
ATOM   7681  OH  TYR A 481     -10.687-167.464-117.650  1.00 20.000          O  
ATOM   7682  H   TYR A 481     -11.351-175.570-117.020  1.00 20.000          H  
ATOM   7683  HA  TYR A 481     -12.931-173.441-117.984  1.00 20.000          H  
ATOM   7684 1HB  TYR A 481     -11.622-173.229-115.949  1.00 20.000          H  
ATOM   7685 2HB  TYR A 481     -10.122-173.445-116.830  1.00 20.000          H  
ATOM   7686  HD1 TYR A 481     -13.039-171.153-116.445  1.00 20.000          H  
ATOM   7687  HD2 TYR A 481      -9.014-171.654-117.799  1.00 20.000          H  
ATOM   7688  HE1 TYR A 481     -12.842-168.715-116.774  1.00 20.000          H  
ATOM   7689  HE2 TYR A 481      -8.811-169.219-118.131  1.00 20.000          H  
ATOM   7690  HH  TYR A 481     -11.537-167.045-117.494  1.00 20.000          H  
ATOM   7691  N   GLN A 482     -10.130-173.858-119.698  1.00 20.000          N  
ATOM   7692  CA  GLN A 482      -9.540-173.477-120.968  1.00 20.000          C  
ATOM   7693  C   GLN A 482     -10.372-173.935-122.147  1.00 20.000          C  
ATOM   7694  O   GLN A 482     -10.514-173.183-123.109  1.00 20.000          O  
ATOM   7695  CB  GLN A 482      -8.129-174.044-121.100  1.00 20.000          C  
ATOM   7696  CG  GLN A 482      -7.115-173.395-120.196  1.00 20.000          C  
ATOM   7697  CD  GLN A 482      -6.872-171.950-120.570  1.00 20.000          C  
ATOM   7698  OE1 GLN A 482      -6.649-171.624-121.742  1.00 20.000          O  
ATOM   7699  NE2 GLN A 482      -6.913-171.076-119.584  1.00 20.000          N  
ATOM   7700  H   GLN A 482      -9.631-174.480-119.051  1.00 20.000          H  
ATOM   7701  HA  GLN A 482      -9.486-172.390-121.004  1.00 20.000          H  
ATOM   7702 1HB  GLN A 482      -8.154-175.110-120.863  1.00 20.000          H  
ATOM   7703 2HB  GLN A 482      -7.792-173.946-122.127  1.00 20.000          H  
ATOM   7704 1HG  GLN A 482      -7.492-173.423-119.175  1.00 20.000          H  
ATOM   7705 2HG  GLN A 482      -6.175-173.938-120.264  1.00 20.000          H  
ATOM   7706 1HE2 GLN A 482      -6.759-170.102-119.762  1.00 20.000          H  
ATOM   7707 2HE2 GLN A 482      -7.101-171.396-118.655  1.00 20.000          H  
ATOM   7708  N   GLN A 483     -10.974-175.124-122.066  1.00 20.000          N  
ATOM   7709  CA  GLN A 483     -11.790-175.610-123.169  1.00 20.000          C  
ATOM   7710  C   GLN A 483     -12.997-174.707-123.393  1.00 20.000          C  
ATOM   7711  O   GLN A 483     -13.331-174.383-124.542  1.00 20.000          O  
ATOM   7712  CB  GLN A 483     -12.253-177.035-122.875  1.00 20.000          C  
ATOM   7713  CG  GLN A 483     -11.147-178.074-122.924  1.00 20.000          C  
ATOM   7714  CD  GLN A 483     -11.612-179.409-122.391  1.00 20.000          C  
ATOM   7715  OE1 GLN A 483     -12.669-179.485-121.754  1.00 20.000          O  
ATOM   7716  NE2 GLN A 483     -10.841-180.459-122.639  1.00 20.000          N  
ATOM   7717  H   GLN A 483     -10.804-175.726-121.252  1.00 20.000          H  
ATOM   7718  HA  GLN A 483     -11.183-175.608-124.074  1.00 20.000          H  
ATOM   7719 1HB  GLN A 483     -12.690-177.063-121.876  1.00 20.000          H  
ATOM   7720 2HB  GLN A 483     -13.028-177.322-123.581  1.00 20.000          H  
ATOM   7721 1HG  GLN A 483     -10.852-178.209-123.962  1.00 20.000          H  
ATOM   7722 2HG  GLN A 483     -10.298-177.738-122.349  1.00 20.000          H  
ATOM   7723 1HE2 GLN A 483     -11.107-181.365-122.306  1.00 20.000          H  
ATOM   7724 2HE2 GLN A 483      -9.994-180.350-123.160  1.00 20.000          H  
ATOM   7725  N   GLN A 484     -13.623-174.258-122.297  1.00 20.000          N  
ATOM   7726  CA  GLN A 484     -14.775-173.374-122.388  1.00 20.000          C  
ATOM   7727  C   GLN A 484     -14.382-172.041-123.012  1.00 20.000          C  
ATOM   7728  O   GLN A 484     -15.076-171.553-123.911  1.00 20.000          O  
ATOM   7729  CB  GLN A 484     -15.352-173.146-120.990  1.00 20.000          C  
ATOM   7730  CG  GLN A 484     -16.026-174.372-120.384  1.00 20.000          C  
ATOM   7731  CD  GLN A 484     -16.362-174.172-118.920  1.00 20.000          C  
ATOM   7732  OE1 GLN A 484     -15.874-173.222-118.297  1.00 20.000          O  
ATOM   7733  NE2 GLN A 484     -17.184-175.053-118.365  1.00 20.000          N  
ATOM   7734  H   GLN A 484     -13.320-174.603-121.377  1.00 20.000          H  
ATOM   7735  HA  GLN A 484     -15.527-173.843-123.019  1.00 20.000          H  
ATOM   7736 1HB  GLN A 484     -14.547-172.845-120.319  1.00 20.000          H  
ATOM   7737 2HB  GLN A 484     -16.074-172.333-121.021  1.00 20.000          H  
ATOM   7738 1HG  GLN A 484     -16.954-174.553-120.921  1.00 20.000          H  
ATOM   7739 2HG  GLN A 484     -15.377-175.232-120.481  1.00 20.000          H  
ATOM   7740 1HE2 GLN A 484     -17.436-174.964-117.400  1.00 20.000          H  
ATOM   7741 2HE2 GLN A 484     -17.555-175.808-118.908  1.00 20.000          H  
ATOM   7742  N   ILE A 485     -13.230-171.499-122.606  1.00 20.000          N  
ATOM   7743  CA  ILE A 485     -12.744-170.241-123.148  1.00 20.000          C  
ATOM   7744  C   ILE A 485     -12.419-170.371-124.619  1.00 20.000          C  
ATOM   7745  O   ILE A 485     -12.731-169.467-125.401  1.00 20.000          O  
ATOM   7746  CB  ILE A 485     -11.503-169.711-122.393  1.00 20.000          C  
ATOM   7747  CG1 ILE A 485     -11.847-169.372-120.896  1.00 20.000          C  
ATOM   7748  CG2 ILE A 485     -10.894-168.489-123.124  1.00 20.000          C  
ATOM   7749  CD1 ILE A 485     -12.917-168.316-120.649  1.00 20.000          C  
ATOM   7750  H   ILE A 485     -12.708-171.961-121.851  1.00 20.000          H  
ATOM   7751  HA  ILE A 485     -13.539-169.507-123.067  1.00 20.000          H  
ATOM   7752  HB  ILE A 485     -10.753-170.508-122.360  1.00 20.000          H  
ATOM   7753 1HG1 ILE A 485     -12.173-170.270-120.406  1.00 20.000          H  
ATOM   7754 2HG1 ILE A 485     -10.931-169.033-120.420  1.00 20.000          H  
ATOM   7755 1HG2 ILE A 485     -10.011-168.159-122.581  1.00 20.000          H  
ATOM   7756 2HG2 ILE A 485     -10.603-168.756-124.137  1.00 20.000          H  
ATOM   7757 3HG2 ILE A 485     -11.621-167.680-123.168  1.00 20.000          H  
ATOM   7758 1HD1 ILE A 485     -13.037-168.185-119.578  1.00 20.000          H  
ATOM   7759 2HD1 ILE A 485     -12.622-167.368-121.090  1.00 20.000          H  
ATOM   7760 3HD1 ILE A 485     -13.864-168.629-121.068  1.00 20.000          H  
ATOM   7761  N   HIS A 486     -11.761-171.468-125.001  1.00 20.000          N  
ATOM   7762  CA  HIS A 486     -11.387-171.654-126.383  1.00 20.000          C  
ATOM   7763  C   HIS A 486     -12.626-171.697-127.247  1.00 20.000          C  
ATOM   7764  O   HIS A 486     -12.661-171.042-128.291  1.00 20.000          O  
ATOM   7765  CB  HIS A 486     -10.611-172.960-126.558  1.00 20.000          C  
ATOM   7766  CG  HIS A 486      -9.267-172.964-125.896  1.00 20.000          C  
ATOM   7767  ND1 HIS A 486      -8.500-174.107-125.788  1.00 20.000          N  
ATOM   7768  CD2 HIS A 486      -8.562-171.978-125.281  1.00 20.000          C  
ATOM   7769  CE1 HIS A 486      -7.381-173.821-125.141  1.00 20.000          C  
ATOM   7770  NE2 HIS A 486      -7.395-172.539-124.825  1.00 20.000          N  
ATOM   7771  H   HIS A 486     -11.482-172.170-124.311  1.00 20.000          H  
ATOM   7772  HA  HIS A 486     -10.768-170.825-126.718  1.00 20.000          H  
ATOM   7773 1HB  HIS A 486     -11.195-173.780-126.138  1.00 20.000          H  
ATOM   7774 2HB  HIS A 486     -10.476-173.163-127.619  1.00 20.000          H  
ATOM   7775  HD2 HIS A 486      -8.862-170.937-125.162  1.00 20.000          H  
ATOM   7776  HE1 HIS A 486      -6.584-174.523-124.903  1.00 20.000          H  
ATOM   7777  HE2 HIS A 486      -6.666-172.041-124.319  1.00 20.000          H  
ATOM   7778  N   MET A 487     -13.675-172.402-126.808  1.00 20.000          N  
ATOM   7779  CA  MET A 487     -14.876-172.394-127.620  1.00 20.000          C  
ATOM   7780  C   MET A 487     -15.548-171.038-127.627  1.00 20.000          C  
ATOM   7781  O   MET A 487     -15.958-170.566-128.682  1.00 20.000          O  
ATOM   7782  CB  MET A 487     -15.866-173.461-127.184  1.00 20.000          C  
ATOM   7783  CG  MET A 487     -15.451-174.886-127.512  1.00 20.000          C  
ATOM   7784  SD  MET A 487     -15.078-175.128-129.291  1.00 20.000          S  
ATOM   7785  CE  MET A 487     -16.615-174.722-130.135  1.00 20.000          C  
ATOM   7786  H   MET A 487     -13.614-172.959-125.947  1.00 20.000          H  
ATOM   7787  HA  MET A 487     -14.586-172.607-128.642  1.00 20.000          H  
ATOM   7788 1HB  MET A 487     -15.971-173.404-126.096  1.00 20.000          H  
ATOM   7789 2HB  MET A 487     -16.847-173.257-127.609  1.00 20.000          H  
ATOM   7790 1HG  MET A 487     -14.557-175.132-126.934  1.00 20.000          H  
ATOM   7791 2HG  MET A 487     -16.243-175.575-127.226  1.00 20.000          H  
ATOM   7792 1HE  MET A 487     -16.480-174.843-131.218  1.00 20.000          H  
ATOM   7793 2HE  MET A 487     -17.410-175.385-129.793  1.00 20.000          H  
ATOM   7794 3HE  MET A 487     -16.884-173.698-129.930  1.00 20.000          H  
ATOM   7795  N   ASN A 488     -15.561-170.325-126.500  1.00 20.000          N  
ATOM   7796  CA  ASN A 488     -16.224-169.030-126.505  1.00 20.000          C  
ATOM   7797  C   ASN A 488     -15.588-168.114-127.546  1.00 20.000          C  
ATOM   7798  O   ASN A 488     -16.291-167.378-128.247  1.00 20.000          O  
ATOM   7799  CB  ASN A 488     -16.142-168.387-125.134  1.00 20.000          C  
ATOM   7800  CG  ASN A 488     -17.030-169.042-124.116  1.00 20.000          C  
ATOM   7801  OD1 ASN A 488     -18.005-169.729-124.447  1.00 20.000          O  
ATOM   7802  ND2 ASN A 488     -16.706-168.844-122.864  1.00 20.000          N  
ATOM   7803  H   ASN A 488     -15.206-170.719-125.624  1.00 20.000          H  
ATOM   7804  HA  ASN A 488     -17.268-169.170-126.778  1.00 20.000          H  
ATOM   7805 1HB  ASN A 488     -15.113-168.436-124.779  1.00 20.000          H  
ATOM   7806 2HB  ASN A 488     -16.410-167.336-125.211  1.00 20.000          H  
ATOM   7807 1HD2 ASN A 488     -17.255-169.255-122.138  1.00 20.000          H  
ATOM   7808 2HD2 ASN A 488     -15.911-168.284-122.633  1.00 20.000          H  
ATOM   7809  N   LYS A 489     -14.261-168.197-127.681  1.00 20.000          N  
ATOM   7810  CA  LYS A 489     -13.547-167.411-128.674  1.00 20.000          C  
ATOM   7811  C   LYS A 489     -13.779-167.917-130.106  1.00 20.000          C  
ATOM   7812  O   LYS A 489     -14.066-167.125-131.005  1.00 20.000          O  
ATOM   7813  CB  LYS A 489     -12.053-167.401-128.354  1.00 20.000          C  
ATOM   7814  CG  LYS A 489     -11.684-166.583-127.121  1.00 20.000          C  
ATOM   7815  CD  LYS A 489     -10.191-166.642-126.835  1.00 20.000          C  
ATOM   7816  CE  LYS A 489      -9.824-165.778-125.632  1.00 20.000          C  
ATOM   7817  NZ  LYS A 489      -8.373-165.866-125.302  1.00 20.000          N  
ATOM   7818  H   LYS A 489     -13.742-168.789-127.022  1.00 20.000          H  
ATOM   7819  HA  LYS A 489     -13.916-166.387-128.620  1.00 20.000          H  
ATOM   7820 1HB  LYS A 489     -11.723-168.429-128.179  1.00 20.000          H  
ATOM   7821 2HB  LYS A 489     -11.497-167.017-129.208  1.00 20.000          H  
ATOM   7822 1HG  LYS A 489     -11.982-165.547-127.272  1.00 20.000          H  
ATOM   7823 2HG  LYS A 489     -12.227-166.977-126.260  1.00 20.000          H  
ATOM   7824 1HD  LYS A 489      -9.906-167.677-126.629  1.00 20.000          H  
ATOM   7825 2HD  LYS A 489      -9.636-166.295-127.706  1.00 20.000          H  
ATOM   7826 1HE  LYS A 489     -10.072-164.742-125.854  1.00 20.000          H  
ATOM   7827 2HE  LYS A 489     -10.403-166.100-124.772  1.00 20.000          H  
ATOM   7828 1HZ  LYS A 489      -8.174-165.278-124.503  1.00 20.000          H  
ATOM   7829 2HZ  LYS A 489      -8.134-166.822-125.082  1.00 20.000          H  
ATOM   7830 3HZ  LYS A 489      -7.825-165.554-126.092  1.00 20.000          H  
ATOM   7831  N   LEU A 490     -13.715-169.233-130.329  1.00 20.000          N  
ATOM   7832  CA  LEU A 490     -13.900-169.804-131.667  1.00 20.000          C  
ATOM   7833  C   LEU A 490     -15.295-169.536-132.207  1.00 20.000          C  
ATOM   7834  O   LEU A 490     -15.491-169.284-133.393  1.00 20.000          O  
ATOM   7835  CB  LEU A 490     -13.645-171.313-131.630  1.00 20.000          C  
ATOM   7836  CG  LEU A 490     -12.188-171.773-131.393  1.00 20.000          C  
ATOM   7837  CD1 LEU A 490     -12.196-173.266-131.126  1.00 20.000          C  
ATOM   7838  CD2 LEU A 490     -11.331-171.459-132.619  1.00 20.000          C  
ATOM   7839  H   LEU A 490     -13.486-169.861-129.552  1.00 20.000          H  
ATOM   7840  HA  LEU A 490     -13.197-169.325-132.340  1.00 20.000          H  
ATOM   7841 1HB  LEU A 490     -14.263-171.741-130.844  1.00 20.000          H  
ATOM   7842 2HB  LEU A 490     -13.959-171.738-132.572  1.00 20.000          H  
ATOM   7843  HG  LEU A 490     -11.773-171.267-130.532  1.00 20.000          H  
ATOM   7844 1HD1 LEU A 490     -11.178-173.610-130.950  1.00 20.000          H  
ATOM   7845 2HD1 LEU A 490     -12.798-173.467-130.247  1.00 20.000          H  
ATOM   7846 3HD1 LEU A 490     -12.615-173.794-131.985  1.00 20.000          H  
ATOM   7847 1HD2 LEU A 490     -10.313-171.803-132.439  1.00 20.000          H  
ATOM   7848 2HD2 LEU A 490     -11.741-171.974-133.490  1.00 20.000          H  
ATOM   7849 3HD2 LEU A 490     -11.316-170.395-132.806  1.00 20.000          H  
ATOM   7850  N   LEU A 491     -16.281-169.544-131.333  1.00 20.000          N  
ATOM   7851  CA  LEU A 491     -17.663-169.316-131.720  1.00 20.000          C  
ATOM   7852  C   LEU A 491     -17.896-167.902-132.260  1.00 20.000          C  
ATOM   7853  O   LEU A 491     -18.930-167.635-132.881  1.00 20.000          O  
ATOM   7854  CB  LEU A 491     -18.575-169.618-130.522  1.00 20.000          C  
ATOM   7855  CG  LEU A 491     -18.651-171.128-130.095  1.00 20.000          C  
ATOM   7856  CD1 LEU A 491     -19.368-171.236-128.768  1.00 20.000          C  
ATOM   7857  CD2 LEU A 491     -19.384-171.953-131.154  1.00 20.000          C  
ATOM   7858  H   LEU A 491     -16.072-169.771-130.357  1.00 20.000          H  
ATOM   7859  HA  LEU A 491     -17.898-170.001-132.523  1.00 20.000          H  
ATOM   7860 1HB  LEU A 491     -18.203-169.050-129.662  1.00 20.000          H  
ATOM   7861 2HB  LEU A 491     -19.581-169.277-130.751  1.00 20.000          H  
ATOM   7862  HG  LEU A 491     -17.660-171.518-129.986  1.00 20.000          H  
ATOM   7863 1HD1 LEU A 491     -19.406-172.280-128.461  1.00 20.000          H  
ATOM   7864 2HD1 LEU A 491     -18.825-170.659-128.018  1.00 20.000          H  
ATOM   7865 3HD1 LEU A 491     -20.379-170.848-128.864  1.00 20.000          H  
ATOM   7866 1HD2 LEU A 491     -19.422-172.994-130.834  1.00 20.000          H  
ATOM   7867 2HD2 LEU A 491     -20.397-171.574-131.274  1.00 20.000          H  
ATOM   7868 3HD2 LEU A 491     -18.870-171.905-132.104  1.00 20.000          H  
ATOM   7869  N   SER A 492     -16.976-166.964-131.993  1.00 20.000          N  
ATOM   7870  CA  SER A 492     -17.121-165.604-132.494  1.00 20.000          C  
ATOM   7871  C   SER A 492     -16.628-165.503-133.942  1.00 20.000          C  
ATOM   7872  O   SER A 492     -16.827-164.476-134.602  1.00 20.000          O  
ATOM   7873  CB  SER A 492     -16.330-164.622-131.648  1.00 20.000          C  
ATOM   7874  OG  SER A 492     -14.946-164.763-131.860  1.00 20.000          O  
ATOM   7875  H   SER A 492     -16.117-167.197-131.493  1.00 20.000          H  
ATOM   7876  HA  SER A 492     -18.175-165.333-132.466  1.00 20.000          H  
ATOM   7877 1HB  SER A 492     -16.636-163.607-131.890  1.00 20.000          H  
ATOM   7878 2HB  SER A 492     -16.552-164.792-130.594  1.00 20.000          H  
ATOM   7879  HG  SER A 492     -14.674-165.578-131.400  1.00 20.000          H  
ATOM   7880  N   LYS A 493     -15.955-166.554-134.429  1.00 20.000          N  
ATOM   7881  CA  LYS A 493     -15.384-166.549-135.760  1.00 20.000          C  
ATOM   7882  C   LYS A 493     -16.360-167.088-136.788  1.00 20.000          C  
ATOM   7883  O   LYS A 493     -17.182-167.971-136.502  1.00 20.000          O  
ATOM   7884  CB  LYS A 493     -14.096-167.387-135.807  1.00 20.000          C  
ATOM   7885  CG  LYS A 493     -12.950-166.863-134.949  1.00 20.000          C  
ATOM   7886  CD  LYS A 493     -11.690-167.723-135.121  1.00 20.000          C  
ATOM   7887  CE  LYS A 493     -10.542-167.203-134.263  1.00 20.000          C  
ATOM   7888  NZ  LYS A 493      -9.289-167.996-134.455  1.00 20.000          N  
ATOM   7889  H   LYS A 493     -15.846-167.397-133.864  1.00 20.000          H  
ATOM   7890  HA  LYS A 493     -15.143-165.520-136.029  1.00 20.000          H  
ATOM   7891 1HB  LYS A 493     -14.316-168.403-135.478  1.00 20.000          H  
ATOM   7892 2HB  LYS A 493     -13.740-167.449-136.833  1.00 20.000          H  
ATOM   7893 1HG  LYS A 493     -12.732-165.831-135.219  1.00 20.000          H  
ATOM   7894 2HG  LYS A 493     -13.257-166.886-133.896  1.00 20.000          H  
ATOM   7895 1HD  LYS A 493     -11.913-168.751-134.827  1.00 20.000          H  
ATOM   7896 2HD  LYS A 493     -11.384-167.721-136.167  1.00 20.000          H  
ATOM   7897 1HE  LYS A 493     -10.347-166.164-134.524  1.00 20.000          H  
ATOM   7898 2HE  LYS A 493     -10.837-167.255-133.212  1.00 20.000          H  
ATOM   7899 1HZ  LYS A 493      -8.557-167.618-133.868  1.00 20.000          H  
ATOM   7900 2HZ  LYS A 493      -9.453-168.961-134.206  1.00 20.000          H  
ATOM   7901 3HZ  LYS A 493      -9.001-167.946-135.423  1.00 20.000          H  
ATOM   7902  N   SER A 494     -16.188-166.633-138.026  1.00 20.000          N  
ATOM   7903  CA  SER A 494     -16.985-167.123-139.134  1.00 20.000          C  
ATOM   7904  C   SER A 494     -16.748-168.604-139.399  1.00 20.000          C  
ATOM   7905  O   SER A 494     -17.620-169.285-139.922  1.00 20.000          O  
ATOM   7906  CB  SER A 494     -16.666-166.326-140.382  1.00 20.000          C  
ATOM   7907  OG  SER A 494     -15.357-166.579-140.812  1.00 20.000          O  
ATOM   7908  H   SER A 494     -15.506-165.907-138.208  1.00 20.000          H  
ATOM   7909  HA  SER A 494     -18.035-166.977-138.887  1.00 20.000          H  
ATOM   7910 1HB  SER A 494     -17.371-166.587-141.168  1.00 20.000          H  
ATOM   7911 2HB  SER A 494     -16.786-165.265-140.175  1.00 20.000          H  
ATOM   7912  HG  SER A 494     -15.224-166.030-141.595  1.00 20.000          H  
ATOM   7913  N   ILE A 495     -15.619-169.151-138.957  1.00 20.000          N  
ATOM   7914  CA  ILE A 495     -15.352-170.555-139.216  1.00 20.000          C  
ATOM   7915  C   ILE A 495     -16.382-171.444-138.539  1.00 20.000          C  
ATOM   7916  O   ILE A 495     -16.977-172.304-139.193  1.00 20.000          O  
ATOM   7917  CB  ILE A 495     -13.946-170.940-138.708  1.00 20.000          C  
ATOM   7918  CG1 ILE A 495     -12.882-170.208-139.557  1.00 20.000          C  
ATOM   7919  CG2 ILE A 495     -13.763-172.484-138.771  1.00 20.000          C  
ATOM   7920  CD1 ILE A 495     -11.480-170.237-138.976  1.00 20.000          C  
ATOM   7921  H   ILE A 495     -14.937-168.562-138.503  1.00 20.000          H  
ATOM   7922  HA  ILE A 495     -15.403-170.726-140.291  1.00 20.000          H  
ATOM   7923  HB  ILE A 495     -13.829-170.608-137.675  1.00 20.000          H  
ATOM   7924 1HG1 ILE A 495     -12.855-170.663-140.546  1.00 20.000          H  
ATOM   7925 2HG1 ILE A 495     -13.179-169.167-139.670  1.00 20.000          H  
ATOM   7926 1HG2 ILE A 495     -12.780-172.757-138.411  1.00 20.000          H  
ATOM   7927 2HG2 ILE A 495     -14.503-172.994-138.153  1.00 20.000          H  
ATOM   7928 3HG2 ILE A 495     -13.874-172.816-139.805  1.00 20.000          H  
ATOM   7929 1HD1 ILE A 495     -10.809-169.694-139.642  1.00 20.000          H  
ATOM   7930 2HD1 ILE A 495     -11.482-169.759-137.997  1.00 20.000          H  
ATOM   7931 3HD1 ILE A 495     -11.126-171.257-138.877  1.00 20.000          H  
ATOM   7932  N   GLU A 496     -16.601-171.235-137.239  1.00 20.000          N  
ATOM   7933  CA  GLU A 496     -17.566-172.045-136.505  1.00 20.000          C  
ATOM   7934  C   GLU A 496     -18.996-171.739-136.930  1.00 20.000          C  
ATOM   7935  O   GLU A 496     -19.852-172.624-136.895  1.00 20.000          O  
ATOM   7936  CB  GLU A 496     -17.422-171.868-134.995  1.00 20.000          C  
ATOM   7937  CG  GLU A 496     -16.135-172.442-134.389  1.00 20.000          C  
ATOM   7938  CD  GLU A 496     -15.963-173.943-134.562  1.00 20.000          C  
ATOM   7939  OE1 GLU A 496     -16.889-174.674-134.307  1.00 20.000          O  
ATOM   7940  OE2 GLU A 496     -14.896-174.351-134.958  1.00 20.000          O  
ATOM   7941  H   GLU A 496     -16.063-170.519-136.764  1.00 20.000          H  
ATOM   7942  HA  GLU A 496     -17.370-173.094-136.735  1.00 20.000          H  
ATOM   7943 1HB  GLU A 496     -17.442-170.800-134.765  1.00 20.000          H  
ATOM   7944 2HB  GLU A 496     -18.269-172.327-134.492  1.00 20.000          H  
ATOM   7945 1HG  GLU A 496     -15.282-171.930-134.836  1.00 20.000          H  
ATOM   7946 2HG  GLU A 496     -16.146-172.213-133.326  1.00 20.000          H  
ATOM   7947  N   GLN A 497     -19.273-170.479-137.293  1.00 20.000          N  
ATOM   7948  CA  GLN A 497     -20.630-170.124-137.698  1.00 20.000          C  
ATOM   7949  C   GLN A 497     -20.991-170.690-139.085  1.00 20.000          C  
ATOM   7950  O   GLN A 497     -22.131-171.098-139.315  1.00 20.000          O  
ATOM   7951  CB  GLN A 497     -20.809-168.604-137.680  1.00 20.000          C  
ATOM   7952  CG  GLN A 497     -20.712-167.966-136.279  1.00 20.000          C  
ATOM   7953  CD  GLN A 497     -21.757-168.507-135.322  1.00 20.000          C  
ATOM   7954  OE1 GLN A 497     -22.891-168.776-135.736  1.00 20.000          O  
ATOM   7955  NE2 GLN A 497     -21.403-168.660-134.044  1.00 20.000          N  
ATOM   7956  H   GLN A 497     -18.537-169.765-137.249  1.00 20.000          H  
ATOM   7957  HA  GLN A 497     -21.323-170.562-136.982  1.00 20.000          H  
ATOM   7958 1HB  GLN A 497     -20.050-168.151-138.309  1.00 20.000          H  
ATOM   7959 2HB  GLN A 497     -21.779-168.349-138.104  1.00 20.000          H  
ATOM   7960 1HG  GLN A 497     -19.726-168.185-135.859  1.00 20.000          H  
ATOM   7961 2HG  GLN A 497     -20.844-166.888-136.363  1.00 20.000          H  
ATOM   7962 1HE2 GLN A 497     -22.064-169.005-133.380  1.00 20.000          H  
ATOM   7963 2HE2 GLN A 497     -20.459-168.397-133.723  1.00 20.000          H  
ATOM   7964  N   LEU A 498     -20.019-170.736-139.999  1.00 20.000          N  
ATOM   7965  CA  LEU A 498     -20.211-171.268-141.345  1.00 20.000          C  
ATOM   7966  C   LEU A 498     -20.159-172.795-141.377  1.00 20.000          C  
ATOM   7967  O   LEU A 498     -20.828-173.428-142.196  1.00 20.000          O  
ATOM   7968  CB  LEU A 498     -19.134-170.692-142.275  1.00 20.000          C  
ATOM   7969  CG  LEU A 498     -19.199-169.150-142.566  1.00 20.000          C  
ATOM   7970  CD1 LEU A 498     -17.905-168.713-143.272  1.00 20.000          C  
ATOM   7971  CD2 LEU A 498     -20.402-168.844-143.456  1.00 20.000          C  
ATOM   7972  H   LEU A 498     -19.111-170.330-139.777  1.00 20.000          H  
ATOM   7973  HA  LEU A 498     -21.195-170.968-141.688  1.00 20.000          H  
ATOM   7974 1HB  LEU A 498     -18.160-170.907-141.835  1.00 20.000          H  
ATOM   7975 2HB  LEU A 498     -19.191-171.215-143.223  1.00 20.000          H  
ATOM   7976  HG  LEU A 498     -19.291-168.601-141.633  1.00 20.000          H  
ATOM   7977 1HD1 LEU A 498     -17.944-167.645-143.475  1.00 20.000          H  
ATOM   7978 2HD1 LEU A 498     -17.053-168.928-142.626  1.00 20.000          H  
ATOM   7979 3HD1 LEU A 498     -17.790-169.246-144.204  1.00 20.000          H  
ATOM   7980 1HD2 LEU A 498     -20.434-167.777-143.661  1.00 20.000          H  
ATOM   7981 2HD2 LEU A 498     -20.302-169.392-144.389  1.00 20.000          H  
ATOM   7982 3HD2 LEU A 498     -21.323-169.137-142.964  1.00 20.000          H  
ATOM   7983  N   LYS A 499     -19.392-173.404-140.470  1.00 20.000          N  
ATOM   7984  CA  LYS A 499     -19.249-174.856-140.426  1.00 20.000          C  
ATOM   7985  C   LYS A 499     -20.595-175.572-140.444  1.00 20.000          C  
ATOM   7986  O   LYS A 499     -21.490-175.290-139.642  1.00 20.000          O  
ATOM   7987  CB  LYS A 499     -18.477-175.252-139.168  1.00 20.000          C  
ATOM   7988  CG  LYS A 499     -18.189-176.733-139.007  1.00 20.000          C  
ATOM   7989  CD  LYS A 499     -17.367-176.969-137.741  1.00 20.000          C  
ATOM   7990  CE  LYS A 499     -17.033-178.432-137.549  1.00 20.000          C  
ATOM   7991  NZ  LYS A 499     -16.272-178.655-136.287  1.00 20.000          N  
ATOM   7992  H   LYS A 499     -18.822-172.851-139.827  1.00 20.000          H  
ATOM   7993  HA  LYS A 499     -18.689-175.176-141.297  1.00 20.000          H  
ATOM   7994 1HB  LYS A 499     -17.522-174.738-139.163  1.00 20.000          H  
ATOM   7995 2HB  LYS A 499     -19.027-174.914-138.285  1.00 20.000          H  
ATOM   7996 1HG  LYS A 499     -19.129-177.288-138.933  1.00 20.000          H  
ATOM   7997 2HG  LYS A 499     -17.641-177.095-139.881  1.00 20.000          H  
ATOM   7998 1HD  LYS A 499     -16.440-176.391-137.797  1.00 20.000          H  
ATOM   7999 2HD  LYS A 499     -17.932-176.615-136.876  1.00 20.000          H  
ATOM   8000 1HE  LYS A 499     -17.955-179.010-137.517  1.00 20.000          H  
ATOM   8001 2HE  LYS A 499     -16.431-178.774-138.391  1.00 20.000          H  
ATOM   8002 1HZ  LYS A 499     -16.062-179.638-136.186  1.00 20.000          H  
ATOM   8003 2HZ  LYS A 499     -15.409-178.124-136.308  1.00 20.000          H  
ATOM   8004 3HZ  LYS A 499     -16.829-178.345-135.499  1.00 20.000          H  
ATOM   8005  N   GLN A 500     -20.724-176.528-141.361  1.00 20.000          N  
ATOM   8006  CA  GLN A 500     -21.948-177.293-141.506  1.00 20.000          C  
ATOM   8007  C   GLN A 500     -21.847-178.669-140.829  1.00 20.000          C  
ATOM   8008  O   GLN A 500     -20.766-179.250-140.814  1.00 20.000          O  
ATOM   8009  CB  GLN A 500     -22.244-177.468-142.982  1.00 20.000          C  
ATOM   8010  CG  GLN A 500     -22.438-176.194-143.734  1.00 20.000          C  
ATOM   8011  CD  GLN A 500     -23.664-175.473-143.290  1.00 20.000          C  
ATOM   8012  OE1 GLN A 500     -24.774-176.014-143.367  1.00 20.000          O  
ATOM   8013  NE2 GLN A 500     -23.489-174.264-142.796  1.00 20.000          N  
ATOM   8014  H   GLN A 500     -19.929-176.712-141.985  1.00 20.000          H  
ATOM   8015  HA  GLN A 500     -22.739-176.700-141.077  1.00 20.000          H  
ATOM   8016 1HB  GLN A 500     -21.423-178.014-143.452  1.00 20.000          H  
ATOM   8017 2HB  GLN A 500     -23.120-178.037-143.081  1.00 20.000          H  
ATOM   8018 1HG  GLN A 500     -21.577-175.544-143.579  1.00 20.000          H  
ATOM   8019 2HG  GLN A 500     -22.547-176.425-144.783  1.00 20.000          H  
ATOM   8020 1HE2 GLN A 500     -24.269-173.733-142.470  1.00 20.000          H  
ATOM   8021 2HE2 GLN A 500     -22.543-173.866-142.716  1.00 20.000          H  
ATOM   8022  N   PRO A 501     -22.929-179.199-140.220  1.00 20.000          N  
ATOM   8023  CA  PRO A 501     -23.001-180.551-139.671  1.00 20.000          C  
ATOM   8024  C   PRO A 501     -22.825-181.657-140.714  1.00 20.000          C  
ATOM   8025  O   PRO A 501     -23.461-181.622-141.758  1.00 20.000          O  
ATOM   8026  CB  PRO A 501     -24.442-180.605-139.132  1.00 20.000          C  
ATOM   8027  CG  PRO A 501     -24.821-179.171-138.872  1.00 20.000          C  
ATOM   8028  CD  PRO A 501     -24.128-178.373-139.954  1.00 20.000          C  
ATOM   8029  HA  PRO A 501     -22.267-180.654-138.865  1.00 20.000          H  
ATOM   8030 1HB  PRO A 501     -25.097-181.094-139.867  1.00 20.000          H  
ATOM   8031 2HB  PRO A 501     -24.470-181.223-138.221  1.00 20.000          H  
ATOM   8032 1HG  PRO A 501     -25.917-179.060-138.907  1.00 20.000          H  
ATOM   8033 2HG  PRO A 501     -24.504-178.872-137.863  1.00 20.000          H  
ATOM   8034 1HD  PRO A 501     -24.750-178.267-140.863  1.00 20.000          H  
ATOM   8035 2HD  PRO A 501     -23.870-177.410-139.491  1.00 20.000          H  
ATOM   8036  N   GLY A 502     -22.081-182.698-140.359  1.00 20.000          N  
ATOM   8037  CA  GLY A 502     -21.889-183.882-141.199  1.00 20.000          C  
ATOM   8038  C   GLY A 502     -20.876-183.713-142.331  1.00 20.000          C  
ATOM   8039  O   GLY A 502     -20.619-182.613-142.825  1.00 20.000          O  
ATOM   8040  H   GLY A 502     -21.591-182.656-139.474  1.00 20.000          H  
ATOM   8041 1HA  GLY A 502     -21.580-184.715-140.567  1.00 20.000          H  
ATOM   8042 2HA  GLY A 502     -22.846-184.168-141.624  1.00 20.000          H  
ATOM   8043  N   SER A 503     -20.346-184.845-142.810  1.00 20.000          N  
ATOM   8044  CA  SER A 503     -19.364-184.831-143.892  1.00 20.000          C  
ATOM   8045  C   SER A 503     -20.004-184.553-145.245  1.00 20.000          C  
ATOM   8046  O   SER A 503     -19.357-184.082-146.183  1.00 20.000          O  
ATOM   8047  CB  SER A 503     -18.633-186.154-143.937  1.00 20.000          C  
ATOM   8048  OG  SER A 503     -19.498-187.190-144.320  1.00 20.000          O  
ATOM   8049  H   SER A 503     -20.599-185.734-142.402  1.00 20.000          H  
ATOM   8050  HA  SER A 503     -18.636-184.049-143.681  1.00 20.000          H  
ATOM   8051 1HB  SER A 503     -17.801-186.085-144.641  1.00 20.000          H  
ATOM   8052 2HB  SER A 503     -18.212-186.369-142.955  1.00 20.000          H  
ATOM   8053  HG  SER A 503     -18.974-187.996-144.287  1.00 20.000          H  
ATOM   8054  N   HIS A 504     -21.313-184.739-145.341  1.00 20.000          N  
ATOM   8055  CA  HIS A 504     -21.986-184.522-146.600  1.00 20.000          C  
ATOM   8056  C   HIS A 504     -22.119-183.043-146.921  1.00 20.000          C  
ATOM   8057  O   HIS A 504     -22.467-182.681-148.047  1.00 20.000          O  
ATOM   8058  CB  HIS A 504     -23.342-185.223-146.596  1.00 20.000          C  
ATOM   8059  CG  HIS A 504     -24.256-184.739-145.544  1.00 20.000          C  
ATOM   8060  ND1 HIS A 504     -24.074-185.045-144.208  1.00 20.000          N  
ATOM   8061  CD2 HIS A 504     -25.376-183.989-145.612  1.00 20.000          C  
ATOM   8062  CE1 HIS A 504     -25.039-184.473-143.500  1.00 20.000          C  
ATOM   8063  NE2 HIS A 504     -25.843-183.838-144.329  1.00 20.000          N  
ATOM   8064  H   HIS A 504     -21.858-185.090-144.557  1.00 20.000          H  
ATOM   8065  HA  HIS A 504     -21.397-184.971-147.400  1.00 20.000          H  
ATOM   8066 1HB  HIS A 504     -23.828-185.077-147.561  1.00 20.000          H  
ATOM   8067 2HB  HIS A 504     -23.198-186.296-146.461  1.00 20.000          H  
ATOM   8068  HD2 HIS A 504     -25.823-183.577-146.517  1.00 20.000          H  
ATOM   8069  HE1 HIS A 504     -25.160-184.525-142.419  1.00 20.000          H  
ATOM   8070  HE2 HIS A 504     -26.672-183.318-144.070  1.00 20.000          H  
ATOM   8071  N   LEU A 505     -21.843-182.167-145.948  1.00 20.000          N  
ATOM   8072  CA  LEU A 505     -21.939-180.753-146.226  1.00 20.000          C  
ATOM   8073  C   LEU A 505     -20.561-180.115-146.400  1.00 20.000          C  
ATOM   8074  O   LEU A 505     -20.450-178.895-146.488  1.00 20.000          O  
ATOM   8075  CB  LEU A 505     -22.787-180.046-145.169  1.00 20.000          C  
ATOM   8076  CG  LEU A 505     -24.275-180.548-145.045  1.00 20.000          C  
ATOM   8077  CD1 LEU A 505     -24.998-179.772-143.956  1.00 20.000          C  
ATOM   8078  CD2 LEU A 505     -25.030-180.412-146.380  1.00 20.000          C  
ATOM   8079  H   LEU A 505     -21.541-182.473-145.014  1.00 20.000          H  
ATOM   8080  HA  LEU A 505     -22.435-180.624-147.179  1.00 20.000          H  
ATOM   8081 1HB  LEU A 505     -22.310-180.204-144.193  1.00 20.000          H  
ATOM   8082 2HB  LEU A 505     -22.805-178.986-145.394  1.00 20.000          H  
ATOM   8083  HG  LEU A 505     -24.256-181.579-144.738  1.00 20.000          H  
ATOM   8084 1HD1 LEU A 505     -26.010-180.154-143.854  1.00 20.000          H  
ATOM   8085 2HD1 LEU A 505     -24.482-179.888-143.016  1.00 20.000          H  
ATOM   8086 3HD1 LEU A 505     -25.037-178.717-144.220  1.00 20.000          H  
ATOM   8087 1HD2 LEU A 505     -26.048-180.777-146.247  1.00 20.000          H  
ATOM   8088 2HD2 LEU A 505     -25.057-179.364-146.680  1.00 20.000          H  
ATOM   8089 3HD2 LEU A 505     -24.555-181.000-147.159  1.00 20.000          H  
ATOM   8090  N   GLU A 506     -19.496-180.927-146.530  1.00 20.000          N  
ATOM   8091  CA  GLU A 506     -18.153-180.357-146.729  1.00 20.000          C  
ATOM   8092  C   GLU A 506     -18.068-179.534-148.015  1.00 20.000          C  
ATOM   8093  O   GLU A 506     -17.282-178.597-148.110  1.00 20.000          O  
ATOM   8094  CB  GLU A 506     -17.067-181.437-146.730  1.00 20.000          C  
ATOM   8095  CG  GLU A 506     -16.797-182.044-145.360  1.00 20.000          C  
ATOM   8096  CD  GLU A 506     -15.765-183.147-145.368  1.00 20.000          C  
ATOM   8097  OE1 GLU A 506     -15.302-183.500-146.425  1.00 20.000          O  
ATOM   8098  OE2 GLU A 506     -15.449-183.638-144.309  1.00 20.000          O  
ATOM   8099  H   GLU A 506     -19.600-181.947-146.466  1.00 20.000          H  
ATOM   8100  HA  GLU A 506     -17.945-179.685-145.892  1.00 20.000          H  
ATOM   8101 1HB  GLU A 506     -17.359-182.245-147.403  1.00 20.000          H  
ATOM   8102 2HB  GLU A 506     -16.135-181.015-147.104  1.00 20.000          H  
ATOM   8103 1HG  GLU A 506     -16.454-181.251-144.698  1.00 20.000          H  
ATOM   8104 2HG  GLU A 506     -17.727-182.413-144.967  1.00 20.000          H  
ATOM   8105  N   GLU A 507     -18.881-179.882-149.015  1.00 20.000          N  
ATOM   8106  CA  GLU A 507     -18.903-179.168-150.285  1.00 20.000          C  
ATOM   8107  C   GLU A 507     -19.819-177.940-150.251  1.00 20.000          C  
ATOM   8108  O   GLU A 507     -20.093-177.341-151.286  1.00 20.000          O  
ATOM   8109  CB  GLU A 507     -19.331-180.092-151.425  1.00 20.000          C  
ATOM   8110  CG  GLU A 507     -18.349-181.214-151.718  1.00 20.000          C  
ATOM   8111  CD  GLU A 507     -18.793-182.118-152.845  1.00 20.000          C  
ATOM   8112  OE1 GLU A 507     -19.865-181.916-153.363  1.00 20.000          O  
ATOM   8113  OE2 GLU A 507     -18.053-183.011-153.185  1.00 20.000          O  
ATOM   8114  H   GLU A 507     -19.473-180.697-148.917  1.00 20.000          H  
ATOM   8115  HA  GLU A 507     -17.892-178.828-150.491  1.00 20.000          H  
ATOM   8116 1HB  GLU A 507     -20.297-180.540-151.185  1.00 20.000          H  
ATOM   8117 2HB  GLU A 507     -19.456-179.510-152.340  1.00 20.000          H  
ATOM   8118 1HG  GLU A 507     -17.388-180.770-151.979  1.00 20.000          H  
ATOM   8119 2HG  GLU A 507     -18.209-181.806-150.815  1.00 20.000          H  
ATOM   8120  N   ALA A 508     -20.403-177.632-149.097  1.00 20.000          N  
ATOM   8121  CA  ALA A 508     -21.260-176.469-148.988  1.00 20.000          C  
ATOM   8122  C   ALA A 508     -20.458-175.195-149.264  1.00 20.000          C  
ATOM   8123  O   ALA A 508     -19.349-175.017-148.736  1.00 20.000          O  
ATOM   8124  CB  ALA A 508     -21.880-176.419-147.600  1.00 20.000          C  
ATOM   8125  H   ALA A 508     -20.211-178.179-148.255  1.00 20.000          H  
ATOM   8126  HA  ALA A 508     -22.047-176.545-149.738  1.00 20.000          H  
ATOM   8127 1HB  ALA A 508     -22.536-175.556-147.517  1.00 20.000          H  
ATOM   8128 2HB  ALA A 508     -22.454-177.330-147.427  1.00 20.000          H  
ATOM   8129 3HB  ALA A 508     -21.087-176.348-146.856  1.00 20.000          H  
ATOM   8130  N   GLU A 509     -21.078-174.247-149.977  1.00 20.000          N  
ATOM   8131  CA  GLU A 509     -20.453-172.960-150.290  1.00 20.000          C  
ATOM   8132  C   GLU A 509     -20.018-172.225-149.036  1.00 20.000          C  
ATOM   8133  O   GLU A 509     -18.975-171.561-149.009  1.00 20.000          O  
ATOM   8134  CB  GLU A 509     -21.400-172.055-151.068  1.00 20.000          C  
ATOM   8135  CG  GLU A 509     -20.748-170.742-151.542  1.00 20.000          C  
ATOM   8136  CD  GLU A 509     -21.659-169.903-152.366  1.00 20.000          C  
ATOM   8137  OE1 GLU A 509     -22.829-170.201-152.407  1.00 20.000          O  
ATOM   8138  OE2 GLU A 509     -21.197-168.985-152.985  1.00 20.000          O  
ATOM   8139  H   GLU A 509     -21.996-174.447-150.353  1.00 20.000          H  
ATOM   8140  HA  GLU A 509     -19.576-173.150-150.905  1.00 20.000          H  
ATOM   8141 1HB  GLU A 509     -21.785-172.594-151.931  1.00 20.000          H  
ATOM   8142 2HB  GLU A 509     -22.252-171.797-150.436  1.00 20.000          H  
ATOM   8143 1HG  GLU A 509     -20.439-170.159-150.673  1.00 20.000          H  
ATOM   8144 2HG  GLU A 509     -19.854-170.979-152.119  1.00 20.000          H  
ATOM   8145  N   GLU A 510     -20.809-172.356-147.973  1.00 20.000          N  
ATOM   8146  CA  GLU A 510     -20.525-171.667-146.737  1.00 20.000          C  
ATOM   8147  C   GLU A 510     -19.126-171.958-146.212  1.00 20.000          C  
ATOM   8148  O   GLU A 510     -18.496-171.055-145.668  1.00 20.000          O  
ATOM   8149  CB  GLU A 510     -21.587-172.030-145.692  1.00 20.000          C  
ATOM   8150  CG  GLU A 510     -22.974-171.438-145.993  1.00 20.000          C  
ATOM   8151  CD  GLU A 510     -23.765-172.222-147.018  1.00 20.000          C  
ATOM   8152  OE1 GLU A 510     -23.280-173.241-147.462  1.00 20.000          O  
ATOM   8153  OE2 GLU A 510     -24.839-171.799-147.365  1.00 20.000          O  
ATOM   8154  H   GLU A 510     -21.673-172.905-148.040  1.00 20.000          H  
ATOM   8155  HA  GLU A 510     -20.597-170.599-146.932  1.00 20.000          H  
ATOM   8156 1HB  GLU A 510     -21.684-173.118-145.628  1.00 20.000          H  
ATOM   8157 2HB  GLU A 510     -21.271-171.680-144.709  1.00 20.000          H  
ATOM   8158 1HG  GLU A 510     -23.542-171.404-145.063  1.00 20.000          H  
ATOM   8159 2HG  GLU A 510     -22.845-170.415-146.345  1.00 20.000          H  
ATOM   8160  N   GLU A 511     -18.597-173.170-146.410  1.00 20.000          N  
ATOM   8161  CA  GLU A 511     -17.256-173.435-145.922  1.00 20.000          C  
ATOM   8162  C   GLU A 511     -16.229-173.243-147.040  1.00 20.000          C  
ATOM   8163  O   GLU A 511     -15.126-172.719-146.806  1.00 20.000          O  
ATOM   8164  CB  GLU A 511     -17.130-174.859-145.387  1.00 20.000          C  
ATOM   8165  CG  GLU A 511     -17.977-175.185-144.168  1.00 20.000          C  
ATOM   8166  CD  GLU A 511     -17.688-176.582-143.667  1.00 20.000          C  
ATOM   8167  OE1 GLU A 511     -16.733-177.154-144.120  1.00 20.000          O  
ATOM   8168  OE2 GLU A 511     -18.440-177.099-142.879  1.00 20.000          O  
ATOM   8169  H   GLU A 511     -19.119-173.896-146.904  1.00 20.000          H  
ATOM   8170  HA  GLU A 511     -17.028-172.735-145.118  1.00 20.000          H  
ATOM   8171 1HB  GLU A 511     -17.415-175.561-146.180  1.00 20.000          H  
ATOM   8172 2HB  GLU A 511     -16.089-175.060-145.138  1.00 20.000          H  
ATOM   8173 1HG  GLU A 511     -17.759-174.460-143.384  1.00 20.000          H  
ATOM   8174 2HG  GLU A 511     -19.035-175.097-144.426  1.00 20.000          H  
ATOM   8175  N   LEU A 512     -16.605-173.621-148.270  1.00 20.000          N  
ATOM   8176  CA  LEU A 512     -15.682-173.593-149.397  1.00 20.000          C  
ATOM   8177  C   LEU A 512     -15.201-172.188-149.704  1.00 20.000          C  
ATOM   8178  O   LEU A 512     -14.044-171.992-150.069  1.00 20.000          O  
ATOM   8179  CB  LEU A 512     -16.328-174.171-150.653  1.00 20.000          C  
ATOM   8180  CG  LEU A 512     -16.675-175.676-150.655  1.00 20.000          C  
ATOM   8181  CD1 LEU A 512     -17.400-175.946-151.927  1.00 20.000          C  
ATOM   8182  CD2 LEU A 512     -15.443-176.562-150.542  1.00 20.000          C  
ATOM   8183  H   LEU A 512     -17.543-174.010-148.412  1.00 20.000          H  
ATOM   8184  HA  LEU A 512     -14.812-174.186-149.133  1.00 20.000          H  
ATOM   8185 1HB  LEU A 512     -17.253-173.630-150.825  1.00 20.000          H  
ATOM   8186 2HB  LEU A 512     -15.670-173.984-151.489  1.00 20.000          H  
ATOM   8187  HG  LEU A 512     -17.333-175.903-149.819  1.00 20.000          H  
ATOM   8188 1HD1 LEU A 512     -17.683-176.985-151.977  1.00 20.000          H  
ATOM   8189 2HD1 LEU A 512     -18.300-175.324-151.978  1.00 20.000          H  
ATOM   8190 3HD1 LEU A 512     -16.741-175.722-152.743  1.00 20.000          H  
ATOM   8191 1HD2 LEU A 512     -15.754-177.607-150.553  1.00 20.000          H  
ATOM   8192 2HD2 LEU A 512     -14.788-176.387-151.367  1.00 20.000          H  
ATOM   8193 3HD2 LEU A 512     -14.919-176.368-149.611  1.00 20.000          H  
ATOM   8194  N   GLN A 513     -16.041-171.171-149.482  1.00 20.000          N  
ATOM   8195  CA  GLN A 513     -15.640-169.785-149.764  1.00 20.000          C  
ATOM   8196  C   GLN A 513     -14.357-169.386-149.013  1.00 20.000          C  
ATOM   8197  O   GLN A 513     -13.698-168.410-149.372  1.00 20.000          O  
ATOM   8198  CB  GLN A 513     -16.753-168.804-149.371  1.00 20.000          C  
ATOM   8199  CG  GLN A 513     -16.973-168.662-147.856  1.00 20.000          C  
ATOM   8200  CD  GLN A 513     -18.123-167.761-147.512  1.00 20.000          C  
ATOM   8201  OE1 GLN A 513     -18.227-166.628-147.999  1.00 20.000          O  
ATOM   8202  NE2 GLN A 513     -19.001-168.252-146.669  1.00 20.000          N  
ATOM   8203  H   GLN A 513     -17.005-171.365-149.184  1.00 20.000          H  
ATOM   8204  HA  GLN A 513     -15.449-169.696-150.831  1.00 20.000          H  
ATOM   8205 1HB  GLN A 513     -16.534-167.820-149.779  1.00 20.000          H  
ATOM   8206 2HB  GLN A 513     -17.698-169.142-149.806  1.00 20.000          H  
ATOM   8207 1HG  GLN A 513     -17.173-169.648-147.433  1.00 20.000          H  
ATOM   8208 2HG  GLN A 513     -16.085-168.233-147.399  1.00 20.000          H  
ATOM   8209 1HE2 GLN A 513     -19.798-167.706-146.406  1.00 20.000          H  
ATOM   8210 2HE2 GLN A 513     -18.862-169.205-146.304  1.00 20.000          H  
ATOM   8211  N   GLY A 514     -14.054-170.111-147.938  1.00 20.000          N  
ATOM   8212  CA  GLY A 514     -12.898-169.911-147.100  1.00 20.000          C  
ATOM   8213  C   GLY A 514     -11.743-170.776-147.593  1.00 20.000          C  
ATOM   8214  O   GLY A 514     -10.747-170.285-148.129  1.00 20.000          O  
ATOM   8215  H   GLY A 514     -14.647-170.910-147.705  1.00 20.000          H  
ATOM   8216 1HA  GLY A 514     -12.612-168.861-147.114  1.00 20.000          H  
ATOM   8217 2HA  GLY A 514     -13.145-170.177-146.074  1.00 20.000          H  
ATOM   8218  N   ASP A 515     -11.862-172.083-147.366  1.00 20.000          N  
ATOM   8219  CA  ASP A 515     -10.776-173.019-147.674  1.00 20.000          C  
ATOM   8220  C   ASP A 515     -10.336-173.027-149.137  1.00 20.000          C  
ATOM   8221  O   ASP A 515      -9.144-173.192-149.425  1.00 20.000          O  
ATOM   8222  CB  ASP A 515     -11.156-174.450-147.281  1.00 20.000          C  
ATOM   8223  CG  ASP A 515     -11.173-174.713-145.753  1.00 20.000          C  
ATOM   8224  OD1 ASP A 515     -10.689-173.900-144.996  1.00 20.000          O  
ATOM   8225  OD2 ASP A 515     -11.657-175.751-145.380  1.00 20.000          O  
ATOM   8226  H   ASP A 515     -12.745-172.419-146.978  1.00 20.000          H  
ATOM   8227  HA  ASP A 515      -9.914-172.729-147.074  1.00 20.000          H  
ATOM   8228 1HB  ASP A 515     -12.144-174.678-147.688  1.00 20.000          H  
ATOM   8229 2HB  ASP A 515     -10.454-175.142-147.744  1.00 20.000          H  
ATOM   8230  N   GLN A 516     -11.263-172.807-150.071  1.00 20.000          N  
ATOM   8231  CA  GLN A 516     -10.935-172.875-151.480  1.00 20.000          C  
ATOM   8232  C   GLN A 516     -10.485-171.530-152.040  1.00 20.000          C  
ATOM   8233  O   GLN A 516     -10.251-171.388-153.247  1.00 20.000          O  
ATOM   8234  CB  GLN A 516     -12.121-173.354-152.300  1.00 20.000          C  
ATOM   8235  CG  GLN A 516     -12.693-174.685-151.905  1.00 20.000          C  
ATOM   8236  CD  GLN A 516     -11.763-175.855-151.946  1.00 20.000          C  
ATOM   8237  OE1 GLN A 516     -11.509-176.456-150.891  1.00 20.000          O  
ATOM   8238  NE2 GLN A 516     -11.266-176.213-153.120  1.00 20.000          N  
ATOM   8239  H   GLN A 516     -12.237-172.624-149.824  1.00 20.000          H  
ATOM   8240  HA  GLN A 516     -10.122-173.579-151.591  1.00 20.000          H  
ATOM   8241 1HB  GLN A 516     -12.904-172.619-152.219  1.00 20.000          H  
ATOM   8242 2HB  GLN A 516     -11.832-173.412-153.351  1.00 20.000          H  
ATOM   8243 1HG  GLN A 516     -13.073-174.598-150.894  1.00 20.000          H  
ATOM   8244 2HG  GLN A 516     -13.504-174.900-152.594  1.00 20.000          H  
ATOM   8245 1HE2 GLN A 516     -10.658-177.011-153.188  1.00 20.000          H  
ATOM   8246 2HE2 GLN A 516     -11.497-175.693-153.976  1.00 20.000          H  
ATOM   8247  N   ALA A 517     -10.301-170.521-151.186  1.00 20.000          N  
ATOM   8248  CA  ALA A 517      -9.917-169.203-151.676  1.00 20.000          C  
ATOM   8249  C   ALA A 517      -8.644-169.266-152.519  1.00 20.000          C  
ATOM   8250  O   ALA A 517      -8.494-168.506-153.474  1.00 20.000          O  
ATOM   8251  CB  ALA A 517      -9.716-168.255-150.508  1.00 20.000          C  
ATOM   8252  H   ALA A 517     -10.463-170.641-150.178  1.00 20.000          H  
ATOM   8253  HA  ALA A 517     -10.722-168.827-152.305  1.00 20.000          H  
ATOM   8254 1HB  ALA A 517      -9.457-167.266-150.880  1.00 20.000          H  
ATOM   8255 2HB  ALA A 517     -10.644-168.199-149.927  1.00 20.000          H  
ATOM   8256 3HB  ALA A 517      -8.915-168.628-149.873  1.00 20.000          H  
ATOM   8257  N   MET A 518      -7.720-170.158-152.163  1.00 20.000          N  
ATOM   8258  CA  MET A 518      -6.480-170.324-152.906  1.00 20.000          C  
ATOM   8259  C   MET A 518      -6.456-171.636-153.708  1.00 20.000          C  
ATOM   8260  O   MET A 518      -5.382-172.101-154.094  1.00 20.000          O  
ATOM   8261  CB  MET A 518      -5.297-170.270-151.947  1.00 20.000          C  
ATOM   8262  CG  MET A 518      -5.156-168.940-151.201  1.00 20.000          C  
ATOM   8263  SD  MET A 518      -4.900-167.509-152.289  1.00 20.000          S  
ATOM   8264  CE  MET A 518      -3.238-167.763-152.915  1.00 20.000          C  
ATOM   8265  H   MET A 518      -7.880-170.737-151.347  1.00 20.000          H  
ATOM   8266  HA  MET A 518      -6.395-169.506-153.621  1.00 20.000          H  
ATOM   8267 1HB  MET A 518      -5.421-171.051-151.201  1.00 20.000          H  
ATOM   8268 2HB  MET A 518      -4.376-170.479-152.483  1.00 20.000          H  
ATOM   8269 1HG  MET A 518      -6.056-168.763-150.613  1.00 20.000          H  
ATOM   8270 2HG  MET A 518      -4.313-169.004-150.514  1.00 20.000          H  
ATOM   8271 1HE  MET A 518      -2.974-166.944-153.585  1.00 20.000          H  
ATOM   8272 2HE  MET A 518      -2.533-167.789-152.081  1.00 20.000          H  
ATOM   8273 3HE  MET A 518      -3.188-168.702-153.463  1.00 20.000          H  
ATOM   8274  N   GLN A 519      -7.621-172.278-153.891  1.00 20.000          N  
ATOM   8275  CA  GLN A 519      -7.681-173.567-154.592  1.00 20.000          C  
ATOM   8276  C   GLN A 519      -8.586-173.596-155.830  1.00 20.000          C  
ATOM   8277  O   GLN A 519      -8.290-174.322-156.779  1.00 20.000          O  
ATOM   8278  CB  GLN A 519      -8.214-174.667-153.677  1.00 20.000          C  
ATOM   8279  CG  GLN A 519      -7.424-174.961-152.426  1.00 20.000          C  
ATOM   8280  CD  GLN A 519      -8.062-176.105-151.645  1.00 20.000          C  
ATOM   8281  OE1 GLN A 519      -8.106-177.236-152.144  1.00 20.000          O  
ATOM   8282  NE2 GLN A 519      -8.573-175.823-150.452  1.00 20.000          N  
ATOM   8283  H   GLN A 519      -8.478-171.830-153.576  1.00 20.000          H  
ATOM   8284  HA  GLN A 519      -6.675-173.826-154.916  1.00 20.000          H  
ATOM   8285 1HB  GLN A 519      -9.218-174.428-153.415  1.00 20.000          H  
ATOM   8286 2HB  GLN A 519      -8.261-175.591-154.242  1.00 20.000          H  
ATOM   8287 1HG  GLN A 519      -6.403-175.224-152.690  1.00 20.000          H  
ATOM   8288 2HG  GLN A 519      -7.440-174.074-151.794  1.00 20.000          H  
ATOM   8289 1HE2 GLN A 519      -9.021-176.541-149.918  1.00 20.000          H  
ATOM   8290 2HE2 GLN A 519      -8.542-174.870-150.081  1.00 20.000          H  
ATOM   8291  N   GLU A 520      -9.687-172.829-155.798  1.00 20.000          N  
ATOM   8292  CA  GLU A 520     -10.755-172.845-156.809  1.00 20.000          C  
ATOM   8293  C   GLU A 520     -11.556-174.158-156.732  1.00 20.000          C  
ATOM   8294  O   GLU A 520     -11.639-174.780-155.666  1.00 20.000          O  
ATOM   8295  CB  GLU A 520     -10.198-172.603-158.235  1.00 20.000          C  
ATOM   8296  CG  GLU A 520      -9.643-171.206-158.472  1.00 20.000          C  
ATOM   8297  CD  GLU A 520     -10.741-170.183-158.516  1.00 20.000          C  
ATOM   8298  OE1 GLU A 520     -11.837-170.558-158.860  1.00 20.000          O  
ATOM   8299  OE2 GLU A 520     -10.498-169.042-158.217  1.00 20.000          O  
ATOM   8300  H   GLU A 520      -9.828-172.232-154.985  1.00 20.000          H  
ATOM   8301  HA  GLU A 520     -11.443-172.027-156.585  1.00 20.000          H  
ATOM   8302 1HB  GLU A 520      -9.457-173.332-158.518  1.00 20.000          H  
ATOM   8303 2HB  GLU A 520     -10.995-172.691-158.956  1.00 20.000          H  
ATOM   8304 1HG  GLU A 520      -8.953-170.957-157.662  1.00 20.000          H  
ATOM   8305 2HG  GLU A 520      -9.086-171.192-159.408  1.00 20.000          H  
ATOM   8306  N   ASP A 521     -12.213-174.544-157.839  1.00 20.000          N  
ATOM   8307  CA  ASP A 521     -13.106-175.710-157.887  1.00 20.000          C  
ATOM   8308  C   ASP A 521     -14.186-175.710-156.799  1.00 20.000          C  
ATOM   8309  O   ASP A 521     -14.443-176.732-156.155  1.00 20.000          O  
ATOM   8310  CB  ASP A 521     -12.311-177.022-157.867  1.00 20.000          C  
ATOM   8311  CG  ASP A 521     -11.449-177.208-159.134  1.00 20.000          C  
ATOM   8312  OD1 ASP A 521     -11.818-176.674-160.166  1.00 20.000          O  
ATOM   8313  OD2 ASP A 521     -10.465-177.909-159.074  1.00 20.000          O  
ATOM   8314  H   ASP A 521     -12.095-174.017-158.692  1.00 20.000          H  
ATOM   8315  HA  ASP A 521     -13.625-175.680-158.846  1.00 20.000          H  
ATOM   8316 1HB  ASP A 521     -11.661-177.048-156.990  1.00 20.000          H  
ATOM   8317 2HB  ASP A 521     -13.001-177.864-157.787  1.00 20.000          H  
ATOM   8318  N   ARG A 522     -14.806-174.550-156.594  1.00 20.000          N  
ATOM   8319  CA  ARG A 522     -15.873-174.410-155.614  1.00 20.000          C  
ATOM   8320  C   ARG A 522     -17.208-174.909-156.148  1.00 20.000          C  
ATOM   8321  O   ARG A 522     -17.452-174.913-157.357  1.00 20.000          O  
ATOM   8322  CB  ARG A 522     -16.047-172.962-155.183  1.00 20.000          C  
ATOM   8323  CG  ARG A 522     -14.887-172.386-154.403  1.00 20.000          C  
ATOM   8324  CD  ARG A 522     -15.103-170.954-154.033  1.00 20.000          C  
ATOM   8325  NE  ARG A 522     -15.095-170.065-155.206  1.00 20.000          N  
ATOM   8326  CZ  ARG A 522     -15.536-168.782-155.229  1.00 20.000          C  
ATOM   8327  NH1 ARG A 522     -16.041-168.219-154.150  1.00 20.000          N  
ATOM   8328  NH2 ARG A 522     -15.458-168.086-156.354  1.00 20.000          N  
ATOM   8329  H   ARG A 522     -14.526-173.761-157.156  1.00 20.000          H  
ATOM   8330  HA  ARG A 522     -15.608-175.002-154.739  1.00 20.000          H  
ATOM   8331 1HB  ARG A 522     -16.206-172.343-156.061  1.00 20.000          H  
ATOM   8332 2HB  ARG A 522     -16.941-172.874-154.558  1.00 20.000          H  
ATOM   8333 1HG  ARG A 522     -14.792-172.953-153.491  1.00 20.000          H  
ATOM   8334 2HG  ARG A 522     -13.966-172.471-154.984  1.00 20.000          H  
ATOM   8335 1HD  ARG A 522     -16.064-170.859-153.529  1.00 20.000          H  
ATOM   8336 2HD  ARG A 522     -14.304-170.639-153.357  1.00 20.000          H  
ATOM   8337  HE  ARG A 522     -14.713-170.434-156.067  1.00 20.000          H  
ATOM   8338 1HH1 ARG A 522     -16.108-168.736-153.290  1.00 20.000          H  
ATOM   8339 2HH1 ARG A 522     -16.368-167.263-154.184  1.00 20.000          H  
ATOM   8340 1HH2 ARG A 522     -15.067-168.512-157.187  1.00 20.000          H  
ATOM   8341 2HH2 ARG A 522     -15.782-167.130-156.384  1.00 20.000          H  
ATOM   8342  N   ALA A 523     -18.069-175.315-155.223  1.00 20.000          N  
ATOM   8343  CA  ALA A 523     -19.457-175.691-155.457  1.00 20.000          C  
ATOM   8344  C   ALA A 523     -20.431-174.607-154.934  1.00 20.000          C  
ATOM   8345  O   ALA A 523     -21.025-174.811-153.877  1.00 20.000          O  
ATOM   8346  CB  ALA A 523     -19.742-177.020-154.780  1.00 20.000          C  
ATOM   8347  H   ALA A 523     -17.745-175.329-154.269  1.00 20.000          H  
ATOM   8348  HA  ALA A 523     -19.603-175.821-156.524  1.00 20.000          H  
ATOM   8349 1HB  ALA A 523     -20.756-177.316-154.972  1.00 20.000          H  
ATOM   8350 2HB  ALA A 523     -19.065-177.778-155.169  1.00 20.000          H  
ATOM   8351 3HB  ALA A 523     -19.597-176.927-153.709  1.00 20.000          H  
ATOM   8352  N   PRO A 524     -20.583-173.434-155.587  1.00 20.000          N  
ATOM   8353  CA  PRO A 524     -21.395-172.325-155.117  1.00 20.000          C  
ATOM   8354  C   PRO A 524     -22.857-172.696-155.162  1.00 20.000          C  
ATOM   8355  O   PRO A 524     -23.242-173.540-155.975  1.00 20.000          O  
ATOM   8356  CB  PRO A 524     -21.075-171.208-156.112  1.00 20.000          C  
ATOM   8357  CG  PRO A 524     -20.664-171.932-157.372  1.00 20.000          C  
ATOM   8358  CD  PRO A 524     -19.944-173.175-156.888  1.00 20.000          C  
ATOM   8359  HA  PRO A 524     -21.083-172.055-154.105  1.00 20.000          H  
ATOM   8360 1HB  PRO A 524     -21.960-170.566-156.249  1.00 20.000          H  
ATOM   8361 2HB  PRO A 524     -20.281-170.563-155.697  1.00 20.000          H  
ATOM   8362 1HG  PRO A 524     -21.544-172.159-157.987  1.00 20.000          H  
ATOM   8363 2HG  PRO A 524     -20.019-171.284-157.981  1.00 20.000          H  
ATOM   8364 1HD  PRO A 524     -20.098-173.991-157.598  1.00 20.000          H  
ATOM   8365 2HD  PRO A 524     -18.894-172.922-156.761  1.00 20.000          H  
ATOM   8366  N   SER A 525     -23.679-172.035-154.354  1.00 20.000          N  
ATOM   8367  CA  SER A 525     -25.127-172.235-154.349  1.00 20.000          C  
ATOM   8368  C   SER A 525     -25.721-172.452-155.735  1.00 20.000          C  
ATOM   8369  O   SER A 525     -26.371-173.476-155.973  1.00 20.000          O  
ATOM   8370  CB  SER A 525     -25.805-171.051-153.695  1.00 20.000          C  
ATOM   8371  OG  SER A 525     -27.194-171.207-153.701  1.00 20.000          O  
ATOM   8372  H   SER A 525     -23.297-171.354-153.687  1.00 20.000          H  
ATOM   8373  HA  SER A 525     -25.338-173.124-153.753  1.00 20.000          H  
ATOM   8374 1HB  SER A 525     -25.450-170.954-152.668  1.00 20.000          H  
ATOM   8375 2HB  SER A 525     -25.532-170.137-154.219  1.00 20.000          H  
ATOM   8376  HG  SER A 525     -27.547-170.444-153.239  1.00 20.000          H  
ATOM   8377  N   SER A 526     -25.528-171.477-156.639  1.00 20.000          N  
ATOM   8378  CA  SER A 526     -26.078-171.521-157.991  1.00 20.000          C  
ATOM   8379  C   SER A 526     -25.495-172.638-158.861  1.00 20.000          C  
ATOM   8380  O   SER A 526     -26.106-173.043-159.862  1.00 20.000          O  
ATOM   8381  CB  SER A 526     -25.848-170.188-158.676  1.00 20.000          C  
ATOM   8382  OG  SER A 526     -24.480-169.962-158.897  1.00 20.000          O  
ATOM   8383  H   SER A 526     -24.974-170.676-156.372  1.00 20.000          H  
ATOM   8384  HA  SER A 526     -27.150-171.674-157.907  1.00 20.000          H  
ATOM   8385 1HB  SER A 526     -26.377-170.175-159.629  1.00 20.000          H  
ATOM   8386 2HB  SER A 526     -26.259-169.388-158.062  1.00 20.000          H  
ATOM   8387  HG  SER A 526     -24.423-169.136-159.390  1.00 20.000          H  
ATOM   8388  N   GLY A 527     -24.316-173.133-158.490  1.00 20.000          N  
ATOM   8389  CA  GLY A 527     -23.649-174.217-159.184  1.00 20.000          C  
ATOM   8390  C   GLY A 527     -24.391-175.491-158.853  1.00 20.000          C  
ATOM   8391  O   GLY A 527     -24.768-176.271-159.737  1.00 20.000          O  
ATOM   8392  H   GLY A 527     -23.891-172.788-157.635  1.00 20.000          H  
ATOM   8393 1HA  GLY A 527     -23.651-174.037-160.258  1.00 20.000          H  
ATOM   8394 2HA  GLY A 527     -22.616-174.286-158.845  1.00 20.000          H  
ATOM   8395  N   ASN A 528     -24.614-175.675-157.552  1.00 20.000          N  
ATOM   8396  CA  ASN A 528     -25.306-176.843-157.044  1.00 20.000          C  
ATOM   8397  C   ASN A 528     -26.751-176.844-157.514  1.00 20.000          C  
ATOM   8398  O   ASN A 528     -27.267-177.877-157.946  1.00 20.000          O  
ATOM   8399  CB  ASN A 528     -25.251-176.848-155.530  1.00 20.000          C  
ATOM   8400  CG  ASN A 528     -23.900-177.179-154.997  1.00 20.000          C  
ATOM   8401  OD1 ASN A 528     -23.089-177.805-155.682  1.00 20.000          O  
ATOM   8402  ND2 ASN A 528     -23.633-176.771-153.789  1.00 20.000          N  
ATOM   8403  H   ASN A 528     -24.238-174.972-156.907  1.00 20.000          H  
ATOM   8404  HA  ASN A 528     -24.828-177.740-157.437  1.00 20.000          H  
ATOM   8405 1HB  ASN A 528     -25.538-175.862-155.158  1.00 20.000          H  
ATOM   8406 2HB  ASN A 528     -25.971-177.566-155.141  1.00 20.000          H  
ATOM   8407 1HD2 ASN A 528     -22.734-176.967-153.380  1.00 20.000          H  
ATOM   8408 2HD2 ASN A 528     -24.311-176.263-153.265  1.00 20.000          H  
ATOM   8409  N   SER A 529     -27.385-175.669-157.491  1.00 20.000          N  
ATOM   8410  CA  SER A 529     -28.768-175.526-157.909  1.00 20.000          C  
ATOM   8411  C   SER A 529     -28.922-175.915-159.366  1.00 20.000          C  
ATOM   8412  O   SER A 529     -29.808-176.710-159.710  1.00 20.000          O  
ATOM   8413  CB  SER A 529     -29.228-174.100-157.702  1.00 20.000          C  
ATOM   8414  OG  SER A 529     -30.563-173.938-158.081  1.00 20.000          O  
ATOM   8415  H   SER A 529     -26.903-174.857-157.100  1.00 20.000          H  
ATOM   8416  HA  SER A 529     -29.386-176.189-157.306  1.00 20.000          H  
ATOM   8417 1HB  SER A 529     -29.101-173.822-156.655  1.00 20.000          H  
ATOM   8418 2HB  SER A 529     -28.605-173.441-158.291  1.00 20.000          H  
ATOM   8419  HG  SER A 529     -30.782-173.025-157.902  1.00 20.000          H  
ATOM   8420  N   THR A 530     -28.031-175.404-160.223  1.00 20.000          N  
ATOM   8421  CA  THR A 530     -28.100-175.714-161.631  1.00 20.000          C  
ATOM   8422  C   THR A 530     -27.946-177.205-161.852  1.00 20.000          C  
ATOM   8423  O   THR A 530     -28.731-177.802-162.586  1.00 20.000          O  
ATOM   8424  CB  THR A 530     -27.007-174.972-162.435  1.00 20.000          C  
ATOM   8425  OG1 THR A 530     -27.187-173.553-162.305  1.00 20.000          O  
ATOM   8426  CG2 THR A 530     -27.112-175.354-163.921  1.00 20.000          C  
ATOM   8427  H   THR A 530     -27.318-174.746-159.910  1.00 20.000          H  
ATOM   8428  HA  THR A 530     -29.077-175.408-162.004  1.00 20.000          H  
ATOM   8429  HB  THR A 530     -26.021-175.241-162.050  1.00 20.000          H  
ATOM   8430  HG1 THR A 530     -26.896-173.270-161.409  1.00 20.000          H  
ATOM   8431 1HG2 THR A 530     -26.344-174.820-164.476  1.00 20.000          H  
ATOM   8432 2HG2 THR A 530     -26.966-176.425-164.051  1.00 20.000          H  
ATOM   8433 3HG2 THR A 530     -28.094-175.076-164.297  1.00 20.000          H  
ATOM   8434  N   ARG A 531     -26.953-177.835-161.220  1.00 20.000          N  
ATOM   8435  CA  ARG A 531     -26.765-179.264-161.430  1.00 20.000          C  
ATOM   8436  C   ARG A 531     -27.966-180.096-160.965  1.00 20.000          C  
ATOM   8437  O   ARG A 531     -28.360-181.042-161.649  1.00 20.000          O  
ATOM   8438  CB  ARG A 531     -25.488-179.737-160.752  1.00 20.000          C  
ATOM   8439  CG  ARG A 531     -24.213-179.251-161.452  1.00 20.000          C  
ATOM   8440  CD  ARG A 531     -22.973-179.944-160.990  1.00 20.000          C  
ATOM   8441  NE  ARG A 531     -22.671-179.697-159.578  1.00 20.000          N  
ATOM   8442  CZ  ARG A 531     -21.982-178.636-159.087  1.00 20.000          C  
ATOM   8443  NH1 ARG A 531     -21.537-177.684-159.886  1.00 20.000          N  
ATOM   8444  NH2 ARG A 531     -21.758-178.563-157.793  1.00 20.000          N  
ATOM   8445  H   ARG A 531     -26.311-177.309-160.615  1.00 20.000          H  
ATOM   8446  HA  ARG A 531     -26.644-179.428-162.499  1.00 20.000          H  
ATOM   8447 1HB  ARG A 531     -25.468-179.358-159.726  1.00 20.000          H  
ATOM   8448 2HB  ARG A 531     -25.471-180.823-160.707  1.00 20.000          H  
ATOM   8449 1HG  ARG A 531     -24.311-179.419-162.522  1.00 20.000          H  
ATOM   8450 2HG  ARG A 531     -24.097-178.186-161.272  1.00 20.000          H  
ATOM   8451 1HD  ARG A 531     -23.102-181.018-161.122  1.00 20.000          H  
ATOM   8452 2HD  ARG A 531     -22.126-179.617-161.589  1.00 20.000          H  
ATOM   8453  HE  ARG A 531     -22.983-180.393-158.912  1.00 20.000          H  
ATOM   8454 1HH1 ARG A 531     -21.710-177.732-160.878  1.00 20.000          H  
ATOM   8455 2HH1 ARG A 531     -21.023-176.904-159.507  1.00 20.000          H  
ATOM   8456 1HH2 ARG A 531     -22.099-179.296-157.177  1.00 20.000          H  
ATOM   8457 2HH2 ARG A 531     -21.260-177.778-157.399  1.00 20.000          H  
ATOM   8458  N   SER A 532     -28.566-179.730-159.826  1.00 20.000          N  
ATOM   8459  CA  SER A 532     -29.718-180.440-159.283  1.00 20.000          C  
ATOM   8460  C   SER A 532     -30.952-180.403-160.191  1.00 20.000          C  
ATOM   8461  O   SER A 532     -31.627-181.431-160.356  1.00 20.000          O  
ATOM   8462  CB  SER A 532     -30.082-179.845-157.930  1.00 20.000          C  
ATOM   8463  OG  SER A 532     -29.097-180.105-156.962  1.00 20.000          O  
ATOM   8464  H   SER A 532     -28.174-178.963-159.271  1.00 20.000          H  
ATOM   8465  HA  SER A 532     -29.431-181.482-159.140  1.00 20.000          H  
ATOM   8466 1HB  SER A 532     -30.189-178.764-158.047  1.00 20.000          H  
ATOM   8467 2HB  SER A 532     -31.027-180.214-157.601  1.00 20.000          H  
ATOM   8468  HG  SER A 532     -29.405-179.690-156.153  1.00 20.000          H  
ATOM   8469  N   ASP A 533     -31.242-179.244-160.797  1.00 20.000          N  
ATOM   8470  CA  ASP A 533     -32.409-179.122-161.679  1.00 20.000          C  
ATOM   8471  C   ASP A 533     -32.148-179.387-163.170  1.00 20.000          C  
ATOM   8472  O   ASP A 533     -33.073-179.743-163.904  1.00 20.000          O  
ATOM   8473  CB  ASP A 533     -33.066-177.751-161.532  1.00 20.000          C  
ATOM   8474  CG  ASP A 533     -33.681-177.513-160.155  1.00 20.000          C  
ATOM   8475  OD1 ASP A 533     -34.463-178.329-159.704  1.00 20.000          O  
ATOM   8476  OD2 ASP A 533     -33.381-176.503-159.580  1.00 20.000          O  
ATOM   8477  H   ASP A 533     -30.678-178.413-160.570  1.00 20.000          H  
ATOM   8478  HA  ASP A 533     -33.137-179.858-161.350  1.00 20.000          H  
ATOM   8479 1HB  ASP A 533     -32.310-176.979-161.706  1.00 20.000          H  
ATOM   8480 2HB  ASP A 533     -33.836-177.634-162.290  1.00 20.000          H  
ATOM   8481  N   SER A 534     -30.934-179.140-163.648  1.00 20.000          N  
ATOM   8482  CA  SER A 534     -30.617-179.296-165.059  1.00 20.000          C  
ATOM   8483  C   SER A 534     -30.803-180.698-165.592  1.00 20.000          C  
ATOM   8484  O   SER A 534     -30.414-181.689-164.967  1.00 20.000          O  
ATOM   8485  CB  SER A 534     -29.199-178.875-165.354  1.00 20.000          C  
ATOM   8486  OG  SER A 534     -28.878-179.154-166.697  1.00 20.000          O  
ATOM   8487  H   SER A 534     -30.188-178.811-163.036  1.00 20.000          H  
ATOM   8488  HA  SER A 534     -31.282-178.640-165.618  1.00 20.000          H  
ATOM   8489 1HB  SER A 534     -29.087-177.810-165.165  1.00 20.000          H  
ATOM   8490 2HB  SER A 534     -28.515-179.406-164.686  1.00 20.000          H  
ATOM   8491  HG  SER A 534     -28.011-178.757-166.844  1.00 20.000          H  
ATOM   8492  N   SER A 535     -31.303-180.770-166.827  1.00 20.000          N  
ATOM   8493  CA  SER A 535     -31.533-182.014-167.556  1.00 20.000          C  
ATOM   8494  C   SER A 535     -30.246-182.777-167.821  1.00 20.000          C  
ATOM   8495  O   SER A 535     -30.269-183.962-168.143  1.00 20.000          O  
ATOM   8496  CB  SER A 535     -32.244-181.727-168.859  1.00 20.000          C  
ATOM   8497  OG  SER A 535     -31.428-180.975-169.716  1.00 20.000          O  
ATOM   8498  H   SER A 535     -31.566-179.906-167.285  1.00 20.000          H  
ATOM   8499  HA  SER A 535     -32.163-182.649-166.954  1.00 20.000          H  
ATOM   8500 1HB  SER A 535     -32.508-182.669-169.337  1.00 20.000          H  
ATOM   8501 2HB  SER A 535     -33.172-181.188-168.659  1.00 20.000          H  
ATOM   8502  HG  SER A 535     -31.917-180.887-170.541  1.00 20.000          H  
ATOM   8503  N   ALA A 536     -29.116-182.101-167.662  1.00 20.000          N  
ATOM   8504  CA  ALA A 536     -27.799-182.684-167.841  1.00 20.000          C  
ATOM   8505  C   ALA A 536     -27.561-183.855-166.886  1.00 20.000          C  
ATOM   8506  O   ALA A 536     -26.710-184.705-167.143  1.00 20.000          O  
ATOM   8507  CB  ALA A 536     -26.736-181.629-167.613  1.00 20.000          C  
ATOM   8508  H   ALA A 536     -29.188-181.119-167.398  1.00 20.000          H  
ATOM   8509  HA  ALA A 536     -27.731-183.056-168.862  1.00 20.000          H  
ATOM   8510 1HB  ALA A 536     -25.751-182.066-167.773  1.00 20.000          H  
ATOM   8511 2HB  ALA A 536     -26.889-180.807-168.309  1.00 20.000          H  
ATOM   8512 3HB  ALA A 536     -26.813-181.264-166.589  1.00 20.000          H  
ATOM   8513  N   CYS A 537     -28.268-183.877-165.753  1.00 20.000          N  
ATOM   8514  CA  CYS A 537     -28.072-184.923-164.757  1.00 20.000          C  
ATOM   8515  C   CYS A 537     -28.880-186.206-165.005  1.00 20.000          C  
ATOM   8516  O   CYS A 537     -28.767-187.155-164.225  1.00 20.000          O  
ATOM   8517  CB  CYS A 537     -28.362-184.394-163.350  1.00 20.000          C  
ATOM   8518  SG  CYS A 537     -30.072-183.963-163.034  1.00 20.000          S  
ATOM   8519  H   CYS A 537     -28.973-183.153-165.586  1.00 20.000          H  
ATOM   8520  HA  CYS A 537     -27.017-185.191-164.778  1.00 20.000          H  
ATOM   8521 1HB  CYS A 537     -28.070-185.145-162.620  1.00 20.000          H  
ATOM   8522 2HB  CYS A 537     -27.757-183.502-163.160  1.00 20.000          H  
ATOM   8523  HG  CYS A 537     -30.068-182.788-163.711  1.00 20.000          H  
ATOM   8524  N   VAL A 538     -29.725-186.237-166.043  1.00 20.000          N  
ATOM   8525  CA  VAL A 538     -30.525-187.430-166.327  1.00 20.000          C  
ATOM   8526  C   VAL A 538     -30.407-187.930-167.763  1.00 20.000          C  
ATOM   8527  O   VAL A 538     -30.321-187.151-168.709  1.00 20.000          O  
ATOM   8528  CB  VAL A 538     -32.018-187.196-166.017  1.00 20.000          C  
ATOM   8529  CG1 VAL A 538     -32.262-187.037-164.524  1.00 20.000          C  
ATOM   8530  CG2 VAL A 538     -32.476-185.930-166.719  1.00 20.000          C  
ATOM   8531  H   VAL A 538     -29.780-185.432-166.677  1.00 20.000          H  
ATOM   8532  HA  VAL A 538     -30.176-188.229-165.676  1.00 20.000          H  
ATOM   8533  HB  VAL A 538     -32.585-188.045-166.379  1.00 20.000          H  
ATOM   8534 1HG1 VAL A 538     -33.326-186.881-164.351  1.00 20.000          H  
ATOM   8535 2HG1 VAL A 538     -31.936-187.936-164.007  1.00 20.000          H  
ATOM   8536 3HG1 VAL A 538     -31.704-186.190-164.156  1.00 20.000          H  
ATOM   8537 1HG2 VAL A 538     -33.532-185.778-166.521  1.00 20.000          H  
ATOM   8538 2HG2 VAL A 538     -31.909-185.086-166.345  1.00 20.000          H  
ATOM   8539 3HG2 VAL A 538     -32.322-186.009-167.792  1.00 20.000          H  
ATOM   8540  N   ASP A 539     -30.477-189.244-167.913  1.00 20.000          N  
ATOM   8541  CA  ASP A 539     -30.449-189.893-169.215  1.00 20.000          C  
ATOM   8542  C   ASP A 539     -31.842-189.882-169.812  1.00 20.000          C  
ATOM   8543  O   ASP A 539     -32.816-189.985-169.074  1.00 20.000          O  
ATOM   8544  CB  ASP A 539     -29.946-191.318-169.042  1.00 20.000          C  
ATOM   8545  CG  ASP A 539     -28.480-191.346-168.634  1.00 20.000          C  
ATOM   8546  OD1 ASP A 539     -27.689-190.688-169.263  1.00 20.000          O  
ATOM   8547  OD2 ASP A 539     -28.175-191.975-167.638  1.00 20.000          O  
ATOM   8548  H   ASP A 539     -30.522-189.816-167.085  1.00 20.000          H  
ATOM   8549  HA  ASP A 539     -29.779-189.345-169.877  1.00 20.000          H  
ATOM   8550 1HB  ASP A 539     -30.544-191.824-168.293  1.00 20.000          H  
ATOM   8551 2HB  ASP A 539     -30.066-191.861-169.983  1.00 20.000          H  
ATOM   8552  N   ASP A 540     -31.943-189.792-171.136  1.00 20.000          N  
ATOM   8553  CA  ASP A 540     -33.204-189.806-171.870  1.00 20.000          C  
ATOM   8554  C   ASP A 540     -33.432-191.038-172.751  1.00 20.000          C  
ATOM   8555  O   ASP A 540     -34.127-190.954-173.767  1.00 20.000          O  
ATOM   8556  CB  ASP A 540     -33.270-188.542-172.722  1.00 20.000          C  
ATOM   8557  CG  ASP A 540     -32.063-188.457-173.661  1.00 20.000          C  
ATOM   8558  OD1 ASP A 540     -31.066-189.123-173.368  1.00 20.000          O  
ATOM   8559  OD2 ASP A 540     -32.107-187.718-174.619  1.00 20.000          O  
ATOM   8560  H   ASP A 540     -31.102-189.683-171.712  1.00 20.000          H  
ATOM   8561  HA  ASP A 540     -34.014-189.774-171.141  1.00 20.000          H  
ATOM   8562 1HB  ASP A 540     -34.184-188.544-173.316  1.00 20.000          H  
ATOM   8563 2HB  ASP A 540     -33.291-187.663-172.080  1.00 20.000          H  
ATOM   8564  N   THR A 541     -32.877-192.183-172.359  1.00 20.000          N  
ATOM   8565  CA  THR A 541     -32.949-193.392-173.172  1.00 20.000          C  
ATOM   8566  C   THR A 541     -33.829-194.639-172.820  1.00 20.000          C  
ATOM   8567  O   THR A 541     -33.847-195.542-173.656  1.00 20.000          O  
ATOM   8568  CB  THR A 541     -31.508-193.910-173.352  1.00 20.000          C  
ATOM   8569  OG1 THR A 541     -30.946-194.230-172.063  1.00 20.000          O  
ATOM   8570  CG2 THR A 541     -30.662-192.819-174.008  1.00 20.000          C  
ATOM   8571  H   THR A 541     -32.341-192.204-171.505  1.00 20.000          H  
ATOM   8572  HA  THR A 541     -33.288-193.067-174.153  1.00 20.000          H  
ATOM   8573  HB  THR A 541     -31.513-194.803-173.976  1.00 20.000          H  
ATOM   8574  HG1 THR A 541     -30.120-194.714-172.189  1.00 20.000          H  
ATOM   8575 1HG2 THR A 541     -29.645-193.177-174.139  1.00 20.000          H  
ATOM   8576 2HG2 THR A 541     -31.089-192.569-174.979  1.00 20.000          H  
ATOM   8577 3HG2 THR A 541     -30.648-191.924-173.386  1.00 20.000          H  
ATOM   8578  N   LEU A 542     -34.574-194.796-171.685  1.00 20.000          N  
ATOM   8579  CA  LEU A 542     -34.843-193.968-170.500  1.00 20.000          C  
ATOM   8580  C   LEU A 542     -35.483-192.618-170.758  1.00 20.000          C  
ATOM   8581  O   LEU A 542     -35.267-191.673-170.001  1.00 20.000          O  
ATOM   8582  CB  LEU A 542     -33.567-193.806-169.647  1.00 20.000          C  
ATOM   8583  CG  LEU A 542     -33.270-194.907-168.618  1.00 20.000          C  
ATOM   8584  CD1 LEU A 542     -32.891-196.207-169.310  1.00 20.000          C  
ATOM   8585  CD2 LEU A 542     -32.146-194.426-167.747  1.00 20.000          C  
ATOM   8586  H   LEU A 542     -35.057-195.681-171.661  1.00 20.000          H  
ATOM   8587  HA  LEU A 542     -35.547-194.528-169.885  1.00 20.000          H  
ATOM   8588 1HB  LEU A 542     -32.717-193.805-170.291  1.00 20.000          H  
ATOM   8589 2HB  LEU A 542     -33.592-192.860-169.130  1.00 20.000          H  
ATOM   8590  HG  LEU A 542     -34.151-195.093-168.007  1.00 20.000          H  
ATOM   8591 1HD1 LEU A 542     -32.670-196.962-168.557  1.00 20.000          H  
ATOM   8592 2HD1 LEU A 542     -33.703-196.558-169.928  1.00 20.000          H  
ATOM   8593 3HD1 LEU A 542     -32.008-196.042-169.930  1.00 20.000          H  
ATOM   8594 1HD2 LEU A 542     -31.923-195.188-167.004  1.00 20.000          H  
ATOM   8595 2HD2 LEU A 542     -31.263-194.246-168.361  1.00 20.000          H  
ATOM   8596 3HD2 LEU A 542     -32.434-193.505-167.253  1.00 20.000          H  
ATOM   8597  N   GLY A 543     -36.352-192.524-171.764  1.00 20.000          N  
ATOM   8598  CA  GLY A 543     -37.007-191.247-172.038  1.00 20.000          C  
ATOM   8599  C   GLY A 543     -37.789-190.745-170.828  1.00 20.000          C  
ATOM   8600  O   GLY A 543     -37.812-189.539-170.550  1.00 20.000          O  
ATOM   8601  H   GLY A 543     -36.555-193.326-172.348  1.00 20.000          H  
ATOM   8602 1HA  GLY A 543     -36.265-190.507-172.327  1.00 20.000          H  
ATOM   8603 2HA  GLY A 543     -37.681-191.365-172.883  1.00 20.000          H  
ATOM   8604  N   GLN A 544     -38.383-191.686-170.082  1.00 20.000          N  
ATOM   8605  CA  GLN A 544     -39.176-191.391-168.898  1.00 20.000          C  
ATOM   8606  C   GLN A 544     -38.343-190.855-167.739  1.00 20.000          C  
ATOM   8607  O   GLN A 544     -38.882-190.247-166.818  1.00 20.000          O  
ATOM   8608  CB  GLN A 544     -39.947-192.649-168.456  1.00 20.000          C  
ATOM   8609  CG  GLN A 544     -39.082-193.796-167.889  1.00 20.000          C  
ATOM   8610  CD  GLN A 544     -38.529-194.721-168.950  1.00 20.000          C  
ATOM   8611  OE1 GLN A 544     -38.275-194.321-170.098  1.00 20.000          O  
ATOM   8612  NE2 GLN A 544     -38.335-195.972-168.574  1.00 20.000          N  
ATOM   8613  H   GLN A 544     -38.312-192.657-170.388  1.00 20.000          H  
ATOM   8614  HA  GLN A 544     -39.902-190.625-169.164  1.00 20.000          H  
ATOM   8615 1HB  GLN A 544     -40.674-192.373-167.692  1.00 20.000          H  
ATOM   8616 2HB  GLN A 544     -40.504-193.048-169.303  1.00 20.000          H  
ATOM   8617 1HG  GLN A 544     -38.260-193.406-167.333  1.00 20.000          H  
ATOM   8618 2HG  GLN A 544     -39.706-194.390-167.221  1.00 20.000          H  
ATOM   8619 1HE2 GLN A 544     -37.977-196.647-169.222  1.00 20.000          H  
ATOM   8620 2HE2 GLN A 544     -38.555-196.254-167.635  1.00 20.000          H  
ATOM   8621  N   VAL A 545     -37.032-191.078-167.774  1.00 20.000          N  
ATOM   8622  CA  VAL A 545     -36.158-190.612-166.713  1.00 20.000          C  
ATOM   8623  C   VAL A 545     -35.747-189.211-167.090  1.00 20.000          C  
ATOM   8624  O   VAL A 545     -35.777-188.295-166.277  1.00 20.000          O  
ATOM   8625  CB  VAL A 545     -34.919-191.509-166.520  1.00 20.000          C  
ATOM   8626  CG1 VAL A 545     -33.992-190.904-165.445  1.00 20.000          C  
ATOM   8627  CG2 VAL A 545     -35.359-192.916-166.129  1.00 20.000          C  
ATOM   8628  H   VAL A 545     -36.620-191.539-168.585  1.00 20.000          H  
ATOM   8629  HA  VAL A 545     -36.710-190.582-165.777  1.00 20.000          H  
ATOM   8630  HB  VAL A 545     -34.354-191.540-167.450  1.00 20.000          H  
ATOM   8631 1HG1 VAL A 545     -33.118-191.533-165.331  1.00 20.000          H  
ATOM   8632 2HG1 VAL A 545     -33.683-189.916-165.740  1.00 20.000          H  
ATOM   8633 3HG1 VAL A 545     -34.526-190.847-164.489  1.00 20.000          H  
ATOM   8634 1HG2 VAL A 545     -34.495-193.550-165.996  1.00 20.000          H  
ATOM   8635 2HG2 VAL A 545     -35.916-192.874-165.196  1.00 20.000          H  
ATOM   8636 3HG2 VAL A 545     -35.985-193.325-166.913  1.00 20.000          H  
ATOM   8637  N   GLY A 546     -35.379-189.027-168.355  1.00 20.000          N  
ATOM   8638  CA  GLY A 546     -34.962-187.718-168.827  1.00 20.000          C  
ATOM   8639  C   GLY A 546     -36.066-186.690-168.565  1.00 20.000          C  
ATOM   8640  O   GLY A 546     -35.793-185.565-168.115  1.00 20.000          O  
ATOM   8641  H   GLY A 546     -35.350-189.833-168.983  1.00 20.000          H  
ATOM   8642 1HA  GLY A 546     -34.040-187.439-168.340  1.00 20.000          H  
ATOM   8643 2HA  GLY A 546     -34.754-187.769-169.891  1.00 20.000          H  
ATOM   8644  N   ALA A 547     -37.321-187.154-168.701  1.00 20.000          N  
ATOM   8645  CA  ALA A 547     -38.558-186.403-168.515  1.00 20.000          C  
ATOM   8646  C   ALA A 547     -38.653-185.762-167.139  1.00 20.000          C  
ATOM   8647  O   ALA A 547     -39.240-184.690-166.986  1.00 20.000          O  
ATOM   8648  CB  ALA A 547     -39.743-187.331-168.702  1.00 20.000          C  
ATOM   8649  H   ALA A 547     -37.418-188.105-169.079  1.00 20.000          H  
ATOM   8650  HA  ALA A 547     -38.602-185.627-169.269  1.00 20.000          H  
ATOM   8651 1HB  ALA A 547     -40.663-186.774-168.597  1.00 20.000          H  
ATOM   8652 2HB  ALA A 547     -39.699-187.783-169.694  1.00 20.000          H  
ATOM   8653 3HB  ALA A 547     -39.706-188.112-167.949  1.00 20.000          H  
ATOM   8654  N   VAL A 548     -37.999-186.355-166.151  1.00 20.000          N  
ATOM   8655  CA  VAL A 548     -38.029-185.884-164.779  1.00 20.000          C  
ATOM   8656  C   VAL A 548     -37.544-184.448-164.685  1.00 20.000          C  
ATOM   8657  O   VAL A 548     -38.019-183.682-163.847  1.00 20.000          O  
ATOM   8658  CB  VAL A 548     -37.165-186.800-163.889  1.00 20.000          C  
ATOM   8659  CG1 VAL A 548     -37.003-186.205-162.494  1.00 20.000          C  
ATOM   8660  CG2 VAL A 548     -37.822-188.186-163.826  1.00 20.000          C  
ATOM   8661  H   VAL A 548     -37.424-187.176-166.355  1.00 20.000          H  
ATOM   8662  HA  VAL A 548     -39.058-185.930-164.423  1.00 20.000          H  
ATOM   8663  HB  VAL A 548     -36.173-186.892-164.321  1.00 20.000          H  
ATOM   8664 1HG1 VAL A 548     -36.400-186.868-161.892  1.00 20.000          H  
ATOM   8665 2HG1 VAL A 548     -36.522-185.242-162.547  1.00 20.000          H  
ATOM   8666 3HG1 VAL A 548     -37.974-186.079-162.045  1.00 20.000          H  
ATOM   8667 1HG2 VAL A 548     -37.215-188.841-163.235  1.00 20.000          H  
ATOM   8668 2HG2 VAL A 548     -38.812-188.111-163.390  1.00 20.000          H  
ATOM   8669 3HG2 VAL A 548     -37.913-188.597-164.827  1.00 20.000          H  
ATOM   8670  N   LYS A 549     -36.526-184.107-165.470  1.00 20.000          N  
ATOM   8671  CA  LYS A 549     -35.969-182.772-165.437  1.00 20.000          C  
ATOM   8672  C   LYS A 549     -36.440-181.985-166.660  1.00 20.000          C  
ATOM   8673  O   LYS A 549     -36.632-180.769-166.605  1.00 20.000          O  
ATOM   8674  CB  LYS A 549     -34.456-182.891-165.413  1.00 20.000          C  
ATOM   8675  CG  LYS A 549     -33.913-183.713-164.238  1.00 20.000          C  
ATOM   8676  CD  LYS A 549     -34.094-183.068-162.893  1.00 20.000          C  
ATOM   8677  CE  LYS A 549     -33.636-184.008-161.801  1.00 20.000          C  
ATOM   8678  NZ  LYS A 549     -33.622-183.364-160.497  1.00 20.000          N  
ATOM   8679  H   LYS A 549     -36.169-184.775-166.156  1.00 20.000          H  
ATOM   8680  HA  LYS A 549     -36.327-182.249-164.554  1.00 20.000          H  
ATOM   8681 1HB  LYS A 549     -34.148-183.377-166.326  1.00 20.000          H  
ATOM   8682 2HB  LYS A 549     -34.004-181.895-165.384  1.00 20.000          H  
ATOM   8683 1HG  LYS A 549     -34.399-184.684-164.224  1.00 20.000          H  
ATOM   8684 2HG  LYS A 549     -32.849-183.867-164.395  1.00 20.000          H  
ATOM   8685 1HD  LYS A 549     -33.500-182.152-162.843  1.00 20.000          H  
ATOM   8686 2HD  LYS A 549     -35.135-182.818-162.721  1.00 20.000          H  
ATOM   8687 1HE  LYS A 549     -34.324-184.844-161.763  1.00 20.000          H  
ATOM   8688 2HE  LYS A 549     -32.659-184.383-162.019  1.00 20.000          H  
ATOM   8689 1HZ  LYS A 549     -33.331-184.033-159.798  1.00 20.000          H  
ATOM   8690 2HZ  LYS A 549     -32.943-182.577-160.512  1.00 20.000          H  
ATOM   8691 3HZ  LYS A 549     -34.539-183.015-160.271  1.00 20.000          H  
ATOM   8692  N   VAL A 550     -36.631-182.685-167.779  1.00 20.000          N  
ATOM   8693  CA  VAL A 550     -37.018-182.055-169.035  1.00 20.000          C  
ATOM   8694  C   VAL A 550     -38.413-181.425-169.039  1.00 20.000          C  
ATOM   8695  O   VAL A 550     -38.563-180.310-169.547  1.00 20.000          O  
ATOM   8696  CB  VAL A 550     -36.871-183.044-170.201  1.00 20.000          C  
ATOM   8697  CG1 VAL A 550     -37.470-182.462-171.492  1.00 20.000          C  
ATOM   8698  CG2 VAL A 550     -35.378-183.342-170.404  1.00 20.000          C  
ATOM   8699  H   VAL A 550     -36.474-183.696-167.770  1.00 20.000          H  
ATOM   8700  HA  VAL A 550     -36.303-181.253-169.218  1.00 20.000          H  
ATOM   8701  HB  VAL A 550     -37.388-183.946-169.968  1.00 20.000          H  
ATOM   8702 1HG1 VAL A 550     -37.345-183.183-172.298  1.00 20.000          H  
ATOM   8703 2HG1 VAL A 550     -38.533-182.257-171.367  1.00 20.000          H  
ATOM   8704 3HG1 VAL A 550     -36.953-181.537-171.749  1.00 20.000          H  
ATOM   8705 1HG2 VAL A 550     -35.257-184.054-171.219  1.00 20.000          H  
ATOM   8706 2HG2 VAL A 550     -34.858-182.418-170.651  1.00 20.000          H  
ATOM   8707 3HG2 VAL A 550     -34.953-183.756-169.499  1.00 20.000          H  
ATOM   8708  N   LYS A 551     -39.424-182.116-168.470  1.00 20.000          N  
ATOM   8709  CA  LYS A 551     -40.817-181.663-168.492  1.00 20.000          C  
ATOM   8710  C   LYS A 551     -41.040-180.263-167.963  1.00 20.000          C  
ATOM   8711  O   LYS A 551     -41.948-179.576-168.417  1.00 20.000          O  
ATOM   8712  CB  LYS A 551     -41.745-182.595-167.702  1.00 20.000          C  
ATOM   8713  CG  LYS A 551     -42.108-183.939-168.376  1.00 20.000          C  
ATOM   8714  CD  LYS A 551     -42.961-184.864-167.427  1.00 20.000          C  
ATOM   8715  CE  LYS A 551     -44.363-184.246-167.121  1.00 20.000          C  
ATOM   8716  NZ  LYS A 551     -45.260-185.130-166.313  1.00 20.000          N  
ATOM   8717  H   LYS A 551     -39.234-183.019-168.025  1.00 20.000          H  
ATOM   8718  HA  LYS A 551     -41.147-181.675-169.531  1.00 20.000          H  
ATOM   8719 1HB  LYS A 551     -41.282-182.823-166.737  1.00 20.000          H  
ATOM   8720 2HB  LYS A 551     -42.659-182.059-167.500  1.00 20.000          H  
ATOM   8721 1HG  LYS A 551     -42.669-183.747-169.285  1.00 20.000          H  
ATOM   8722 2HG  LYS A 551     -41.195-184.449-168.650  1.00 20.000          H  
ATOM   8723 1HD  LYS A 551     -43.101-185.836-167.901  1.00 20.000          H  
ATOM   8724 2HD  LYS A 551     -42.421-185.014-166.490  1.00 20.000          H  
ATOM   8725 1HE  LYS A 551     -44.226-183.328-166.560  1.00 20.000          H  
ATOM   8726 2HE  LYS A 551     -44.864-184.019-168.055  1.00 20.000          H  
ATOM   8727 1HZ  LYS A 551     -46.148-184.596-166.156  1.00 20.000          H  
ATOM   8728 2HZ  LYS A 551     -45.456-185.988-166.799  1.00 20.000          H  
ATOM   8729 3HZ  LYS A 551     -44.840-185.334-165.424  1.00 20.000          H  
ATOM   8730  N   GLU A 552     -40.225-179.770-167.048  1.00 20.000          N  
ATOM   8731  CA  GLU A 552     -40.536-178.443-166.542  1.00 20.000          C  
ATOM   8732  C   GLU A 552     -40.555-177.362-167.634  1.00 20.000          C  
ATOM   8733  O   GLU A 552     -41.251-176.360-167.470  1.00 20.000          O  
ATOM   8734  CB  GLU A 552     -39.579-178.051-165.417  1.00 20.000          C  
ATOM   8735  CG  GLU A 552     -39.780-178.853-164.127  1.00 20.000          C  
ATOM   8736  CD  GLU A 552     -41.164-178.662-163.518  1.00 20.000          C  
ATOM   8737  OE1 GLU A 552     -41.606-177.541-163.389  1.00 20.000          O  
ATOM   8738  OE2 GLU A 552     -41.783-179.646-163.201  1.00 20.000          O  
ATOM   8739  H   GLU A 552     -39.452-180.304-166.659  1.00 20.000          H  
ATOM   8740  HA  GLU A 552     -41.540-178.482-166.113  1.00 20.000          H  
ATOM   8741 1HB  GLU A 552     -38.549-178.204-165.750  1.00 20.000          H  
ATOM   8742 2HB  GLU A 552     -39.699-176.994-165.187  1.00 20.000          H  
ATOM   8743 1HG  GLU A 552     -39.637-179.911-164.346  1.00 20.000          H  
ATOM   8744 2HG  GLU A 552     -39.023-178.556-163.402  1.00 20.000          H  
ATOM   8745  N   GLU A 553     -39.790-177.509-168.728  1.00 20.000          N  
ATOM   8746  CA  GLU A 553     -39.857-176.466-169.744  1.00 20.000          C  
ATOM   8747  C   GLU A 553     -41.118-176.537-170.659  1.00 20.000          C  
ATOM   8748  O   GLU A 553     -41.794-175.518-170.795  1.00 20.000          O  
ATOM   8749  CB  GLU A 553     -38.554-176.402-170.550  1.00 20.000          C  
ATOM   8750  CG  GLU A 553     -38.564-175.366-171.663  1.00 20.000          C  
ATOM   8751  CD  GLU A 553     -37.269-175.286-172.388  1.00 20.000          C  
ATOM   8752  OE1 GLU A 553     -36.373-176.013-172.041  1.00 20.000          O  
ATOM   8753  OE2 GLU A 553     -37.169-174.501-173.297  1.00 20.000          O  
ATOM   8754  H   GLU A 553     -39.200-178.338-168.866  1.00 20.000          H  
ATOM   8755  HA  GLU A 553     -39.914-175.515-169.218  1.00 20.000          H  
ATOM   8756 1HB  GLU A 553     -37.763-176.086-169.868  1.00 20.000          H  
ATOM   8757 2HB  GLU A 553     -38.250-177.361-170.923  1.00 20.000          H  
ATOM   8758 1HG  GLU A 553     -39.344-175.620-172.382  1.00 20.000          H  
ATOM   8759 2HG  GLU A 553     -38.807-174.392-171.238  1.00 20.000          H  
ATOM   8760  N   PRO A 554     -41.445-177.655-171.369  1.00 20.000          N  
ATOM   8761  CA  PRO A 554     -42.640-177.773-172.203  1.00 20.000          C  
ATOM   8762  C   PRO A 554     -43.972-178.085-171.484  1.00 20.000          C  
ATOM   8763  O   PRO A 554     -45.034-177.917-172.087  1.00 20.000          O  
ATOM   8764  CB  PRO A 554     -42.258-178.929-173.136  1.00 20.000          C  
ATOM   8765  CG  PRO A 554     -41.336-179.791-172.308  1.00 20.000          C  
ATOM   8766  CD  PRO A 554     -40.551-178.820-171.458  1.00 20.000          C  
ATOM   8767  HA  PRO A 554     -42.743-176.846-172.784  1.00 20.000          H  
ATOM   8768 1HB  PRO A 554     -43.169-179.463-173.455  1.00 20.000          H  
ATOM   8769 2HB  PRO A 554     -41.781-178.538-174.048  1.00 20.000          H  
ATOM   8770 1HG  PRO A 554     -41.905-180.499-171.702  1.00 20.000          H  
ATOM   8771 2HG  PRO A 554     -40.691-180.396-172.962  1.00 20.000          H  
ATOM   8772 1HD  PRO A 554     -40.404-179.255-170.506  1.00 20.000          H  
ATOM   8773 2HD  PRO A 554     -39.624-178.589-171.973  1.00 20.000          H  
ATOM   8774  N   VAL A 555     -43.944-178.544-170.227  1.00 20.000          N  
ATOM   8775  CA  VAL A 555     -45.168-178.942-169.539  1.00 20.000          C  
ATOM   8776  C   VAL A 555     -45.606-177.943-168.485  1.00 20.000          C  
ATOM   8777  O   VAL A 555     -44.845-177.554-167.598  1.00 20.000          O  
ATOM   8778  CB  VAL A 555     -45.002-180.334-168.900  1.00 20.000          C  
ATOM   8779  CG1 VAL A 555     -46.263-180.743-168.123  1.00 20.000          C  
ATOM   8780  CG2 VAL A 555     -44.687-181.330-170.002  1.00 20.000          C  
ATOM   8781  H   VAL A 555     -43.075-178.708-169.711  1.00 20.000          H  
ATOM   8782  HA  VAL A 555     -45.963-179.016-170.283  1.00 20.000          H  
ATOM   8783  HB  VAL A 555     -44.197-180.308-168.188  1.00 20.000          H  
ATOM   8784 1HG1 VAL A 555     -46.110-181.726-167.683  1.00 20.000          H  
ATOM   8785 2HG1 VAL A 555     -46.467-180.037-167.325  1.00 20.000          H  
ATOM   8786 3HG1 VAL A 555     -47.116-180.785-168.797  1.00 20.000          H  
ATOM   8787 1HG2 VAL A 555     -44.551-182.307-169.581  1.00 20.000          H  
ATOM   8788 2HG2 VAL A 555     -45.505-181.353-170.716  1.00 20.000          H  
ATOM   8789 3HG2 VAL A 555     -43.780-181.031-170.504  1.00 20.000          H  
ATOM   8790  N   ASP A 556     -46.867-177.550-168.521  1.00 20.000          N  
ATOM   8791  CA  ASP A 556     -47.324-176.600-167.528  1.00 20.000          C  
ATOM   8792  C   ASP A 556     -47.555-177.338-166.200  1.00 20.000          C  
ATOM   8793  O   ASP A 556     -48.687-177.743-165.875  1.00 20.000          O  
ATOM   8794  CB  ASP A 556     -48.604-175.902-167.999  1.00 20.000          C  
ATOM   8795  CG  ASP A 556     -49.002-174.762-167.097  1.00 20.000          C  
ATOM   8796  OD1 ASP A 556     -48.344-174.599-166.096  1.00 20.000          O  
ATOM   8797  OD2 ASP A 556     -49.917-174.038-167.422  1.00 20.000          O  
ATOM   8798  H   ASP A 556     -47.481-177.880-169.251  1.00 20.000          H  
ATOM   8799  HA  ASP A 556     -46.550-175.846-167.379  1.00 20.000          H  
ATOM   8800 1HB  ASP A 556     -48.466-175.520-169.013  1.00 20.000          H  
ATOM   8801 2HB  ASP A 556     -49.423-176.623-168.025  1.00 20.000          H  
ATOM   8802  N   SER A 557     -46.441-177.519-165.462  1.00 20.000          N  
ATOM   8803  CA  SER A 557     -46.352-178.292-164.222  1.00 20.000          C  
ATOM   8804  C   SER A 557     -47.229-177.735-163.117  1.00 20.000          C  
ATOM   8805  O   SER A 557     -47.699-178.482-162.257  1.00 20.000          O  
ATOM   8806  CB  SER A 557     -44.906-178.381-163.764  1.00 20.000          C  
ATOM   8807  OG  SER A 557     -44.408-177.137-163.359  1.00 20.000          O  
ATOM   8808  H   SER A 557     -45.572-177.144-165.858  1.00 20.000          H  
ATOM   8809  HA  SER A 557     -46.672-179.298-164.434  1.00 20.000          H  
ATOM   8810 1HB  SER A 557     -44.822-179.094-162.942  1.00 20.000          H  
ATOM   8811 2HB  SER A 557     -44.293-178.763-164.585  1.00 20.000          H  
ATOM   8812  HG  SER A 557     -43.427-177.267-163.253  1.00 20.000          H  
ATOM   8813  N   ASP A 558     -47.597-176.453-163.216  1.00 20.000          N  
ATOM   8814  CA  ASP A 558     -48.475-175.843-162.228  1.00 20.000          C  
ATOM   8815  C   ASP A 558     -49.808-176.592-162.150  1.00 20.000          C  
ATOM   8816  O   ASP A 558     -50.464-176.567-161.107  1.00 20.000          O  
ATOM   8817  CB  ASP A 558     -48.744-174.364-162.535  1.00 20.000          C  
ATOM   8818  CG  ASP A 558     -47.548-173.413-162.260  1.00 20.000          C  
ATOM   8819  OD1 ASP A 558     -46.593-173.814-161.638  1.00 20.000          O  
ATOM   8820  OD2 ASP A 558     -47.630-172.277-162.667  1.00 20.000          O  
ATOM   8821  H   ASP A 558     -47.193-175.870-163.946  1.00 20.000          H  
ATOM   8822  HA  ASP A 558     -47.991-175.902-161.256  1.00 20.000          H  
ATOM   8823 1HB  ASP A 558     -49.018-174.269-163.594  1.00 20.000          H  
ATOM   8824 2HB  ASP A 558     -49.602-174.027-161.952  1.00 20.000          H  
ATOM   8825  N   GLU A 559     -50.262-177.184-163.273  1.00 20.000          N  
ATOM   8826  CA  GLU A 559     -51.504-177.948-163.257  1.00 20.000          C  
ATOM   8827  C   GLU A 559     -51.226-179.445-163.434  1.00 20.000          C  
ATOM   8828  O   GLU A 559     -51.969-180.281-162.921  1.00 20.000          O  
ATOM   8829  CB  GLU A 559     -52.494-177.466-164.323  1.00 20.000          C  
ATOM   8830  CG  GLU A 559     -53.009-176.035-164.129  1.00 20.000          C  
ATOM   8831  CD  GLU A 559     -54.048-175.641-165.166  1.00 20.000          C  
ATOM   8832  OE1 GLU A 559     -54.311-176.434-166.042  1.00 20.000          O  
ATOM   8833  OE2 GLU A 559     -54.583-174.559-165.069  1.00 20.000          O  
ATOM   8834  H   GLU A 559     -49.721-177.156-164.143  1.00 20.000          H  
ATOM   8835  HA  GLU A 559     -51.977-177.818-162.285  1.00 20.000          H  
ATOM   8836 1HB  GLU A 559     -52.016-177.518-165.303  1.00 20.000          H  
ATOM   8837 2HB  GLU A 559     -53.355-178.131-164.341  1.00 20.000          H  
ATOM   8838 1HG  GLU A 559     -53.449-175.952-163.134  1.00 20.000          H  
ATOM   8839 2HG  GLU A 559     -52.164-175.348-164.182  1.00 20.000          H  
ATOM   8840  N   ASP A 560     -50.164-179.795-164.180  1.00 20.000          N  
ATOM   8841  CA  ASP A 560     -49.846-181.204-164.445  1.00 20.000          C  
ATOM   8842  C   ASP A 560     -49.488-181.974-163.165  1.00 20.000          C  
ATOM   8843  O   ASP A 560     -49.796-183.162-163.048  1.00 20.000          O  
ATOM   8844  CB  ASP A 560     -48.685-181.314-165.451  1.00 20.000          C  
ATOM   8845  CG  ASP A 560     -48.388-182.735-166.022  1.00 20.000          C  
ATOM   8846  OD1 ASP A 560     -49.198-183.273-166.730  1.00 20.000          O  
ATOM   8847  OD2 ASP A 560     -47.299-183.240-165.747  1.00 20.000          O  
ATOM   8848  H   ASP A 560     -49.586-179.073-164.610  1.00 20.000          H  
ATOM   8849  HA  ASP A 560     -50.726-181.673-164.885  1.00 20.000          H  
ATOM   8850 1HB  ASP A 560     -48.855-180.619-166.277  1.00 20.000          H  
ATOM   8851 2HB  ASP A 560     -47.798-181.011-164.959  1.00 20.000          H  
ATOM   8852  N   ALA A 561     -48.815-181.314-162.209  1.00 20.000          N  
ATOM   8853  CA  ALA A 561     -48.431-181.991-160.980  1.00 20.000          C  
ATOM   8854  C   ALA A 561     -49.309-181.569-159.804  1.00 20.000          C  
ATOM   8855  O   ALA A 561     -49.344-180.388-159.426  1.00 20.000          O  
ATOM   8856  CB  ALA A 561     -46.974-181.697-160.668  1.00 20.000          C  
ATOM   8857  H   ALA A 561     -48.554-180.332-162.335  1.00 20.000          H  
ATOM   8858  HA  ALA A 561     -48.556-183.065-161.126  1.00 20.000          H  
ATOM   8859 1HB  ALA A 561     -46.682-182.226-159.780  1.00 20.000          H  
ATOM   8860 2HB  ALA A 561     -46.359-182.025-161.500  1.00 20.000          H  
ATOM   8861 3HB  ALA A 561     -46.847-180.630-160.525  1.00 20.000          H  
ATOM   8862  N   GLN A 562     -49.873-182.569-159.102  1.00 20.000          N  
ATOM   8863  CA  GLN A 562     -50.712-182.346-157.910  1.00 20.000          C  
ATOM   8864  C   GLN A 562     -49.862-181.780-156.779  1.00 20.000          C  
ATOM   8865  O   GLN A 562     -50.367-181.241-155.796  1.00 20.000          O  
ATOM   8866  CB  GLN A 562     -51.408-183.647-157.462  1.00 20.000          C  
ATOM   8867  CG  GLN A 562     -50.490-184.746-156.850  1.00 20.000          C  
ATOM   8868  CD  GLN A 562     -49.888-185.633-157.896  1.00 20.000          C  
ATOM   8869  OE1 GLN A 562     -49.665-185.161-159.018  1.00 20.000          O  
ATOM   8870  NE2 GLN A 562     -49.624-186.889-157.562  1.00 20.000          N  
ATOM   8871  H   GLN A 562     -49.774-183.524-159.459  1.00 20.000          H  
ATOM   8872  HA  GLN A 562     -51.483-181.617-158.161  1.00 20.000          H  
ATOM   8873 1HB  GLN A 562     -52.178-183.404-156.736  1.00 20.000          H  
ATOM   8874 2HB  GLN A 562     -51.915-184.087-158.321  1.00 20.000          H  
ATOM   8875 1HG  GLN A 562     -49.689-184.310-156.265  1.00 20.000          H  
ATOM   8876 2HG  GLN A 562     -51.105-185.371-156.206  1.00 20.000          H  
ATOM   8877 1HE2 GLN A 562     -49.224-187.516-158.234  1.00 20.000          H  
ATOM   8878 2HE2 GLN A 562     -49.827-187.220-156.638  1.00 20.000          H  
ATOM   8879  N   ILE A 563     -48.562-181.927-156.958  1.00 20.000          N  
ATOM   8880  CA  ILE A 563     -47.505-181.463-156.095  1.00 20.000          C  
ATOM   8881  C   ILE A 563     -47.536-179.957-156.043  1.00 20.000          C  
ATOM   8882  O   ILE A 563     -47.365-179.345-154.981  1.00 20.000          O  
ATOM   8883  CB  ILE A 563     -46.155-181.900-156.678  1.00 20.000          C  
ATOM   8884  CG1 ILE A 563     -46.043-183.431-156.599  1.00 20.000          C  
ATOM   8885  CG2 ILE A 563     -45.007-181.203-155.947  1.00 20.000          C  
ATOM   8886  CD1 ILE A 563     -44.924-184.012-157.422  1.00 20.000          C  
ATOM   8887  H   ILE A 563     -48.298-182.399-157.811  1.00 20.000          H  
ATOM   8888  HA  ILE A 563     -47.646-181.864-155.089  1.00 20.000          H  
ATOM   8889  HB  ILE A 563     -46.110-181.620-157.712  1.00 20.000          H  
ATOM   8890 1HG1 ILE A 563     -45.882-183.708-155.555  1.00 20.000          H  
ATOM   8891 2HG1 ILE A 563     -46.980-183.877-156.930  1.00 20.000          H  
ATOM   8892 1HG2 ILE A 563     -44.069-181.501-156.376  1.00 20.000          H  
ATOM   8893 2HG2 ILE A 563     -45.082-180.119-156.030  1.00 20.000          H  
ATOM   8894 3HG2 ILE A 563     -45.041-181.482-154.894  1.00 20.000          H  
ATOM   8895 1HD1 ILE A 563     -44.917-185.094-157.298  1.00 20.000          H  
ATOM   8896 2HD1 ILE A 563     -45.077-183.772-158.473  1.00 20.000          H  
ATOM   8897 3HD1 ILE A 563     -43.980-183.613-157.100  1.00 20.000          H  
ATOM   8898  N   GLN A 564     -47.694-179.337-157.216  1.00 20.000          N  
ATOM   8899  CA  GLN A 564     -47.690-177.902-157.259  1.00 20.000          C  
ATOM   8900  C   GLN A 564     -49.040-177.410-156.776  1.00 20.000          C  
ATOM   8901  O   GLN A 564     -49.111-176.474-155.985  1.00 20.000          O  
ATOM   8902  CB  GLN A 564     -47.420-177.408-158.680  1.00 20.000          C  
ATOM   8903  CG  GLN A 564     -46.047-177.780-159.248  1.00 20.000          C  
ATOM   8904  CD  GLN A 564     -44.894-177.282-158.416  1.00 20.000          C  
ATOM   8905  OE1 GLN A 564     -44.974-176.219-157.795  1.00 20.000          O  
ATOM   8906  NE2 GLN A 564     -43.805-178.045-158.415  1.00 20.000          N  
ATOM   8907  H   GLN A 564     -47.897-179.861-158.066  1.00 20.000          H  
ATOM   8908  HA  GLN A 564     -46.923-177.522-156.586  1.00 20.000          H  
ATOM   8909 1HB  GLN A 564     -48.175-177.825-159.359  1.00 20.000          H  
ATOM   8910 2HB  GLN A 564     -47.520-176.325-158.715  1.00 20.000          H  
ATOM   8911 1HG  GLN A 564     -45.978-178.860-159.294  1.00 20.000          H  
ATOM   8912 2HG  GLN A 564     -45.957-177.359-160.254  1.00 20.000          H  
ATOM   8913 1HE2 GLN A 564     -42.968-177.774-157.877  1.00 20.000          H  
ATOM   8914 2HE2 GLN A 564     -43.781-178.887-158.947  1.00 20.000          H  
ATOM   8915  N   GLU A 565     -50.114-178.101-157.172  1.00 20.000          N  
ATOM   8916  CA  GLU A 565     -51.455-177.674-156.775  1.00 20.000          C  
ATOM   8917  C   GLU A 565     -51.615-177.608-155.258  1.00 20.000          C  
ATOM   8918  O   GLU A 565     -52.185-176.657-154.722  1.00 20.000          O  
ATOM   8919  CB  GLU A 565     -52.522-178.606-157.348  1.00 20.000          C  
ATOM   8920  CG  GLU A 565     -53.961-178.186-157.020  1.00 20.000          C  
ATOM   8921  CD  GLU A 565     -54.992-179.074-157.635  1.00 20.000          C  
ATOM   8922  OE1 GLU A 565     -54.624-179.974-158.344  1.00 20.000          O  
ATOM   8923  OE2 GLU A 565     -56.154-178.855-157.397  1.00 20.000          O  
ATOM   8924  H   GLU A 565     -49.987-178.885-157.821  1.00 20.000          H  
ATOM   8925  HA  GLU A 565     -51.624-176.675-157.178  1.00 20.000          H  
ATOM   8926 1HB  GLU A 565     -52.412-178.668-158.432  1.00 20.000          H  
ATOM   8927 2HB  GLU A 565     -52.374-179.609-156.946  1.00 20.000          H  
ATOM   8928 1HG  GLU A 565     -54.099-178.204-155.938  1.00 20.000          H  
ATOM   8929 2HG  GLU A 565     -54.115-177.162-157.359  1.00 20.000          H  
ATOM   8930  N   MET A 566     -51.093-178.618-154.565  1.00 20.000          N  
ATOM   8931  CA  MET A 566     -51.173-178.701-153.114  1.00 20.000          C  
ATOM   8932  C   MET A 566     -50.013-178.038-152.377  1.00 20.000          C  
ATOM   8933  O   MET A 566     -49.947-178.138-151.150  1.00 20.000          O  
ATOM   8934  CB  MET A 566     -51.212-180.164-152.695  1.00 20.000          C  
ATOM   8935  CG  MET A 566     -52.464-180.916-153.098  1.00 20.000          C  
ATOM   8936  SD  MET A 566     -52.520-182.596-152.412  1.00 20.000          S  
ATOM   8937  CE  MET A 566     -51.309-183.443-153.436  1.00 20.000          C  
ATOM   8938  H   MET A 566     -50.665-179.401-155.069  1.00 20.000          H  
ATOM   8939  HA  MET A 566     -52.090-178.207-152.799  1.00 20.000          H  
ATOM   8940 1HB  MET A 566     -50.356-180.664-153.145  1.00 20.000          H  
ATOM   8941 2HB  MET A 566     -51.101-180.238-151.616  1.00 20.000          H  
ATOM   8942 1HG  MET A 566     -53.339-180.369-152.757  1.00 20.000          H  
ATOM   8943 2HG  MET A 566     -52.507-180.982-154.188  1.00 20.000          H  
ATOM   8944 1HE  MET A 566     -51.246-184.488-153.138  1.00 20.000          H  
ATOM   8945 2HE  MET A 566     -51.616-183.378-154.467  1.00 20.000          H  
ATOM   8946 3HE  MET A 566     -50.331-182.979-153.324  1.00 20.000          H  
ATOM   8947  N   GLU A 567     -49.061-177.444-153.105  1.00 20.000          N  
ATOM   8948  CA  GLU A 567     -47.862-176.857-152.510  1.00 20.000          C  
ATOM   8949  C   GLU A 567     -47.205-177.829-151.520  1.00 20.000          C  
ATOM   8950  O   GLU A 567     -46.850-177.435-150.405  1.00 20.000          O  
ATOM   8951  CB  GLU A 567     -48.185-175.523-151.807  1.00 20.000          C  
ATOM   8952  CG  GLU A 567     -48.747-174.436-152.738  1.00 20.000          C  
ATOM   8953  CD  GLU A 567     -48.931-173.073-152.067  1.00 20.000          C  
ATOM   8954  OE1 GLU A 567     -48.777-172.980-150.872  1.00 20.000          O  
ATOM   8955  OE2 GLU A 567     -49.223-172.130-152.767  1.00 20.000          O  
ATOM   8956  H   GLU A 567     -49.188-177.339-154.113  1.00 20.000          H  
ATOM   8957  HA  GLU A 567     -47.151-176.660-153.315  1.00 20.000          H  
ATOM   8958 1HB  GLU A 567     -48.910-175.693-151.012  1.00 20.000          H  
ATOM   8959 2HB  GLU A 567     -47.281-175.128-151.345  1.00 20.000          H  
ATOM   8960 1HG  GLU A 567     -48.074-174.325-153.587  1.00 20.000          H  
ATOM   8961 2HG  GLU A 567     -49.709-174.778-153.123  1.00 20.000          H  
ATOM   8962  N   SER A 568     -47.042-179.102-151.915  1.00 20.000          N  
ATOM   8963  CA  SER A 568     -46.499-180.091-150.979  1.00 20.000          C  
ATOM   8964  C   SER A 568     -45.925-181.358-151.599  1.00 20.000          C  
ATOM   8965  O   SER A 568     -46.446-181.890-152.576  1.00 20.000          O  
ATOM   8966  CB  SER A 568     -47.561-180.509-149.990  1.00 20.000          C  
ATOM   8967  OG  SER A 568     -47.050-181.477-149.112  1.00 20.000          O  
ATOM   8968  H   SER A 568     -47.300-179.358-152.874  1.00 20.000          H  
ATOM   8969  HA  SER A 568     -45.699-179.605-150.423  1.00 20.000          H  
ATOM   8970 1HB  SER A 568     -47.903-179.642-149.424  1.00 20.000          H  
ATOM   8971 2HB  SER A 568     -48.422-180.909-150.528  1.00 20.000          H  
ATOM   8972  HG  SER A 568     -47.768-181.685-148.509  1.00 20.000          H  
ATOM   8973  N   GLY A 569     -44.850-181.870-150.997  1.00 20.000          N  
ATOM   8974  CA  GLY A 569     -44.243-183.133-151.426  1.00 20.000          C  
ATOM   8975  C   GLY A 569     -43.236-182.969-152.552  1.00 20.000          C  
ATOM   8976  O   GLY A 569     -42.694-183.957-153.058  1.00 20.000          O  
ATOM   8977  H   GLY A 569     -44.473-181.383-150.192  1.00 20.000          H  
ATOM   8978 1HA  GLY A 569     -43.756-183.600-150.568  1.00 20.000          H  
ATOM   8979 2HA  GLY A 569     -45.031-183.814-151.744  1.00 20.000          H  
ATOM   8980  N   GLU A 570     -42.990-181.724-152.934  1.00 20.000          N  
ATOM   8981  CA  GLU A 570     -42.069-181.386-154.004  1.00 20.000          C  
ATOM   8982  C   GLU A 570     -40.671-181.873-153.693  1.00 20.000          C  
ATOM   8983  O   GLU A 570     -39.941-182.302-154.590  1.00 20.000          O  
ATOM   8984  CB  GLU A 570     -42.068-179.883-154.247  1.00 20.000          C  
ATOM   8985  CG  GLU A 570     -41.310-179.458-155.480  1.00 20.000          C  
ATOM   8986  CD  GLU A 570     -41.458-178.003-155.759  1.00 20.000          C  
ATOM   8987  OE1 GLU A 570     -41.713-177.265-154.842  1.00 20.000          O  
ATOM   8988  OE2 GLU A 570     -41.364-177.628-156.906  1.00 20.000          O  
ATOM   8989  H   GLU A 570     -43.481-180.982-152.452  1.00 20.000          H  
ATOM   8990  HA  GLU A 570     -42.394-181.889-154.910  1.00 20.000          H  
ATOM   8991 1HB  GLU A 570     -43.092-179.522-154.332  1.00 20.000          H  
ATOM   8992 2HB  GLU A 570     -41.616-179.384-153.390  1.00 20.000          H  
ATOM   8993 1HG  GLU A 570     -40.252-179.687-155.351  1.00 20.000          H  
ATOM   8994 2HG  GLU A 570     -41.678-180.029-156.332  1.00 20.000          H  
ATOM   8995  N   GLN A 571     -40.292-181.795-152.419  1.00 20.000          N  
ATOM   8996  CA  GLN A 571     -38.980-182.214-151.991  1.00 20.000          C  
ATOM   8997  C   GLN A 571     -38.827-183.714-152.198  1.00 20.000          C  
ATOM   8998  O   GLN A 571     -37.752-184.194-152.570  1.00 20.000          O  
ATOM   8999  CB  GLN A 571     -38.800-181.885-150.507  1.00 20.000          C  
ATOM   9000  CG  GLN A 571     -38.857-180.392-150.185  1.00 20.000          C  
ATOM   9001  CD  GLN A 571     -40.309-179.873-149.954  1.00 20.000          C  
ATOM   9002  OE1 GLN A 571     -41.309-180.499-150.367  1.00 20.000          O  
ATOM   9003  NE2 GLN A 571     -40.414-178.728-149.298  1.00 20.000          N  
ATOM   9004  H   GLN A 571     -40.936-181.405-151.735  1.00 20.000          H  
ATOM   9005  HA  GLN A 571     -38.229-181.696-152.586  1.00 20.000          H  
ATOM   9006 1HB  GLN A 571     -39.570-182.390-149.928  1.00 20.000          H  
ATOM   9007 2HB  GLN A 571     -37.837-182.266-150.169  1.00 20.000          H  
ATOM   9008 1HG  GLN A 571     -38.279-180.205-149.280  1.00 20.000          H  
ATOM   9009 2HG  GLN A 571     -38.431-179.841-151.022  1.00 20.000          H  
ATOM   9010 1HE2 GLN A 571     -41.314-178.332-149.115  1.00 20.000          H  
ATOM   9011 2HE2 GLN A 571     -39.591-178.252-148.984  1.00 20.000          H  
ATOM   9012  N   ALA A 572     -39.909-184.461-151.945  1.00 20.000          N  
ATOM   9013  CA  ALA A 572     -39.869-185.897-152.126  1.00 20.000          C  
ATOM   9014  C   ALA A 572     -39.720-186.190-153.598  1.00 20.000          C  
ATOM   9015  O   ALA A 572     -38.896-187.007-153.994  1.00 20.000          O  
ATOM   9016  CB  ALA A 572     -41.120-186.551-151.576  1.00 20.000          C  
ATOM   9017  H   ALA A 572     -40.767-184.009-151.661  1.00 20.000          H  
ATOM   9018  HA  ALA A 572     -38.999-186.289-151.603  1.00 20.000          H  
ATOM   9019 1HB  ALA A 572     -41.062-187.624-151.717  1.00 20.000          H  
ATOM   9020 2HB  ALA A 572     -41.208-186.331-150.516  1.00 20.000          H  
ATOM   9021 3HB  ALA A 572     -41.994-186.171-152.098  1.00 20.000          H  
ATOM   9022  N   ALA A 573     -40.459-185.455-154.432  1.00 20.000          N  
ATOM   9023  CA  ALA A 573     -40.389-185.673-155.863  1.00 20.000          C  
ATOM   9024  C   ALA A 573     -38.966-185.462-156.367  1.00 20.000          C  
ATOM   9025  O   ALA A 573     -38.441-186.263-157.140  1.00 20.000          O  
ATOM   9026  CB  ALA A 573     -41.349-184.742-156.561  1.00 20.000          C  
ATOM   9027  H   ALA A 573     -41.134-184.789-154.044  1.00 20.000          H  
ATOM   9028  HA  ALA A 573     -40.677-186.704-156.065  1.00 20.000          H  
ATOM   9029 1HB  ALA A 573     -41.327-184.912-157.619  1.00 20.000          H  
ATOM   9030 2HB  ALA A 573     -42.343-184.935-156.177  1.00 20.000          H  
ATOM   9031 3HB  ALA A 573     -41.079-183.712-156.363  1.00 20.000          H  
ATOM   9032  N   PHE A 574     -38.285-184.441-155.848  1.00 20.000          N  
ATOM   9033  CA  PHE A 574     -36.900-184.212-156.236  1.00 20.000          C  
ATOM   9034  C   PHE A 574     -36.044-185.440-155.944  1.00 20.000          C  
ATOM   9035  O   PHE A 574     -35.283-185.905-156.800  1.00 20.000          O  
ATOM   9036  CB  PHE A 574     -36.307-183.009-155.505  1.00 20.000          C  
ATOM   9037  CG  PHE A 574     -34.845-182.834-155.781  1.00 20.000          C  
ATOM   9038  CD1 PHE A 574     -34.407-182.240-156.942  1.00 20.000          C  
ATOM   9039  CD2 PHE A 574     -33.902-183.288-154.873  1.00 20.000          C  
ATOM   9040  CE1 PHE A 574     -33.070-182.107-157.192  1.00 20.000          C  
ATOM   9041  CE2 PHE A 574     -32.560-183.161-155.117  1.00 20.000          C  
ATOM   9042  CZ  PHE A 574     -32.139-182.569-156.281  1.00 20.000          C  
ATOM   9043  H   PHE A 574     -38.766-183.777-155.234  1.00 20.000          H  
ATOM   9044  HA  PHE A 574     -36.873-184.019-157.306  1.00 20.000          H  
ATOM   9045 1HB  PHE A 574     -36.838-182.102-155.796  1.00 20.000          H  
ATOM   9046 2HB  PHE A 574     -36.439-183.132-154.435  1.00 20.000          H  
ATOM   9047  HD1 PHE A 574     -35.138-181.874-157.664  1.00 20.000          H  
ATOM   9048  HD2 PHE A 574     -34.246-183.755-153.960  1.00 20.000          H  
ATOM   9049  HE1 PHE A 574     -32.744-181.636-158.114  1.00 20.000          H  
ATOM   9050  HE2 PHE A 574     -31.830-183.530-154.391  1.00 20.000          H  
ATOM   9051  HZ  PHE A 574     -31.070-182.466-156.484  1.00 20.000          H  
ATOM   9052  N   MET A 575     -36.157-185.948-154.717  1.00 20.000          N  
ATOM   9053  CA  MET A 575     -35.387-187.100-154.276  1.00 20.000          C  
ATOM   9054  C   MET A 575     -35.842-188.442-154.908  1.00 20.000          C  
ATOM   9055  O   MET A 575     -35.050-189.377-154.984  1.00 20.000          O  
ATOM   9056  CB  MET A 575     -35.515-187.237-152.755  1.00 20.000          C  
ATOM   9057  CG  MET A 575     -34.930-186.076-151.893  1.00 20.000          C  
ATOM   9058  SD  MET A 575     -33.193-185.655-152.146  1.00 20.000          S  
ATOM   9059  CE  MET A 575     -32.342-187.062-151.563  1.00 20.000          C  
ATOM   9060  H   MET A 575     -36.785-185.478-154.053  1.00 20.000          H  
ATOM   9061  HA  MET A 575     -34.345-186.937-154.548  1.00 20.000          H  
ATOM   9062 1HB  MET A 575     -36.579-187.302-152.511  1.00 20.000          H  
ATOM   9063 2HB  MET A 575     -35.061-188.172-152.438  1.00 20.000          H  
ATOM   9064 1HG  MET A 575     -35.514-185.184-152.092  1.00 20.000          H  
ATOM   9065 2HG  MET A 575     -35.064-186.326-150.843  1.00 20.000          H  
ATOM   9066 1HE  MET A 575     -31.264-186.913-151.650  1.00 20.000          H  
ATOM   9067 2HE  MET A 575     -32.604-187.223-150.526  1.00 20.000          H  
ATOM   9068 3HE  MET A 575     -32.631-187.913-152.151  1.00 20.000          H  
ATOM   9069  N   GLN A 576     -37.122-188.558-155.314  1.00 20.000          N  
ATOM   9070  CA  GLN A 576     -37.719-189.808-155.821  1.00 20.000          C  
ATOM   9071  C   GLN A 576     -37.915-189.995-157.340  1.00 20.000          C  
ATOM   9072  O   GLN A 576     -37.816-191.117-157.841  1.00 20.000          O  
ATOM   9073  CB  GLN A 576     -39.108-189.950-155.204  1.00 20.000          C  
ATOM   9074  CG  GLN A 576     -39.134-190.130-153.704  1.00 20.000          C  
ATOM   9075  CD  GLN A 576     -40.551-190.069-153.166  1.00 20.000          C  
ATOM   9076  OE1 GLN A 576     -41.438-189.459-153.783  1.00 20.000          O  
ATOM   9077  NE2 GLN A 576     -40.774-190.689-152.023  1.00 20.000          N  
ATOM   9078  H   GLN A 576     -37.752-187.762-155.191  1.00 20.000          H  
ATOM   9079  HA  GLN A 576     -37.088-190.624-155.470  1.00 20.000          H  
ATOM   9080 1HB  GLN A 576     -39.686-189.059-155.441  1.00 20.000          H  
ATOM   9081 2HB  GLN A 576     -39.617-190.797-155.654  1.00 20.000          H  
ATOM   9082 1HG  GLN A 576     -38.719-191.108-153.454  1.00 20.000          H  
ATOM   9083 2HG  GLN A 576     -38.546-189.353-153.226  1.00 20.000          H  
ATOM   9084 1HE2 GLN A 576     -41.682-190.691-151.612  1.00 20.000          H  
ATOM   9085 2HE2 GLN A 576     -40.002-191.178-151.550  1.00 20.000          H  
ATOM   9086  N   GLN A 577     -38.221-188.934-158.080  1.00 20.000          N  
ATOM   9087  CA  GLN A 577     -38.568-189.066-159.498  1.00 20.000          C  
ATOM   9088  C   GLN A 577     -37.516-189.664-160.440  1.00 20.000          C  
ATOM   9089  O   GLN A 577     -37.902-190.311-161.400  1.00 20.000          O  
ATOM   9090  CB  GLN A 577     -39.061-187.743-160.059  1.00 20.000          C  
ATOM   9091  CG  GLN A 577     -40.406-187.330-159.578  1.00 20.000          C  
ATOM   9092  CD  GLN A 577     -40.771-185.967-160.092  1.00 20.000          C  
ATOM   9093  OE1 GLN A 577     -39.938-185.059-160.129  1.00 20.000          O  
ATOM   9094  NE2 GLN A 577     -42.019-185.805-160.497  1.00 20.000          N  
ATOM   9095  H   GLN A 577     -38.268-188.012-157.640  1.00 20.000          H  
ATOM   9096  HA  GLN A 577     -39.422-189.740-159.542  1.00 20.000          H  
ATOM   9097 1HB  GLN A 577     -38.370-186.944-159.814  1.00 20.000          H  
ATOM   9098 2HB  GLN A 577     -39.128-187.820-161.127  1.00 20.000          H  
ATOM   9099 1HG  GLN A 577     -41.141-188.044-159.944  1.00 20.000          H  
ATOM   9100 2HG  GLN A 577     -40.410-187.316-158.496  1.00 20.000          H  
ATOM   9101 1HE2 GLN A 577     -42.318-184.917-160.852  1.00 20.000          H  
ATOM   9102 2HE2 GLN A 577     -42.667-186.567-160.453  1.00 20.000          H  
ATOM   9103  N   PRO A 578     -36.199-189.479-160.257  1.00 20.000          N  
ATOM   9104  CA  PRO A 578     -35.161-190.057-161.100  1.00 20.000          C  
ATOM   9105  C   PRO A 578     -35.029-191.582-160.964  1.00 20.000          C  
ATOM   9106  O   PRO A 578     -34.212-192.179-161.664  1.00 20.000          O  
ATOM   9107  CB  PRO A 578     -33.876-189.379-160.604  1.00 20.000          C  
ATOM   9108  CG  PRO A 578     -34.332-188.129-159.890  1.00 20.000          C  
ATOM   9109  CD  PRO A 578     -35.670-188.491-159.276  1.00 20.000          C  
ATOM   9110  HA  PRO A 578     -35.360-189.786-162.145  1.00 20.000          H  
ATOM   9111 1HB  PRO A 578     -33.330-190.074-159.952  1.00 20.000          H  
ATOM   9112 2HB  PRO A 578     -33.217-189.169-161.459  1.00 20.000          H  
ATOM   9113 1HG  PRO A 578     -33.589-187.843-159.125  1.00 20.000          H  
ATOM   9114 2HG  PRO A 578     -34.396-187.295-160.595  1.00 20.000          H  
ATOM   9115 1HD  PRO A 578     -35.505-188.936-158.295  1.00 20.000          H  
ATOM   9116 2HD  PRO A 578     -36.275-187.583-159.214  1.00 20.000          H  
ATOM   9117  N   PHE A 579     -35.805-192.223-160.073  1.00 20.000          N  
ATOM   9118  CA  PHE A 579     -35.631-193.642-159.785  1.00 20.000          C  
ATOM   9119  C   PHE A 579     -36.886-194.450-160.175  1.00 20.000          C  
ATOM   9120  O   PHE A 579     -37.620-194.977-159.335  1.00 20.000          O  
ATOM   9121  CB  PHE A 579     -35.375-193.704-158.269  1.00 20.000          C  
ATOM   9122  CG  PHE A 579     -34.229-192.872-157.895  1.00 20.000          C  
ATOM   9123  CD1 PHE A 579     -34.448-191.584-157.475  1.00 20.000          C  
ATOM   9124  CD2 PHE A 579     -32.943-193.322-157.971  1.00 20.000          C  
ATOM   9125  CE1 PHE A 579     -33.434-190.757-157.158  1.00 20.000          C  
ATOM   9126  CE2 PHE A 579     -31.930-192.477-157.643  1.00 20.000          C  
ATOM   9127  CZ  PHE A 579     -32.196-191.185-157.244  1.00 20.000          C  
ATOM   9128  H   PHE A 579     -36.513-191.734-159.518  1.00 20.000          H  
ATOM   9129  HA  PHE A 579     -34.771-194.017-160.337  1.00 20.000          H  
ATOM   9130 1HB  PHE A 579     -36.254-193.321-157.744  1.00 20.000          H  
ATOM   9131 2HB  PHE A 579     -35.185-194.672-157.912  1.00 20.000          H  
ATOM   9132  HD1 PHE A 579     -35.453-191.225-157.409  1.00 20.000          H  
ATOM   9133  HD2 PHE A 579     -32.729-194.342-158.301  1.00 20.000          H  
ATOM   9134  HE1 PHE A 579     -33.632-189.736-156.840  1.00 20.000          H  
ATOM   9135  HE2 PHE A 579     -30.924-192.825-157.710  1.00 20.000          H  
ATOM   9136  HZ  PHE A 579     -31.420-190.500-157.002  1.00 20.000          H  
ATOM   9137  N   LEU A 580     -37.109-194.560-161.482  1.00 20.000          N  
ATOM   9138  CA  LEU A 580     -38.340-195.115-162.051  1.00 20.000          C  
ATOM   9139  C   LEU A 580     -38.393-196.622-162.329  1.00 20.000          C  
ATOM   9140  O   LEU A 580     -38.341-197.045-163.483  1.00 20.000          O  
ATOM   9141  CB  LEU A 580     -38.642-194.362-163.349  1.00 20.000          C  
ATOM   9142  CG  LEU A 580     -38.803-192.818-163.205  1.00 20.000          C  
ATOM   9143  CD1 LEU A 580     -39.024-192.233-164.555  1.00 20.000          C  
ATOM   9144  CD2 LEU A 580     -39.973-192.457-162.272  1.00 20.000          C  
ATOM   9145  H   LEU A 580     -36.426-194.173-162.120  1.00 20.000          H  
ATOM   9146  HA  LEU A 580     -39.137-194.922-161.340  1.00 20.000          H  
ATOM   9147 1HB  LEU A 580     -37.833-194.543-164.054  1.00 20.000          H  
ATOM   9148 2HB  LEU A 580     -39.564-194.758-163.775  1.00 20.000          H  
ATOM   9149  HG  LEU A 580     -37.882-192.394-162.806  1.00 20.000          H  
ATOM   9150 1HD1 LEU A 580     -39.111-191.149-164.464  1.00 20.000          H  
ATOM   9151 2HD1 LEU A 580     -38.194-192.470-165.188  1.00 20.000          H  
ATOM   9152 3HD1 LEU A 580     -39.934-192.630-164.991  1.00 20.000          H  
ATOM   9153 1HD2 LEU A 580     -40.052-191.370-162.208  1.00 20.000          H  
ATOM   9154 2HD2 LEU A 580     -40.900-192.864-162.671  1.00 20.000          H  
ATOM   9155 3HD2 LEU A 580     -39.805-192.847-161.275  1.00 20.000          H  
ATOM   9156  N   GLU A 581     -38.530-197.403-161.271  1.00 20.000          N  
ATOM   9157  CA  GLU A 581     -38.613-198.882-161.341  1.00 20.000          C  
ATOM   9158  C   GLU A 581     -39.703-199.345-160.360  1.00 20.000          C  
ATOM   9159  O   GLU A 581     -40.074-198.575-159.477  1.00 20.000          O  
ATOM   9160  CB  GLU A 581     -37.267-199.557-161.026  1.00 20.000          C  
ATOM   9161  CG  GLU A 581     -36.161-199.533-162.134  1.00 20.000          C  
ATOM   9162  CD  GLU A 581     -36.335-200.612-163.188  1.00 20.000          C  
ATOM   9163  OE1 GLU A 581     -37.082-201.528-162.941  1.00 20.000          O  
ATOM   9164  OE2 GLU A 581     -35.703-200.554-164.212  1.00 20.000          O  
ATOM   9165  H   GLU A 581     -38.565-196.904-160.370  1.00 20.000          H  
ATOM   9166  HA  GLU A 581     -38.888-199.145-162.359  1.00 20.000          H  
ATOM   9167 1HB  GLU A 581     -36.874-199.116-160.184  1.00 20.000          H  
ATOM   9168 2HB  GLU A 581     -37.422-200.582-160.757  1.00 20.000          H  
ATOM   9169 1HG  GLU A 581     -36.165-198.563-162.621  1.00 20.000          H  
ATOM   9170 2HG  GLU A 581     -35.191-199.668-161.682  1.00 20.000          H  
ATOM   9171  N   PRO A 582     -40.299-200.555-160.515  1.00 20.000          N  
ATOM   9172  CA  PRO A 582     -41.306-201.137-159.627  1.00 20.000          C  
ATOM   9173  C   PRO A 582     -41.011-201.099-158.126  1.00 20.000          C  
ATOM   9174  O   PRO A 582     -41.935-200.983-157.327  1.00 20.000          O  
ATOM   9175  CB  PRO A 582     -41.406-202.575-160.137  1.00 20.000          C  
ATOM   9176  CG  PRO A 582     -41.054-202.480-161.602  1.00 20.000          C  
ATOM   9177  CD  PRO A 582     -39.962-201.438-161.673  1.00 20.000          C  
ATOM   9178  HA  PRO A 582     -42.265-200.610-159.819  1.00 20.000          H  
ATOM   9179 1HB  PRO A 582     -40.708-203.214-159.573  1.00 20.000          H  
ATOM   9180 2HB  PRO A 582     -42.415-202.972-159.957  1.00 20.000          H  
ATOM   9181 1HG  PRO A 582     -40.727-203.462-161.979  1.00 20.000          H  
ATOM   9182 2HG  PRO A 582     -41.944-202.199-162.189  1.00 20.000          H  
ATOM   9183 1HD  PRO A 582     -38.994-201.929-161.540  1.00 20.000          H  
ATOM   9184 2HD  PRO A 582     -40.038-200.920-162.633  1.00 20.000          H  
ATOM   9185  N   THR A 583     -39.733-201.213-157.729  1.00 20.000          N  
ATOM   9186  CA  THR A 583     -39.429-201.175-156.303  1.00 20.000          C  
ATOM   9187  C   THR A 583     -38.332-200.155-156.060  1.00 20.000          C  
ATOM   9188  O   THR A 583     -37.605-199.771-156.982  1.00 20.000          O  
ATOM   9189  CB  THR A 583     -38.978-202.550-155.747  1.00 20.000          C  
ATOM   9190  OG1 THR A 583     -37.693-202.927-156.290  1.00 20.000          O  
ATOM   9191  CG2 THR A 583     -40.002-203.607-156.140  1.00 20.000          C  
ATOM   9192  H   THR A 583     -38.972-201.335-158.377  1.00 20.000          H  
ATOM   9193  HA  THR A 583     -40.313-200.853-155.756  1.00 20.000          H  
ATOM   9194  HB  THR A 583     -38.908-202.497-154.662  1.00 20.000          H  
ATOM   9195  HG1 THR A 583     -37.418-203.756-155.860  1.00 20.000          H  
ATOM   9196 1HG2 THR A 583     -39.697-204.574-155.742  1.00 20.000          H  
ATOM   9197 2HG2 THR A 583     -40.975-203.336-155.732  1.00 20.000          H  
ATOM   9198 3HG2 THR A 583     -40.071-203.675-157.219  1.00 20.000          H  
ATOM   9199  N   HIS A 584     -38.203-199.722-154.806  1.00 20.000          N  
ATOM   9200  CA  HIS A 584     -37.188-198.743-154.442  1.00 20.000          C  
ATOM   9201  C   HIS A 584     -35.789-199.274-154.668  1.00 20.000          C  
ATOM   9202  O   HIS A 584     -34.952-198.604-155.278  1.00 20.000          O  
ATOM   9203  CB  HIS A 584     -37.338-198.324-152.983  1.00 20.000          C  
ATOM   9204  CG  HIS A 584     -36.384-197.264-152.569  1.00 20.000          C  
ATOM   9205  ND1 HIS A 584     -36.537-195.938-152.945  1.00 20.000          N  
ATOM   9206  CD2 HIS A 584     -35.267-197.319-151.822  1.00 20.000          C  
ATOM   9207  CE1 HIS A 584     -35.547-195.233-152.435  1.00 20.000          C  
ATOM   9208  NE2 HIS A 584     -34.784-196.043-151.728  1.00 20.000          N  
ATOM   9209  H   HIS A 584     -38.835-200.074-154.103  1.00 20.000          H  
ATOM   9210  HA  HIS A 584     -37.304-197.853-155.062  1.00 20.000          H  
ATOM   9211 1HB  HIS A 584     -38.349-197.954-152.808  1.00 20.000          H  
ATOM   9212 2HB  HIS A 584     -37.189-199.188-152.335  1.00 20.000          H  
ATOM   9213  HD1 HIS A 584     -37.421-195.510-153.146  1.00 20.000          H  
ATOM   9214  HD2 HIS A 584     -34.751-198.136-151.318  1.00 20.000          H  
ATOM   9215  HE1 HIS A 584     -35.481-194.156-152.607  1.00 20.000          H  
ATOM   9216  N   THR A 585     -35.527-200.474-154.159  1.00 20.000          N  
ATOM   9217  CA  THR A 585     -34.199-201.034-154.237  1.00 20.000          C  
ATOM   9218  C   THR A 585     -33.790-201.326-155.673  1.00 20.000          C  
ATOM   9219  O   THR A 585     -32.620-201.125-156.044  1.00 20.000          O  
ATOM   9220  CB  THR A 585     -34.125-202.309-153.414  1.00 20.000          C  
ATOM   9221  OG1 THR A 585     -35.092-203.246-153.924  1.00 20.000          O  
ATOM   9222  CG2 THR A 585     -34.423-202.026-151.951  1.00 20.000          C  
ATOM   9223  H   THR A 585     -36.252-201.003-153.700  1.00 20.000          H  
ATOM   9224  HA  THR A 585     -33.497-200.312-153.824  1.00 20.000          H  
ATOM   9225  HB  THR A 585     -33.134-202.709-153.501  1.00 20.000          H  
ATOM   9226  HG1 THR A 585     -34.747-204.162-153.816  1.00 20.000          H  
ATOM   9227 1HG2 THR A 585     -34.352-202.954-151.392  1.00 20.000          H  
ATOM   9228 2HG2 THR A 585     -33.706-201.311-151.565  1.00 20.000          H  
ATOM   9229 3HG2 THR A 585     -35.421-201.621-151.849  1.00 20.000          H  
ATOM   9230  N   ARG A 586     -34.754-201.732-156.513  1.00 20.000          N  
ATOM   9231  CA  ARG A 586     -34.429-201.973-157.903  1.00 20.000          C  
ATOM   9232  C   ARG A 586     -34.073-200.655-158.553  1.00 20.000          C  
ATOM   9233  O   ARG A 586     -33.063-200.567-159.260  1.00 20.000          O  
ATOM   9234  CB  ARG A 586     -35.595-202.609-158.649  1.00 20.000          C  
ATOM   9235  CG  ARG A 586     -35.427-202.760-160.179  1.00 20.000          C  
ATOM   9236  CD  ARG A 586     -34.355-203.652-160.623  1.00 20.000          C  
ATOM   9237  NE  ARG A 586     -34.323-203.694-162.091  1.00 20.000          N  
ATOM   9238  CZ  ARG A 586     -33.334-204.222-162.844  1.00 20.000          C  
ATOM   9239  NH1 ARG A 586     -32.280-204.778-162.278  1.00 20.000          N  
ATOM   9240  NH2 ARG A 586     -33.419-204.177-164.168  1.00 20.000          N  
ATOM   9241  H   ARG A 586     -35.698-201.912-156.169  1.00 20.000          H  
ATOM   9242  HA  ARG A 586     -33.570-202.642-157.948  1.00 20.000          H  
ATOM   9243 1HB  ARG A 586     -35.790-203.595-158.236  1.00 20.000          H  
ATOM   9244 2HB  ARG A 586     -36.490-202.005-158.485  1.00 20.000          H  
ATOM   9245 1HG  ARG A 586     -36.363-203.116-160.608  1.00 20.000          H  
ATOM   9246 2HG  ARG A 586     -35.203-201.793-160.604  1.00 20.000          H  
ATOM   9247 1HD  ARG A 586     -33.398-203.271-160.271  1.00 20.000          H  
ATOM   9248 2HD  ARG A 586     -34.526-204.657-160.243  1.00 20.000          H  
ATOM   9249  HE  ARG A 586     -35.117-203.273-162.587  1.00 20.000          H  
ATOM   9250 1HH1 ARG A 586     -32.201-204.813-161.273  1.00 20.000          H  
ATOM   9251 2HH1 ARG A 586     -31.544-205.168-162.849  1.00 20.000          H  
ATOM   9252 1HH2 ARG A 586     -34.219-203.739-164.623  1.00 20.000          H  
ATOM   9253 2HH2 ARG A 586     -32.683-204.567-164.735  1.00 20.000          H  
ATOM   9254  N   ALA A 587     -34.858-199.610-158.279  1.00 20.000          N  
ATOM   9255  CA  ALA A 587     -34.603-198.323-158.882  1.00 20.000          C  
ATOM   9256  C   ALA A 587     -33.235-197.801-158.534  1.00 20.000          C  
ATOM   9257  O   ALA A 587     -32.590-197.177-159.374  1.00 20.000          O  
ATOM   9258  CB  ALA A 587     -35.634-197.338-158.441  1.00 20.000          C  
ATOM   9259  H   ALA A 587     -35.691-199.717-157.687  1.00 20.000          H  
ATOM   9260  HA  ALA A 587     -34.649-198.434-159.957  1.00 20.000          H  
ATOM   9261 1HB  ALA A 587     -35.418-196.458-158.960  1.00 20.000          H  
ATOM   9262 2HB  ALA A 587     -36.634-197.648-158.676  1.00 20.000          H  
ATOM   9263 3HB  ALA A 587     -35.571-197.193-157.363  1.00 20.000          H  
ATOM   9264  N   LEU A 588     -32.786-198.032-157.303  1.00 20.000          N  
ATOM   9265  CA  LEU A 588     -31.470-197.567-156.911  1.00 20.000          C  
ATOM   9266  C   LEU A 588     -30.370-198.308-157.667  1.00 20.000          C  
ATOM   9267  O   LEU A 588     -29.410-197.693-158.125  1.00 20.000          O  
ATOM   9268  CB  LEU A 588     -31.244-197.817-155.426  1.00 20.000          C  
ATOM   9269  CG  LEU A 588     -32.085-197.043-154.412  1.00 20.000          C  
ATOM   9270  CD1 LEU A 588     -31.761-197.638-153.039  1.00 20.000          C  
ATOM   9271  CD2 LEU A 588     -31.794-195.549-154.479  1.00 20.000          C  
ATOM   9272  H   LEU A 588     -33.408-198.490-156.627  1.00 20.000          H  
ATOM   9273  HA  LEU A 588     -31.386-196.508-157.144  1.00 20.000          H  
ATOM   9274 1HB  LEU A 588     -31.413-198.874-155.241  1.00 20.000          H  
ATOM   9275 2HB  LEU A 588     -30.207-197.595-155.214  1.00 20.000          H  
ATOM   9276  HG  LEU A 588     -33.137-197.189-154.602  1.00 20.000          H  
ATOM   9277 1HD1 LEU A 588     -32.336-197.135-152.273  1.00 20.000          H  
ATOM   9278 2HD1 LEU A 588     -32.003-198.694-153.031  1.00 20.000          H  
ATOM   9279 3HD1 LEU A 588     -30.703-197.520-152.837  1.00 20.000          H  
ATOM   9280 1HD2 LEU A 588     -32.396-195.028-153.729  1.00 20.000          H  
ATOM   9281 2HD2 LEU A 588     -30.753-195.396-154.283  1.00 20.000          H  
ATOM   9282 3HD2 LEU A 588     -32.043-195.154-155.460  1.00 20.000          H  
ATOM   9283  N   SER A 589     -30.520-199.634-157.838  1.00 20.000          N  
ATOM   9284  CA  SER A 589     -29.498-200.417-158.547  1.00 20.000          C  
ATOM   9285  C   SER A 589     -29.375-200.021-160.021  1.00 20.000          C  
ATOM   9286  O   SER A 589     -28.290-200.090-160.609  1.00 20.000          O  
ATOM   9287  CB  SER A 589     -29.843-201.889-158.498  1.00 20.000          C  
ATOM   9288  OG  SER A 589     -30.935-202.170-159.328  1.00 20.000          O  
ATOM   9289  H   SER A 589     -31.315-200.110-157.394  1.00 20.000          H  
ATOM   9290  HA  SER A 589     -28.539-200.249-158.059  1.00 20.000          H  
ATOM   9291 1HB  SER A 589     -28.987-202.474-158.812  1.00 20.000          H  
ATOM   9292 2HB  SER A 589     -30.083-202.167-157.475  1.00 20.000          H  
ATOM   9293  HG  SER A 589     -31.682-201.648-158.984  1.00 20.000          H  
ATOM   9294  N   VAL A 590     -30.478-199.533-160.592  1.00 20.000          N  
ATOM   9295  CA  VAL A 590     -30.524-199.097-161.978  1.00 20.000          C  
ATOM   9296  C   VAL A 590     -30.094-197.636-162.115  1.00 20.000          C  
ATOM   9297  O   VAL A 590     -29.474-197.261-163.111  1.00 20.000          O  
ATOM   9298  CB  VAL A 590     -31.931-199.306-162.582  1.00 20.000          C  
ATOM   9299  CG1 VAL A 590     -32.000-198.747-164.030  1.00 20.000          C  
ATOM   9300  CG2 VAL A 590     -32.267-200.800-162.577  1.00 20.000          C  
ATOM   9301  H   VAL A 590     -31.349-199.579-160.051  1.00 20.000          H  
ATOM   9302  HA  VAL A 590     -29.827-199.713-162.545  1.00 20.000          H  
ATOM   9303  HB  VAL A 590     -32.663-198.764-161.977  1.00 20.000          H  
ATOM   9304 1HG1 VAL A 590     -33.008-198.908-164.423  1.00 20.000          H  
ATOM   9305 2HG1 VAL A 590     -31.782-197.695-164.056  1.00 20.000          H  
ATOM   9306 3HG1 VAL A 590     -31.279-199.273-164.654  1.00 20.000          H  
ATOM   9307 1HG2 VAL A 590     -33.267-200.947-162.988  1.00 20.000          H  
ATOM   9308 2HG2 VAL A 590     -31.542-201.337-163.180  1.00 20.000          H  
ATOM   9309 3HG2 VAL A 590     -32.239-201.180-161.562  1.00 20.000          H  
ATOM   9310  N   ARG A 591     -30.513-196.788-161.173  1.00 20.000          N  
ATOM   9311  CA  ARG A 591     -30.242-195.358-161.189  1.00 20.000          C  
ATOM   9312  C   ARG A 591     -29.432-194.825-159.997  1.00 20.000          C  
ATOM   9313  O   ARG A 591     -29.738-193.775-159.438  1.00 20.000          O  
ATOM   9314  CB  ARG A 591     -31.562-194.613-161.307  1.00 20.000          C  
ATOM   9315  CG  ARG A 591     -32.335-194.863-162.594  1.00 20.000          C  
ATOM   9316  CD  ARG A 591     -31.756-194.129-163.749  1.00 20.000          C  
ATOM   9317  NE  ARG A 591     -30.611-194.823-164.357  1.00 20.000          N  
ATOM   9318  CZ  ARG A 591     -29.778-194.283-165.258  1.00 20.000          C  
ATOM   9319  NH1 ARG A 591     -29.940-193.050-165.663  1.00 20.000          N  
ATOM   9320  NH2 ARG A 591     -28.795-194.999-165.738  1.00 20.000          N  
ATOM   9321  H   ARG A 591     -31.081-197.141-160.402  1.00 20.000          H  
ATOM   9322  HA  ARG A 591     -29.640-195.148-162.060  1.00 20.000          H  
ATOM   9323 1HB  ARG A 591     -32.212-194.902-160.495  1.00 20.000          H  
ATOM   9324 2HB  ARG A 591     -31.415-193.566-161.233  1.00 20.000          H  
ATOM   9325 1HG  ARG A 591     -32.353-195.911-162.819  1.00 20.000          H  
ATOM   9326 2HG  ARG A 591     -33.356-194.514-162.466  1.00 20.000          H  
ATOM   9327 1HD  ARG A 591     -32.526-194.014-164.510  1.00 20.000          H  
ATOM   9328 2HD  ARG A 591     -31.430-193.146-163.415  1.00 20.000          H  
ATOM   9329  HE  ARG A 591     -30.395-195.787-164.043  1.00 20.000          H  
ATOM   9330 1HH1 ARG A 591     -30.693-192.492-165.305  1.00 20.000          H  
ATOM   9331 2HH1 ARG A 591     -29.287-192.656-166.366  1.00 20.000          H  
ATOM   9332 1HH2 ARG A 591     -28.678-195.958-165.431  1.00 20.000          H  
ATOM   9333 2HH2 ARG A 591     -28.156-194.599-166.421  1.00 20.000          H  
ATOM   9334  N   GLN A 592     -28.353-195.501-159.655  1.00 20.000          N  
ATOM   9335  CA  GLN A 592     -27.493-195.054-158.565  1.00 20.000          C  
ATOM   9336  C   GLN A 592     -26.795-193.723-158.860  1.00 20.000          C  
ATOM   9337  O   GLN A 592     -26.386-193.026-157.933  1.00 20.000          O  
ATOM   9338  CB  GLN A 592     -26.469-196.130-158.233  1.00 20.000          C  
ATOM   9339  CG  GLN A 592     -25.501-196.434-159.340  1.00 20.000          C  
ATOM   9340  CD  GLN A 592     -24.225-195.623-159.342  1.00 20.000          C  
ATOM   9341  OE1 GLN A 592     -23.636-195.333-158.305  1.00 20.000          O  
ATOM   9342  NE2 GLN A 592     -23.770-195.268-160.516  1.00 20.000          N  
ATOM   9343  H   GLN A 592     -28.153-196.379-160.120  1.00 20.000          H  
ATOM   9344  HA  GLN A 592     -28.120-194.926-157.684  1.00 20.000          H  
ATOM   9345 1HB  GLN A 592     -25.907-195.828-157.353  1.00 20.000          H  
ATOM   9346 2HB  GLN A 592     -26.990-197.050-157.987  1.00 20.000          H  
ATOM   9347 1HG  GLN A 592     -25.236-197.486-159.312  1.00 20.000          H  
ATOM   9348 2HG  GLN A 592     -26.011-196.220-160.254  1.00 20.000          H  
ATOM   9349 1HE2 GLN A 592     -22.921-194.745-160.588  1.00 20.000          H  
ATOM   9350 2HE2 GLN A 592     -24.263-195.552-161.333  1.00 20.000          H  
ATOM   9351  N   ALA A 593     -26.597-193.386-160.141  1.00 20.000          N  
ATOM   9352  CA  ALA A 593     -25.916-192.141-160.453  1.00 20.000          C  
ATOM   9353  C   ALA A 593     -26.715-190.918-159.942  1.00 20.000          C  
ATOM   9354  O   ALA A 593     -26.106-190.062-159.286  1.00 20.000          O  
ATOM   9355  CB  ALA A 593     -25.621-192.064-161.945  1.00 20.000          C  
ATOM   9356  H   ALA A 593     -26.909-193.997-160.882  1.00 20.000          H  
ATOM   9357  HA  ALA A 593     -24.961-192.142-159.930  1.00 20.000          H  
ATOM   9358 1HB  ALA A 593     -25.064-191.153-162.152  1.00 20.000          H  
ATOM   9359 2HB  ALA A 593     -25.022-192.917-162.206  1.00 20.000          H  
ATOM   9360 3HB  ALA A 593     -26.503-192.075-162.544  1.00 20.000          H  
ATOM   9361  N   PRO A 594     -28.040-190.744-160.228  1.00 20.000          N  
ATOM   9362  CA  PRO A 594     -28.825-189.702-159.619  1.00 20.000          C  
ATOM   9363  C   PRO A 594     -28.949-189.892-158.118  1.00 20.000          C  
ATOM   9364  O   PRO A 594     -29.141-188.907-157.419  1.00 20.000          O  
ATOM   9365  CB  PRO A 594     -30.161-189.743-160.362  1.00 20.000          C  
ATOM   9366  CG  PRO A 594     -30.235-191.087-160.950  1.00 20.000          C  
ATOM   9367  CD  PRO A 594     -28.772-191.451-161.299  1.00 20.000          C  
ATOM   9368  HA  PRO A 594     -28.328-188.750-159.842  1.00 20.000          H  
ATOM   9369 1HB  PRO A 594     -30.976-189.551-159.648  1.00 20.000          H  
ATOM   9370 2HB  PRO A 594     -30.201-188.943-161.114  1.00 20.000          H  
ATOM   9371 1HG  PRO A 594     -30.697-191.737-160.218  1.00 20.000          H  
ATOM   9372 2HG  PRO A 594     -30.903-191.078-161.824  1.00 20.000          H  
ATOM   9373 1HD  PRO A 594     -28.650-192.510-161.293  1.00 20.000          H  
ATOM   9374 2HD  PRO A 594     -28.515-191.013-162.273  1.00 20.000          H  
ATOM   9375  N   LEU A 595     -28.792-191.123-157.584  1.00 20.000          N  
ATOM   9376  CA  LEU A 595     -28.842-191.246-156.126  1.00 20.000          C  
ATOM   9377  C   LEU A 595     -27.712-190.433-155.588  1.00 20.000          C  
ATOM   9378  O   LEU A 595     -27.892-189.635-154.677  1.00 20.000          O  
ATOM   9379  CB  LEU A 595     -28.704-192.687-155.608  1.00 20.000          C  
ATOM   9380  CG  LEU A 595     -28.923-192.961-154.027  1.00 20.000          C  
ATOM   9381  CD1 LEU A 595     -27.661-192.598-153.158  1.00 20.000          C  
ATOM   9382  CD2 LEU A 595     -30.158-192.181-153.512  1.00 20.000          C  
ATOM   9383  H   LEU A 595     -28.740-191.966-158.168  1.00 20.000          H  
ATOM   9384  HA  LEU A 595     -29.766-190.831-155.766  1.00 20.000          H  
ATOM   9385 1HB  LEU A 595     -29.398-193.318-156.146  1.00 20.000          H  
ATOM   9386 2HB  LEU A 595     -27.703-193.033-155.841  1.00 20.000          H  
ATOM   9387  HG  LEU A 595     -29.083-194.009-153.910  1.00 20.000          H  
ATOM   9388 1HD1 LEU A 595     -27.860-192.855-152.122  1.00 20.000          H  
ATOM   9389 2HD1 LEU A 595     -26.802-193.171-153.508  1.00 20.000          H  
ATOM   9390 3HD1 LEU A 595     -27.428-191.551-153.203  1.00 20.000          H  
ATOM   9391 1HD2 LEU A 595     -30.315-192.417-152.469  1.00 20.000          H  
ATOM   9392 2HD2 LEU A 595     -29.997-191.108-153.597  1.00 20.000          H  
ATOM   9393 3HD2 LEU A 595     -31.045-192.464-154.081  1.00 20.000          H  
ATOM   9394  N   ALA A 596     -26.522-190.646-156.134  1.00 20.000          N  
ATOM   9395  CA  ALA A 596     -25.385-189.898-155.654  1.00 20.000          C  
ATOM   9396  C   ALA A 596     -25.609-188.392-155.814  1.00 20.000          C  
ATOM   9397  O   ALA A 596     -25.271-187.619-154.916  1.00 20.000          O  
ATOM   9398  CB  ALA A 596     -24.145-190.325-156.405  1.00 20.000          C  
ATOM   9399  H   ALA A 596     -26.424-191.357-156.870  1.00 20.000          H  
ATOM   9400  HA  ALA A 596     -25.261-190.115-154.593  1.00 20.000          H  
ATOM   9401 1HB  ALA A 596     -23.283-189.780-156.029  1.00 20.000          H  
ATOM   9402 2HB  ALA A 596     -23.993-191.396-156.270  1.00 20.000          H  
ATOM   9403 3HB  ALA A 596     -24.279-190.110-157.464  1.00 20.000          H  
ATOM   9404  N   ALA A 597     -26.213-187.976-156.943  1.00 20.000          N  
ATOM   9405  CA  ALA A 597     -26.478-186.557-157.195  1.00 20.000          C  
ATOM   9406  C   ALA A 597     -27.440-185.922-156.181  1.00 20.000          C  
ATOM   9407  O   ALA A 597     -27.210-184.796-155.732  1.00 20.000          O  
ATOM   9408  CB  ALA A 597     -27.060-186.373-158.583  1.00 20.000          C  
ATOM   9409  H   ALA A 597     -26.436-188.672-157.660  1.00 20.000          H  
ATOM   9410  HA  ALA A 597     -25.526-186.034-157.134  1.00 20.000          H  
ATOM   9411 1HB  ALA A 597     -27.210-185.312-158.777  1.00 20.000          H  
ATOM   9412 2HB  ALA A 597     -26.378-186.790-159.323  1.00 20.000          H  
ATOM   9413 3HB  ALA A 597     -28.011-186.881-158.633  1.00 20.000          H  
ATOM   9414  N   VAL A 598     -28.508-186.641-155.810  1.00 20.000          N  
ATOM   9415  CA  VAL A 598     -29.462-186.109-154.835  1.00 20.000          C  
ATOM   9416  C   VAL A 598     -28.901-186.289-153.415  1.00 20.000          C  
ATOM   9417  O   VAL A 598     -29.177-185.491-152.515  1.00 20.000          O  
ATOM   9418  CB  VAL A 598     -30.893-186.725-154.974  1.00 20.000          C  
ATOM   9419  CG1 VAL A 598     -31.442-186.487-156.383  1.00 20.000          C  
ATOM   9420  CG2 VAL A 598     -30.927-188.210-154.638  1.00 20.000          C  
ATOM   9421  H   VAL A 598     -28.669-187.541-156.265  1.00 20.000          H  
ATOM   9422  HA  VAL A 598     -29.567-185.041-155.017  1.00 20.000          H  
ATOM   9423  HB  VAL A 598     -31.532-186.202-154.313  1.00 20.000          H  
ATOM   9424 1HG1 VAL A 598     -32.468-186.871-156.449  1.00 20.000          H  
ATOM   9425 2HG1 VAL A 598     -31.446-185.426-156.598  1.00 20.000          H  
ATOM   9426 3HG1 VAL A 598     -30.819-186.998-157.109  1.00 20.000          H  
ATOM   9427 1HG2 VAL A 598     -31.951-188.579-154.731  1.00 20.000          H  
ATOM   9428 2HG2 VAL A 598     -30.302-188.728-155.312  1.00 20.000          H  
ATOM   9429 3HG2 VAL A 598     -30.581-188.389-153.624  1.00 20.000          H  
ATOM   9430  N   GLY A 599     -28.124-187.357-153.223  1.00 20.000          N  
ATOM   9431  CA  GLY A 599     -27.480-187.710-151.972  1.00 20.000          C  
ATOM   9432  C   GLY A 599     -28.106-188.917-151.271  1.00 20.000          C  
ATOM   9433  O   GLY A 599     -29.241-189.313-151.542  1.00 20.000          O  
ATOM   9434  H   GLY A 599     -27.966-187.991-153.999  1.00 20.000          H  
ATOM   9435 1HA  GLY A 599     -26.430-187.923-152.181  1.00 20.000          H  
ATOM   9436 2HA  GLY A 599     -27.498-186.850-151.305  1.00 20.000          H  
ATOM   9437  N   MET A 600     -27.381-189.438-150.270  1.00 20.000          N  
ATOM   9438  CA  MET A 600     -27.736-190.634-149.473  1.00 20.000          C  
ATOM   9439  C   MET A 600     -29.084-190.506-148.754  1.00 20.000          C  
ATOM   9440  O   MET A 600     -29.675-191.493-148.319  1.00 20.000          O  
ATOM   9441  CB  MET A 600     -26.614-190.934-148.471  1.00 20.000          C  
ATOM   9442  CG  MET A 600     -25.296-191.433-149.098  1.00 20.000          C  
ATOM   9443  SD  MET A 600     -25.482-193.058-149.832  1.00 20.000          S  
ATOM   9444  CE  MET A 600     -24.216-193.159-151.063  1.00 20.000          C  
ATOM   9445  H   MET A 600     -26.486-189.006-150.095  1.00 20.000          H  
ATOM   9446  HA  MET A 600     -27.818-191.477-150.156  1.00 20.000          H  
ATOM   9447 1HB  MET A 600     -26.394-190.042-147.888  1.00 20.000          H  
ATOM   9448 2HB  MET A 600     -26.952-191.702-147.771  1.00 20.000          H  
ATOM   9449 1HG  MET A 600     -24.949-190.743-149.862  1.00 20.000          H  
ATOM   9450 2HG  MET A 600     -24.535-191.496-148.327  1.00 20.000          H  
ATOM   9451 1HE  MET A 600     -24.266-194.138-151.546  1.00 20.000          H  
ATOM   9452 2HE  MET A 600     -24.372-192.379-151.810  1.00 20.000          H  
ATOM   9453 3HE  MET A 600     -23.253-193.040-150.611  1.00 20.000          H  
ATOM   9454  N   ASP A 601     -29.570-189.278-148.637  1.00 20.000          N  
ATOM   9455  CA  ASP A 601     -30.859-188.958-148.038  1.00 20.000          C  
ATOM   9456  C   ASP A 601     -31.992-189.563-148.882  1.00 20.000          C  
ATOM   9457  O   ASP A 601     -33.126-189.690-148.425  1.00 20.000          O  
ATOM   9458  CB  ASP A 601     -31.050-187.443-147.945  1.00 20.000          C  
ATOM   9459  CG  ASP A 601     -30.177-186.755-146.896  1.00 20.000          C  
ATOM   9460  OD1 ASP A 601     -29.610-187.415-146.059  1.00 20.000          O  
ATOM   9461  OD2 ASP A 601     -30.082-185.555-146.962  1.00 20.000          O  
ATOM   9462  H   ASP A 601     -29.009-188.521-148.996  1.00 20.000          H  
ATOM   9463  HA  ASP A 601     -30.900-189.388-147.038  1.00 20.000          H  
ATOM   9464 1HB  ASP A 601     -30.820-186.998-148.913  1.00 20.000          H  
ATOM   9465 2HB  ASP A 601     -32.098-187.221-147.731  1.00 20.000          H  
ATOM   9466  N   GLY A 602     -31.677-189.915-150.139  1.00 20.000          N  
ATOM   9467  CA  GLY A 602     -32.608-190.490-151.099  1.00 20.000          C  
ATOM   9468  C   GLY A 602     -32.801-191.990-150.926  1.00 20.000          C  
ATOM   9469  O   GLY A 602     -33.526-192.613-151.702  1.00 20.000          O  
ATOM   9470  H   GLY A 602     -30.718-189.767-150.468  1.00 20.000          H  
ATOM   9471 1HA  GLY A 602     -33.570-189.988-151.010  1.00 20.000          H  
ATOM   9472 2HA  GLY A 602     -32.236-190.291-152.104  1.00 20.000          H  
ATOM   9473  N   LEU A 603     -32.145-192.583-149.936  1.00 20.000          N  
ATOM   9474  CA  LEU A 603     -32.293-194.003-149.694  1.00 20.000          C  
ATOM   9475  C   LEU A 603     -33.399-194.199-148.667  1.00 20.000          C  
ATOM   9476  O   LEU A 603     -33.286-193.786-147.513  1.00 20.000          O  
ATOM   9477  CB  LEU A 603     -30.972-194.564-149.174  1.00 20.000          C  
ATOM   9478  CG  LEU A 603     -29.770-194.401-150.107  1.00 20.000          C  
ATOM   9479  CD1 LEU A 603     -28.573-194.817-149.427  1.00 20.000          C  
ATOM   9480  CD2 LEU A 603     -29.934-195.258-151.297  1.00 20.000          C  
ATOM   9481  H   LEU A 603     -31.523-192.039-149.328  1.00 20.000          H  
ATOM   9482  HA  LEU A 603     -32.594-194.501-150.611  1.00 20.000          H  
ATOM   9483 1HB  LEU A 603     -30.736-194.062-148.235  1.00 20.000          H  
ATOM   9484 2HB  LEU A 603     -31.101-195.628-148.973  1.00 20.000          H  
ATOM   9485  HG  LEU A 603     -29.661-193.361-150.397  1.00 20.000          H  
ATOM   9486 1HD1 LEU A 603     -27.735-194.720-150.099  1.00 20.000          H  
ATOM   9487 2HD1 LEU A 603     -28.416-194.197-148.540  1.00 20.000          H  
ATOM   9488 3HD1 LEU A 603     -28.674-195.854-149.145  1.00 20.000          H  
ATOM   9489 1HD2 LEU A 603     -29.066-195.159-151.934  1.00 20.000          H  
ATOM   9490 2HD2 LEU A 603     -30.024-196.295-150.977  1.00 20.000          H  
ATOM   9491 3HD2 LEU A 603     -30.813-194.965-151.842  1.00 20.000          H  
ATOM   9492  N   GLU A 604     -34.499-194.802-149.105  1.00 20.000          N  
ATOM   9493  CA  GLU A 604     -35.684-194.964-148.261  1.00 20.000          C  
ATOM   9494  C   GLU A 604     -35.753-196.312-147.564  1.00 20.000          C  
ATOM   9495  O   GLU A 604     -36.701-196.592-146.826  1.00 20.000          O  
ATOM   9496  CB  GLU A 604     -36.953-194.717-149.079  1.00 20.000          C  
ATOM   9497  CG  GLU A 604     -37.051-193.283-149.597  1.00 20.000          C  
ATOM   9498  CD  GLU A 604     -38.276-192.998-150.419  1.00 20.000          C  
ATOM   9499  OE1 GLU A 604     -38.987-193.911-150.761  1.00 20.000          O  
ATOM   9500  OE2 GLU A 604     -38.512-191.843-150.690  1.00 20.000          O  
ATOM   9501  H   GLU A 604     -34.528-195.143-150.070  1.00 20.000          H  
ATOM   9502  HA  GLU A 604     -35.647-194.198-147.486  1.00 20.000          H  
ATOM   9503 1HB  GLU A 604     -36.994-195.403-149.916  1.00 20.000          H  
ATOM   9504 2HB  GLU A 604     -37.826-194.909-148.460  1.00 20.000          H  
ATOM   9505 1HG  GLU A 604     -37.035-192.605-148.745  1.00 20.000          H  
ATOM   9506 2HG  GLU A 604     -36.165-193.071-150.198  1.00 20.000          H  
ATOM   9507  N   LYS A 605     -34.758-197.147-147.812  1.00 20.000          N  
ATOM   9508  CA  LYS A 605     -34.715-198.482-147.242  1.00 20.000          C  
ATOM   9509  C   LYS A 605     -33.429-198.708-146.475  1.00 20.000          C  
ATOM   9510  O   LYS A 605     -32.366-198.198-146.833  1.00 20.000          O  
ATOM   9511  CB  LYS A 605     -34.864-199.552-148.333  1.00 20.000          C  
ATOM   9512  CG  LYS A 605     -36.174-199.509-149.143  1.00 20.000          C  
ATOM   9513  CD  LYS A 605     -37.388-199.911-148.322  1.00 20.000          C  
ATOM   9514  CE  LYS A 605     -38.645-199.949-149.177  1.00 20.000          C  
ATOM   9515  NZ  LYS A 605     -39.859-200.290-148.373  1.00 20.000          N  
ATOM   9516  H   LYS A 605     -34.009-196.821-148.406  1.00 20.000          H  
ATOM   9517  HA  LYS A 605     -35.531-198.585-146.529  1.00 20.000          H  
ATOM   9518 1HB  LYS A 605     -34.036-199.464-149.037  1.00 20.000          H  
ATOM   9519 2HB  LYS A 605     -34.790-200.531-147.878  1.00 20.000          H  
ATOM   9520 1HG  LYS A 605     -36.343-198.496-149.491  1.00 20.000          H  
ATOM   9521 2HG  LYS A 605     -36.089-200.161-150.005  1.00 20.000          H  
ATOM   9522 1HD  LYS A 605     -37.228-200.887-147.871  1.00 20.000          H  
ATOM   9523 2HD  LYS A 605     -37.547-199.182-147.529  1.00 20.000          H  
ATOM   9524 1HE  LYS A 605     -38.787-198.969-149.636  1.00 20.000          H  
ATOM   9525 2HE  LYS A 605     -38.520-200.692-149.965  1.00 20.000          H  
ATOM   9526 1HZ  LYS A 605     -40.672-200.301-148.975  1.00 20.000          H  
ATOM   9527 2HZ  LYS A 605     -39.743-201.201-147.951  1.00 20.000          H  
ATOM   9528 3HZ  LYS A 605     -39.988-199.596-147.648  1.00 20.000          H  
ATOM   9529  N   HIS A 606     -33.543-199.517-145.434  1.00 20.000          N  
ATOM   9530  CA  HIS A 606     -32.436-199.929-144.584  1.00 20.000          C  
ATOM   9531  C   HIS A 606     -31.401-200.681-145.409  1.00 20.000          C  
ATOM   9532  O   HIS A 606     -31.755-201.404-146.352  1.00 20.000          O  
ATOM   9533  CB  HIS A 606     -32.956-200.798-143.437  1.00 20.000          C  
ATOM   9534  CG  HIS A 606     -31.975-201.051-142.350  1.00 20.000          C  
ATOM   9535  ND1 HIS A 606     -30.959-201.983-142.440  1.00 20.000          N  
ATOM   9536  CD2 HIS A 606     -31.867-200.487-141.124  1.00 20.000          C  
ATOM   9537  CE1 HIS A 606     -30.269-201.969-141.300  1.00 20.000          C  
ATOM   9538  NE2 HIS A 606     -30.806-201.073-140.497  1.00 20.000          N  
ATOM   9539  H   HIS A 606     -34.464-199.870-145.215  1.00 20.000          H  
ATOM   9540  HA  HIS A 606     -31.952-199.051-144.158  1.00 20.000          H  
ATOM   9541 1HB  HIS A 606     -33.832-200.323-142.993  1.00 20.000          H  
ATOM   9542 2HB  HIS A 606     -33.273-201.752-143.826  1.00 20.000          H  
ATOM   9543  HD2 HIS A 606     -32.512-199.709-140.711  1.00 20.000          H  
ATOM   9544  HE1 HIS A 606     -29.410-202.584-141.051  1.00 20.000          H  
ATOM   9545  HE2 HIS A 606     -30.493-200.850-139.561  1.00 20.000          H  
ATOM   9546  N   ARG A 607     -30.120-200.534-145.066  1.00 20.000          N  
ATOM   9547  CA  ARG A 607     -29.068-201.195-145.839  1.00 20.000          C  
ATOM   9548  C   ARG A 607     -29.261-202.706-145.950  1.00 20.000          C  
ATOM   9549  O   ARG A 607     -28.878-203.287-146.960  1.00 20.000          O  
ATOM   9550  CB  ARG A 607     -27.687-200.967-145.230  1.00 20.000          C  
ATOM   9551  CG  ARG A 607     -27.424-201.663-143.907  1.00 20.000          C  
ATOM   9552  CD  ARG A 607     -26.127-201.281-143.329  1.00 20.000          C  
ATOM   9553  NE  ARG A 607     -25.857-202.020-142.094  1.00 20.000          N  
ATOM   9554  CZ  ARG A 607     -26.289-201.688-140.853  1.00 20.000          C  
ATOM   9555  NH1 ARG A 607     -27.019-200.606-140.654  1.00 20.000          N  
ATOM   9556  NH2 ARG A 607     -25.970-202.461-139.826  1.00 20.000          N  
ATOM   9557  H   ARG A 607     -29.880-199.941-144.283  1.00 20.000          H  
ATOM   9558  HA  ARG A 607     -29.068-200.769-146.845  1.00 20.000          H  
ATOM   9559 1HB  ARG A 607     -26.922-201.279-145.941  1.00 20.000          H  
ATOM   9560 2HB  ARG A 607     -27.545-199.922-145.049  1.00 20.000          H  
ATOM   9561 1HG  ARG A 607     -28.204-201.413-143.207  1.00 20.000          H  
ATOM   9562 2HG  ARG A 607     -27.391-202.740-144.053  1.00 20.000          H  
ATOM   9563 1HD  ARG A 607     -25.340-201.520-144.046  1.00 20.000          H  
ATOM   9564 2HD  ARG A 607     -26.105-200.214-143.116  1.00 20.000          H  
ATOM   9565  HE  ARG A 607     -25.298-202.861-142.180  1.00 20.000          H  
ATOM   9566 1HH1 ARG A 607     -27.268-200.008-141.425  1.00 20.000          H  
ATOM   9567 2HH1 ARG A 607     -27.329-200.370-139.720  1.00 20.000          H  
ATOM   9568 1HH2 ARG A 607     -25.408-203.289-139.972  1.00 20.000          H  
ATOM   9569 2HH2 ARG A 607     -26.280-202.223-138.894  1.00 20.000          H  
ATOM   9570  N   LEU A 608     -29.917-203.353-144.972  1.00 20.000          N  
ATOM   9571  CA  LEU A 608     -30.062-204.807-145.027  1.00 20.000          C  
ATOM   9572  C   LEU A 608     -31.222-205.261-145.907  1.00 20.000          C  
ATOM   9573  O   LEU A 608     -31.477-206.457-146.046  1.00 20.000          O  
ATOM   9574  CB  LEU A 608     -30.204-205.376-143.612  1.00 20.000          C  
ATOM   9575  CG  LEU A 608     -28.966-205.178-142.665  1.00 20.000          C  
ATOM   9576  CD1 LEU A 608     -29.330-205.671-141.277  1.00 20.000          C  
ATOM   9577  CD2 LEU A 608     -27.731-205.921-143.195  1.00 20.000          C  
ATOM   9578  H   LEU A 608     -30.260-202.857-144.137  1.00 20.000          H  
ATOM   9579  HA  LEU A 608     -29.163-205.212-145.468  1.00 20.000          H  
ATOM   9580 1HB  LEU A 608     -31.063-204.896-143.140  1.00 20.000          H  
ATOM   9581 2HB  LEU A 608     -30.404-206.443-143.686  1.00 20.000          H  
ATOM   9582  HG  LEU A 608     -28.733-204.133-142.601  1.00 20.000          H  
ATOM   9583 1HD1 LEU A 608     -28.488-205.517-140.603  1.00 20.000          H  
ATOM   9584 2HD1 LEU A 608     -30.195-205.118-140.909  1.00 20.000          H  
ATOM   9585 3HD1 LEU A 608     -29.570-206.732-141.320  1.00 20.000          H  
ATOM   9586 1HD2 LEU A 608     -26.897-205.762-142.510  1.00 20.000          H  
ATOM   9587 2HD2 LEU A 608     -27.948-206.988-143.258  1.00 20.000          H  
ATOM   9588 3HD2 LEU A 608     -27.449-205.553-144.173  1.00 20.000          H  
ATOM   9589  N   VAL A 609     -31.908-204.301-146.510  1.00 20.000          N  
ATOM   9590  CA  VAL A 609     -32.997-204.536-147.436  1.00 20.000          C  
ATOM   9591  C   VAL A 609     -32.409-204.348-148.829  1.00 20.000          C  
ATOM   9592  O   VAL A 609     -32.536-205.209-149.703  1.00 20.000          O  
ATOM   9593  CB  VAL A 609     -34.154-203.549-147.176  1.00 20.000          C  
ATOM   9594  CG1 VAL A 609     -35.274-203.727-148.205  1.00 20.000          C  
ATOM   9595  CG2 VAL A 609     -34.670-203.767-145.771  1.00 20.000          C  
ATOM   9596  H   VAL A 609     -31.638-203.333-146.335  1.00 20.000          H  
ATOM   9597  HA  VAL A 609     -33.356-205.559-147.328  1.00 20.000          H  
ATOM   9598  HB  VAL A 609     -33.782-202.537-147.270  1.00 20.000          H  
ATOM   9599 1HG1 VAL A 609     -36.067-203.017-148.003  1.00 20.000          H  
ATOM   9600 2HG1 VAL A 609     -34.889-203.555-149.202  1.00 20.000          H  
ATOM   9601 3HG1 VAL A 609     -35.670-204.739-148.142  1.00 20.000          H  
ATOM   9602 1HG2 VAL A 609     -35.473-203.065-145.559  1.00 20.000          H  
ATOM   9603 2HG2 VAL A 609     -35.041-204.786-145.681  1.00 20.000          H  
ATOM   9604 3HG2 VAL A 609     -33.860-203.618-145.063  1.00 20.000          H  
ATOM   9605  N   SER A 610     -31.713-203.218-149.013  1.00 20.000          N  
ATOM   9606  CA  SER A 610     -31.080-202.879-150.286  1.00 20.000          C  
ATOM   9607  C   SER A 610     -29.896-203.823-150.573  1.00 20.000          C  
ATOM   9608  O   SER A 610     -29.451-203.961-151.713  1.00 20.000          O  
ATOM   9609  CB  SER A 610     -30.642-201.430-150.275  1.00 20.000          C  
ATOM   9610  OG  SER A 610     -31.729-200.547-150.204  1.00 20.000          O  
ATOM   9611  H   SER A 610     -31.656-202.550-148.239  1.00 20.000          H  
ATOM   9612  HA  SER A 610     -31.809-203.010-151.081  1.00 20.000          H  
ATOM   9613 1HB  SER A 610     -29.975-201.256-149.428  1.00 20.000          H  
ATOM   9614 2HB  SER A 610     -30.094-201.236-151.174  1.00 20.000          H  
ATOM   9615  HG  SER A 610     -31.338-199.667-150.102  1.00 20.000          H  
ATOM   9616  N   ARG A 611     -29.416-204.506-149.524  1.00 20.000          N  
ATOM   9617  CA  ARG A 611     -28.330-205.479-149.537  1.00 20.000          C  
ATOM   9618  C   ARG A 611     -28.517-206.622-150.521  1.00 20.000          C  
ATOM   9619  O   ARG A 611     -27.533-207.258-150.910  1.00 20.000          O  
ATOM   9620  CB  ARG A 611     -28.110-206.068-148.143  1.00 20.000          C  
ATOM   9621  CG  ARG A 611     -27.042-207.164-148.023  1.00 20.000          C  
ATOM   9622  CD  ARG A 611     -25.670-206.651-148.354  1.00 20.000          C  
ATOM   9623  NE  ARG A 611     -24.673-207.704-148.311  1.00 20.000          N  
ATOM   9624  CZ  ARG A 611     -24.419-208.575-149.318  1.00 20.000          C  
ATOM   9625  NH1 ARG A 611     -25.112-208.525-150.448  1.00 20.000          N  
ATOM   9626  NH2 ARG A 611     -23.467-209.486-149.169  1.00 20.000          N  
ATOM   9627  H   ARG A 611     -29.796-204.271-148.608  1.00 20.000          H  
ATOM   9628  HA  ARG A 611     -27.432-204.948-149.811  1.00 20.000          H  
ATOM   9629 1HB  ARG A 611     -27.780-205.294-147.480  1.00 20.000          H  
ATOM   9630 2HB  ARG A 611     -29.050-206.462-147.757  1.00 20.000          H  
ATOM   9631 1HG  ARG A 611     -27.014-207.478-146.983  1.00 20.000          H  
ATOM   9632 2HG  ARG A 611     -27.284-208.029-148.631  1.00 20.000          H  
ATOM   9633 1HD  ARG A 611     -25.643-206.208-149.341  1.00 20.000          H  
ATOM   9634 2HD  ARG A 611     -25.394-205.895-147.620  1.00 20.000          H  
ATOM   9635  HE  ARG A 611     -24.117-207.783-147.471  1.00 20.000          H  
ATOM   9636 1HH1 ARG A 611     -25.869-207.828-150.579  1.00 20.000          H  
ATOM   9637 2HH1 ARG A 611     -24.918-209.174-151.193  1.00 20.000          H  
ATOM   9638 1HH2 ARG A 611     -22.937-209.528-148.308  1.00 20.000          H  
ATOM   9639 2HH2 ARG A 611     -23.270-210.139-149.912  1.00 20.000          H  
ATOM   9640  N   THR A 612     -29.756-206.920-150.915  1.00 20.000          N  
ATOM   9641  CA  THR A 612     -29.982-208.045-151.817  1.00 20.000          C  
ATOM   9642  C   THR A 612     -29.838-207.633-153.287  1.00 20.000          C  
ATOM   9643  O   THR A 612     -30.033-208.449-154.192  1.00 20.000          O  
ATOM   9644  CB  THR A 612     -31.366-208.682-151.583  1.00 20.000          C  
ATOM   9645  OG1 THR A 612     -32.403-207.749-151.892  1.00 20.000          O  
ATOM   9646  CG2 THR A 612     -31.487-209.054-150.110  1.00 20.000          C  
ATOM   9647  H   THR A 612     -30.559-206.368-150.581  1.00 20.000          H  
ATOM   9648  HA  THR A 612     -29.229-208.803-151.612  1.00 20.000          H  
ATOM   9649  HB  THR A 612     -31.478-209.570-152.203  1.00 20.000          H  
ATOM   9650  HG1 THR A 612     -32.486-207.667-152.853  1.00 20.000          H  
ATOM   9651 1HG2 THR A 612     -32.461-209.504-149.931  1.00 20.000          H  
ATOM   9652 2HG2 THR A 612     -30.704-209.763-149.848  1.00 20.000          H  
ATOM   9653 3HG2 THR A 612     -31.386-208.160-149.491  1.00 20.000          H  
ATOM   9654  N   HIS A 613     -29.508-206.363-153.521  1.00 20.000          N  
ATOM   9655  CA  HIS A 613     -29.324-205.787-154.841  1.00 20.000          C  
ATOM   9656  C   HIS A 613     -27.860-205.406-155.049  1.00 20.000          C  
ATOM   9657  O   HIS A 613     -27.026-205.576-154.159  1.00 20.000          O  
ATOM   9658  CB  HIS A 613     -30.236-204.578-155.003  1.00 20.000          C  
ATOM   9659  CG  HIS A 613     -31.663-204.950-154.969  1.00 20.000          C  
ATOM   9660  ND1 HIS A 613     -32.421-205.118-156.112  1.00 20.000          N  
ATOM   9661  CD2 HIS A 613     -32.472-205.233-153.927  1.00 20.000          C  
ATOM   9662  CE1 HIS A 613     -33.649-205.459-155.770  1.00 20.000          C  
ATOM   9663  NE2 HIS A 613     -33.712-205.527-154.444  1.00 20.000          N  
ATOM   9664  H   HIS A 613     -29.377-205.732-152.727  1.00 20.000          H  
ATOM   9665  HA  HIS A 613     -29.589-206.517-155.602  1.00 20.000          H  
ATOM   9666 1HB  HIS A 613     -30.049-203.873-154.197  1.00 20.000          H  
ATOM   9667 2HB  HIS A 613     -30.030-204.071-155.938  1.00 20.000          H  
ATOM   9668  HD1 HIS A 613     -32.069-205.191-157.047  1.00 20.000          H  
ATOM   9669  HD2 HIS A 613     -32.308-205.245-152.845  1.00 20.000          H  
ATOM   9670  HE1 HIS A 613     -34.410-205.627-156.532  1.00 20.000          H  
ATOM   9671  N   SER A 614     -27.541-204.889-156.231  1.00 20.000          N  
ATOM   9672  CA  SER A 614     -26.176-204.497-156.544  1.00 20.000          C  
ATOM   9673  C   SER A 614     -25.689-203.499-155.502  1.00 20.000          C  
ATOM   9674  O   SER A 614     -26.488-202.715-154.963  1.00 20.000          O  
ATOM   9675  CB  SER A 614     -26.121-203.890-157.933  1.00 20.000          C  
ATOM   9676  OG  SER A 614     -26.518-204.819-158.903  1.00 20.000          O  
ATOM   9677  H   SER A 614     -28.246-204.788-156.945  1.00 20.000          H  
ATOM   9678  HA  SER A 614     -25.535-205.379-156.510  1.00 20.000          H  
ATOM   9679 1HB  SER A 614     -26.758-203.009-157.976  1.00 20.000          H  
ATOM   9680 2HB  SER A 614     -25.105-203.568-158.146  1.00 20.000          H  
ATOM   9681  HG  SER A 614     -26.448-204.367-159.752  1.00 20.000          H  
ATOM   9682  N   SER A 615     -24.375-203.516-155.243  1.00 20.000          N  
ATOM   9683  CA  SER A 615     -23.776-202.710-154.190  1.00 20.000          C  
ATOM   9684  C   SER A 615     -24.145-201.220-154.172  1.00 20.000          C  
ATOM   9685  O   SER A 615     -24.359-200.685-153.083  1.00 20.000          O  
ATOM   9686  CB  SER A 615     -22.258-202.875-154.201  1.00 20.000          C  
ATOM   9687  OG  SER A 615     -21.898-204.188-153.875  1.00 20.000          O  
ATOM   9688  H   SER A 615     -23.782-204.169-155.741  1.00 20.000          H  
ATOM   9689  HA  SER A 615     -24.112-203.139-153.249  1.00 20.000          H  
ATOM   9690 1HB  SER A 615     -21.844-202.630-155.163  1.00 20.000          H  
ATOM   9691 2HB  SER A 615     -21.820-202.188-153.476  1.00 20.000          H  
ATOM   9692  HG  SER A 615     -20.937-204.206-153.871  1.00 20.000          H  
ATOM   9693  N   PRO A 616     -24.225-200.480-155.300  1.00 20.000          N  
ATOM   9694  CA  PRO A 616     -24.618-199.085-155.286  1.00 20.000          C  
ATOM   9695  C   PRO A 616     -25.962-198.857-154.560  1.00 20.000          C  
ATOM   9696  O   PRO A 616     -26.164-197.793-153.971  1.00 20.000          O  
ATOM   9697  CB  PRO A 616     -24.698-198.769-156.775  1.00 20.000          C  
ATOM   9698  CG  PRO A 616     -23.714-199.715-157.418  1.00 20.000          C  
ATOM   9699  CD  PRO A 616     -23.870-200.985-156.650  1.00 20.000          C  
ATOM   9700  HA  PRO A 616     -23.822-198.495-154.814  1.00 20.000          H  
ATOM   9701 1HB  PRO A 616     -25.726-198.892-157.137  1.00 20.000          H  
ATOM   9702 2HB  PRO A 616     -24.411-197.717-156.930  1.00 20.000          H  
ATOM   9703 1HG  PRO A 616     -23.936-199.823-158.494  1.00 20.000          H  
ATOM   9704 2HG  PRO A 616     -22.697-199.312-157.342  1.00 20.000          H  
ATOM   9705 1HD  PRO A 616     -24.694-201.522-157.089  1.00 20.000          H  
ATOM   9706 2HD  PRO A 616     -22.944-201.540-156.676  1.00 20.000          H  
ATOM   9707  N   ALA A 617     -26.892-199.838-154.636  1.00 20.000          N  
ATOM   9708  CA  ALA A 617     -28.185-199.765-153.964  1.00 20.000          C  
ATOM   9709  C   ALA A 617     -27.989-200.000-152.487  1.00 20.000          C  
ATOM   9710  O   ALA A 617     -28.540-199.305-151.632  1.00 20.000          O  
ATOM   9711  CB  ALA A 617     -29.160-200.793-154.523  1.00 20.000          C  
ATOM   9712  H   ALA A 617     -26.703-200.711-155.127  1.00 20.000          H  
ATOM   9713  HA  ALA A 617     -28.584-198.764-154.103  1.00 20.000          H  
ATOM   9714 1HB  ALA A 617     -30.117-200.713-154.010  1.00 20.000          H  
ATOM   9715 2HB  ALA A 617     -29.302-200.616-155.571  1.00 20.000          H  
ATOM   9716 3HB  ALA A 617     -28.758-201.794-154.377  1.00 20.000          H  
ATOM   9717  N   ALA A 618     -27.227-201.058-152.206  1.00 20.000          N  
ATOM   9718  CA  ALA A 618     -26.974-201.528-150.850  1.00 20.000          C  
ATOM   9719  C   ALA A 618     -26.301-200.479-149.981  1.00 20.000          C  
ATOM   9720  O   ALA A 618     -26.590-200.377-148.788  1.00 20.000          O  
ATOM   9721  CB  ALA A 618     -26.116-202.775-150.900  1.00 20.000          C  
ATOM   9722  H   ALA A 618     -26.833-201.573-153.000  1.00 20.000          H  
ATOM   9723  HA  ALA A 618     -27.917-201.780-150.398  1.00 20.000          H  
ATOM   9724 1HB  ALA A 618     -25.957-203.143-149.891  1.00 20.000          H  
ATOM   9725 2HB  ALA A 618     -26.619-203.535-151.507  1.00 20.000          H  
ATOM   9726 3HB  ALA A 618     -25.164-202.528-151.343  1.00 20.000          H  
ATOM   9727  N   SER A 619     -25.397-199.709-150.569  1.00 20.000          N  
ATOM   9728  CA  SER A 619     -24.681-198.697-149.816  1.00 20.000          C  
ATOM   9729  C   SER A 619     -25.544-197.595-149.235  1.00 20.000          C  
ATOM   9730  O   SER A 619     -26.364-196.973-149.910  1.00 20.000          O  
ATOM   9731  CB  SER A 619     -23.640-198.019-150.657  1.00 20.000          C  
ATOM   9732  OG  SER A 619     -23.034-196.993-149.904  1.00 20.000          O  
ATOM   9733  H   SER A 619     -25.177-199.870-151.555  1.00 20.000          H  
ATOM   9734  HA  SER A 619     -24.186-199.199-148.987  1.00 20.000          H  
ATOM   9735 1HB  SER A 619     -22.894-198.737-150.989  1.00 20.000          H  
ATOM   9736 2HB  SER A 619     -24.113-197.599-151.549  1.00 20.000          H  
ATOM   9737  HG  SER A 619     -22.439-196.532-150.518  1.00 20.000          H  
ATOM   9738  N   VAL A 620     -25.259-197.281-147.977  1.00 20.000          N  
ATOM   9739  CA  VAL A 620     -25.885-196.184-147.256  1.00 20.000          C  
ATOM   9740  C   VAL A 620     -24.784-195.261-146.781  1.00 20.000          C  
ATOM   9741  O   VAL A 620     -24.961-194.473-145.850  1.00 20.000          O  
ATOM   9742  CB  VAL A 620     -26.720-196.695-146.062  1.00 20.000          C  
ATOM   9743  CG1 VAL A 620     -27.885-197.561-146.573  1.00 20.000          C  
ATOM   9744  CG2 VAL A 620     -25.821-197.494-145.095  1.00 20.000          C  
ATOM   9745  H   VAL A 620     -24.583-197.855-147.495  1.00 20.000          H  
ATOM   9746  HA  VAL A 620     -26.522-195.632-147.932  1.00 20.000          H  
ATOM   9747  HB  VAL A 620     -27.150-195.841-145.540  1.00 20.000          H  
ATOM   9748 1HG1 VAL A 620     -28.488-197.897-145.740  1.00 20.000          H  
ATOM   9749 2HG1 VAL A 620     -28.504-196.978-147.234  1.00 20.000          H  
ATOM   9750 3HG1 VAL A 620     -27.498-198.425-147.117  1.00 20.000          H  
ATOM   9751 1HG2 VAL A 620     -26.418-197.833-144.253  1.00 20.000          H  
ATOM   9752 2HG2 VAL A 620     -25.398-198.353-145.607  1.00 20.000          H  
ATOM   9753 3HG2 VAL A 620     -25.014-196.857-144.724  1.00 20.000          H  
ATOM   9754  N   LEU A 621     -23.616-195.442-147.380  1.00 20.000          N  
ATOM   9755  CA  LEU A 621     -22.425-194.713-147.021  1.00 20.000          C  
ATOM   9756  C   LEU A 621     -21.879-193.896-148.188  1.00 20.000          C  
ATOM   9757  O   LEU A 621     -21.730-194.445-149.280  1.00 20.000          O  
ATOM   9758  CB  LEU A 621     -21.363-195.733-146.587  1.00 20.000          C  
ATOM   9759  CG  LEU A 621     -21.663-196.606-145.357  1.00 20.000          C  
ATOM   9760  CD1 LEU A 621     -20.531-197.610-145.191  1.00 20.000          C  
ATOM   9761  CD2 LEU A 621     -21.792-195.740-144.111  1.00 20.000          C  
ATOM   9762  H   LEU A 621     -23.575-196.098-148.162  1.00 20.000          H  
ATOM   9763  HA  LEU A 621     -22.665-194.074-146.191  1.00 20.000          H  
ATOM   9764 1HB  LEU A 621     -21.219-196.410-147.419  1.00 20.000          H  
ATOM   9765 2HB  LEU A 621     -20.449-195.258-146.422  1.00 20.000          H  
ATOM   9766  HG  LEU A 621     -22.585-197.154-145.513  1.00 20.000          H  
ATOM   9767 1HD1 LEU A 621     -20.730-198.245-144.328  1.00 20.000          H  
ATOM   9768 2HD1 LEU A 621     -20.456-198.228-146.075  1.00 20.000          H  
ATOM   9769 3HD1 LEU A 621     -19.590-197.079-145.036  1.00 20.000          H  
ATOM   9770 1HD2 LEU A 621     -21.994-196.378-143.252  1.00 20.000          H  
ATOM   9771 2HD2 LEU A 621     -20.864-195.196-143.947  1.00 20.000          H  
ATOM   9772 3HD2 LEU A 621     -22.612-195.033-144.219  1.00 20.000          H  
ATOM   9773  N   PRO A 622     -21.577-192.587-148.019  1.00 20.000          N  
ATOM   9774  CA  PRO A 622     -20.964-191.764-149.044  1.00 20.000          C  
ATOM   9775  C   PRO A 622     -19.716-192.518-149.432  1.00 20.000          C  
ATOM   9776  O   PRO A 622     -19.000-192.952-148.542  1.00 20.000          O  
ATOM   9777  CB  PRO A 622     -20.652-190.466-148.295  1.00 20.000          C  
ATOM   9778  CG  PRO A 622     -21.699-190.415-147.194  1.00 20.000          C  
ATOM   9779  CD  PRO A 622     -21.890-191.867-146.767  1.00 20.000          C  
ATOM   9780  HA  PRO A 622     -21.644-191.615-149.889  1.00 20.000          H  
ATOM   9781 1HB  PRO A 622     -19.622-190.488-147.908  1.00 20.000          H  
ATOM   9782 2HB  PRO A 622     -20.719-189.611-148.984  1.00 20.000          H  
ATOM   9783 1HG  PRO A 622     -21.347-189.770-146.369  1.00 20.000          H  
ATOM   9784 2HG  PRO A 622     -22.625-189.960-147.574  1.00 20.000          H  
ATOM   9785 1HD  PRO A 622     -21.193-192.149-145.964  1.00 20.000          H  
ATOM   9786 2HD  PRO A 622     -22.948-191.992-146.479  1.00 20.000          H  
ATOM   9787  N   HIS A 623     -19.412-192.629-150.718  1.00 20.000          N  
ATOM   9788  CA  HIS A 623     -18.262-193.428-151.159  1.00 20.000          C  
ATOM   9789  C   HIS A 623     -17.092-193.639-150.162  1.00 20.000          C  
ATOM   9790  O   HIS A 623     -16.924-194.777-149.695  1.00 20.000          O  
ATOM   9791  CB  HIS A 623     -17.733-192.975-152.522  1.00 20.000          C  
ATOM   9792  CG  HIS A 623     -16.577-193.801-152.937  1.00 20.000          C  
ATOM   9793  ND1 HIS A 623     -16.719-195.110-153.326  1.00 20.000          N  
ATOM   9794  CD2 HIS A 623     -15.260-193.533-153.004  1.00 20.000          C  
ATOM   9795  CE1 HIS A 623     -15.530-195.602-153.623  1.00 20.000          C  
ATOM   9796  NE2 HIS A 623     -14.647-194.673-153.436  1.00 20.000          N  
ATOM   9797  H   HIS A 623     -20.020-192.218-151.412  1.00 20.000          H  
ATOM   9798  HA  HIS A 623     -18.642-194.432-151.343  1.00 20.000          H  
ATOM   9799 1HB  HIS A 623     -18.513-193.124-153.269  1.00 20.000          H  
ATOM   9800 2HB  HIS A 623     -17.475-191.935-152.549  1.00 20.000          H  
ATOM   9801  HD2 HIS A 623     -14.775-192.592-152.758  1.00 20.000          H  
ATOM   9802  HE1 HIS A 623     -15.304-196.610-153.962  1.00 20.000          H  
ATOM   9803  HE2 HIS A 623     -13.645-194.811-153.599  1.00 20.000          H  
ATOM   9804  N   PRO A 624     -16.290-192.609-149.762  1.00 20.000          N  
ATOM   9805  CA  PRO A 624     -15.109-192.776-148.925  1.00 20.000          C  
ATOM   9806  C   PRO A 624     -15.397-193.407-147.561  1.00 20.000          C  
ATOM   9807  O   PRO A 624     -14.509-194.004-146.946  1.00 20.000          O  
ATOM   9808  CB  PRO A 624     -14.603-191.336-148.770  1.00 20.000          C  
ATOM   9809  CG  PRO A 624     -15.802-190.455-149.059  1.00 20.000          C  
ATOM   9810  CD  PRO A 624     -16.563-191.191-150.120  1.00 20.000          C  
ATOM   9811  HA  PRO A 624     -14.374-193.352-149.485  1.00 20.000          H  
ATOM   9812 1HB  PRO A 624     -14.209-191.192-147.763  1.00 20.000          H  
ATOM   9813 2HB  PRO A 624     -13.768-191.159-149.465  1.00 20.000          H  
ATOM   9814 1HG  PRO A 624     -16.398-190.302-148.145  1.00 20.000          H  
ATOM   9815 2HG  PRO A 624     -15.470-189.459-149.389  1.00 20.000          H  
ATOM   9816 1HD  PRO A 624     -17.603-190.916-150.056  1.00 20.000          H  
ATOM   9817 2HD  PRO A 624     -16.126-190.945-151.092  1.00 20.000          H  
ATOM   9818  N   ALA A 625     -16.639-193.274-147.088  1.00 20.000          N  
ATOM   9819  CA  ALA A 625     -17.076-193.833-145.825  1.00 20.000          C  
ATOM   9820  C   ALA A 625     -16.970-195.354-145.867  1.00 20.000          C  
ATOM   9821  O   ALA A 625     -16.672-195.986-144.853  1.00 20.000          O  
ATOM   9822  CB  ALA A 625     -18.479-193.367-145.505  1.00 20.000          C  
ATOM   9823  H   ALA A 625     -17.359-192.821-147.649  1.00 20.000          H  
ATOM   9824  HA  ALA A 625     -16.407-193.479-145.045  1.00 20.000          H  
ATOM   9825 1HB  ALA A 625     -18.793-193.778-144.548  1.00 20.000          H  
ATOM   9826 2HB  ALA A 625     -18.497-192.285-145.467  1.00 20.000          H  
ATOM   9827 3HB  ALA A 625     -19.125-193.682-146.267  1.00 20.000          H  
ATOM   9828  N   MET A 626     -17.279-195.953-147.029  1.00 20.000          N  
ATOM   9829  CA  MET A 626     -17.211-197.399-147.189  1.00 20.000          C  
ATOM   9830  C   MET A 626     -15.822-197.796-147.660  1.00 20.000          C  
ATOM   9831  O   MET A 626     -15.300-198.852-147.293  1.00 20.000          O  
ATOM   9832  CB  MET A 626     -18.244-197.899-148.195  1.00 20.000          C  
ATOM   9833  CG  MET A 626     -18.339-199.430-148.258  1.00 20.000          C  
ATOM   9834  SD  MET A 626     -19.567-200.065-149.440  1.00 20.000          S  
ATOM   9835  CE  MET A 626     -21.135-199.770-148.633  1.00 20.000          C  
ATOM   9836  H   MET A 626     -17.513-195.385-147.849  1.00 20.000          H  
ATOM   9837  HA  MET A 626     -17.387-197.871-146.223  1.00 20.000          H  
ATOM   9838 1HB  MET A 626     -19.206-197.493-147.952  1.00 20.000          H  
ATOM   9839 2HB  MET A 626     -17.982-197.529-149.190  1.00 20.000          H  
ATOM   9840 1HG  MET A 626     -17.379-199.830-148.526  1.00 20.000          H  
ATOM   9841 2HG  MET A 626     -18.587-199.810-147.268  1.00 20.000          H  
ATOM   9842 1HE  MET A 626     -21.935-200.143-149.269  1.00 20.000          H  
ATOM   9843 2HE  MET A 626     -21.162-200.300-147.682  1.00 20.000          H  
ATOM   9844 3HE  MET A 626     -21.273-198.705-148.463  1.00 20.000          H  
ATOM   9845  N   ASP A 627     -15.224-196.937-148.485  1.00 20.000          N  
ATOM   9846  CA  ASP A 627     -13.926-197.218-149.078  1.00 20.000          C  
ATOM   9847  C   ASP A 627     -12.845-197.381-148.029  1.00 20.000          C  
ATOM   9848  O   ASP A 627     -12.083-198.352-148.052  1.00 20.000          O  
ATOM   9849  CB  ASP A 627     -13.551-196.093-150.037  1.00 20.000          C  
ATOM   9850  CG  ASP A 627     -12.287-196.309-150.840  1.00 20.000          C  
ATOM   9851  OD1 ASP A 627     -12.152-197.327-151.449  1.00 20.000          O  
ATOM   9852  OD2 ASP A 627     -11.461-195.415-150.863  1.00 20.000          O  
ATOM   9853  H   ASP A 627     -15.717-196.079-148.751  1.00 20.000          H  
ATOM   9854  HA  ASP A 627     -13.999-198.145-149.638  1.00 20.000          H  
ATOM   9855 1HB  ASP A 627     -14.391-195.874-150.702  1.00 20.000          H  
ATOM   9856 2HB  ASP A 627     -13.374-195.225-149.443  1.00 20.000          H  
ATOM   9857  N   ARG A 628     -12.787-196.479-147.056  1.00 20.000          N  
ATOM   9858  CA  ARG A 628     -11.710-196.606-146.104  1.00 20.000          C  
ATOM   9859  C   ARG A 628     -11.680-198.003-145.432  1.00 20.000          C  
ATOM   9860  O   ARG A 628     -10.582-198.546-145.316  1.00 20.000          O  
ATOM   9861  CB  ARG A 628     -11.757-195.455-145.104  1.00 20.000          C  
ATOM   9862  CG  ARG A 628     -11.305-194.111-145.638  1.00 20.000          C  
ATOM   9863  CD  ARG A 628     -11.137-193.139-144.529  1.00 20.000          C  
ATOM   9864  NE  ARG A 628     -12.407-192.923-143.813  1.00 20.000          N  
ATOM   9865  CZ  ARG A 628     -13.369-192.026-144.140  1.00 20.000          C  
ATOM   9866  NH1 ARG A 628     -13.230-191.232-145.177  1.00 20.000          N  
ATOM   9867  NH2 ARG A 628     -14.462-191.953-143.397  1.00 20.000          N  
ATOM   9868  H   ARG A 628     -13.437-195.685-147.027  1.00 20.000          H  
ATOM   9869  HA  ARG A 628     -10.778-196.497-146.658  1.00 20.000          H  
ATOM   9870 1HB  ARG A 628     -12.782-195.248-144.834  1.00 20.000          H  
ATOM   9871 2HB  ARG A 628     -11.202-195.697-144.200  1.00 20.000          H  
ATOM   9872 1HG  ARG A 628     -10.347-194.227-146.144  1.00 20.000          H  
ATOM   9873 2HG  ARG A 628     -12.040-193.729-146.342  1.00 20.000          H  
ATOM   9874 1HD  ARG A 628     -10.409-193.530-143.818  1.00 20.000          H  
ATOM   9875 2HD  ARG A 628     -10.783-192.187-144.916  1.00 20.000          H  
ATOM   9876  HE  ARG A 628     -12.577-193.501-143.000  1.00 20.000          H  
ATOM   9877 1HH1 ARG A 628     -12.404-191.283-145.748  1.00 20.000          H  
ATOM   9878 2HH1 ARG A 628     -13.956-190.567-145.404  1.00 20.000          H  
ATOM   9879 1HH2 ARG A 628     -14.572-192.565-142.599  1.00 20.000          H  
ATOM   9880 2HH2 ARG A 628     -15.185-191.290-143.622  1.00 20.000          H  
ATOM   9881  N   PRO A 629     -12.803-198.558-144.878  1.00 20.000          N  
ATOM   9882  CA  PRO A 629     -12.940-199.948-144.421  1.00 20.000          C  
ATOM   9883  C   PRO A 629     -12.628-201.054-145.450  1.00 20.000          C  
ATOM   9884  O   PRO A 629     -12.121-202.108-145.054  1.00 20.000          O  
ATOM   9885  CB  PRO A 629     -14.429-200.012-144.053  1.00 20.000          C  
ATOM   9886  CG  PRO A 629     -14.761-198.627-143.600  1.00 20.000          C  
ATOM   9887  CD  PRO A 629     -13.956-197.714-144.485  1.00 20.000          C  
ATOM   9888  HA  PRO A 629     -12.324-200.084-143.529  1.00 20.000          H  
ATOM   9889 1HB  PRO A 629     -15.024-200.313-144.933  1.00 20.000          H  
ATOM   9890 2HB  PRO A 629     -14.591-200.777-143.276  1.00 20.000          H  
ATOM   9891 1HG  PRO A 629     -15.845-198.441-143.719  1.00 20.000          H  
ATOM   9892 2HG  PRO A 629     -14.536-198.502-142.531  1.00 20.000          H  
ATOM   9893 1HD  PRO A 629     -14.538-197.374-145.322  1.00 20.000          H  
ATOM   9894 2HD  PRO A 629     -13.654-196.913-143.844  1.00 20.000          H  
ATOM   9895  N   LEU A 630     -12.943-200.847-146.738  1.00 20.000          N  
ATOM   9896  CA  LEU A 630     -12.657-201.837-147.785  1.00 20.000          C  
ATOM   9897  C   LEU A 630     -11.172-201.969-148.077  1.00 20.000          C  
ATOM   9898  O   LEU A 630     -10.652-203.067-148.298  1.00 20.000          O  
ATOM   9899  CB  LEU A 630     -13.400-201.497-149.086  1.00 20.000          C  
ATOM   9900  CG  LEU A 630     -14.955-201.636-149.087  1.00 20.000          C  
ATOM   9901  CD1 LEU A 630     -15.497-201.027-150.378  1.00 20.000          C  
ATOM   9902  CD2 LEU A 630     -15.372-203.105-148.997  1.00 20.000          C  
ATOM   9903  H   LEU A 630     -13.422-199.979-147.018  1.00 20.000          H  
ATOM   9904  HA  LEU A 630     -13.001-202.803-147.425  1.00 20.000          H  
ATOM   9905 1HB  LEU A 630     -13.168-200.465-149.332  1.00 20.000          H  
ATOM   9906 2HB  LEU A 630     -13.007-202.127-149.880  1.00 20.000          H  
ATOM   9907  HG  LEU A 630     -15.366-201.100-148.245  1.00 20.000          H  
ATOM   9908 1HD1 LEU A 630     -16.582-201.104-150.393  1.00 20.000          H  
ATOM   9909 2HD1 LEU A 630     -15.213-199.982-150.435  1.00 20.000          H  
ATOM   9910 3HD1 LEU A 630     -15.089-201.559-151.234  1.00 20.000          H  
ATOM   9911 1HD2 LEU A 630     -16.464-203.168-149.012  1.00 20.000          H  
ATOM   9912 2HD2 LEU A 630     -14.969-203.653-149.850  1.00 20.000          H  
ATOM   9913 3HD2 LEU A 630     -15.009-203.551-148.080  1.00 20.000          H  
ATOM   9914  N   GLN A 631     -10.508-200.821-148.044  1.00 20.000          N  
ATOM   9915  CA  GLN A 631      -9.112-200.600-148.390  1.00 20.000          C  
ATOM   9916  C   GLN A 631      -8.066-201.621-147.902  1.00 20.000          C  
ATOM   9917  O   GLN A 631      -7.155-201.918-148.678  1.00 20.000          O  
ATOM   9918  CB  GLN A 631      -8.741-199.194-147.913  1.00 20.000          C  
ATOM   9919  CG  GLN A 631      -7.342-198.764-148.099  1.00 20.000          C  
ATOM   9920  CD  GLN A 631      -7.116-197.379-147.505  1.00 20.000          C  
ATOM   9921  OE1 GLN A 631      -6.233-196.657-147.953  1.00 20.000          O  
ATOM   9922  NE2 GLN A 631      -7.903-196.992-146.484  1.00 20.000          N  
ATOM   9923  H   GLN A 631     -11.078-199.989-147.849  1.00 20.000          H  
ATOM   9924  HA  GLN A 631      -9.059-200.594-149.479  1.00 20.000          H  
ATOM   9925 1HB  GLN A 631      -9.375-198.468-148.433  1.00 20.000          H  
ATOM   9926 2HB  GLN A 631      -8.962-199.108-146.909  1.00 20.000          H  
ATOM   9927 1HG  GLN A 631      -6.683-199.452-147.581  1.00 20.000          H  
ATOM   9928 2HG  GLN A 631      -7.107-198.754-149.152  1.00 20.000          H  
ATOM   9929 1HE2 GLN A 631      -7.773-196.088-146.070  1.00 20.000          H  
ATOM   9930 2HE2 GLN A 631      -8.651-197.596-146.121  1.00 20.000          H  
ATOM   9931  N   PRO A 632      -8.066-202.128-146.650  1.00 20.000          N  
ATOM   9932  CA  PRO A 632      -7.108-203.107-146.161  1.00 20.000          C  
ATOM   9933  C   PRO A 632      -7.238-204.485-146.841  1.00 20.000          C  
ATOM   9934  O   PRO A 632      -6.356-205.329-146.673  1.00 20.000          O  
ATOM   9935  CB  PRO A 632      -7.454-203.221-144.670  1.00 20.000          C  
ATOM   9936  CG  PRO A 632      -8.241-201.976-144.359  1.00 20.000          C  
ATOM   9937  CD  PRO A 632      -9.025-201.726-145.610  1.00 20.000          C  
ATOM   9938  HA  PRO A 632      -6.094-202.706-146.294  1.00 20.000          H  
ATOM   9939 1HB  PRO A 632      -8.034-204.139-144.497  1.00 20.000          H  
ATOM   9940 2HB  PRO A 632      -6.527-203.310-144.074  1.00 20.000          H  
ATOM   9941 1HG  PRO A 632      -8.895-202.144-143.489  1.00 20.000          H  
ATOM   9942 2HG  PRO A 632      -7.574-201.140-144.102  1.00 20.000          H  
ATOM   9943 1HD  PRO A 632      -9.866-202.413-145.629  1.00 20.000          H  
ATOM   9944 2HD  PRO A 632      -9.338-200.708-145.635  1.00 20.000          H  
ATOM   9945  N   GLY A 633      -8.363-204.749-147.526  1.00 20.000          N  
ATOM   9946  CA  GLY A 633      -8.598-206.054-148.127  1.00 20.000          C  
ATOM   9947  C   GLY A 633      -7.996-206.217-149.515  1.00 20.000          C  
ATOM   9948  O   GLY A 633      -7.393-205.296-150.066  1.00 20.000          O  
ATOM   9949  H   GLY A 633      -9.084-204.039-147.676  1.00 20.000          H  
ATOM   9950 1HA  GLY A 633      -8.199-206.825-147.469  1.00 20.000          H  
ATOM   9951 2HA  GLY A 633      -9.673-206.220-148.182  1.00 20.000          H  
ATOM   9952  N   SER A 634      -8.237-207.390-150.109  1.00 20.000          N  
ATOM   9953  CA  SER A 634      -7.709-207.728-151.424  1.00 20.000          C  
ATOM   9954  C   SER A 634      -8.510-208.794-152.151  1.00 20.000          C  
ATOM   9955  O   SER A 634      -9.051-209.712-151.539  1.00 20.000          O  
ATOM   9956  CB  SER A 634      -6.310-208.229-151.313  1.00 20.000          C  
ATOM   9957  OG  SER A 634      -5.830-208.581-152.581  1.00 20.000          O  
ATOM   9958  H   SER A 634      -8.772-208.085-149.609  1.00 20.000          H  
ATOM   9959  HA  SER A 634      -7.712-206.824-152.034  1.00 20.000          H  
ATOM   9960 1HB  SER A 634      -5.675-207.462-150.870  1.00 20.000          H  
ATOM   9961 2HB  SER A 634      -6.287-209.096-150.657  1.00 20.000          H  
ATOM   9962  HG  SER A 634      -4.946-208.896-152.423  1.00 20.000          H  
ATOM   9963  N   ALA A 635      -8.552-208.675-153.479  1.00 20.000          N  
ATOM   9964  CA  ALA A 635      -9.220-209.636-154.361  1.00 20.000          C  
ATOM   9965  C   ALA A 635      -8.350-210.863-154.657  1.00 20.000          C  
ATOM   9966  O   ALA A 635      -8.795-211.790-155.343  1.00 20.000          O  
ATOM   9967  CB  ALA A 635      -9.595-208.962-155.669  1.00 20.000          C  
ATOM   9968  H   ALA A 635      -8.082-207.883-153.893  1.00 20.000          H  
ATOM   9969  HA  ALA A 635     -10.124-209.980-153.861  1.00 20.000          H  
ATOM   9970 1HB  ALA A 635     -10.119-209.674-156.305  1.00 20.000          H  
ATOM   9971 2HB  ALA A 635     -10.241-208.109-155.468  1.00 20.000          H  
ATOM   9972 3HB  ALA A 635      -8.690-208.624-156.173  1.00 20.000          H  
ATOM   9973  N   THR A 636      -7.118-210.854-154.142  1.00 20.000          N  
ATOM   9974  CA  THR A 636      -6.134-211.914-154.361  1.00 20.000          C  
ATOM   9975  C   THR A 636      -5.747-212.138-155.823  1.00 20.000          C  
ATOM   9976  O   THR A 636      -6.397-211.659-156.755  1.00 20.000          O  
ATOM   9977  CB  THR A 636      -6.564-213.254-153.721  1.00 20.000          C  
ATOM   9978  OG1 THR A 636      -7.857-213.652-154.197  1.00 20.000          O  
ATOM   9979  CG2 THR A 636      -6.574-213.167-152.211  1.00 20.000          C  
ATOM   9980  H   THR A 636      -6.855-210.056-153.576  1.00 20.000          H  
ATOM   9981  HA  THR A 636      -5.234-211.626-153.841  1.00 20.000          H  
ATOM   9982  HB  THR A 636      -5.845-214.011-154.020  1.00 20.000          H  
ATOM   9983  HG1 THR A 636      -8.002-213.302-155.105  1.00 20.000          H  
ATOM   9984 1HG2 THR A 636      -6.855-214.133-151.795  1.00 20.000          H  
ATOM   9985 2HG2 THR A 636      -5.580-212.897-151.861  1.00 20.000          H  
ATOM   9986 3HG2 THR A 636      -7.293-212.413-151.898  1.00 20.000          H  
ATOM   9987  N   GLY A 637      -4.634-212.841-156.019  1.00 20.000          N  
ATOM   9988  CA  GLY A 637      -4.139-213.096-157.366  1.00 20.000          C  
ATOM   9989  C   GLY A 637      -2.946-214.047-157.417  1.00 20.000          C  
ATOM   9990  O   GLY A 637      -2.798-214.950-156.592  1.00 20.000          O  
ATOM   9991  H   GLY A 637      -4.118-213.164-155.198  1.00 20.000          H  
ATOM   9992 1HA  GLY A 637      -4.949-213.499-157.974  1.00 20.000          H  
ATOM   9993 2HA  GLY A 637      -3.855-212.146-157.817  1.00 20.000          H  
ATOM   9994  N   ILE A 638      -2.146-213.889-158.457  1.00 20.000          N  
ATOM   9995  CA  ILE A 638      -0.955-214.685-158.739  1.00 20.000          C  
ATOM   9996  C   ILE A 638       0.181-213.706-158.961  1.00 20.000          C  
ATOM   9997  O   ILE A 638      -0.080-212.524-159.182  1.00 20.000          O  
ATOM   9998  CB  ILE A 638      -1.167-215.613-159.959  1.00 20.000          C  
ATOM   9999  CG1 ILE A 638      -1.485-214.760-161.237  1.00 20.000          C  
ATOM  10000  CG2 ILE A 638      -2.274-216.629-159.644  1.00 20.000          C  
ATOM  10001  CD1 ILE A 638      -1.515-215.543-162.539  1.00 20.000          C  
ATOM  10002  H   ILE A 638      -2.356-213.128-159.090  1.00 20.000          H  
ATOM  10003  HA  ILE A 638      -0.710-215.301-157.873  1.00 20.000          H  
ATOM  10004  HB  ILE A 638      -0.241-216.150-160.158  1.00 20.000          H  
ATOM  10005 1HG1 ILE A 638      -2.454-214.288-161.106  1.00 20.000          H  
ATOM  10006 2HG1 ILE A 638      -0.734-213.978-161.347  1.00 20.000          H  
ATOM  10007 1HG2 ILE A 638      -2.414-217.310-160.475  1.00 20.000          H  
ATOM  10008 2HG2 ILE A 638      -1.989-217.199-158.759  1.00 20.000          H  
ATOM  10009 3HG2 ILE A 638      -3.209-216.109-159.447  1.00 20.000          H  
ATOM  10010 1HD1 ILE A 638      -1.743-214.869-163.348  1.00 20.000          H  
ATOM  10011 2HD1 ILE A 638      -0.562-215.987-162.703  1.00 20.000          H  
ATOM  10012 3HD1 ILE A 638      -2.270-216.316-162.508  1.00 20.000          H  
ATOM  10013  N   ALA A 639       1.436-214.160-158.968  1.00 20.000          N  
ATOM  10014  CA  ALA A 639       2.543-213.220-159.183  1.00 20.000          C  
ATOM  10015  C   ALA A 639       2.748-212.841-160.664  1.00 20.000          C  
ATOM  10016  O   ALA A 639       3.750-213.206-161.297  1.00 20.000          O  
ATOM  10017  CB  ALA A 639       3.807-213.797-158.587  1.00 20.000          C  
ATOM  10018  H   ALA A 639       1.632-215.134-158.779  1.00 20.000          H  
ATOM  10019  HA  ALA A 639       2.306-212.317-158.651  1.00 20.000          H  
ATOM  10020 1HB  ALA A 639       4.595-213.090-158.676  1.00 20.000          H  
ATOM  10021 2HB  ALA A 639       3.645-214.011-157.533  1.00 20.000          H  
ATOM  10022 3HB  ALA A 639       4.084-214.714-159.105  1.00 20.000          H  
ATOM  10023  N   TYR A 640       1.739-212.158-161.197  1.00 20.000          N  
ATOM  10024  CA  TYR A 640       1.624-211.696-162.572  1.00 20.000          C  
ATOM  10025  C   TYR A 640       0.471-210.728-162.774  1.00 20.000          C  
ATOM  10026  O   TYR A 640      -0.642-210.938-162.289  1.00 20.000          O  
ATOM  10027  CB  TYR A 640       1.511-212.874-163.554  1.00 20.000          C  
ATOM  10028  CG  TYR A 640       1.033-212.491-165.001  1.00 20.000          C  
ATOM  10029  CD1 TYR A 640       1.731-211.617-165.811  1.00 20.000          C  
ATOM  10030  CD2 TYR A 640      -0.111-213.072-165.505  1.00 20.000          C  
ATOM  10031  CE1 TYR A 640       1.298-211.313-167.060  1.00 20.000          C  
ATOM  10032  CE2 TYR A 640      -0.539-212.776-166.770  1.00 20.000          C  
ATOM  10033  CZ  TYR A 640       0.166-211.895-167.542  1.00 20.000          C  
ATOM  10034  OH  TYR A 640      -0.249-211.592-168.802  1.00 20.000          O  
ATOM  10035  H   TYR A 640       0.973-211.940-160.558  1.00 20.000          H  
ATOM  10036  HA  TYR A 640       2.533-211.157-162.809  1.00 20.000          H  
ATOM  10037 1HB  TYR A 640       2.481-213.362-163.638  1.00 20.000          H  
ATOM  10038 2HB  TYR A 640       0.822-213.609-163.152  1.00 20.000          H  
ATOM  10039  HD1 TYR A 640       2.611-211.147-165.460  1.00 20.000          H  
ATOM  10040  HD2 TYR A 640      -0.672-213.767-164.904  1.00 20.000          H  
ATOM  10041  HE1 TYR A 640       1.856-210.605-167.668  1.00 20.000          H  
ATOM  10042  HE2 TYR A 640      -1.443-213.246-167.156  1.00 20.000          H  
ATOM  10043  HH  TYR A 640      -1.025-212.131-169.025  1.00 20.000          H  
ATOM  10044  N   ASP A 641       0.723-209.689-163.549  1.00 20.000          N  
ATOM  10045  CA  ASP A 641      -0.335-208.769-163.905  1.00 20.000          C  
ATOM  10046  C   ASP A 641      -0.257-208.447-165.407  1.00 20.000          C  
ATOM  10047  O   ASP A 641       0.782-207.928-165.847  1.00 20.000          O  
ATOM  10048  CB  ASP A 641      -0.285-207.480-163.067  1.00 20.000          C  
ATOM  10049  CG  ASP A 641      -1.538-206.568-163.301  1.00 20.000          C  
ATOM  10050  OD1 ASP A 641      -1.902-206.341-164.448  1.00 20.000          O  
ATOM  10051  OD2 ASP A 641      -2.119-206.138-162.330  1.00 20.000          O  
ATOM  10052  H   ASP A 641       1.692-209.526-163.855  1.00 20.000          H  
ATOM  10053  HA  ASP A 641      -1.270-209.236-163.647  1.00 20.000          H  
ATOM  10054 1HB  ASP A 641      -0.234-207.735-162.006  1.00 20.000          H  
ATOM  10055 2HB  ASP A 641       0.614-206.916-163.312  1.00 20.000          H  
ATOM  10056  N   PRO A 642      -1.332-208.731-166.210  1.00 20.000          N  
ATOM  10057  CA  PRO A 642      -1.478-208.484-167.649  1.00 20.000          C  
ATOM  10058  C   PRO A 642      -0.998-207.091-168.045  1.00 20.000          C  
ATOM  10059  O   PRO A 642      -0.632-206.862-169.189  1.00 20.000          O  
ATOM  10060  CB  PRO A 642      -2.978-208.679-167.881  1.00 20.000          C  
ATOM  10061  CG  PRO A 642      -3.380-209.696-166.844  1.00 20.000          C  
ATOM  10062  CD  PRO A 642      -2.541-209.388-165.623  1.00 20.000          C  
ATOM  10063  HA  PRO A 642      -0.904-209.239-168.197  1.00 20.000          H  
ATOM  10064 1HB  PRO A 642      -3.502-207.715-167.770  1.00 20.000          H  
ATOM  10065 2HB  PRO A 642      -3.159-209.029-168.908  1.00 20.000          H  
ATOM  10066 1HG  PRO A 642      -4.460-209.629-166.644  1.00 20.000          H  
ATOM  10067 2HG  PRO A 642      -3.190-210.711-167.236  1.00 20.000          H  
ATOM  10068 1HD  PRO A 642      -3.075-208.694-164.942  1.00 20.000          H  
ATOM  10069 2HD  PRO A 642      -2.280-210.352-165.149  1.00 20.000          H  
ATOM  10070  N   LEU A 643      -0.984-206.134-167.113  1.00 20.000          N  
ATOM  10071  CA  LEU A 643      -0.512-204.780-167.395  1.00 20.000          C  
ATOM  10072  C   LEU A 643       0.842-204.836-168.152  1.00 20.000          C  
ATOM  10073  O   LEU A 643       1.120-203.967-168.980  1.00 20.000          O  
ATOM  10074  CB  LEU A 643      -0.395-203.978-166.078  1.00 20.000          C  
ATOM  10075  CG  LEU A 643       0.058-202.479-166.156  1.00 20.000          C  
ATOM  10076  CD1 LEU A 643      -0.921-201.653-167.004  1.00 20.000          C  
ATOM  10077  CD2 LEU A 643       0.112-201.921-164.722  1.00 20.000          C  
ATOM  10078  H   LEU A 643      -1.307-206.323-166.155  1.00 20.000          H  
ATOM  10079  HA  LEU A 643      -1.247-204.303-168.033  1.00 20.000          H  
ATOM  10080 1HB  LEU A 643      -1.366-204.007-165.583  1.00 20.000          H  
ATOM  10081 2HB  LEU A 643       0.312-204.503-165.434  1.00 20.000          H  
ATOM  10082  HG  LEU A 643       1.043-202.416-166.613  1.00 20.000          H  
ATOM  10083 1HD1 LEU A 643      -0.588-200.616-167.034  1.00 20.000          H  
ATOM  10084 2HD1 LEU A 643      -0.951-202.040-168.014  1.00 20.000          H  
ATOM  10085 3HD1 LEU A 643      -1.913-201.702-166.567  1.00 20.000          H  
ATOM  10086 1HD2 LEU A 643       0.440-200.881-164.737  1.00 20.000          H  
ATOM  10087 2HD2 LEU A 643      -0.878-201.978-164.267  1.00 20.000          H  
ATOM  10088 3HD2 LEU A 643       0.797-202.505-164.143  1.00 20.000          H  
ATOM  10089  N   MET A 644       1.672-205.870-167.856  1.00 20.000          N  
ATOM  10090  CA  MET A 644       2.997-206.123-168.444  1.00 20.000          C  
ATOM  10091  C   MET A 644       3.000-206.244-169.981  1.00 20.000          C  
ATOM  10092  O   MET A 644       4.036-206.068-170.629  1.00 20.000          O  
ATOM  10093  CB  MET A 644       3.555-207.441-167.881  1.00 20.000          C  
ATOM  10094  CG  MET A 644       5.030-207.785-168.284  1.00 20.000          C  
ATOM  10095  SD  MET A 644       6.252-206.617-167.655  1.00 20.000          S  
ATOM  10096  CE  MET A 644       6.350-207.071-165.931  1.00 20.000          C  
ATOM  10097  H   MET A 644       1.344-206.547-167.157  1.00 20.000          H  
ATOM  10098  HA  MET A 644       3.643-205.316-168.166  1.00 20.000          H  
ATOM  10099 1HB  MET A 644       3.475-207.430-166.795  1.00 20.000          H  
ATOM  10100 2HB  MET A 644       2.921-208.262-168.231  1.00 20.000          H  
ATOM  10101 1HG  MET A 644       5.281-208.756-167.924  1.00 20.000          H  
ATOM  10102 2HG  MET A 644       5.125-207.821-169.365  1.00 20.000          H  
ATOM  10103 1HE  MET A 644       7.058-206.418-165.417  1.00 20.000          H  
ATOM  10104 2HE  MET A 644       5.377-206.968-165.474  1.00 20.000          H  
ATOM  10105 3HE  MET A 644       6.684-208.097-165.839  1.00 20.000          H  
ATOM  10106  N   LEU A 645       1.870-206.624-170.553  1.00 20.000          N  
ATOM  10107  CA  LEU A 645       1.718-206.857-171.979  1.00 20.000          C  
ATOM  10108  C   LEU A 645       1.819-205.555-172.798  1.00 20.000          C  
ATOM  10109  O   LEU A 645       1.404-204.494-172.350  1.00 20.000          O  
ATOM  10110  CB  LEU A 645       0.392-207.600-172.167  1.00 20.000          C  
ATOM  10111  CG  LEU A 645       0.348-209.058-171.501  1.00 20.000          C  
ATOM  10112  CD1 LEU A 645      -1.059-209.587-171.489  1.00 20.000          C  
ATOM  10113  CD2 LEU A 645       1.211-210.020-172.286  1.00 20.000          C  
ATOM  10114  H   LEU A 645       1.039-206.714-169.966  1.00 20.000          H  
ATOM  10115  HA  LEU A 645       2.515-207.502-172.292  1.00 20.000          H  
ATOM  10116 1HB  LEU A 645      -0.413-206.993-171.743  1.00 20.000          H  
ATOM  10117 2HB  LEU A 645       0.222-207.708-173.214  1.00 20.000          H  
ATOM  10118  HG  LEU A 645       0.697-209.001-170.465  1.00 20.000          H  
ATOM  10119 1HD1 LEU A 645      -1.083-210.562-171.025  1.00 20.000          H  
ATOM  10120 2HD1 LEU A 645      -1.656-208.907-170.908  1.00 20.000          H  
ATOM  10121 3HD1 LEU A 645      -1.443-209.669-172.483  1.00 20.000          H  
ATOM  10122 1HD2 LEU A 645       1.138-210.991-171.829  1.00 20.000          H  
ATOM  10123 2HD2 LEU A 645       0.846-210.082-173.283  1.00 20.000          H  
ATOM  10124 3HD2 LEU A 645       2.246-209.700-172.297  1.00 20.000          H  
ATOM  10125  N   LYS A 646       2.359-205.652-174.024  1.00 20.000          N  
ATOM  10126  CA  LYS A 646       2.562-204.497-174.923  1.00 20.000          C  
ATOM  10127  C   LYS A 646       1.305-203.651-175.155  1.00 20.000          C  
ATOM  10128  O   LYS A 646       1.372-202.425-175.257  1.00 20.000          O  
ATOM  10129  CB  LYS A 646       3.098-204.970-176.274  1.00 20.000          C  
ATOM  10130  CG  LYS A 646       3.465-203.844-177.231  1.00 20.000          C  
ATOM  10131  CD  LYS A 646       4.035-204.394-178.522  1.00 20.000          C  
ATOM  10132  CE  LYS A 646       4.509-203.282-179.445  1.00 20.000          C  
ATOM  10133  NZ  LYS A 646       5.128-203.818-180.706  1.00 20.000          N  
ATOM  10134  H   LYS A 646       2.681-206.557-174.330  1.00 20.000          H  
ATOM  10135  HA  LYS A 646       3.309-203.848-174.463  1.00 20.000          H  
ATOM  10136 1HB  LYS A 646       3.983-205.581-176.123  1.00 20.000          H  
ATOM  10137 2HB  LYS A 646       2.351-205.591-176.766  1.00 20.000          H  
ATOM  10138 1HG  LYS A 646       2.581-203.251-177.467  1.00 20.000          H  
ATOM  10139 2HG  LYS A 646       4.202-203.197-176.763  1.00 20.000          H  
ATOM  10140 1HD  LYS A 646       4.830-205.066-178.317  1.00 20.000          H  
ATOM  10141 2HD  LYS A 646       3.252-204.951-179.038  1.00 20.000          H  
ATOM  10142 1HE  LYS A 646       3.657-202.656-179.709  1.00 20.000          H  
ATOM  10143 2HE  LYS A 646       5.246-202.677-178.922  1.00 20.000          H  
ATOM  10144 1HZ  LYS A 646       5.419-203.051-181.289  1.00 20.000          H  
ATOM  10145 2HZ  LYS A 646       5.968-204.425-180.494  1.00 20.000          H  
ATOM  10146 3HZ  LYS A 646       4.434-204.366-181.191  1.00 20.000          H  
ATOM  10147  N   HIS A 647       0.177-204.320-175.272  1.00 20.000          N  
ATOM  10148  CA  HIS A 647      -1.116-203.698-175.501  1.00 20.000          C  
ATOM  10149  C   HIS A 647      -1.979-204.176-174.354  1.00 20.000          C  
ATOM  10150  O   HIS A 647      -1.629-205.168-173.729  1.00 20.000          O  
ATOM  10151  CB  HIS A 647      -1.708-204.133-176.841  1.00 20.000          C  
ATOM  10152  CG  HIS A 647      -0.805-203.838-178.005  1.00 20.000          C  
ATOM  10153  ND1 HIS A 647      -0.613-202.567-178.500  1.00 20.000          N  
ATOM  10154  CD2 HIS A 647      -0.038-204.660-178.763  1.00 20.000          C  
ATOM  10155  CE1 HIS A 647       0.234-202.622-179.518  1.00 20.000          C  
ATOM  10156  NE2 HIS A 647       0.592-203.882-179.696  1.00 20.000          N  
ATOM  10157  H   HIS A 647       0.224-205.320-175.203  1.00 20.000          H  
ATOM  10158  HA  HIS A 647      -1.043-202.609-175.470  1.00 20.000          H  
ATOM  10159 1HB  HIS A 647      -1.935-205.188-176.821  1.00 20.000          H  
ATOM  10160 2HB  HIS A 647      -2.648-203.608-177.008  1.00 20.000          H  
ATOM  10161  HD1 HIS A 647      -0.773-201.724-177.983  1.00 20.000          H  
ATOM  10162  HD2 HIS A 647       0.138-205.734-178.748  1.00 20.000          H  
ATOM  10163  HE1 HIS A 647       0.520-201.716-180.048  1.00 20.000          H  
ATOM  10164  N   GLN A 648      -3.071-203.475-174.041  1.00 20.000          N  
ATOM  10165  CA  GLN A 648      -3.950-203.879-172.932  1.00 20.000          C  
ATOM  10166  C   GLN A 648      -5.222-204.651-173.375  1.00 20.000          C  
ATOM  10167  O   GLN A 648      -6.221-203.995-173.674  1.00 20.000          O  
ATOM  10168  CB  GLN A 648      -4.363-202.649-172.134  1.00 20.000          C  
ATOM  10169  CG  GLN A 648      -3.184-201.879-171.554  1.00 20.000          C  
ATOM  10170  CD  GLN A 648      -2.364-202.687-170.557  1.00 20.000          C  
ATOM  10171  OE1 GLN A 648      -2.907-203.233-169.586  1.00 20.000          O  
ATOM  10172  NE2 GLN A 648      -1.053-202.746-170.810  1.00 20.000          N  
ATOM  10173  H   GLN A 648      -3.306-202.659-174.589  1.00 20.000          H  
ATOM  10174  HA  GLN A 648      -3.370-204.463-172.233  1.00 20.000          H  
ATOM  10175 1HB  GLN A 648      -4.933-201.976-172.764  1.00 20.000          H  
ATOM  10176 2HB  GLN A 648      -5.009-202.955-171.306  1.00 20.000          H  
ATOM  10177 1HG  GLN A 648      -2.522-201.599-172.368  1.00 20.000          H  
ATOM  10178 2HG  GLN A 648      -3.554-200.987-171.050  1.00 20.000          H  
ATOM  10179 1HE2 GLN A 648      -0.394-203.263-170.209  1.00 20.000          H  
ATOM  10180 2HE2 GLN A 648      -0.672-202.287-171.614  1.00 20.000          H  
ATOM  10181  N   CYS A 649      -5.241-206.013-173.409  1.00 20.000          N  
ATOM  10182  CA  CYS A 649      -4.135-206.928-173.114  1.00 20.000          C  
ATOM  10183  C   CYS A 649      -3.766-207.737-174.331  1.00 20.000          C  
ATOM  10184  O   CYS A 649      -4.623-208.026-175.191  1.00 20.000          O  
ATOM  10185  CB  CYS A 649      -4.486-207.864-171.960  1.00 20.000          C  
ATOM  10186  SG  CYS A 649      -5.751-209.096-172.324  1.00 20.000          S  
ATOM  10187  H   CYS A 649      -6.118-206.430-173.690  1.00 20.000          H  
ATOM  10188  HA  CYS A 649      -3.260-206.375-172.811  1.00 20.000          H  
ATOM  10189 1HB  CYS A 649      -3.606-208.386-171.647  1.00 20.000          H  
ATOM  10190 2HB  CYS A 649      -4.818-207.277-171.108  1.00 20.000          H  
ATOM  10191  N   VAL A 650      -2.534-208.191-174.403  1.00 20.000          N  
ATOM  10192  CA  VAL A 650      -2.175-209.055-175.507  1.00 20.000          C  
ATOM  10193  C   VAL A 650      -2.513-210.467-175.084  1.00 20.000          C  
ATOM  10194  O   VAL A 650      -1.677-211.203-174.543  1.00 20.000          O  
ATOM  10195  CB  VAL A 650      -0.682-208.957-175.866  1.00 20.000          C  
ATOM  10196  CG1 VAL A 650      -0.379-209.812-177.073  1.00 20.000          C  
ATOM  10197  CG2 VAL A 650      -0.321-207.545-176.122  1.00 20.000          C  
ATOM  10198  H   VAL A 650      -1.873-207.927-173.671  1.00 20.000          H  
ATOM  10199  HA  VAL A 650      -2.774-208.795-176.383  1.00 20.000          H  
ATOM  10200  HB  VAL A 650      -0.110-209.329-175.054  1.00 20.000          H  
ATOM  10201 1HG1 VAL A 650       0.680-209.757-177.312  1.00 20.000          H  
ATOM  10202 2HG1 VAL A 650      -0.643-210.822-176.898  1.00 20.000          H  
ATOM  10203 3HG1 VAL A 650      -0.958-209.456-177.924  1.00 20.000          H  
ATOM  10204 1HG2 VAL A 650       0.734-207.471-176.364  1.00 20.000          H  
ATOM  10205 2HG2 VAL A 650      -0.912-207.193-176.956  1.00 20.000          H  
ATOM  10206 3HG2 VAL A 650      -0.543-206.972-175.248  1.00 20.000          H  
ATOM  10207  N   CYS A 651      -3.748-210.819-175.339  1.00 20.000          N  
ATOM  10208  CA  CYS A 651      -4.323-212.065-174.902  1.00 20.000          C  
ATOM  10209  C   CYS A 651      -5.012-212.754-176.059  1.00 20.000          C  
ATOM  10210  O   CYS A 651      -5.254-212.139-177.095  1.00 20.000          O  
ATOM  10211  CB  CYS A 651      -5.346-211.802-173.802  1.00 20.000          C  
ATOM  10212  SG  CYS A 651      -4.723-210.913-172.327  1.00 20.000          S  
ATOM  10213  H   CYS A 651      -4.337-210.115-175.792  1.00 20.000          H  
ATOM  10214  HA  CYS A 651      -3.534-212.708-174.520  1.00 20.000          H  
ATOM  10215 1HB  CYS A 651      -6.169-211.220-174.221  1.00 20.000          H  
ATOM  10216 2HB  CYS A 651      -5.764-212.746-173.465  1.00 20.000          H  
ATOM  10217  N   GLY A 652      -5.355-214.023-175.866  1.00 20.000          N  
ATOM  10218  CA  GLY A 652      -6.055-214.805-176.872  1.00 20.000          C  
ATOM  10219  C   GLY A 652      -6.313-216.206-176.340  1.00 20.000          C  
ATOM  10220  O   GLY A 652      -5.876-216.541-175.237  1.00 20.000          O  
ATOM  10221  H   GLY A 652      -5.122-214.472-174.994  1.00 20.000          H  
ATOM  10222 1HA  GLY A 652      -6.995-214.321-177.137  1.00 20.000          H  
ATOM  10223 2HA  GLY A 652      -5.456-214.848-177.768  1.00 20.000          H  
ATOM  10224  N   ASN A 653      -7.032-217.021-177.112  1.00 20.000          N  
ATOM  10225  CA  ASN A 653      -7.389-218.376-176.677  1.00 20.000          C  
ATOM  10226  C   ASN A 653      -6.709-219.487-177.489  1.00 20.000          C  
ATOM  10227  O   ASN A 653      -7.001-219.688-178.667  1.00 20.000          O  
ATOM  10228  CB  ASN A 653      -8.900-218.511-176.636  1.00 20.000          C  
ATOM  10229  CG  ASN A 653      -9.415-219.843-176.076  1.00 20.000          C  
ATOM  10230  OD1 ASN A 653      -8.809-220.925-176.221  1.00 20.000          O  
ATOM  10231  ND2 ASN A 653     -10.560-219.767-175.412  1.00 20.000          N  
ATOM  10232  H   ASN A 653      -7.356-216.681-178.030  1.00 20.000          H  
ATOM  10233  HA  ASN A 653      -7.039-218.498-175.652  1.00 20.000          H  
ATOM  10234 1HB  ASN A 653      -9.300-217.712-176.015  1.00 20.000          H  
ATOM  10235 2HB  ASN A 653      -9.279-218.353-177.622  1.00 20.000          H  
ATOM  10236 1HD2 ASN A 653     -10.968-220.592-175.013  1.00 20.000          H  
ATOM  10237 2HD2 ASN A 653     -11.024-218.885-175.312  1.00 20.000          H  
ATOM  10238  N   SER A 654      -5.801-220.213-176.838  1.00 20.000          N  
ATOM  10239  CA  SER A 654      -4.973-221.259-177.450  1.00 20.000          C  
ATOM  10240  C   SER A 654      -5.714-222.462-178.040  1.00 20.000          C  
ATOM  10241  O   SER A 654      -5.114-223.251-178.779  1.00 20.000          O  
ATOM  10242  CB  SER A 654      -3.989-221.788-176.427  1.00 20.000          C  
ATOM  10243  OG  SER A 654      -4.672-222.461-175.405  1.00 20.000          O  
ATOM  10244  H   SER A 654      -5.639-220.013-175.860  1.00 20.000          H  
ATOM  10245  HA  SER A 654      -4.420-220.805-178.267  1.00 20.000          H  
ATOM  10246 1HB  SER A 654      -3.288-222.466-176.910  1.00 20.000          H  
ATOM  10247 2HB  SER A 654      -3.412-220.963-176.007  1.00 20.000          H  
ATOM  10248  HG  SER A 654      -3.996-222.967-174.887  1.00 20.000          H  
ATOM  10249  N   THR A 655      -6.991-222.653-177.694  1.00 20.000          N  
ATOM  10250  CA  THR A 655      -7.740-223.796-178.216  1.00 20.000          C  
ATOM  10251  C   THR A 655      -8.836-223.372-179.193  1.00 20.000          C  
ATOM  10252  O   THR A 655      -9.632-224.204-179.640  1.00 20.000          O  
ATOM  10253  CB  THR A 655      -8.366-224.639-177.084  1.00 20.000          C  
ATOM  10254  OG1 THR A 655      -9.294-223.847-176.334  1.00 20.000          O  
ATOM  10255  CG2 THR A 655      -7.262-225.116-176.151  1.00 20.000          C  
ATOM  10256  H   THR A 655      -7.467-221.979-177.092  1.00 20.000          H  
ATOM  10257  HA  THR A 655      -7.052-224.436-178.761  1.00 20.000          H  
ATOM  10258  HB  THR A 655      -8.883-225.498-177.508  1.00 20.000          H  
ATOM  10259  HG1 THR A 655     -10.064-223.659-176.882  1.00 20.000          H  
ATOM  10260 1HG2 THR A 655      -7.694-225.712-175.351  1.00 20.000          H  
ATOM  10261 2HG2 THR A 655      -6.549-225.719-176.710  1.00 20.000          H  
ATOM  10262 3HG2 THR A 655      -6.747-224.258-175.720  1.00 20.000          H  
ATOM  10263  N   THR A 656      -8.914-222.075-179.479  1.00 20.000          N  
ATOM  10264  CA  THR A 656      -9.914-221.496-180.371  1.00 20.000          C  
ATOM  10265  C   THR A 656      -9.171-220.512-181.262  1.00 20.000          C  
ATOM  10266  O   THR A 656      -7.963-220.639-181.463  1.00 20.000          O  
ATOM  10267  CB  THR A 656     -11.110-220.807-179.654  1.00 20.000          C  
ATOM  10268  OG1 THR A 656     -10.698-219.619-179.011  1.00 20.000          O  
ATOM  10269  CG2 THR A 656     -11.678-221.733-178.596  1.00 20.000          C  
ATOM  10270  H   THR A 656      -8.206-221.439-179.098  1.00 20.000          H  
ATOM  10271  HA  THR A 656     -10.320-222.279-181.009  1.00 20.000          H  
ATOM  10272  HB  THR A 656     -11.888-220.580-180.378  1.00 20.000          H  
ATOM  10273  HG1 THR A 656     -10.452-218.951-179.661  1.00 20.000          H  
ATOM  10274 1HG2 THR A 656     -12.520-221.247-178.105  1.00 20.000          H  
ATOM  10275 2HG2 THR A 656     -12.012-222.657-179.065  1.00 20.000          H  
ATOM  10276 3HG2 THR A 656     -10.917-221.954-177.859  1.00 20.000          H  
ATOM  10277  N   HIS A 657      -9.883-219.599-181.898  1.00 20.000          N  
ATOM  10278  CA  HIS A 657      -9.198-218.670-182.776  1.00 20.000          C  
ATOM  10279  C   HIS A 657      -9.873-217.306-182.750  1.00 20.000          C  
ATOM  10280  O   HIS A 657     -11.101-217.233-182.743  1.00 20.000          O  
ATOM  10281  CB  HIS A 657      -9.184-219.222-184.211  1.00 20.000          C  
ATOM  10282  CG  HIS A 657      -8.453-218.362-185.165  1.00 20.000          C  
ATOM  10283  ND1 HIS A 657      -9.024-217.253-185.755  1.00 20.000          N  
ATOM  10284  CD2 HIS A 657      -7.184-218.416-185.611  1.00 20.000          C  
ATOM  10285  CE1 HIS A 657      -8.134-216.662-186.518  1.00 20.000          C  
ATOM  10286  NE2 HIS A 657      -7.005-217.340-186.441  1.00 20.000          N  
ATOM  10287  H   HIS A 657     -10.881-219.534-181.755  1.00 20.000          H  
ATOM  10288  HA  HIS A 657      -8.171-218.563-182.446  1.00 20.000          H  
ATOM  10289 1HB  HIS A 657      -8.718-220.209-184.218  1.00 20.000          H  
ATOM  10290 2HB  HIS A 657     -10.206-219.339-184.569  1.00 20.000          H  
ATOM  10291  HD1 HIS A 657      -9.985-216.973-185.684  1.00 20.000          H  
ATOM  10292  HD2 HIS A 657      -6.360-219.101-185.412  1.00 20.000          H  
ATOM  10293  HE1 HIS A 657      -8.392-215.757-187.069  1.00 20.000          H  
ATOM  10294  N   PRO A 658      -9.090-216.211-182.741  1.00 20.000          N  
ATOM  10295  CA  PRO A 658      -7.627-216.054-182.692  1.00 20.000          C  
ATOM  10296  C   PRO A 658      -6.974-216.279-181.328  1.00 20.000          C  
ATOM  10297  O   PRO A 658      -7.599-216.045-180.281  1.00 20.000          O  
ATOM  10298  CB  PRO A 658      -7.465-214.587-183.100  1.00 20.000          C  
ATOM  10299  CG  PRO A 658      -8.732-213.917-182.620  1.00 20.000          C  
ATOM  10300  CD  PRO A 658      -9.815-214.947-182.808  1.00 20.000          C  
ATOM  10301  HA  PRO A 658      -7.146-216.686-183.442  1.00 20.000          H  
ATOM  10302 1HB  PRO A 658      -6.571-214.166-182.614  1.00 20.000          H  
ATOM  10303 2HB  PRO A 658      -7.315-214.512-184.187  1.00 20.000          H  
ATOM  10304 1HG  PRO A 658      -8.622-213.617-181.565  1.00 20.000          H  
ATOM  10305 2HG  PRO A 658      -8.917-212.998-183.192  1.00 20.000          H  
ATOM  10306 1HD  PRO A 658     -10.548-214.892-181.990  1.00 20.000          H  
ATOM  10307 2HD  PRO A 658     -10.294-214.840-183.792  1.00 20.000          H  
ATOM  10308  N   GLU A 659      -5.686-216.638-181.362  1.00 20.000          N  
ATOM  10309  CA  GLU A 659      -4.870-216.645-180.164  1.00 20.000          C  
ATOM  10310  C   GLU A 659      -4.020-215.377-180.216  1.00 20.000          C  
ATOM  10311  O   GLU A 659      -4.504-214.304-179.885  1.00 20.000          O  
ATOM  10312  CB  GLU A 659      -3.997-217.901-180.027  1.00 20.000          C  
ATOM  10313  CG  GLU A 659      -3.229-217.975-178.666  1.00 20.000          C  
ATOM  10314  CD  GLU A 659      -2.331-219.160-178.536  1.00 20.000          C  
ATOM  10315  OE1 GLU A 659      -2.136-219.829-179.513  1.00 20.000          O  
ATOM  10316  OE2 GLU A 659      -1.866-219.424-177.453  1.00 20.000          O  
ATOM  10317  H   GLU A 659      -5.261-216.891-182.244  1.00 20.000          H  
ATOM  10318  HA  GLU A 659      -5.514-216.600-179.299  1.00 20.000          H  
ATOM  10319 1HB  GLU A 659      -4.643-218.780-180.073  1.00 20.000          H  
ATOM  10320 2HB  GLU A 659      -3.295-217.981-180.851  1.00 20.000          H  
ATOM  10321 1HG  GLU A 659      -2.643-217.097-178.510  1.00 20.000          H  
ATOM  10322 2HG  GLU A 659      -3.969-218.007-177.865  1.00 20.000          H  
ATOM  10323  N   HIS A 660      -2.760-215.486-180.659  1.00 20.000          N  
ATOM  10324  CA  HIS A 660      -1.847-214.343-180.737  1.00 20.000          C  
ATOM  10325  C   HIS A 660      -1.692-213.660-179.382  1.00 20.000          C  
ATOM  10326  O   HIS A 660      -1.607-212.433-179.289  1.00 20.000          O  
ATOM  10327  CB  HIS A 660      -2.311-213.344-181.801  1.00 20.000          C  
ATOM  10328  CG  HIS A 660      -2.411-213.961-183.159  1.00 20.000          C  
ATOM  10329  ND1 HIS A 660      -1.301-214.380-183.866  1.00 20.000          N  
ATOM  10330  CD2 HIS A 660      -3.479-214.236-183.939  1.00 20.000          C  
ATOM  10331  CE1 HIS A 660      -1.685-214.884-185.023  1.00 20.000          C  
ATOM  10332  NE2 HIS A 660      -3.000-214.810-185.094  1.00 20.000          N  
ATOM  10333  H   HIS A 660      -2.407-216.382-180.961  1.00 20.000          H  
ATOM  10334  HA  HIS A 660      -0.858-214.694-181.030  1.00 20.000          H  
ATOM  10335 1HB  HIS A 660      -3.278-212.922-181.535  1.00 20.000          H  
ATOM  10336 2HB  HIS A 660      -1.603-212.518-181.855  1.00 20.000          H  
ATOM  10337  HD2 HIS A 660      -4.517-214.040-183.701  1.00 20.000          H  
ATOM  10338  HE1 HIS A 660      -1.027-215.293-185.791  1.00 20.000          H  
ATOM  10339  HE2 HIS A 660      -3.561-215.127-185.874  1.00 20.000          H  
ATOM  10340  N   ALA A 661      -1.655-214.481-178.343  1.00 20.000          N  
ATOM  10341  CA  ALA A 661      -1.502-214.047-176.971  1.00 20.000          C  
ATOM  10342  C   ALA A 661      -0.047-213.745-176.694  1.00 20.000          C  
ATOM  10343  O   ALA A 661       0.841-214.305-177.343  1.00 20.000          O  
ATOM  10344  CB  ALA A 661      -2.009-215.117-176.023  1.00 20.000          C  
ATOM  10345  H   ALA A 661      -1.709-215.472-178.526  1.00 20.000          H  
ATOM  10346  HA  ALA A 661      -2.078-213.131-176.833  1.00 20.000          H  
ATOM  10347 1HB  ALA A 661      -1.905-214.771-175.012  1.00 20.000          H  
ATOM  10348 2HB  ALA A 661      -3.044-215.327-176.228  1.00 20.000          H  
ATOM  10349 3HB  ALA A 661      -1.427-216.027-176.157  1.00 20.000          H  
ATOM  10350  N   GLY A 662       0.208-212.909-175.702  1.00 20.000          N  
ATOM  10351  CA  GLY A 662       1.562-212.625-175.292  1.00 20.000          C  
ATOM  10352  C   GLY A 662       2.178-213.897-174.755  1.00 20.000          C  
ATOM  10353  O   GLY A 662       1.479-214.767-174.230  1.00 20.000          O  
ATOM  10354  H   GLY A 662      -0.560-212.431-175.233  1.00 20.000          H  
ATOM  10355 1HA  GLY A 662       2.134-212.255-176.142  1.00 20.000          H  
ATOM  10356 2HA  GLY A 662       1.561-211.856-174.528  1.00 20.000          H  
ATOM  10357  N   ARG A 663       3.495-213.980-174.808  1.00 20.000          N  
ATOM  10358  CA  ARG A 663       4.197-215.154-174.329  1.00 20.000          C  
ATOM  10359  C   ARG A 663       3.977-215.459-172.842  1.00 20.000          C  
ATOM  10360  O   ARG A 663       4.004-216.625-172.454  1.00 20.000          O  
ATOM  10361  CB  ARG A 663       5.639-215.017-174.678  1.00 20.000          C  
ATOM  10362  CG  ARG A 663       5.975-215.171-176.168  1.00 20.000          C  
ATOM  10363  CD  ARG A 663       6.020-216.596-176.616  1.00 20.000          C  
ATOM  10364  NE  ARG A 663       7.066-217.353-175.908  1.00 20.000          N  
ATOM  10365  CZ  ARG A 663       8.386-217.391-176.240  1.00 20.000          C  
ATOM  10366  NH1 ARG A 663       8.848-216.711-177.269  1.00 20.000          N  
ATOM  10367  NH2 ARG A 663       9.215-218.122-175.513  1.00 20.000          N  
ATOM  10368  H   ARG A 663       4.023-213.232-175.240  1.00 20.000          H  
ATOM  10369  HA  ARG A 663       3.812-215.998-174.892  1.00 20.000          H  
ATOM  10370 1HB  ARG A 663       5.994-214.043-174.359  1.00 20.000          H  
ATOM  10371 2HB  ARG A 663       6.175-215.762-174.150  1.00 20.000          H  
ATOM  10372 1HG  ARG A 663       5.213-214.667-176.758  1.00 20.000          H  
ATOM  10373 2HG  ARG A 663       6.917-214.726-176.369  1.00 20.000          H  
ATOM  10374 1HD  ARG A 663       5.067-217.085-176.429  1.00 20.000          H  
ATOM  10375 2HD  ARG A 663       6.228-216.633-177.683  1.00 20.000          H  
ATOM  10376  HE  ARG A 663       6.778-217.895-175.103  1.00 20.000          H  
ATOM  10377 1HH1 ARG A 663       8.228-216.148-177.827  1.00 20.000          H  
ATOM  10378 2HH1 ARG A 663       9.829-216.749-177.503  1.00 20.000          H  
ATOM  10379 1HH2 ARG A 663       8.864-218.646-174.720  1.00 20.000          H  
ATOM  10380 2HH2 ARG A 663      10.194-218.160-175.745  1.00 20.000          H  
ATOM  10381  N   ILE A 664       3.780-214.444-172.007  1.00 20.000          N  
ATOM  10382  CA  ILE A 664       3.482-214.732-170.603  1.00 20.000          C  
ATOM  10383  C   ILE A 664       2.105-215.394-170.438  1.00 20.000          C  
ATOM  10384  O   ILE A 664       1.934-216.257-169.571  1.00 20.000          O  
ATOM  10385  CB  ILE A 664       3.676-213.505-169.690  1.00 20.000          C  
ATOM  10386  CG1 ILE A 664       3.460-213.898-168.178  1.00 20.000          C  
ATOM  10387  CG2 ILE A 664       2.799-212.367-170.101  1.00 20.000          C  
ATOM  10388  CD1 ILE A 664       4.404-214.924-167.601  1.00 20.000          C  
ATOM  10389  H   ILE A 664       3.834-213.499-172.354  1.00 20.000          H  
ATOM  10390  HA  ILE A 664       4.228-215.452-170.276  1.00 20.000          H  
ATOM  10391  HB  ILE A 664       4.718-213.182-169.778  1.00 20.000          H  
ATOM  10392 1HG1 ILE A 664       3.578-213.006-167.599  1.00 20.000          H  
ATOM  10393 2HG1 ILE A 664       2.446-214.244-168.050  1.00 20.000          H  
ATOM  10394 1HG2 ILE A 664       2.998-211.512-169.467  1.00 20.000          H  
ATOM  10395 2HG2 ILE A 664       3.020-212.106-171.124  1.00 20.000          H  
ATOM  10396 3HG2 ILE A 664       1.756-212.645-170.012  1.00 20.000          H  
ATOM  10397 1HD1 ILE A 664       4.167-215.078-166.553  1.00 20.000          H  
ATOM  10398 2HD1 ILE A 664       4.310-215.866-168.116  1.00 20.000          H  
ATOM  10399 3HD1 ILE A 664       5.399-214.571-167.691  1.00 20.000          H  
ATOM  10400  N   GLN A 665       1.126-214.994-171.267  1.00 20.000          N  
ATOM  10401  CA  GLN A 665      -0.193-215.616-171.237  1.00 20.000          C  
ATOM  10402  C   GLN A 665      -0.030-217.070-171.665  1.00 20.000          C  
ATOM  10403  O   GLN A 665      -0.708-217.966-171.138  1.00 20.000          O  
ATOM  10404  CB  GLN A 665      -1.167-214.891-172.177  1.00 20.000          C  
ATOM  10405  CG  GLN A 665      -1.629-213.510-171.734  1.00 20.000          C  
ATOM  10406  CD  GLN A 665      -2.578-213.565-170.552  1.00 20.000          C  
ATOM  10407  OE1 GLN A 665      -2.299-213.042-169.474  1.00 20.000          O  
ATOM  10408  NE2 GLN A 665      -3.724-214.210-170.746  1.00 20.000          N  
ATOM  10409  H   GLN A 665       1.334-214.292-171.965  1.00 20.000          H  
ATOM  10410  HA  GLN A 665      -0.578-215.594-170.218  1.00 20.000          H  
ATOM  10411 1HB  GLN A 665      -0.683-214.760-173.126  1.00 20.000          H  
ATOM  10412 2HB  GLN A 665      -2.042-215.514-172.348  1.00 20.000          H  
ATOM  10413 1HG  GLN A 665      -0.751-212.940-171.441  1.00 20.000          H  
ATOM  10414 2HG  GLN A 665      -2.133-213.009-172.558  1.00 20.000          H  
ATOM  10415 1HE2 GLN A 665      -4.394-214.278-170.001  1.00 20.000          H  
ATOM  10416 2HE2 GLN A 665      -3.930-214.624-171.633  1.00 20.000          H  
ATOM  10417  N   SER A 666       0.888-217.288-172.622  1.00 20.000          N  
ATOM  10418  CA  SER A 666       1.227-218.615-173.117  1.00 20.000          C  
ATOM  10419  C   SER A 666       1.845-219.448-171.999  1.00 20.000          C  
ATOM  10420  O   SER A 666       1.409-220.573-171.780  1.00 20.000          O  
ATOM  10421  CB  SER A 666       2.147-218.548-174.318  1.00 20.000          C  
ATOM  10422  OG  SER A 666       2.457-219.826-174.785  1.00 20.000          O  
ATOM  10423  H   SER A 666       1.333-216.469-173.046  1.00 20.000          H  
ATOM  10424  HA  SER A 666       0.309-219.105-173.438  1.00 20.000          H  
ATOM  10425 1HB  SER A 666       1.673-217.959-175.107  1.00 20.000          H  
ATOM  10426 2HB  SER A 666       3.050-218.059-174.054  1.00 20.000          H  
ATOM  10427  HG  SER A 666       3.007-219.687-175.557  1.00 20.000          H  
ATOM  10428  N   ILE A 667       2.792-218.896-171.215  1.00 20.000          N  
ATOM  10429  CA  ILE A 667       3.366-219.698-170.129  1.00 20.000          C  
ATOM  10430  C   ILE A 667       2.305-220.120-169.148  1.00 20.000          C  
ATOM  10431  O   ILE A 667       2.278-221.288-168.758  1.00 20.000          O  
ATOM  10432  CB  ILE A 667       4.484-218.991-169.311  1.00 20.000          C  
ATOM  10433  CG1 ILE A 667       5.765-218.806-170.159  1.00 20.000          C  
ATOM  10434  CG2 ILE A 667       4.782-219.795-167.979  1.00 20.000          C  
ATOM  10435  CD1 ILE A 667       6.808-217.880-169.520  1.00 20.000          C  
ATOM  10436  H   ILE A 667       3.147-217.963-171.440  1.00 20.000          H  
ATOM  10437  HA  ILE A 667       3.799-220.597-170.566  1.00 20.000          H  
ATOM  10438  HB  ILE A 667       4.138-217.994-169.049  1.00 20.000          H  
ATOM  10439 1HG1 ILE A 667       6.223-219.780-170.314  1.00 20.000          H  
ATOM  10440 2HG1 ILE A 667       5.491-218.392-171.132  1.00 20.000          H  
ATOM  10441 1HG2 ILE A 667       5.538-219.292-167.396  1.00 20.000          H  
ATOM  10442 2HG2 ILE A 667       3.892-219.876-167.360  1.00 20.000          H  
ATOM  10443 3HG2 ILE A 667       5.133-220.798-168.231  1.00 20.000          H  
ATOM  10444 1HD1 ILE A 667       7.670-217.806-170.157  1.00 20.000          H  
ATOM  10445 2HD1 ILE A 667       6.373-216.891-169.385  1.00 20.000          H  
ATOM  10446 3HD1 ILE A 667       7.134-218.263-168.561  1.00 20.000          H  
ATOM  10447  N   TRP A 668       1.448-219.199-168.719  1.00 20.000          N  
ATOM  10448  CA  TRP A 668       0.439-219.596-167.753  1.00 20.000          C  
ATOM  10449  C   TRP A 668      -0.500-220.645-168.343  1.00 20.000          C  
ATOM  10450  O   TRP A 668      -0.843-221.625-167.665  1.00 20.000          O  
ATOM  10451  CB  TRP A 668      -0.313-218.371-167.236  1.00 20.000          C  
ATOM  10452  CG  TRP A 668       0.482-217.605-166.208  1.00 20.000          C  
ATOM  10453  CD1 TRP A 668       1.078-216.400-166.365  1.00 20.000          C  
ATOM  10454  CD2 TRP A 668       0.748-218.002-164.839  1.00 20.000          C  
ATOM  10455  NE1 TRP A 668       1.710-216.030-165.204  1.00 20.000          N  
ATOM  10456  CE2 TRP A 668       1.521-216.991-164.267  1.00 20.000          C  
ATOM  10457  CE3 TRP A 668       0.394-219.118-164.064  1.00 20.000          C  
ATOM  10458  CZ2 TRP A 668       1.959-217.054-162.952  1.00 20.000          C  
ATOM  10459  CZ3 TRP A 668       0.828-219.178-162.748  1.00 20.000          C  
ATOM  10460  CH2 TRP A 668       1.590-218.174-162.207  1.00 20.000          C  
ATOM  10461  H   TRP A 668       1.516-218.231-169.058  1.00 20.000          H  
ATOM  10462  HA  TRP A 668       0.947-220.045-166.905  1.00 20.000          H  
ATOM  10463 1HB  TRP A 668      -0.527-217.699-168.075  1.00 20.000          H  
ATOM  10464 2HB  TRP A 668      -1.260-218.672-166.799  1.00 20.000          H  
ATOM  10465  HD1 TRP A 668       1.059-215.816-167.277  1.00 20.000          H  
ATOM  10466  HE1 TRP A 668       2.227-215.174-165.051  1.00 20.000          H  
ATOM  10467  HE3 TRP A 668      -0.210-219.920-164.488  1.00 20.000          H  
ATOM  10468  HZ2 TRP A 668       2.562-216.261-162.501  1.00 20.000          H  
ATOM  10469  HZ3 TRP A 668       0.550-220.038-162.155  1.00 20.000          H  
ATOM  10470  HH2 TRP A 668       1.911-218.255-161.171  1.00 20.000          H  
ATOM  10471  N   SER A 669      -0.875-220.480-169.619  1.00 20.000          N  
ATOM  10472  CA  SER A 669      -1.752-221.427-170.281  1.00 20.000          C  
ATOM  10473  C   SER A 669      -1.081-222.795-170.364  1.00 20.000          C  
ATOM  10474  O   SER A 669      -1.724-223.810-170.099  1.00 20.000          O  
ATOM  10475  CB  SER A 669      -2.077-220.928-171.679  1.00 20.000          C  
ATOM  10476  OG  SER A 669      -2.808-219.722-171.633  1.00 20.000          O  
ATOM  10477  H   SER A 669      -0.589-219.647-170.137  1.00 20.000          H  
ATOM  10478  HA  SER A 669      -2.672-221.521-169.702  1.00 20.000          H  
ATOM  10479 1HB  SER A 669      -1.158-220.780-172.238  1.00 20.000          H  
ATOM  10480 2HB  SER A 669      -2.658-221.691-172.203  1.00 20.000          H  
ATOM  10481  HG  SER A 669      -2.157-219.026-171.388  1.00 20.000          H  
ATOM  10482  N   ARG A 670       0.217-222.826-170.710  1.00 20.000          N  
ATOM  10483  CA  ARG A 670       0.974-224.064-170.817  1.00 20.000          C  
ATOM  10484  C   ARG A 670       1.116-224.749-169.471  1.00 20.000          C  
ATOM  10485  O   ARG A 670       0.980-225.969-169.376  1.00 20.000          O  
ATOM  10486  CB  ARG A 670       2.343-223.831-171.434  1.00 20.000          C  
ATOM  10487  CG  ARG A 670       2.317-223.524-172.934  1.00 20.000          C  
ATOM  10488  CD  ARG A 670       3.663-223.232-173.464  1.00 20.000          C  
ATOM  10489  NE  ARG A 670       3.629-222.986-174.902  1.00 20.000          N  
ATOM  10490  CZ  ARG A 670       4.699-222.672-175.668  1.00 20.000          C  
ATOM  10491  NH1 ARG A 670       5.900-222.569-175.131  1.00 20.000          N  
ATOM  10492  NH2 ARG A 670       4.537-222.469-176.967  1.00 20.000          N  
ATOM  10493  H   ARG A 670       0.675-221.949-170.948  1.00 20.000          H  
ATOM  10494  HA  ARG A 670       0.435-224.721-171.491  1.00 20.000          H  
ATOM  10495 1HB  ARG A 670       2.822-222.989-170.934  1.00 20.000          H  
ATOM  10496 2HB  ARG A 670       2.968-224.709-171.279  1.00 20.000          H  
ATOM  10497 1HG  ARG A 670       1.912-224.381-173.469  1.00 20.000          H  
ATOM  10498 2HG  ARG A 670       1.685-222.660-173.122  1.00 20.000          H  
ATOM  10499 1HD  ARG A 670       4.045-222.336-172.971  1.00 20.000          H  
ATOM  10500 2HD  ARG A 670       4.324-224.076-173.270  1.00 20.000          H  
ATOM  10501  HE  ARG A 670       2.726-223.052-175.360  1.00 20.000          H  
ATOM  10502 1HH1 ARG A 670       6.029-222.728-174.143  1.00 20.000          H  
ATOM  10503 2HH1 ARG A 670       6.695-222.336-175.708  1.00 20.000          H  
ATOM  10504 1HH2 ARG A 670       3.617-222.549-177.381  1.00 20.000          H  
ATOM  10505 2HH2 ARG A 670       5.329-222.237-177.548  1.00 20.000          H  
ATOM  10506  N   LEU A 671       1.322-223.976-168.397  1.00 20.000          N  
ATOM  10507  CA  LEU A 671       1.424-224.601-167.089  1.00 20.000          C  
ATOM  10508  C   LEU A 671       0.120-225.338-166.803  1.00 20.000          C  
ATOM  10509  O   LEU A 671       0.130-226.439-166.237  1.00 20.000          O  
ATOM  10510  CB  LEU A 671       1.698-223.548-165.987  1.00 20.000          C  
ATOM  10511  CG  LEU A 671       3.083-222.870-165.945  1.00 20.000          C  
ATOM  10512  CD1 LEU A 671       3.049-221.703-164.946  1.00 20.000          C  
ATOM  10513  CD2 LEU A 671       4.115-223.884-165.508  1.00 20.000          C  
ATOM  10514  H   LEU A 671       1.478-222.971-168.509  1.00 20.000          H  
ATOM  10515  HA  LEU A 671       2.222-225.333-167.116  1.00 20.000          H  
ATOM  10516 1HB  LEU A 671       0.943-222.766-166.062  1.00 20.000          H  
ATOM  10517 2HB  LEU A 671       1.601-224.026-165.044  1.00 20.000          H  
ATOM  10518  HG  LEU A 671       3.339-222.486-166.921  1.00 20.000          H  
ATOM  10519 1HD1 LEU A 671       4.027-221.226-164.913  1.00 20.000          H  
ATOM  10520 2HD1 LEU A 671       2.311-220.977-165.260  1.00 20.000          H  
ATOM  10521 3HD1 LEU A 671       2.797-222.073-163.959  1.00 20.000          H  
ATOM  10522 1HD2 LEU A 671       5.097-223.416-165.470  1.00 20.000          H  
ATOM  10523 2HD2 LEU A 671       3.860-224.274-164.522  1.00 20.000          H  
ATOM  10524 3HD2 LEU A 671       4.135-224.688-166.213  1.00 20.000          H  
ATOM  10525  N   GLN A 672      -1.018-224.761-167.188  1.00 20.000          N  
ATOM  10526  CA  GLN A 672      -2.262-225.485-166.977  1.00 20.000          C  
ATOM  10527  C   GLN A 672      -2.379-226.698-167.931  1.00 20.000          C  
ATOM  10528  O   GLN A 672      -2.637-227.820-167.490  1.00 20.000          O  
ATOM  10529  CB  GLN A 672      -3.467-224.563-167.214  1.00 20.000          C  
ATOM  10530  CG  GLN A 672      -3.644-223.456-166.197  1.00 20.000          C  
ATOM  10531  CD  GLN A 672      -4.795-222.534-166.552  1.00 20.000          C  
ATOM  10532  OE1 GLN A 672      -5.239-222.510-167.704  1.00 20.000          O  
ATOM  10533  NE2 GLN A 672      -5.284-221.780-165.577  1.00 20.000          N  
ATOM  10534  H   GLN A 672      -1.004-223.811-167.583  1.00 20.000          H  
ATOM  10535  HA  GLN A 672      -2.282-225.847-165.951  1.00 20.000          H  
ATOM  10536 1HB  GLN A 672      -3.372-224.100-168.193  1.00 20.000          H  
ATOM  10537 2HB  GLN A 672      -4.376-225.157-167.225  1.00 20.000          H  
ATOM  10538 1HG  GLN A 672      -3.852-223.901-165.231  1.00 20.000          H  
ATOM  10539 2HG  GLN A 672      -2.729-222.863-166.158  1.00 20.000          H  
ATOM  10540 1HE2 GLN A 672      -6.046-221.154-165.760  1.00 20.000          H  
ATOM  10541 2HE2 GLN A 672      -4.893-221.831-164.660  1.00 20.000          H  
ATOM  10542  N   GLU A 673      -2.105-226.490-169.226  1.00 20.000          N  
ATOM  10543  CA  GLU A 673      -2.280-227.506-170.276  1.00 20.000          C  
ATOM  10544  C   GLU A 673      -1.447-228.774-170.126  1.00 20.000          C  
ATOM  10545  O   GLU A 673      -1.931-229.870-170.417  1.00 20.000          O  
ATOM  10546  CB  GLU A 673      -1.977-226.886-171.647  1.00 20.000          C  
ATOM  10547  CG  GLU A 673      -3.027-225.874-172.149  1.00 20.000          C  
ATOM  10548  CD  GLU A 673      -2.576-225.077-173.366  1.00 20.000          C  
ATOM  10549  OE1 GLU A 673      -1.436-225.206-173.760  1.00 20.000          O  
ATOM  10550  OE2 GLU A 673      -3.377-224.319-173.879  1.00 20.000          O  
ATOM  10551  H   GLU A 673      -1.834-225.549-169.514  1.00 20.000          H  
ATOM  10552  HA  GLU A 673      -3.327-227.802-170.267  1.00 20.000          H  
ATOM  10553 1HB  GLU A 673      -1.023-226.390-171.601  1.00 20.000          H  
ATOM  10554 2HB  GLU A 673      -1.892-227.676-172.390  1.00 20.000          H  
ATOM  10555 1HG  GLU A 673      -3.923-226.426-172.419  1.00 20.000          H  
ATOM  10556 2HG  GLU A 673      -3.296-225.198-171.347  1.00 20.000          H  
ATOM  10557  N   THR A 674      -0.209-228.646-169.661  1.00 20.000          N  
ATOM  10558  CA  THR A 674       0.672-229.802-169.526  1.00 20.000          C  
ATOM  10559  C   THR A 674       0.585-230.432-168.145  1.00 20.000          C  
ATOM  10560  O   THR A 674       1.264-231.421-167.859  1.00 20.000          O  
ATOM  10561  CB  THR A 674       2.138-229.407-169.744  1.00 20.000          C  
ATOM  10562  OG1 THR A 674       2.549-228.519-168.688  1.00 20.000          O  
ATOM  10563  CG2 THR A 674       2.278-228.683-171.087  1.00 20.000          C  
ATOM  10564  H   THR A 674       0.158-227.712-169.451  1.00 20.000          H  
ATOM  10565  HA  THR A 674       0.384-230.549-170.265  1.00 20.000          H  
ATOM  10566  HB  THR A 674       2.766-230.297-169.734  1.00 20.000          H  
ATOM  10567  HG1 THR A 674       3.498-228.367-168.775  1.00 20.000          H  
ATOM  10568 1HG2 THR A 674       3.318-228.397-171.238  1.00 20.000          H  
ATOM  10569 2HG2 THR A 674       1.964-229.349-171.889  1.00 20.000          H  
ATOM  10570 3HG2 THR A 674       1.656-227.790-171.098  1.00 20.000          H  
ATOM  10571  N   GLY A 675      -0.177-229.810-167.251  1.00 20.000          N  
ATOM  10572  CA  GLY A 675      -0.312-230.251-165.875  1.00 20.000          C  
ATOM  10573  C   GLY A 675       0.830-229.789-164.963  1.00 20.000          C  
ATOM  10574  O   GLY A 675       0.779-230.040-163.758  1.00 20.000          O  
ATOM  10575  H   GLY A 675      -0.765-229.027-167.549  1.00 20.000          H  
ATOM  10576 1HA  GLY A 675      -1.257-229.871-165.486  1.00 20.000          H  
ATOM  10577 2HA  GLY A 675      -0.379-231.336-165.855  1.00 20.000          H  
ATOM  10578  N   LEU A 676       1.833-229.079-165.519  1.00 20.000          N  
ATOM  10579  CA  LEU A 676       3.005-228.613-164.769  1.00 20.000          C  
ATOM  10580  C   LEU A 676       2.621-227.686-163.635  1.00 20.000          C  
ATOM  10581  O   LEU A 676       3.265-227.657-162.590  1.00 20.000          O  
ATOM  10582  CB  LEU A 676       4.035-227.944-165.698  1.00 20.000          C  
ATOM  10583  CG  LEU A 676       5.412-227.484-165.046  1.00 20.000          C  
ATOM  10584  CD1 LEU A 676       6.127-228.670-164.409  1.00 20.000          C  
ATOM  10585  CD2 LEU A 676       6.321-226.891-166.130  1.00 20.000          C  
ATOM  10586  H   LEU A 676       1.789-228.888-166.521  1.00 20.000          H  
ATOM  10587  HA  LEU A 676       3.468-229.493-164.336  1.00 20.000          H  
ATOM  10588 1HB  LEU A 676       4.264-228.639-166.500  1.00 20.000          H  
ATOM  10589 2HB  LEU A 676       3.568-227.071-166.136  1.00 20.000          H  
ATOM  10590  HG  LEU A 676       5.226-226.735-164.276  1.00 20.000          H  
ATOM  10591 1HD1 LEU A 676       7.066-228.334-163.985  1.00 20.000          H  
ATOM  10592 2HD1 LEU A 676       5.530-229.092-163.628  1.00 20.000          H  
ATOM  10593 3HD1 LEU A 676       6.327-229.427-165.162  1.00 20.000          H  
ATOM  10594 1HD2 LEU A 676       7.264-226.577-165.674  1.00 20.000          H  
ATOM  10595 2HD2 LEU A 676       6.522-227.646-166.889  1.00 20.000          H  
ATOM  10596 3HD2 LEU A 676       5.853-226.042-166.596  1.00 20.000          H  
ATOM  10597  N   LEU A 677       1.553-226.926-163.808  1.00 20.000          N  
ATOM  10598  CA  LEU A 677       1.106-226.013-162.777  1.00 20.000          C  
ATOM  10599  C   LEU A 677       0.858-226.748-161.461  1.00 20.000          C  
ATOM  10600  O   LEU A 677       1.112-226.210-160.387  1.00 20.000          O  
ATOM  10601  CB  LEU A 677      -0.203-225.323-163.197  1.00 20.000          C  
ATOM  10602  CG  LEU A 677      -0.720-224.163-162.336  1.00 20.000          C  
ATOM  10603  CD1 LEU A 677       0.316-223.020-162.290  1.00 20.000          C  
ATOM  10604  CD2 LEU A 677      -1.997-223.647-162.948  1.00 20.000          C  
ATOM  10605  H   LEU A 677       1.056-226.931-164.701  1.00 20.000          H  
ATOM  10606  HA  LEU A 677       1.889-225.279-162.628  1.00 20.000          H  
ATOM  10607 1HB  LEU A 677      -0.120-224.962-164.172  1.00 20.000          H  
ATOM  10608 2HB  LEU A 677      -0.983-226.087-163.199  1.00 20.000          H  
ATOM  10609  HG  LEU A 677      -0.918-224.514-161.333  1.00 20.000          H  
ATOM  10610 1HD1 LEU A 677      -0.078-222.211-161.700  1.00 20.000          H  
ATOM  10611 2HD1 LEU A 677       1.247-223.353-161.842  1.00 20.000          H  
ATOM  10612 3HD1 LEU A 677       0.503-222.666-163.297  1.00 20.000          H  
ATOM  10613 1HD2 LEU A 677      -2.384-222.823-162.354  1.00 20.000          H  
ATOM  10614 2HD2 LEU A 677      -1.785-223.296-163.954  1.00 20.000          H  
ATOM  10615 3HD2 LEU A 677      -2.734-224.448-162.982  1.00 20.000          H  
ATOM  10616  N   ASN A 678       0.429-228.015-161.512  1.00 20.000          N  
ATOM  10617  CA  ASN A 678       0.083-228.729-160.292  1.00 20.000          C  
ATOM  10618  C   ASN A 678       1.294-229.392-159.655  1.00 20.000          C  
ATOM  10619  O   ASN A 678       1.176-230.104-158.654  1.00 20.000          O  
ATOM  10620  CB  ASN A 678      -0.976-229.755-160.603  1.00 20.000          C  
ATOM  10621  CG  ASN A 678      -2.278-229.125-160.980  1.00 20.000          C  
ATOM  10622  OD1 ASN A 678      -2.683-228.070-160.469  1.00 20.000          O  
ATOM  10623  ND2 ASN A 678      -2.951-229.762-161.896  1.00 20.000          N  
ATOM  10624  H   ASN A 678       0.308-228.509-162.402  1.00 20.000          H  
ATOM  10625  HA  ASN A 678      -0.313-228.013-159.572  1.00 20.000          H  
ATOM  10626 1HB  ASN A 678      -0.632-230.384-161.428  1.00 20.000          H  
ATOM  10627 2HB  ASN A 678      -1.129-230.399-159.739  1.00 20.000          H  
ATOM  10628 1HD2 ASN A 678      -3.831-229.410-162.212  1.00 20.000          H  
ATOM  10629 2HD2 ASN A 678      -2.577-230.606-162.277  1.00 20.000          H  
ATOM  10630  N   LYS A 679       2.462-229.155-160.245  1.00 20.000          N  
ATOM  10631  CA  LYS A 679       3.722-229.654-159.756  1.00 20.000          C  
ATOM  10632  C   LYS A 679       4.534-228.465-159.247  1.00 20.000          C  
ATOM  10633  O   LYS A 679       5.693-228.613-158.853  1.00 20.000          O  
ATOM  10634  CB  LYS A 679       4.467-230.367-160.876  1.00 20.000          C  
ATOM  10635  CG  LYS A 679       3.734-231.580-161.429  1.00 20.000          C  
ATOM  10636  CD  LYS A 679       4.518-232.239-162.553  1.00 20.000          C  
ATOM  10637  CE  LYS A 679       3.760-233.431-163.123  1.00 20.000          C  
ATOM  10638  NZ  LYS A 679       4.480-234.056-164.270  1.00 20.000          N  
ATOM  10639  H   LYS A 679       2.499-228.575-161.085  1.00 20.000          H  
ATOM  10640  HA  LYS A 679       3.547-230.337-158.925  1.00 20.000          H  
ATOM  10641 1HB  LYS A 679       4.618-229.671-161.681  1.00 20.000          H  
ATOM  10642 2HB  LYS A 679       5.446-230.685-160.522  1.00 20.000          H  
ATOM  10643 1HG  LYS A 679       3.560-232.295-160.627  1.00 20.000          H  
ATOM  10644 2HG  LYS A 679       2.766-231.257-161.821  1.00 20.000          H  
ATOM  10645 1HD  LYS A 679       4.689-231.515-163.348  1.00 20.000          H  
ATOM  10646 2HD  LYS A 679       5.483-232.575-162.175  1.00 20.000          H  
ATOM  10647 1HE  LYS A 679       3.629-234.176-162.340  1.00 20.000          H  
ATOM  10648 2HE  LYS A 679       2.777-233.097-163.463  1.00 20.000          H  
ATOM  10649 1HZ  LYS A 679       3.944-234.839-164.619  1.00 20.000          H  
ATOM  10650 2HZ  LYS A 679       4.592-233.371-165.009  1.00 20.000          H  
ATOM  10651 3HZ  LYS A 679       5.388-234.379-163.968  1.00 20.000          H  
ATOM  10652  N   CYS A 680       3.935-227.269-159.303  1.00 20.000          N  
ATOM  10653  CA  CYS A 680       4.613-226.054-158.901  1.00 20.000          C  
ATOM  10654  C   CYS A 680       4.179-225.661-157.501  1.00 20.000          C  
ATOM  10655  O   CYS A 680       3.048-225.936-157.099  1.00 20.000          O  
ATOM  10656  CB  CYS A 680       4.253-224.903-159.849  1.00 20.000          C  
ATOM  10657  SG  CYS A 680       4.731-225.154-161.588  1.00 20.000          S  
ATOM  10658  H   CYS A 680       2.964-227.183-159.615  1.00 20.000          H  
ATOM  10659  HA  CYS A 680       5.688-226.223-158.914  1.00 20.000          H  
ATOM  10660 1HB  CYS A 680       3.173-224.744-159.819  1.00 20.000          H  
ATOM  10661 2HB  CYS A 680       4.723-223.986-159.496  1.00 20.000          H  
ATOM  10662  HG  CYS A 680       4.027-226.305-161.778  1.00 20.000          H  
ATOM  10663  N   GLU A 681       5.053-224.984-156.771  1.00 20.000          N  
ATOM  10664  CA  GLU A 681       4.631-224.434-155.494  1.00 20.000          C  
ATOM  10665  C   GLU A 681       4.076-223.059-155.800  1.00 20.000          C  
ATOM  10666  O   GLU A 681       4.803-222.182-156.272  1.00 20.000          O  
ATOM  10667  CB  GLU A 681       5.775-224.371-154.485  1.00 20.000          C  
ATOM  10668  CG  GLU A 681       5.354-223.841-153.106  1.00 20.000          C  
ATOM  10669  CD  GLU A 681       4.365-224.739-152.424  1.00 20.000          C  
ATOM  10670  OE1 GLU A 681       4.484-225.933-152.561  1.00 20.000          O  
ATOM  10671  OE2 GLU A 681       3.479-224.237-151.781  1.00 20.000          O  
ATOM  10672  H   GLU A 681       5.987-224.820-157.117  1.00 20.000          H  
ATOM  10673  HA  GLU A 681       3.833-225.048-155.074  1.00 20.000          H  
ATOM  10674 1HB  GLU A 681       6.201-225.364-154.350  1.00 20.000          H  
ATOM  10675 2HB  GLU A 681       6.562-223.727-154.871  1.00 20.000          H  
ATOM  10676 1HG  GLU A 681       6.237-223.759-152.470  1.00 20.000          H  
ATOM  10677 2HG  GLU A 681       4.925-222.846-153.218  1.00 20.000          H  
ATOM  10678  N   ARG A 682       2.780-222.892-155.611  1.00 20.000          N  
ATOM  10679  CA  ARG A 682       2.138-221.648-155.979  1.00 20.000          C  
ATOM  10680  C   ARG A 682       1.820-220.808-154.773  1.00 20.000          C  
ATOM  10681  O   ARG A 682       1.218-221.282-153.810  1.00 20.000          O  
ATOM  10682  CB  ARG A 682       0.856-221.929-156.725  1.00 20.000          C  
ATOM  10683  CG  ARG A 682       1.036-222.673-158.023  1.00 20.000          C  
ATOM  10684  CD  ARG A 682      -0.250-222.973-158.635  1.00 20.000          C  
ATOM  10685  NE  ARG A 682      -0.922-221.760-159.123  1.00 20.000          N  
ATOM  10686  CZ  ARG A 682      -2.216-221.682-159.493  1.00 20.000          C  
ATOM  10687  NH1 ARG A 682      -2.993-222.745-159.428  1.00 20.000          N  
ATOM  10688  NH2 ARG A 682      -2.704-220.532-159.929  1.00 20.000          N  
ATOM  10689  H   ARG A 682       2.242-223.649-155.206  1.00 20.000          H  
ATOM  10690  HA  ARG A 682       2.807-221.085-156.627  1.00 20.000          H  
ATOM  10691 1HB  ARG A 682       0.192-222.519-156.096  1.00 20.000          H  
ATOM  10692 2HB  ARG A 682       0.351-220.986-156.937  1.00 20.000          H  
ATOM  10693 1HG  ARG A 682       1.619-222.069-158.717  1.00 20.000          H  
ATOM  10694 2HG  ARG A 682       1.557-223.617-157.842  1.00 20.000          H  
ATOM  10695 1HD  ARG A 682      -0.084-223.644-159.457  1.00 20.000          H  
ATOM  10696 2HD  ARG A 682      -0.887-223.455-157.899  1.00 20.000          H  
ATOM  10697  HE  ARG A 682      -0.367-220.919-159.195  1.00 20.000          H  
ATOM  10698 1HH1 ARG A 682      -2.623-223.627-159.101  1.00 20.000          H  
ATOM  10699 2HH1 ARG A 682      -3.960-222.683-159.708  1.00 20.000          H  
ATOM  10700 1HH2 ARG A 682      -2.109-219.716-159.979  1.00 20.000          H  
ATOM  10701 2HH2 ARG A 682      -3.671-220.465-160.208  1.00 20.000          H  
ATOM  10702  N   ILE A 683       2.179-219.542-154.852  1.00 20.000          N  
ATOM  10703  CA  ILE A 683       1.908-218.628-153.771  1.00 20.000          C  
ATOM  10704  C   ILE A 683       0.828-217.658-154.204  1.00 20.000          C  
ATOM  10705  O   ILE A 683       0.897-217.073-155.287  1.00 20.000          O  
ATOM  10706  CB  ILE A 683       3.183-217.891-153.334  1.00 20.000          C  
ATOM  10707  CG1 ILE A 683       4.307-218.921-153.009  1.00 20.000          C  
ATOM  10708  CG2 ILE A 683       2.931-216.946-152.166  1.00 20.000          C  
ATOM  10709  CD1 ILE A 683       4.003-220.023-151.977  1.00 20.000          C  
ATOM  10710  H   ILE A 683       2.669-219.221-155.674  1.00 20.000          H  
ATOM  10711  HA  ILE A 683       1.521-219.180-152.917  1.00 20.000          H  
ATOM  10712  HB  ILE A 683       3.536-217.294-154.172  1.00 20.000          H  
ATOM  10713 1HG1 ILE A 683       4.622-219.396-153.934  1.00 20.000          H  
ATOM  10714 2HG1 ILE A 683       5.123-218.356-152.605  1.00 20.000          H  
ATOM  10715 1HG2 ILE A 683       3.864-216.437-151.915  1.00 20.000          H  
ATOM  10716 2HG2 ILE A 683       2.180-216.205-152.436  1.00 20.000          H  
ATOM  10717 3HG2 ILE A 683       2.586-217.503-151.299  1.00 20.000          H  
ATOM  10718 1HD1 ILE A 683       4.898-220.631-151.836  1.00 20.000          H  
ATOM  10719 2HD1 ILE A 683       3.720-219.604-151.037  1.00 20.000          H  
ATOM  10720 3HD1 ILE A 683       3.206-220.663-152.319  1.00 20.000          H  
ATOM  10721  N   GLN A 684      -0.198-217.530-153.376  1.00 20.000          N  
ATOM  10722  CA  GLN A 684      -1.304-216.641-153.687  1.00 20.000          C  
ATOM  10723  C   GLN A 684      -0.899-215.194-153.460  1.00 20.000          C  
ATOM  10724  O   GLN A 684      -0.391-214.843-152.397  1.00 20.000          O  
ATOM  10725  CB  GLN A 684      -2.515-216.999-152.821  1.00 20.000          C  
ATOM  10726  CG  GLN A 684      -3.781-216.208-153.133  1.00 20.000          C  
ATOM  10727  CD  GLN A 684      -4.960-216.672-152.300  1.00 20.000          C  
ATOM  10728  OE1 GLN A 684      -4.843-216.824-151.079  1.00 20.000          O  
ATOM  10729  NE2 GLN A 684      -6.095-216.920-152.944  1.00 20.000          N  
ATOM  10730  H   GLN A 684      -0.192-218.060-152.516  1.00 20.000          H  
ATOM  10731  HA  GLN A 684      -1.570-216.758-154.740  1.00 20.000          H  
ATOM  10732 1HB  GLN A 684      -2.745-218.056-152.943  1.00 20.000          H  
ATOM  10733 2HB  GLN A 684      -2.266-216.837-151.772  1.00 20.000          H  
ATOM  10734 1HG  GLN A 684      -3.604-215.163-152.892  1.00 20.000          H  
ATOM  10735 2HG  GLN A 684      -4.024-216.310-154.195  1.00 20.000          H  
ATOM  10736 1HE2 GLN A 684      -6.901-217.236-152.432  1.00 20.000          H  
ATOM  10737 2HE2 GLN A 684      -6.153-216.791-153.939  1.00 20.000          H  
ATOM  10738  N   GLY A 685      -1.126-214.355-154.457  1.00 20.000          N  
ATOM  10739  CA  GLY A 685      -0.803-212.945-154.348  1.00 20.000          C  
ATOM  10740  C   GLY A 685      -1.978-212.207-153.740  1.00 20.000          C  
ATOM  10741  O   GLY A 685      -3.073-212.762-153.593  1.00 20.000          O  
ATOM  10742  H   GLY A 685      -1.551-214.711-155.309  1.00 20.000          H  
ATOM  10743 1HA  GLY A 685       0.086-212.813-153.728  1.00 20.000          H  
ATOM  10744 2HA  GLY A 685      -0.577-212.541-155.337  1.00 20.000          H  
ATOM  10745  N   ARG A 686      -1.767-210.942-153.429  1.00 20.000          N  
ATOM  10746  CA  ARG A 686      -2.799-210.077-152.882  1.00 20.000          C  
ATOM  10747  C   ARG A 686      -2.331-208.641-152.926  1.00 20.000          C  
ATOM  10748  O   ARG A 686      -1.137-208.398-153.047  1.00 20.000          O  
ATOM  10749  CB  ARG A 686      -3.149-210.487-151.453  1.00 20.000          C  
ATOM  10750  CG  ARG A 686      -2.047-210.352-150.408  1.00 20.000          C  
ATOM  10751  CD  ARG A 686      -2.554-210.816-149.085  1.00 20.000          C  
ATOM  10752  NE  ARG A 686      -1.573-210.679-148.010  1.00 20.000          N  
ATOM  10753  CZ  ARG A 686      -1.819-210.914-146.701  1.00 20.000          C  
ATOM  10754  NH1 ARG A 686      -3.017-211.299-146.296  1.00 20.000          N  
ATOM  10755  NH2 ARG A 686      -0.846-210.750-145.822  1.00 20.000          N  
ATOM  10756  H   ARG A 686      -0.845-210.557-153.589  1.00 20.000          H  
ATOM  10757  HA  ARG A 686      -3.682-210.156-153.499  1.00 20.000          H  
ATOM  10758 1HB  ARG A 686      -3.968-209.892-151.094  1.00 20.000          H  
ATOM  10759 2HB  ARG A 686      -3.478-211.520-151.437  1.00 20.000          H  
ATOM  10760 1HG  ARG A 686      -1.188-210.967-150.688  1.00 20.000          H  
ATOM  10761 2HG  ARG A 686      -1.738-209.307-150.318  1.00 20.000          H  
ATOM  10762 1HD  ARG A 686      -3.429-210.222-148.826  1.00 20.000          H  
ATOM  10763 2HD  ARG A 686      -2.830-211.868-149.162  1.00 20.000          H  
ATOM  10764  HE  ARG A 686      -0.630-210.384-148.252  1.00 20.000          H  
ATOM  10765 1HH1 ARG A 686      -3.763-211.425-146.962  1.00 20.000          H  
ATOM  10766 2HH1 ARG A 686      -3.188-211.469-145.316  1.00 20.000          H  
ATOM  10767 1HH2 ARG A 686       0.078-210.450-146.136  1.00 20.000          H  
ATOM  10768 2HH2 ARG A 686      -1.011-210.920-144.844  1.00 20.000          H  
ATOM  10769  N   LYS A 687      -3.246-207.689-152.801  1.00 20.000          N  
ATOM  10770  CA  LYS A 687      -2.822-206.304-152.695  1.00 20.000          C  
ATOM  10771  C   LYS A 687      -2.083-206.111-151.384  1.00 20.000          C  
ATOM  10772  O   LYS A 687      -2.539-206.591-150.344  1.00 20.000          O  
ATOM  10773  CB  LYS A 687      -4.021-205.362-152.804  1.00 20.000          C  
ATOM  10774  CG  LYS A 687      -4.668-205.333-154.189  1.00 20.000          C  
ATOM  10775  CD  LYS A 687      -5.843-204.358-154.237  1.00 20.000          C  
ATOM  10776  CE  LYS A 687      -6.513-204.342-155.620  1.00 20.000          C  
ATOM  10777  NZ  LYS A 687      -7.701-203.433-155.653  1.00 20.000          N  
ATOM  10778  H   LYS A 687      -4.234-207.921-152.734  1.00 20.000          H  
ATOM  10779  HA  LYS A 687      -2.130-206.077-153.495  1.00 20.000          H  
ATOM  10780 1HB  LYS A 687      -4.781-205.654-152.086  1.00 20.000          H  
ATOM  10781 2HB  LYS A 687      -3.723-204.358-152.540  1.00 20.000          H  
ATOM  10782 1HG  LYS A 687      -3.920-205.035-154.930  1.00 20.000          H  
ATOM  10783 2HG  LYS A 687      -5.023-206.328-154.438  1.00 20.000          H  
ATOM  10784 1HD  LYS A 687      -6.582-204.645-153.484  1.00 20.000          H  
ATOM  10785 2HD  LYS A 687      -5.490-203.353-154.004  1.00 20.000          H  
ATOM  10786 1HE  LYS A 687      -5.787-204.003-156.364  1.00 20.000          H  
ATOM  10787 2HE  LYS A 687      -6.836-205.351-155.874  1.00 20.000          H  
ATOM  10788 1HZ  LYS A 687      -8.114-203.447-156.577  1.00 20.000          H  
ATOM  10789 2HZ  LYS A 687      -8.385-203.743-154.975  1.00 20.000          H  
ATOM  10790 3HZ  LYS A 687      -7.414-202.491-155.431  1.00 20.000          H  
ATOM  10791  N   ALA A 688      -0.959-205.403-151.414  1.00 20.000          N  
ATOM  10792  CA  ALA A 688      -0.227-205.124-150.189  1.00 20.000          C  
ATOM  10793  C   ALA A 688      -1.092-204.324-149.248  1.00 20.000          C  
ATOM  10794  O   ALA A 688      -1.870-203.453-149.675  1.00 20.000          O  
ATOM  10795  CB  ALA A 688       1.051-204.389-150.476  1.00 20.000          C  
ATOM  10796  H   ALA A 688      -0.579-205.080-152.303  1.00 20.000          H  
ATOM  10797  HA  ALA A 688       0.014-206.071-149.704  1.00 20.000          H  
ATOM  10798 1HB  ALA A 688       1.586-204.213-149.540  1.00 20.000          H  
ATOM  10799 2HB  ALA A 688       1.634-205.010-151.116  1.00 20.000          H  
ATOM  10800 3HB  ALA A 688       0.837-203.447-150.961  1.00 20.000          H  
ATOM  10801  N   SER A 689      -0.935-204.601-147.959  1.00 20.000          N  
ATOM  10802  CA  SER A 689      -1.686-203.896-146.936  1.00 20.000          C  
ATOM  10803  C   SER A 689      -1.100-202.524-146.710  1.00 20.000          C  
ATOM  10804  O   SER A 689       0.031-202.237-147.115  1.00 20.000          O  
ATOM  10805  CB  SER A 689      -1.669-204.648-145.628  1.00 20.000          C  
ATOM  10806  OG  SER A 689      -0.404-204.598-145.043  1.00 20.000          O  
ATOM  10807  H   SER A 689      -0.247-205.321-147.691  1.00 20.000          H  
ATOM  10808  HA  SER A 689      -2.718-203.788-147.269  1.00 20.000          H  
ATOM  10809 1HB  SER A 689      -2.405-204.223-144.947  1.00 20.000          H  
ATOM  10810 2HB  SER A 689      -1.949-205.685-145.806  1.00 20.000          H  
ATOM  10811  HG  SER A 689      -0.462-205.154-144.253  1.00 20.000          H  
ATOM  10812  N   LEU A 690      -1.850-201.678-146.017  1.00 20.000          N  
ATOM  10813  CA  LEU A 690      -1.378-200.342-145.702  1.00 20.000          C  
ATOM  10814  C   LEU A 690      -0.171-200.395-144.779  1.00 20.000          C  
ATOM  10815  O   LEU A 690       0.757-199.593-144.922  1.00 20.000          O  
ATOM  10816  CB  LEU A 690      -2.501-199.570-145.024  1.00 20.000          C  
ATOM  10817  CG  LEU A 690      -3.731-199.248-145.894  1.00 20.000          C  
ATOM  10818  CD1 LEU A 690      -4.802-198.689-144.978  1.00 20.000          C  
ATOM  10819  CD2 LEU A 690      -3.365-198.241-147.024  1.00 20.000          C  
ATOM  10820  H   LEU A 690      -2.761-201.977-145.692  1.00 20.000          H  
ATOM  10821  HA  LEU A 690      -1.073-199.853-146.624  1.00 20.000          H  
ATOM  10822 1HB  LEU A 690      -2.841-200.154-144.163  1.00 20.000          H  
ATOM  10823 2HB  LEU A 690      -2.098-198.630-144.654  1.00 20.000          H  
ATOM  10824  HG  LEU A 690      -4.113-200.164-146.344  1.00 20.000          H  
ATOM  10825 1HD1 LEU A 690      -5.682-198.474-145.531  1.00 20.000          H  
ATOM  10826 2HD1 LEU A 690      -5.040-199.422-144.207  1.00 20.000          H  
ATOM  10827 3HD1 LEU A 690      -4.438-197.776-144.511  1.00 20.000          H  
ATOM  10828 1HD2 LEU A 690      -4.239-198.032-147.609  1.00 20.000          H  
ATOM  10829 2HD2 LEU A 690      -2.992-197.314-146.586  1.00 20.000          H  
ATOM  10830 3HD2 LEU A 690      -2.604-198.652-147.682  1.00 20.000          H  
ATOM  10831  N   GLU A 691      -0.198-201.348-143.842  1.00 20.000          N  
ATOM  10832  CA  GLU A 691       0.859-201.560-142.861  1.00 20.000          C  
ATOM  10833  C   GLU A 691       2.175-201.951-143.531  1.00 20.000          C  
ATOM  10834  O   GLU A 691       3.255-201.597-143.057  1.00 20.000          O  
ATOM  10835  CB  GLU A 691       0.413-202.634-141.864  1.00 20.000          C  
ATOM  10836  CG  GLU A 691      -0.788-202.210-140.992  1.00 20.000          C  
ATOM  10837  CD  GLU A 691      -2.132-202.353-141.692  1.00 20.000          C  
ATOM  10838  OE1 GLU A 691      -2.154-202.830-142.809  1.00 20.000          O  
ATOM  10839  OE2 GLU A 691      -3.123-201.973-141.123  1.00 20.000          O  
ATOM  10840  H   GLU A 691      -1.018-201.959-143.799  1.00 20.000          H  
ATOM  10841  HA  GLU A 691       1.017-200.627-142.317  1.00 20.000          H  
ATOM  10842 1HB  GLU A 691       0.148-203.544-142.401  1.00 20.000          H  
ATOM  10843 2HB  GLU A 691       1.241-202.874-141.198  1.00 20.000          H  
ATOM  10844 1HG  GLU A 691      -0.799-202.814-140.083  1.00 20.000          H  
ATOM  10845 2HG  GLU A 691      -0.649-201.170-140.699  1.00 20.000          H  
ATOM  10846  N   GLU A 692       2.084-202.719-144.620  1.00 20.000          N  
ATOM  10847  CA  GLU A 692       3.261-203.118-145.380  1.00 20.000          C  
ATOM  10848  C   GLU A 692       3.782-201.929-146.184  1.00 20.000          C  
ATOM  10849  O   GLU A 692       4.963-201.610-146.176  1.00 20.000          O  
ATOM  10850  CB  GLU A 692       2.898-204.271-146.319  1.00 20.000          C  
ATOM  10851  CG  GLU A 692       2.595-205.595-145.604  1.00 20.000          C  
ATOM  10852  CD  GLU A 692       1.965-206.644-146.501  1.00 20.000          C  
ATOM  10853  OE1 GLU A 692       1.453-206.290-147.544  1.00 20.000          O  
ATOM  10854  OE2 GLU A 692       1.956-207.790-146.138  1.00 20.000          O  
ATOM  10855  H   GLU A 692       1.160-203.036-144.921  1.00 20.000          H  
ATOM  10856  HA  GLU A 692       4.036-203.441-144.688  1.00 20.000          H  
ATOM  10857 1HB  GLU A 692       2.019-203.995-146.904  1.00 20.000          H  
ATOM  10858 2HB  GLU A 692       3.714-204.437-147.014  1.00 20.000          H  
ATOM  10859 1HG  GLU A 692       3.531-205.988-145.234  1.00 20.000          H  
ATOM  10860 2HG  GLU A 692       1.961-205.410-144.746  1.00 20.000          H  
ATOM  10861  N   ILE A 693       2.883-201.189-146.814  1.00 20.000          N  
ATOM  10862  CA  ILE A 693       3.292-200.058-147.633  1.00 20.000          C  
ATOM  10863  C   ILE A 693       4.020-199.014-146.788  1.00 20.000          C  
ATOM  10864  O   ILE A 693       5.080-198.513-147.210  1.00 20.000          O  
ATOM  10865  CB  ILE A 693       2.083-199.505-148.397  1.00 20.000          C  
ATOM  10866  CG1 ILE A 693       1.676-200.583-149.471  1.00 20.000          C  
ATOM  10867  CG2 ILE A 693       2.421-198.165-149.024  1.00 20.000          C  
ATOM  10868  CD1 ILE A 693       0.325-200.387-150.114  1.00 20.000          C  
ATOM  10869  H   ILE A 693       1.896-201.465-146.785  1.00 20.000          H  
ATOM  10870  HA  ILE A 693       3.994-200.418-148.372  1.00 20.000          H  
ATOM  10871  HB  ILE A 693       1.240-199.387-147.713  1.00 20.000          H  
ATOM  10872 1HG1 ILE A 693       2.425-200.583-150.261  1.00 20.000          H  
ATOM  10873 2HG1 ILE A 693       1.679-201.568-148.995  1.00 20.000          H  
ATOM  10874 1HG2 ILE A 693       1.564-197.802-149.558  1.00 20.000          H  
ATOM  10875 2HG2 ILE A 693       2.685-197.449-148.257  1.00 20.000          H  
ATOM  10876 3HG2 ILE A 693       3.253-198.293-149.703  1.00 20.000          H  
ATOM  10877 1HD1 ILE A 693       0.153-201.186-150.824  1.00 20.000          H  
ATOM  10878 2HD1 ILE A 693      -0.450-200.420-149.343  1.00 20.000          H  
ATOM  10879 3HD1 ILE A 693       0.279-199.443-150.625  1.00 20.000          H  
ATOM  10880  N   GLN A 694       3.473-198.755-145.588  1.00 20.000          N  
ATOM  10881  CA  GLN A 694       3.956-197.831-144.555  1.00 20.000          C  
ATOM  10882  C   GLN A 694       5.435-198.023-144.195  1.00 20.000          C  
ATOM  10883  O   GLN A 694       6.053-197.131-143.614  1.00 20.000          O  
ATOM  10884  CB  GLN A 694       3.101-197.989-143.289  1.00 20.000          C  
ATOM  10885  CG  GLN A 694       3.402-197.016-142.148  1.00 20.000          C  
ATOM  10886  CD  GLN A 694       2.444-197.208-140.981  1.00 20.000          C  
ATOM  10887  OE1 GLN A 694       1.898-198.303-140.802  1.00 20.000          O  
ATOM  10888  NE2 GLN A 694       2.231-196.163-140.182  1.00 20.000          N  
ATOM  10889  H   GLN A 694       2.586-199.224-145.374  1.00 20.000          H  
ATOM  10890  HA  GLN A 694       3.831-196.816-144.931  1.00 20.000          H  
ATOM  10891 1HB  GLN A 694       2.052-197.876-143.548  1.00 20.000          H  
ATOM  10892 2HB  GLN A 694       3.229-198.998-142.904  1.00 20.000          H  
ATOM  10893 1HG  GLN A 694       4.406-197.193-141.772  1.00 20.000          H  
ATOM  10894 2HG  GLN A 694       3.315-195.988-142.512  1.00 20.000          H  
ATOM  10895 1HE2 GLN A 694       1.610-196.246-139.405  1.00 20.000          H  
ATOM  10896 2HE2 GLN A 694       2.693-195.255-140.356  1.00 20.000          H  
ATOM  10897  N   LEU A 695       6.000-199.202-144.467  1.00 20.000          N  
ATOM  10898  CA  LEU A 695       7.393-199.469-144.151  1.00 20.000          C  
ATOM  10899  C   LEU A 695       8.314-198.518-144.916  1.00 20.000          C  
ATOM  10900  O   LEU A 695       9.384-198.143-144.425  1.00 20.000          O  
ATOM  10901  CB  LEU A 695       7.731-200.913-144.536  1.00 20.000          C  
ATOM  10902  CG  LEU A 695       7.078-202.037-143.690  1.00 20.000          C  
ATOM  10903  CD1 LEU A 695       7.304-203.355-144.386  1.00 20.000          C  
ATOM  10904  CD2 LEU A 695       7.711-202.088-142.291  1.00 20.000          C  
ATOM  10905  H   LEU A 695       5.464-199.925-144.959  1.00 20.000          H  
ATOM  10906  HA  LEU A 695       7.543-199.310-143.087  1.00 20.000          H  
ATOM  10907 1HB  LEU A 695       7.435-201.067-145.572  1.00 20.000          H  
ATOM  10908 2HB  LEU A 695       8.799-201.031-144.473  1.00 20.000          H  
ATOM  10909  HG  LEU A 695       6.002-201.860-143.605  1.00 20.000          H  
ATOM  10910 1HD1 LEU A 695       6.852-204.155-143.809  1.00 20.000          H  
ATOM  10911 2HD1 LEU A 695       6.857-203.332-145.376  1.00 20.000          H  
ATOM  10912 3HD1 LEU A 695       8.353-203.514-144.474  1.00 20.000          H  
ATOM  10913 1HD2 LEU A 695       7.249-202.891-141.719  1.00 20.000          H  
ATOM  10914 2HD2 LEU A 695       8.783-202.276-142.371  1.00 20.000          H  
ATOM  10915 3HD2 LEU A 695       7.551-201.150-141.772  1.00 20.000          H  
ATOM  10916  N   VAL A 696       7.923-198.164-146.145  1.00 20.000          N  
ATOM  10917  CA  VAL A 696       8.715-197.290-146.996  1.00 20.000          C  
ATOM  10918  C   VAL A 696       8.048-195.946-147.206  1.00 20.000          C  
ATOM  10919  O   VAL A 696       8.723-194.920-147.225  1.00 20.000          O  
ATOM  10920  CB  VAL A 696       8.989-197.948-148.361  1.00 20.000          C  
ATOM  10921  CG1 VAL A 696       9.749-196.987-149.309  1.00 20.000          C  
ATOM  10922  CG2 VAL A 696       9.796-199.179-148.133  1.00 20.000          C  
ATOM  10923  H   VAL A 696       7.024-198.494-146.505  1.00 20.000          H  
ATOM  10924  HA  VAL A 696       9.671-197.116-146.509  1.00 20.000          H  
ATOM  10925  HB  VAL A 696       8.041-198.204-148.832  1.00 20.000          H  
ATOM  10926 1HG1 VAL A 696       9.929-197.482-150.256  1.00 20.000          H  
ATOM  10927 2HG1 VAL A 696       9.168-196.086-149.490  1.00 20.000          H  
ATOM  10928 3HG1 VAL A 696      10.700-196.710-148.863  1.00 20.000          H  
ATOM  10929 1HG2 VAL A 696       9.967-199.645-149.074  1.00 20.000          H  
ATOM  10930 2HG2 VAL A 696      10.743-198.919-147.675  1.00 20.000          H  
ATOM  10931 3HG2 VAL A 696       9.254-199.848-147.482  1.00 20.000          H  
ATOM  10932  N   HIS A 697       6.749-195.960-147.475  1.00 20.000          N  
ATOM  10933  CA  HIS A 697       6.056-194.729-147.816  1.00 20.000          C  
ATOM  10934  C   HIS A 697       5.415-194.057-146.624  1.00 20.000          C  
ATOM  10935  O   HIS A 697       5.032-194.711-145.655  1.00 20.000          O  
ATOM  10936  CB  HIS A 697       5.058-195.034-148.910  1.00 20.000          C  
ATOM  10937  CG  HIS A 697       5.808-195.543-150.039  1.00 20.000          C  
ATOM  10938  ND1 HIS A 697       6.641-194.757-150.787  1.00 20.000          N  
ATOM  10939  CD2 HIS A 697       5.927-196.785-150.510  1.00 20.000          C  
ATOM  10940  CE1 HIS A 697       7.251-195.501-151.662  1.00 20.000          C  
ATOM  10941  NE2 HIS A 697       6.835-196.751-151.527  1.00 20.000          N  
ATOM  10942  H   HIS A 697       6.230-196.839-147.442  1.00 20.000          H  
ATOM  10943  HA  HIS A 697       6.758-194.024-148.224  1.00 20.000          H  
ATOM  10944 1HB  HIS A 697       4.348-195.782-148.574  1.00 20.000          H  
ATOM  10945 2HB  HIS A 697       4.514-194.137-149.194  1.00 20.000          H  
ATOM  10946  HD1 HIS A 697       6.425-193.794-151.023  1.00 20.000          H  
ATOM  10947  HD2 HIS A 697       5.473-197.707-150.198  1.00 20.000          H  
ATOM  10948  HE1 HIS A 697       7.967-195.055-152.314  1.00 20.000          H  
ATOM  10949  N   SER A 698       5.244-192.742-146.713  1.00 20.000          N  
ATOM  10950  CA  SER A 698       4.577-192.032-145.631  1.00 20.000          C  
ATOM  10951  C   SER A 698       3.125-192.462-145.564  1.00 20.000          C  
ATOM  10952  O   SER A 698       2.573-192.975-146.549  1.00 20.000          O  
ATOM  10953  CB  SER A 698       4.637-190.530-145.855  1.00 20.000          C  
ATOM  10954  OG  SER A 698       3.815-190.128-146.938  1.00 20.000          O  
ATOM  10955  H   SER A 698       5.618-192.222-147.517  1.00 20.000          H  
ATOM  10956  HA  SER A 698       5.064-192.283-144.686  1.00 20.000          H  
ATOM  10957 1HB  SER A 698       4.329-190.012-144.948  1.00 20.000          H  
ATOM  10958 2HB  SER A 698       5.670-190.244-146.060  1.00 20.000          H  
ATOM  10959  HG  SER A 698       4.033-189.197-147.090  1.00 20.000          H  
ATOM  10960  N   GLU A 699       2.478-192.204-144.425  1.00 20.000          N  
ATOM  10961  CA  GLU A 699       1.074-192.552-144.255  1.00 20.000          C  
ATOM  10962  C   GLU A 699       0.200-191.859-145.279  1.00 20.000          C  
ATOM  10963  O   GLU A 699      -0.762-192.453-145.772  1.00 20.000          O  
ATOM  10964  CB  GLU A 699       0.625-192.211-142.837  1.00 20.000          C  
ATOM  10965  CG  GLU A 699       1.273-193.092-141.772  1.00 20.000          C  
ATOM  10966  CD  GLU A 699       2.674-192.668-141.408  1.00 20.000          C  
ATOM  10967  OE1 GLU A 699       3.134-191.663-141.929  1.00 20.000          O  
ATOM  10968  OE2 GLU A 699       3.292-193.360-140.629  1.00 20.000          O  
ATOM  10969  H   GLU A 699       2.981-191.789-143.636  1.00 20.000          H  
ATOM  10970  HA  GLU A 699       0.972-193.628-144.395  1.00 20.000          H  
ATOM  10971 1HB  GLU A 699       0.866-191.171-142.615  1.00 20.000          H  
ATOM  10972 2HB  GLU A 699      -0.457-192.321-142.759  1.00 20.000          H  
ATOM  10973 1HG  GLU A 699       0.655-193.075-140.875  1.00 20.000          H  
ATOM  10974 2HG  GLU A 699       1.297-194.117-142.142  1.00 20.000          H  
ATOM  10975  N   HIS A 700       0.563-190.624-145.636  1.00 20.000          N  
ATOM  10976  CA  HIS A 700      -0.191-189.887-146.628  1.00 20.000          C  
ATOM  10977  C   HIS A 700      -0.190-190.631-147.935  1.00 20.000          C  
ATOM  10978  O   HIS A 700      -1.259-190.891-148.478  1.00 20.000          O  
ATOM  10979  CB  HIS A 700       0.377-188.493-146.879  1.00 20.000          C  
ATOM  10980  CG  HIS A 700      -0.378-187.758-147.961  1.00 20.000          C  
ATOM  10981  ND1 HIS A 700      -1.639-187.238-147.765  1.00 20.000          N  
ATOM  10982  CD2 HIS A 700      -0.050-187.472-149.246  1.00 20.000          C  
ATOM  10983  CE1 HIS A 700      -2.054-186.661-148.882  1.00 20.000          C  
ATOM  10984  NE2 HIS A 700      -1.109-186.782-149.791  1.00 20.000          N  
ATOM  10985  H   HIS A 700       1.358-190.202-145.177  1.00 20.000          H  
ATOM  10986  HA  HIS A 700      -1.225-189.785-146.305  1.00 20.000          H  
ATOM  10987 1HB  HIS A 700       0.333-187.906-145.963  1.00 20.000          H  
ATOM  10988 2HB  HIS A 700       1.421-188.569-147.178  1.00 20.000          H  
ATOM  10989  HD1 HIS A 700      -2.114-187.159-146.888  1.00 20.000          H  
ATOM  10990  HD2 HIS A 700       0.832-187.683-149.848  1.00 20.000          H  
ATOM  10991  HE1 HIS A 700      -3.034-186.189-148.930  1.00 20.000          H  
ATOM  10992  N   HIS A 701       0.990-191.015-148.424  1.00 20.000          N  
ATOM  10993  CA  HIS A 701       1.074-191.688-149.714  1.00 20.000          C  
ATOM  10994  C   HIS A 701       0.486-193.091-149.678  1.00 20.000          C  
ATOM  10995  O   HIS A 701      -0.082-193.569-150.672  1.00 20.000          O  
ATOM  10996  CB  HIS A 701       2.511-191.682-150.217  1.00 20.000          C  
ATOM  10997  CG  HIS A 701       2.876-190.325-150.693  1.00 20.000          C  
ATOM  10998  ND1 HIS A 701       2.330-189.783-151.830  1.00 20.000          N  
ATOM  10999  CD2 HIS A 701       3.695-189.386-150.193  1.00 20.000          C  
ATOM  11000  CE1 HIS A 701       2.787-188.568-152.001  1.00 20.000          C  
ATOM  11001  NE2 HIS A 701       3.618-188.300-151.028  1.00 20.000          N  
ATOM  11002  H   HIS A 701       1.845-190.779-147.915  1.00 20.000          H  
ATOM  11003  HA  HIS A 701       0.501-191.115-150.432  1.00 20.000          H  
ATOM  11004 1HB  HIS A 701       3.187-191.961-149.402  1.00 20.000          H  
ATOM  11005 2HB  HIS A 701       2.638-192.399-151.028  1.00 20.000          H  
ATOM  11006  HD2 HIS A 701       4.304-189.465-149.299  1.00 20.000          H  
ATOM  11007  HE1 HIS A 701       2.526-187.896-152.819  1.00 20.000          H  
ATOM  11008  HE2 HIS A 701       4.137-187.418-150.913  1.00 20.000          H  
ATOM  11009  N   SER A 702       0.595-193.766-148.536  1.00 20.000          N  
ATOM  11010  CA  SER A 702       0.023-195.093-148.423  1.00 20.000          C  
ATOM  11011  C   SER A 702      -1.485-195.000-148.643  1.00 20.000          C  
ATOM  11012  O   SER A 702      -2.034-195.728-149.474  1.00 20.000          O  
ATOM  11013  CB  SER A 702       0.334-195.693-147.066  1.00 20.000          C  
ATOM  11014  OG  SER A 702      -0.213-196.977-146.950  1.00 20.000          O  
ATOM  11015  H   SER A 702       1.115-193.366-147.749  1.00 20.000          H  
ATOM  11016  HA  SER A 702       0.449-195.727-149.196  1.00 20.000          H  
ATOM  11017 1HB  SER A 702       1.417-195.732-146.924  1.00 20.000          H  
ATOM  11018 2HB  SER A 702      -0.071-195.053-146.286  1.00 20.000          H  
ATOM  11019  HG  SER A 702       0.079-197.315-146.093  1.00 20.000          H  
ATOM  11020  N   LEU A 703      -2.141-194.053-147.955  1.00 20.000          N  
ATOM  11021  CA  LEU A 703      -3.584-193.833-148.061  1.00 20.000          C  
ATOM  11022  C   LEU A 703      -3.988-193.133-149.360  1.00 20.000          C  
ATOM  11023  O   LEU A 703      -5.049-193.410-149.929  1.00 20.000          O  
ATOM  11024  CB  LEU A 703      -4.049-192.992-146.871  1.00 20.000          C  
ATOM  11025  CG  LEU A 703      -3.964-193.660-145.474  1.00 20.000          C  
ATOM  11026  CD1 LEU A 703      -4.237-192.607-144.419  1.00 20.000          C  
ATOM  11027  CD2 LEU A 703      -4.992-194.807-145.364  1.00 20.000          C  
ATOM  11028  H   LEU A 703      -1.608-193.478-147.290  1.00 20.000          H  
ATOM  11029  HA  LEU A 703      -4.075-194.802-148.045  1.00 20.000          H  
ATOM  11030 1HB  LEU A 703      -3.430-192.088-146.840  1.00 20.000          H  
ATOM  11031 2HB  LEU A 703      -5.082-192.695-147.043  1.00 20.000          H  
ATOM  11032  HG  LEU A 703      -2.959-194.054-145.316  1.00 20.000          H  
ATOM  11033 1HD1 LEU A 703      -4.168-193.057-143.430  1.00 20.000          H  
ATOM  11034 2HD1 LEU A 703      -3.493-191.811-144.507  1.00 20.000          H  
ATOM  11035 3HD1 LEU A 703      -5.233-192.192-144.560  1.00 20.000          H  
ATOM  11036 1HD2 LEU A 703      -4.924-195.255-144.375  1.00 20.000          H  
ATOM  11037 2HD2 LEU A 703      -5.997-194.419-145.516  1.00 20.000          H  
ATOM  11038 3HD2 LEU A 703      -4.790-195.568-146.104  1.00 20.000          H  
ATOM  11039  N   LEU A 704      -3.129-192.256-149.876  1.00 20.000          N  
ATOM  11040  CA  LEU A 704      -3.418-191.525-151.101  1.00 20.000          C  
ATOM  11041  C   LEU A 704      -3.659-192.498-152.229  1.00 20.000          C  
ATOM  11042  O   LEU A 704      -4.618-192.353-152.987  1.00 20.000          O  
ATOM  11043  CB  LEU A 704      -2.237-190.627-151.479  1.00 20.000          C  
ATOM  11044  CG  LEU A 704      -2.339-189.794-152.770  1.00 20.000          C  
ATOM  11045  CD1 LEU A 704      -3.486-188.811-152.678  1.00 20.000          C  
ATOM  11046  CD2 LEU A 704      -1.019-189.078-152.969  1.00 20.000          C  
ATOM  11047  H   LEU A 704      -2.268-192.038-149.384  1.00 20.000          H  
ATOM  11048  HA  LEU A 704      -4.313-190.931-150.940  1.00 20.000          H  
ATOM  11049 1HB  LEU A 704      -2.037-189.944-150.654  1.00 20.000          H  
ATOM  11050 2HB  LEU A 704      -1.381-191.270-151.605  1.00 20.000          H  
ATOM  11051  HG  LEU A 704      -2.521-190.453-153.621  1.00 20.000          H  
ATOM  11052 1HD1 LEU A 704      -3.535-188.229-153.596  1.00 20.000          H  
ATOM  11053 2HD1 LEU A 704      -4.426-189.341-152.547  1.00 20.000          H  
ATOM  11054 3HD1 LEU A 704      -3.320-188.144-151.829  1.00 20.000          H  
ATOM  11055 1HD2 LEU A 704      -1.053-188.491-153.885  1.00 20.000          H  
ATOM  11056 2HD2 LEU A 704      -0.827-188.420-152.124  1.00 20.000          H  
ATOM  11057 3HD2 LEU A 704      -0.221-189.806-153.039  1.00 20.000          H  
ATOM  11058  N   TYR A 705      -2.795-193.509-152.332  1.00 20.000          N  
ATOM  11059  CA  TYR A 705      -2.974-194.489-153.382  1.00 20.000          C  
ATOM  11060  C   TYR A 705      -3.722-195.741-152.875  1.00 20.000          C  
ATOM  11061  O   TYR A 705      -4.272-196.498-153.678  1.00 20.000          O  
ATOM  11062  CB  TYR A 705      -1.623-194.794-153.998  1.00 20.000          C  
ATOM  11063  CG  TYR A 705      -1.000-193.587-154.633  1.00 20.000          C  
ATOM  11064  CD1 TYR A 705       0.173-193.069-154.107  1.00 20.000          C  
ATOM  11065  CD2 TYR A 705      -1.610-192.965-155.715  1.00 20.000          C  
ATOM  11066  CE1 TYR A 705       0.743-191.953-154.669  1.00 20.000          C  
ATOM  11067  CE2 TYR A 705      -1.038-191.845-156.272  1.00 20.000          C  
ATOM  11068  CZ  TYR A 705       0.132-191.342-155.757  1.00 20.000          C  
ATOM  11069  OH  TYR A 705       0.700-190.235-156.331  1.00 20.000          O  
ATOM  11070  H   TYR A 705      -1.980-193.554-151.709  1.00 20.000          H  
ATOM  11071  HA  TYR A 705      -3.600-194.048-154.155  1.00 20.000          H  
ATOM  11072 1HB  TYR A 705      -0.960-195.108-153.211  1.00 20.000          H  
ATOM  11073 2HB  TYR A 705      -1.697-195.586-154.737  1.00 20.000          H  
ATOM  11074  HD1 TYR A 705       0.651-193.548-153.249  1.00 20.000          H  
ATOM  11075  HD2 TYR A 705      -2.539-193.359-156.130  1.00 20.000          H  
ATOM  11076  HE1 TYR A 705       1.669-191.550-154.258  1.00 20.000          H  
ATOM  11077  HE2 TYR A 705      -1.516-191.356-157.127  1.00 20.000          H  
ATOM  11078  HH  TYR A 705       0.219-190.025-157.137  1.00 20.000          H  
ATOM  11079  N   GLY A 706      -3.742-195.953-151.545  1.00 20.000          N  
ATOM  11080  CA  GLY A 706      -4.457-197.040-150.876  1.00 20.000          C  
ATOM  11081  C   GLY A 706      -5.966-196.912-151.079  1.00 20.000          C  
ATOM  11082  O   GLY A 706      -6.646-197.885-151.430  1.00 20.000          O  
ATOM  11083  H   GLY A 706      -3.214-195.352-150.922  1.00 20.000          H  
ATOM  11084 1HA  GLY A 706      -4.108-197.994-151.244  1.00 20.000          H  
ATOM  11085 2HA  GLY A 706      -4.233-197.004-149.811  1.00 20.000          H  
ATOM  11086  N   THR A 707      -6.495-195.712-150.827  1.00 20.000          N  
ATOM  11087  CA  THR A 707      -7.913-195.439-150.996  1.00 20.000          C  
ATOM  11088  C   THR A 707      -8.173-195.291-152.475  1.00 20.000          C  
ATOM  11089  O   THR A 707      -7.239-195.197-153.273  1.00 20.000          O  
ATOM  11090  CB  THR A 707      -8.382-194.160-150.257  1.00 20.000          C  
ATOM  11091  OG1 THR A 707      -7.678-193.009-150.765  1.00 20.000          O  
ATOM  11092  CG2 THR A 707      -8.223-194.254-148.757  1.00 20.000          C  
ATOM  11093  H   THR A 707      -5.890-194.960-150.510  1.00 20.000          H  
ATOM  11094  HA  THR A 707      -8.495-196.286-150.630  1.00 20.000          H  
ATOM  11095  HB  THR A 707      -9.440-194.023-150.467  1.00 20.000          H  
ATOM  11096  HG1 THR A 707      -6.715-193.106-150.580  1.00 20.000          H  
ATOM  11097 1HG2 THR A 707      -8.595-193.345-148.293  1.00 20.000          H  
ATOM  11098 2HG2 THR A 707      -8.792-195.106-148.398  1.00 20.000          H  
ATOM  11099 3HG2 THR A 707      -7.172-194.379-148.514  1.00 20.000          H  
ATOM  11100  N   ASN A 708      -9.430-195.292-152.863  1.00 20.000          N  
ATOM  11101  CA  ASN A 708      -9.719-195.208-154.274  1.00 20.000          C  
ATOM  11102  C   ASN A 708     -11.113-194.622-154.511  1.00 20.000          C  
ATOM  11103  O   ASN A 708     -12.084-195.253-154.121  1.00 20.000          O  
ATOM  11104  CB  ASN A 708      -9.578-196.599-154.874  1.00 20.000          C  
ATOM  11105  CG  ASN A 708      -9.661-196.689-156.368  1.00 20.000          C  
ATOM  11106  OD1 ASN A 708     -10.413-195.990-157.061  1.00 20.000          O  
ATOM  11107  ND2 ASN A 708      -8.866-197.601-156.898  1.00 20.000          N  
ATOM  11108  H   ASN A 708     -10.185-195.378-152.159  1.00 20.000          H  
ATOM  11109  HA  ASN A 708      -8.955-194.595-154.734  1.00 20.000          H  
ATOM  11110 1HB  ASN A 708      -8.622-197.025-154.566  1.00 20.000          H  
ATOM  11111 2HB  ASN A 708     -10.357-197.239-154.451  1.00 20.000          H  
ATOM  11112 1HD2 ASN A 708      -8.870-197.766-157.886  1.00 20.000          H  
ATOM  11113 2HD2 ASN A 708      -8.270-198.150-156.304  1.00 20.000          H  
ATOM  11114  N   PRO A 709     -11.248-193.429-155.122  1.00 20.000          N  
ATOM  11115  CA  PRO A 709     -12.500-192.761-155.465  1.00 20.000          C  
ATOM  11116  C   PRO A 709     -13.455-193.594-156.345  1.00 20.000          C  
ATOM  11117  O   PRO A 709     -14.624-193.242-156.476  1.00 20.000          O  
ATOM  11118  CB  PRO A 709     -12.014-191.510-156.209  1.00 20.000          C  
ATOM  11119  CG  PRO A 709     -10.654-191.232-155.625  1.00 20.000          C  
ATOM  11120  CD  PRO A 709     -10.061-192.583-155.322  1.00 20.000          C  
ATOM  11121  HA  PRO A 709     -13.005-192.467-154.535  1.00 20.000          H  
ATOM  11122 1HB  PRO A 709     -11.981-191.718-157.292  1.00 20.000          H  
ATOM  11123 2HB  PRO A 709     -12.729-190.688-156.061  1.00 20.000          H  
ATOM  11124 1HG  PRO A 709     -10.049-190.655-156.343  1.00 20.000          H  
ATOM  11125 2HG  PRO A 709     -10.756-190.602-154.726  1.00 20.000          H  
ATOM  11126 1HD  PRO A 709      -9.489-192.931-156.143  1.00 20.000          H  
ATOM  11127 2HD  PRO A 709      -9.468-192.502-154.391  1.00 20.000          H  
ATOM  11128  N   LEU A 710     -12.949-194.631-157.014  1.00 20.000          N  
ATOM  11129  CA  LEU A 710     -13.799-195.455-157.855  1.00 20.000          C  
ATOM  11130  C   LEU A 710     -14.226-196.695-157.063  1.00 20.000          C  
ATOM  11131  O   LEU A 710     -13.414-197.322-156.391  1.00 20.000          O  
ATOM  11132  CB  LEU A 710     -12.985-195.858-159.082  1.00 20.000          C  
ATOM  11133  CG  LEU A 710     -12.436-194.691-159.921  1.00 20.000          C  
ATOM  11134  CD1 LEU A 710     -11.429-195.240-160.877  1.00 20.000          C  
ATOM  11135  CD2 LEU A 710     -13.560-194.001-160.689  1.00 20.000          C  
ATOM  11136  H   LEU A 710     -11.984-194.930-156.899  1.00 20.000          H  
ATOM  11137  HA  LEU A 710     -14.690-194.899-158.134  1.00 20.000          H  
ATOM  11138 1HB  LEU A 710     -12.156-196.475-158.766  1.00 20.000          H  
ATOM  11139 2HB  LEU A 710     -13.624-196.455-159.734  1.00 20.000          H  
ATOM  11140  HG  LEU A 710     -11.965-193.969-159.277  1.00 20.000          H  
ATOM  11141 1HD1 LEU A 710     -11.029-194.438-161.470  1.00 20.000          H  
ATOM  11142 2HD1 LEU A 710     -10.626-195.715-160.320  1.00 20.000          H  
ATOM  11143 3HD1 LEU A 710     -11.888-195.959-161.497  1.00 20.000          H  
ATOM  11144 1HD2 LEU A 710     -13.143-193.188-161.277  1.00 20.000          H  
ATOM  11145 2HD2 LEU A 710     -14.051-194.712-161.351  1.00 20.000          H  
ATOM  11146 3HD2 LEU A 710     -14.292-193.596-159.992  1.00 20.000          H  
ATOM  11147  N   ASP A 711     -15.479-197.117-157.215  1.00 20.000          N  
ATOM  11148  CA  ASP A 711     -16.002-198.295-156.524  1.00 20.000          C  
ATOM  11149  C   ASP A 711     -16.080-199.554-157.373  1.00 20.000          C  
ATOM  11150  O   ASP A 711     -16.738-200.525-156.994  1.00 20.000          O  
ATOM  11151  CB  ASP A 711     -17.375-197.960-155.998  1.00 20.000          C  
ATOM  11152  CG  ASP A 711     -18.235-197.536-157.108  1.00 20.000          C  
ATOM  11153  OD1 ASP A 711     -17.701-197.357-158.218  1.00 20.000          O  
ATOM  11154  OD2 ASP A 711     -19.402-197.344-156.885  1.00 20.000          O  
ATOM  11155  H   ASP A 711     -16.138-196.601-157.804  1.00 20.000          H  
ATOM  11156  HA  ASP A 711     -15.352-198.503-155.677  1.00 20.000          H  
ATOM  11157 1HB  ASP A 711     -17.810-198.833-155.514  1.00 20.000          H  
ATOM  11158 2HB  ASP A 711     -17.317-197.164-155.268  1.00 20.000          H  
ATOM  11159  N   GLY A 712     -15.407-199.553-158.507  1.00 20.000          N  
ATOM  11160  CA  GLY A 712     -15.429-200.684-159.415  1.00 20.000          C  
ATOM  11161  C   GLY A 712     -16.407-200.464-160.561  1.00 20.000          C  
ATOM  11162  O   GLY A 712     -16.393-201.217-161.539  1.00 20.000          O  
ATOM  11163  H   GLY A 712     -14.892-198.722-158.758  1.00 20.000          H  
ATOM  11164 1HA  GLY A 712     -14.429-200.842-159.815  1.00 20.000          H  
ATOM  11165 2HA  GLY A 712     -15.701-201.586-158.868  1.00 20.000          H  
ATOM  11166  N   GLN A 713     -17.257-199.438-160.463  1.00 20.000          N  
ATOM  11167  CA  GLN A 713     -18.163-199.161-161.560  1.00 20.000          C  
ATOM  11168  C   GLN A 713     -17.319-198.430-162.583  1.00 20.000          C  
ATOM  11169  O   GLN A 713     -16.296-197.849-162.232  1.00 20.000          O  
ATOM  11170  CB  GLN A 713     -19.366-198.304-161.141  1.00 20.000          C  
ATOM  11171  CG  GLN A 713     -20.332-198.965-160.158  1.00 20.000          C  
ATOM  11172  CD  GLN A 713     -21.534-198.050-159.854  1.00 20.000          C  
ATOM  11173  OE1 GLN A 713     -22.522-198.059-160.603  1.00 20.000          O  
ATOM  11174  NE2 GLN A 713     -21.437-197.253-158.783  1.00 20.000          N  
ATOM  11175  H   GLN A 713     -17.271-198.824-159.631  1.00 20.000          H  
ATOM  11176  HA  GLN A 713     -18.518-200.095-161.996  1.00 20.000          H  
ATOM  11177 1HB  GLN A 713     -18.997-197.394-160.661  1.00 20.000          H  
ATOM  11178 2HB  GLN A 713     -19.927-198.000-162.024  1.00 20.000          H  
ATOM  11179 1HG  GLN A 713     -20.695-199.899-160.580  1.00 20.000          H  
ATOM  11180 2HG  GLN A 713     -19.801-199.152-159.221  1.00 20.000          H  
ATOM  11181 1HE2 GLN A 713     -22.180-196.604-158.528  1.00 20.000          H  
ATOM  11182 2HE2 GLN A 713     -20.603-197.274-158.191  1.00 20.000          H  
ATOM  11183  N   LYS A 714     -17.732-198.446-163.835  1.00 20.000          N  
ATOM  11184  CA  LYS A 714     -16.995-197.746-164.870  1.00 20.000          C  
ATOM  11185  C   LYS A 714     -16.883-196.266-164.538  1.00 20.000          C  
ATOM  11186  O   LYS A 714     -17.689-195.718-163.788  1.00 20.000          O  
ATOM  11187  CB  LYS A 714     -17.637-197.963-166.224  1.00 20.000          C  
ATOM  11188  CG  LYS A 714     -17.560-199.410-166.705  1.00 20.000          C  
ATOM  11189  CD  LYS A 714     -18.205-199.630-168.081  1.00 20.000          C  
ATOM  11190  CE  LYS A 714     -18.004-201.072-168.537  1.00 20.000          C  
ATOM  11191  NZ  LYS A 714     -18.605-201.338-169.865  1.00 20.000          N  
ATOM  11192  H   LYS A 714     -18.569-198.954-164.067  1.00 20.000          H  
ATOM  11193  HA  LYS A 714     -15.991-198.154-164.915  1.00 20.000          H  
ATOM  11194 1HB  LYS A 714     -18.638-197.594-166.224  1.00 20.000          H  
ATOM  11195 2HB  LYS A 714     -17.097-197.391-166.929  1.00 20.000          H  
ATOM  11196 1HG  LYS A 714     -16.512-199.705-166.757  1.00 20.000          H  
ATOM  11197 2HG  LYS A 714     -18.053-200.049-165.979  1.00 20.000          H  
ATOM  11198 1HD  LYS A 714     -19.274-199.413-168.033  1.00 20.000          H  
ATOM  11199 2HD  LYS A 714     -17.758-198.981-168.817  1.00 20.000          H  
ATOM  11200 1HE  LYS A 714     -16.935-201.269-168.590  1.00 20.000          H  
ATOM  11201 2HE  LYS A 714     -18.451-201.746-167.808  1.00 20.000          H  
ATOM  11202 1HZ  LYS A 714     -18.434-202.299-170.129  1.00 20.000          H  
ATOM  11203 2HZ  LYS A 714     -19.606-201.182-169.830  1.00 20.000          H  
ATOM  11204 3HZ  LYS A 714     -18.193-200.730-170.559  1.00 20.000          H  
ATOM  11205  N   LEU A 715     -15.904-195.593-165.147  1.00 20.000          N  
ATOM  11206  CA  LEU A 715     -15.659-194.175-164.880  1.00 20.000          C  
ATOM  11207  C   LEU A 715     -16.911-193.308-165.070  1.00 20.000          C  
ATOM  11208  O   LEU A 715     -17.070-192.293-164.387  1.00 20.000          O  
ATOM  11209  CB  LEU A 715     -14.540-193.640-165.799  1.00 20.000          C  
ATOM  11210  CG  LEU A 715     -14.030-192.178-165.555  1.00 20.000          C  
ATOM  11211  CD1 LEU A 715     -13.393-192.053-164.153  1.00 20.000          C  
ATOM  11212  CD2 LEU A 715     -13.023-191.803-166.660  1.00 20.000          C  
ATOM  11213  H   LEU A 715     -15.292-196.090-165.779  1.00 20.000          H  
ATOM  11214  HA  LEU A 715     -15.345-194.097-163.843  1.00 20.000          H  
ATOM  11215 1HB  LEU A 715     -13.694-194.311-165.768  1.00 20.000          H  
ATOM  11216 2HB  LEU A 715     -14.922-193.638-166.785  1.00 20.000          H  
ATOM  11217  HG  LEU A 715     -14.878-191.488-165.601  1.00 20.000          H  
ATOM  11218 1HD1 LEU A 715     -13.070-191.029-164.007  1.00 20.000          H  
ATOM  11219 2HD1 LEU A 715     -14.122-192.295-163.387  1.00 20.000          H  
ATOM  11220 3HD1 LEU A 715     -12.542-192.720-164.063  1.00 20.000          H  
ATOM  11221 1HD2 LEU A 715     -12.682-190.778-166.512  1.00 20.000          H  
ATOM  11222 2HD2 LEU A 715     -12.174-192.460-166.636  1.00 20.000          H  
ATOM  11223 3HD2 LEU A 715     -13.513-191.880-167.631  1.00 20.000          H  
ATOM  11224  N   ASP A 716     -17.766-193.681-166.022  1.00 20.000          N  
ATOM  11225  CA  ASP A 716     -18.981-192.950-166.333  1.00 20.000          C  
ATOM  11226  C   ASP A 716     -20.204-193.913-166.288  1.00 20.000          C  
ATOM  11227  O   ASP A 716     -20.366-194.750-167.202  1.00 20.000          O  
ATOM  11228  CB  ASP A 716     -18.887-192.261-167.701  1.00 20.000          C  
ATOM  11229  CG  ASP A 716     -20.108-191.358-168.012  1.00 20.000          C  
ATOM  11230  OD1 ASP A 716     -21.109-191.481-167.310  1.00 20.000          O  
ATOM  11231  OD2 ASP A 716     -20.049-190.559-168.942  1.00 20.000          O  
ATOM  11232  H   ASP A 716     -17.559-194.518-166.538  1.00 20.000          H  
ATOM  11233  HA  ASP A 716     -19.082-192.141-165.620  1.00 20.000          H  
ATOM  11234 1HB  ASP A 716     -17.965-191.661-167.752  1.00 20.000          H  
ATOM  11235 2HB  ASP A 716     -18.827-193.010-168.474  1.00 20.000          H  
ATOM  11236  N   PRO A 717     -21.075-193.815-165.245  1.00 20.000          N  
ATOM  11237  CA  PRO A 717     -22.271-194.617-165.005  1.00 20.000          C  
ATOM  11238  C   PRO A 717     -23.226-194.578-166.193  1.00 20.000          C  
ATOM  11239  O   PRO A 717     -24.045-195.476-166.373  1.00 20.000          O  
ATOM  11240  CB  PRO A 717     -22.899-193.937-163.791  1.00 20.000          C  
ATOM  11241  CG  PRO A 717     -21.752-193.302-163.064  1.00 20.000          C  
ATOM  11242  CD  PRO A 717     -20.803-192.851-164.150  1.00 20.000          C  
ATOM  11243  HA  PRO A 717     -21.971-195.641-164.763  1.00 20.000          H  
ATOM  11244 1HB  PRO A 717     -23.644-193.205-164.132  1.00 20.000          H  
ATOM  11245 2HB  PRO A 717     -23.428-194.680-163.196  1.00 20.000          H  
ATOM  11246 1HG  PRO A 717     -22.112-192.463-162.445  1.00 20.000          H  
ATOM  11247 2HG  PRO A 717     -21.280-194.025-162.381  1.00 20.000          H  
ATOM  11248 1HD  PRO A 717     -21.025-191.815-164.476  1.00 20.000          H  
ATOM  11249 2HD  PRO A 717     -19.769-192.972-163.762  1.00 20.000          H  
ATOM  11250  N   ARG A 718     -23.120-193.534-167.024  1.00 20.000          N  
ATOM  11251  CA  ARG A 718     -23.947-193.373-168.213  1.00 20.000          C  
ATOM  11252  C   ARG A 718     -23.852-194.612-169.103  1.00 20.000          C  
ATOM  11253  O   ARG A 718     -24.814-194.985-169.776  1.00 20.000          O  
ATOM  11254  CB  ARG A 718     -23.497-192.143-168.964  1.00 20.000          C  
ATOM  11255  CG  ARG A 718     -24.265-191.754-170.189  1.00 20.000          C  
ATOM  11256  CD  ARG A 718     -23.732-190.461-170.695  1.00 20.000          C  
ATOM  11257  NE  ARG A 718     -22.322-190.573-171.070  1.00 20.000          N  
ATOM  11258  CZ  ARG A 718     -21.853-191.021-172.256  1.00 20.000          C  
ATOM  11259  NH1 ARG A 718     -22.679-191.385-173.230  1.00 20.000          N  
ATOM  11260  NH2 ARG A 718     -20.550-191.091-172.431  1.00 20.000          N  
ATOM  11261  H   ARG A 718     -22.411-192.799-166.872  1.00 20.000          H  
ATOM  11262  HA  ARG A 718     -24.986-193.236-167.902  1.00 20.000          H  
ATOM  11263 1HB  ARG A 718     -23.496-191.292-168.286  1.00 20.000          H  
ATOM  11264 2HB  ARG A 718     -22.472-192.305-169.281  1.00 20.000          H  
ATOM  11265 1HG  ARG A 718     -24.153-192.519-170.955  1.00 20.000          H  
ATOM  11266 2HG  ARG A 718     -25.323-191.632-169.937  1.00 20.000          H  
ATOM  11267 1HD  ARG A 718     -24.305-190.132-171.556  1.00 20.000          H  
ATOM  11268 2HD  ARG A 718     -23.812-189.712-169.905  1.00 20.000          H  
ATOM  11269  HE  ARG A 718     -21.609-190.329-170.342  1.00 20.000          H  
ATOM  11270 1HH1 ARG A 718     -23.678-191.331-173.099  1.00 20.000          H  
ATOM  11271 2HH1 ARG A 718     -22.307-191.716-174.108  1.00 20.000          H  
ATOM  11272 1HH2 ARG A 718     -19.917-190.813-171.673  1.00 20.000          H  
ATOM  11273 2HH2 ARG A 718     -20.157-191.426-173.297  1.00 20.000          H  
ATOM  11274  N   ILE A 719     -22.654-195.201-169.163  1.00 20.000          N  
ATOM  11275  CA  ILE A 719     -22.406-196.382-169.964  1.00 20.000          C  
ATOM  11276  C   ILE A 719     -22.736-197.637-169.167  1.00 20.000          C  
ATOM  11277  O   ILE A 719     -23.335-198.568-169.690  1.00 20.000          O  
ATOM  11278  CB  ILE A 719     -20.929-196.455-170.417  1.00 20.000          C  
ATOM  11279  CG1 ILE A 719     -20.524-195.194-171.270  1.00 20.000          C  
ATOM  11280  CG2 ILE A 719     -20.617-197.777-171.164  1.00 20.000          C  
ATOM  11281  CD1 ILE A 719     -21.337-194.925-172.513  1.00 20.000          C  
ATOM  11282  H   ILE A 719     -21.882-194.845-168.591  1.00 20.000          H  
ATOM  11283  HA  ILE A 719     -23.057-196.365-170.833  1.00 20.000          H  
ATOM  11284  HB  ILE A 719     -20.319-196.417-169.525  1.00 20.000          H  
ATOM  11285 1HG1 ILE A 719     -20.579-194.308-170.631  1.00 20.000          H  
ATOM  11286 2HG1 ILE A 719     -19.488-195.324-171.590  1.00 20.000          H  
ATOM  11287 1HG2 ILE A 719     -19.559-197.799-171.424  1.00 20.000          H  
ATOM  11288 2HG2 ILE A 719     -20.842-198.631-170.531  1.00 20.000          H  
ATOM  11289 3HG2 ILE A 719     -21.215-197.849-172.072  1.00 20.000          H  
ATOM  11290 1HD1 ILE A 719     -20.935-194.041-173.003  1.00 20.000          H  
ATOM  11291 2HD1 ILE A 719     -21.275-195.771-173.194  1.00 20.000          H  
ATOM  11292 3HD1 ILE A 719     -22.378-194.744-172.251  1.00 20.000          H  
ATOM  11293  N   LEU A 720     -22.270-197.686-167.924  1.00 20.000          N  
ATOM  11294  CA  LEU A 720     -22.407-198.881-167.079  1.00 20.000          C  
ATOM  11295  C   LEU A 720     -23.842-199.264-166.682  1.00 20.000          C  
ATOM  11296  O   LEU A 720     -24.240-200.437-166.778  1.00 20.000          O  
ATOM  11297  CB  LEU A 720     -21.570-198.639-165.802  1.00 20.000          C  
ATOM  11298  CG  LEU A 720     -21.339-199.777-164.705  1.00 20.000          C  
ATOM  11299  CD1 LEU A 720     -22.511-199.837-163.701  1.00 20.000          C  
ATOM  11300  CD2 LEU A 720     -21.124-201.129-165.380  1.00 20.000          C  
ATOM  11301  H   LEU A 720     -21.786-196.856-167.571  1.00 20.000          H  
ATOM  11302  HA  LEU A 720     -21.984-199.712-167.637  1.00 20.000          H  
ATOM  11303 1HB  LEU A 720     -20.623-198.304-166.115  1.00 20.000          H  
ATOM  11304 2HB  LEU A 720     -22.040-197.822-165.274  1.00 20.000          H  
ATOM  11305  HG  LEU A 720     -20.457-199.523-164.140  1.00 20.000          H  
ATOM  11306 1HD1 LEU A 720     -22.297-200.590-162.944  1.00 20.000          H  
ATOM  11307 2HD1 LEU A 720     -22.626-198.865-163.216  1.00 20.000          H  
ATOM  11308 3HD1 LEU A 720     -23.430-200.099-164.188  1.00 20.000          H  
ATOM  11309 1HD2 LEU A 720     -20.929-201.882-164.618  1.00 20.000          H  
ATOM  11310 2HD2 LEU A 720     -22.008-201.422-165.945  1.00 20.000          H  
ATOM  11311 3HD2 LEU A 720     -20.277-201.071-166.049  1.00 20.000          H  
ATOM  11312  N   LEU A 721     -24.598-198.312-166.164  1.00 20.000          N  
ATOM  11313  CA  LEU A 721     -25.896-198.653-165.622  1.00 20.000          C  
ATOM  11314  C   LEU A 721     -26.866-199.125-166.679  1.00 20.000          C  
ATOM  11315  O   LEU A 721     -27.069-198.474-167.699  1.00 20.000          O  
ATOM  11316  CB  LEU A 721     -26.475-197.434-164.914  1.00 20.000          C  
ATOM  11317  CG  LEU A 721     -25.696-196.925-163.689  1.00 20.000          C  
ATOM  11318  CD1 LEU A 721     -26.345-195.608-163.214  1.00 20.000          C  
ATOM  11319  CD2 LEU A 721     -25.693-197.986-162.577  1.00 20.000          C  
ATOM  11320  H   LEU A 721     -24.277-197.341-166.151  1.00 20.000          H  
ATOM  11321  HA  LEU A 721     -25.771-199.469-164.919  1.00 20.000          H  
ATOM  11322 1HB  LEU A 721     -26.497-196.622-165.638  1.00 20.000          H  
ATOM  11323 2HB  LEU A 721     -27.494-197.661-164.606  1.00 20.000          H  
ATOM  11324  HG  LEU A 721     -24.668-196.717-163.980  1.00 20.000          H  
ATOM  11325 1HD1 LEU A 721     -25.813-195.219-162.378  1.00 20.000          H  
ATOM  11326 2HD1 LEU A 721     -26.313-194.882-164.031  1.00 20.000          H  
ATOM  11327 3HD1 LEU A 721     -27.376-195.795-162.932  1.00 20.000          H  
ATOM  11328 1HD2 LEU A 721     -25.127-197.628-161.750  1.00 20.000          H  
ATOM  11329 2HD2 LEU A 721     -26.720-198.204-162.260  1.00 20.000          H  
ATOM  11330 3HD2 LEU A 721     -25.228-198.894-162.913  1.00 20.000          H  
ATOM  11331  N   GLY A 722     -27.508-200.260-166.415  1.00 20.000          N  
ATOM  11332  CA  GLY A 722     -28.493-200.793-167.344  1.00 20.000          C  
ATOM  11333  C   GLY A 722     -27.875-201.547-168.525  1.00 20.000          C  
ATOM  11334  O   GLY A 722     -28.590-201.937-169.449  1.00 20.000          O  
ATOM  11335  H   GLY A 722     -27.302-200.760-165.561  1.00 20.000          H  
ATOM  11336 1HA  GLY A 722     -29.168-201.458-166.807  1.00 20.000          H  
ATOM  11337 2HA  GLY A 722     -29.101-199.973-167.724  1.00 20.000          H  
ATOM  11338  N   ASP A 723     -26.554-201.758-168.512  1.00 20.000          N  
ATOM  11339  CA  ASP A 723     -25.914-202.417-169.643  1.00 20.000          C  
ATOM  11340  C   ASP A 723     -26.044-203.959-169.624  1.00 20.000          C  
ATOM  11341  O   ASP A 723     -26.546-204.549-168.662  1.00 20.000          O  
ATOM  11342  CB  ASP A 723     -24.432-201.995-169.644  1.00 20.000          C  
ATOM  11343  CG  ASP A 723     -23.741-202.206-170.943  1.00 20.000          C  
ATOM  11344  OD1 ASP A 723     -24.426-202.503-171.892  1.00 20.000          O  
ATOM  11345  OD2 ASP A 723     -22.518-202.173-170.982  1.00 20.000          O  
ATOM  11346  H   ASP A 723     -25.976-201.400-167.750  1.00 20.000          H  
ATOM  11347  HA  ASP A 723     -26.378-202.050-170.558  1.00 20.000          H  
ATOM  11348 1HB  ASP A 723     -24.374-200.932-169.397  1.00 20.000          H  
ATOM  11349 2HB  ASP A 723     -23.902-202.529-168.851  1.00 20.000          H  
ATOM  11350  N   ASP A 724     -25.487-204.611-170.661  1.00 20.000          N  
ATOM  11351  CA  ASP A 724     -25.546-206.071-170.841  1.00 20.000          C  
ATOM  11352  C   ASP A 724     -24.456-207.017-170.253  1.00 20.000          C  
ATOM  11353  O   ASP A 724     -24.826-208.116-169.835  1.00 20.000          O  
ATOM  11354  CB  ASP A 724     -25.644-206.383-172.337  1.00 20.000          C  
ATOM  11355  CG  ASP A 724     -26.943-205.918-172.977  1.00 20.000          C  
ATOM  11356  OD1 ASP A 724     -27.992-206.376-172.587  1.00 20.000          O  
ATOM  11357  OD2 ASP A 724     -26.872-205.093-173.857  1.00 20.000          O  
ATOM  11358  H   ASP A 724     -25.121-204.020-171.411  1.00 20.000          H  
ATOM  11359  HA  ASP A 724     -26.488-206.383-170.397  1.00 20.000          H  
ATOM  11360 1HB  ASP A 724     -24.832-205.894-172.861  1.00 20.000          H  
ATOM  11361 2HB  ASP A 724     -25.532-207.452-172.494  1.00 20.000          H  
ATOM  11362  N   SER A 725     -23.148-206.677-170.180  1.00 20.000          N  
ATOM  11363  CA  SER A 725     -22.444-205.476-170.627  1.00 20.000          C  
ATOM  11364  C   SER A 725     -22.142-205.432-172.133  1.00 20.000          C  
ATOM  11365  O   SER A 725     -22.220-206.452-172.829  1.00 20.000          O  
ATOM  11366  CB  SER A 725     -21.150-205.359-169.849  1.00 20.000          C  
ATOM  11367  OG  SER A 725     -20.273-206.413-170.158  1.00 20.000          O  
ATOM  11368  H   SER A 725     -22.538-207.370-169.769  1.00 20.000          H  
ATOM  11369  HA  SER A 725     -23.029-204.626-170.360  1.00 20.000          H  
ATOM  11370 1HB  SER A 725     -20.676-204.408-170.089  1.00 20.000          H  
ATOM  11371 2HB  SER A 725     -21.365-205.359-168.783  1.00 20.000          H  
ATOM  11372  HG  SER A 725     -19.472-206.246-169.657  1.00 20.000          H  
ATOM  11373  N   GLN A 726     -21.773-204.243-172.619  1.00 20.000          N  
ATOM  11374  CA  GLN A 726     -21.373-204.006-174.002  1.00 20.000          C  
ATOM  11375  C   GLN A 726     -20.052-204.671-174.351  1.00 20.000          C  
ATOM  11376  O   GLN A 726     -19.094-204.610-173.579  1.00 20.000          O  
ATOM  11377  CB  GLN A 726     -21.261-202.497-174.268  1.00 20.000          C  
ATOM  11378  CG  GLN A 726     -20.939-202.121-175.719  1.00 20.000          C  
ATOM  11379  CD  GLN A 726     -20.935-200.627-175.960  1.00 20.000          C  
ATOM  11380  OE1 GLN A 726     -21.379-199.829-175.132  1.00 20.000          O  
ATOM  11381  NE2 GLN A 726     -20.425-200.242-177.115  1.00 20.000          N  
ATOM  11382  H   GLN A 726     -21.796-203.434-171.989  1.00 20.000          H  
ATOM  11383  HA  GLN A 726     -22.144-204.421-174.650  1.00 20.000          H  
ATOM  11384 1HB  GLN A 726     -22.198-202.014-173.984  1.00 20.000          H  
ATOM  11385 2HB  GLN A 726     -20.484-202.084-173.634  1.00 20.000          H  
ATOM  11386 1HG  GLN A 726     -19.946-202.487-175.973  1.00 20.000          H  
ATOM  11387 2HG  GLN A 726     -21.682-202.568-176.375  1.00 20.000          H  
ATOM  11388 1HE2 GLN A 726     -20.387-199.271-177.352  1.00 20.000          H  
ATOM  11389 2HE2 GLN A 726     -20.076-200.930-177.746  1.00 20.000          H  
ATOM  11390  N   LYS A 727     -19.982-205.269-175.544  1.00 20.000          N  
ATOM  11391  CA  LYS A 727     -18.734-205.870-175.998  1.00 20.000          C  
ATOM  11392  C   LYS A 727     -17.608-204.870-175.876  1.00 20.000          C  
ATOM  11393  O   LYS A 727     -17.720-203.735-176.330  1.00 20.000          O  
ATOM  11394  CB  LYS A 727     -18.842-206.345-177.452  1.00 20.000          C  
ATOM  11395  CG  LYS A 727     -17.556-206.983-178.003  1.00 20.000          C  
ATOM  11396  CD  LYS A 727     -17.741-207.513-179.423  1.00 20.000          C  
ATOM  11397  CE  LYS A 727     -16.434-208.092-179.962  1.00 20.000          C  
ATOM  11398  NZ  LYS A 727     -16.588-208.639-181.348  1.00 20.000          N  
ATOM  11399  H   LYS A 727     -20.802-205.309-176.129  1.00 20.000          H  
ATOM  11400  HA  LYS A 727     -18.502-206.722-175.360  1.00 20.000          H  
ATOM  11401 1HB  LYS A 727     -19.642-207.077-177.537  1.00 20.000          H  
ATOM  11402 2HB  LYS A 727     -19.097-205.505-178.090  1.00 20.000          H  
ATOM  11403 1HG  LYS A 727     -16.757-206.231-178.026  1.00 20.000          H  
ATOM  11404 2HG  LYS A 727     -17.243-207.798-177.353  1.00 20.000          H  
ATOM  11405 1HD  LYS A 727     -18.504-208.292-179.425  1.00 20.000          H  
ATOM  11406 2HD  LYS A 727     -18.065-206.705-180.070  1.00 20.000          H  
ATOM  11407 1HE  LYS A 727     -15.679-207.305-179.973  1.00 20.000          H  
ATOM  11408 2HE  LYS A 727     -16.100-208.892-179.302  1.00 20.000          H  
ATOM  11409 1HZ  LYS A 727     -15.701-209.009-181.664  1.00 20.000          H  
ATOM  11410 2HZ  LYS A 727     -17.278-209.378-181.347  1.00 20.000          H  
ATOM  11411 3HZ  LYS A 727     -16.885-207.903-181.972  1.00 20.000          H  
ATOM  11412  N   PHE A 728     -16.513-205.294-175.268  1.00 20.000          N  
ATOM  11413  CA  PHE A 728     -15.390-204.403-175.093  1.00 20.000          C  
ATOM  11414  C   PHE A 728     -14.657-204.043-176.370  1.00 20.000          C  
ATOM  11415  O   PHE A 728     -14.255-204.914-177.146  1.00 20.000          O  
ATOM  11416  CB  PHE A 728     -14.357-205.018-174.161  1.00 20.000          C  
ATOM  11417  CG  PHE A 728     -13.225-204.093-173.914  1.00 20.000          C  
ATOM  11418  CD1 PHE A 728     -13.351-203.096-172.985  1.00 20.000          C  
ATOM  11419  CD2 PHE A 728     -12.040-204.194-174.637  1.00 20.000          C  
ATOM  11420  CE1 PHE A 728     -12.332-202.227-172.762  1.00 20.000          C  
ATOM  11421  CE2 PHE A 728     -11.015-203.312-174.421  1.00 20.000          C  
ATOM  11422  CZ  PHE A 728     -11.160-202.326-173.479  1.00 20.000          C  
ATOM  11423  H   PHE A 728     -16.476-206.236-174.909  1.00 20.000          H  
ATOM  11424  HA  PHE A 728     -15.766-203.480-174.650  1.00 20.000          H  
ATOM  11425 1HB  PHE A 728     -14.819-205.264-173.206  1.00 20.000          H  
ATOM  11426 2HB  PHE A 728     -13.965-205.937-174.593  1.00 20.000          H  
ATOM  11427  HD1 PHE A 728     -14.278-203.007-172.417  1.00 20.000          H  
ATOM  11428  HD2 PHE A 728     -11.937-204.980-175.390  1.00 20.000          H  
ATOM  11429  HE1 PHE A 728     -12.451-201.460-172.015  1.00 20.000          H  
ATOM  11430  HE2 PHE A 728     -10.088-203.396-174.991  1.00 20.000          H  
ATOM  11431  HZ  PHE A 728     -10.347-201.627-173.296  1.00 20.000          H  
ATOM  11432  N   PHE A 729     -14.423-202.749-176.517  1.00 20.000          N  
ATOM  11433  CA  PHE A 729     -13.631-202.163-177.580  1.00 20.000          C  
ATOM  11434  C   PHE A 729     -12.726-201.177-176.875  1.00 20.000          C  
ATOM  11435  O   PHE A 729     -13.165-200.546-175.920  1.00 20.000          O  
ATOM  11436  CB  PHE A 729     -14.498-201.415-178.601  1.00 20.000          C  
ATOM  11437  CG  PHE A 729     -15.515-202.262-179.314  1.00 20.000          C  
ATOM  11438  CD1 PHE A 729     -16.788-202.384-178.803  1.00 20.000          C  
ATOM  11439  CD2 PHE A 729     -15.211-202.929-180.495  1.00 20.000          C  
ATOM  11440  CE1 PHE A 729     -17.737-203.144-179.437  1.00 20.000          C  
ATOM  11441  CE2 PHE A 729     -16.167-203.695-181.134  1.00 20.000          C  
ATOM  11442  CZ  PHE A 729     -17.433-203.799-180.599  1.00 20.000          C  
ATOM  11443  H   PHE A 729     -14.824-202.133-175.827  1.00 20.000          H  
ATOM  11444  HA  PHE A 729     -13.032-202.931-178.069  1.00 20.000          H  
ATOM  11445 1HB  PHE A 729     -15.029-200.605-178.100  1.00 20.000          H  
ATOM  11446 2HB  PHE A 729     -13.856-200.957-179.352  1.00 20.000          H  
ATOM  11447  HD1 PHE A 729     -17.042-201.870-177.873  1.00 20.000          H  
ATOM  11448  HD2 PHE A 729     -14.212-202.846-180.920  1.00 20.000          H  
ATOM  11449  HE1 PHE A 729     -18.730-203.225-179.004  1.00 20.000          H  
ATOM  11450  HE2 PHE A 729     -15.920-204.216-182.059  1.00 20.000          H  
ATOM  11451  HZ  PHE A 729     -18.189-204.400-181.096  1.00 20.000          H  
ATOM  11452  N   SER A 730     -11.509-200.951-177.366  1.00 20.000          N  
ATOM  11453  CA  SER A 730     -10.628-199.969-176.716  1.00 20.000          C  
ATOM  11454  C   SER A 730     -11.191-198.545-176.744  1.00 20.000          C  
ATOM  11455  O   SER A 730     -10.882-197.723-175.861  1.00 20.000          O  
ATOM  11456  CB  SER A 730      -9.277-199.987-177.392  1.00 20.000          C  
ATOM  11457  OG  SER A 730      -9.384-199.539-178.715  1.00 20.000          O  
ATOM  11458  H   SER A 730     -11.169-201.466-178.166  1.00 20.000          H  
ATOM  11459  HA  SER A 730     -10.503-200.264-175.676  1.00 20.000          H  
ATOM  11460 1HB  SER A 730      -8.588-199.347-176.839  1.00 20.000          H  
ATOM  11461 2HB  SER A 730      -8.872-200.999-177.375  1.00 20.000          H  
ATOM  11462  HG  SER A 730      -8.489-199.558-179.074  1.00 20.000          H  
ATOM  11463  N   SER A 731     -12.048-198.274-177.734  1.00 20.000          N  
ATOM  11464  CA  SER A 731     -12.674-196.982-177.904  1.00 20.000          C  
ATOM  11465  C   SER A 731     -13.815-196.737-176.922  1.00 20.000          C  
ATOM  11466  O   SER A 731     -14.239-195.582-176.728  1.00 20.000          O  
ATOM  11467  CB  SER A 731     -13.201-196.858-179.321  1.00 20.000          C  
ATOM  11468  OG  SER A 731     -14.268-197.743-179.545  1.00 20.000          O  
ATOM  11469  H   SER A 731     -12.234-198.981-178.433  1.00 20.000          H  
ATOM  11470  HA  SER A 731     -11.911-196.230-177.763  1.00 20.000          H  
ATOM  11471 1HB  SER A 731     -13.530-195.833-179.495  1.00 20.000          H  
ATOM  11472 2HB  SER A 731     -12.396-197.066-180.024  1.00 20.000          H  
ATOM  11473  HG  SER A 731     -14.557-197.585-180.451  1.00 20.000          H  
ATOM  11474  N   LEU A 732     -14.319-197.804-176.288  1.00 20.000          N  
ATOM  11475  CA  LEU A 732     -15.422-197.599-175.385  1.00 20.000          C  
ATOM  11476  C   LEU A 732     -14.887-196.826-174.183  1.00 20.000          C  
ATOM  11477  O   LEU A 732     -15.357-195.717-173.943  1.00 20.000          O  
ATOM  11478  CB  LEU A 732     -16.169-198.930-175.089  1.00 20.000          C  
ATOM  11479  CG  LEU A 732     -17.346-198.914-174.052  1.00 20.000          C  
ATOM  11480  CD1 LEU A 732     -18.459-197.982-174.537  1.00 20.000          C  
ATOM  11481  CD2 LEU A 732     -17.878-200.367-173.888  1.00 20.000          C  
ATOM  11482  H   LEU A 732     -13.922-198.737-176.418  1.00 20.000          H  
ATOM  11483  HA  LEU A 732     -16.140-196.956-175.889  1.00 20.000          H  
ATOM  11484 1HB  LEU A 732     -16.643-199.210-176.027  1.00 20.000          H  
ATOM  11485 2HB  LEU A 732     -15.501-199.730-174.875  1.00 20.000          H  
ATOM  11486  HG  LEU A 732     -16.992-198.541-173.087  1.00 20.000          H  
ATOM  11487 1HD1 LEU A 732     -19.276-197.983-173.824  1.00 20.000          H  
ATOM  11488 2HD1 LEU A 732     -18.084-196.976-174.638  1.00 20.000          H  
ATOM  11489 3HD1 LEU A 732     -18.829-198.327-175.497  1.00 20.000          H  
ATOM  11490 1HD2 LEU A 732     -18.703-200.378-173.174  1.00 20.000          H  
ATOM  11491 2HD2 LEU A 732     -18.229-200.741-174.850  1.00 20.000          H  
ATOM  11492 3HD2 LEU A 732     -17.077-201.012-173.529  1.00 20.000          H  
ATOM  11493  N   PRO A 733     -13.854-197.276-173.452  1.00 20.000          N  
ATOM  11494  CA  PRO A 733     -13.240-196.497-172.418  1.00 20.000          C  
ATOM  11495  C   PRO A 733     -12.873-195.118-172.954  1.00 20.000          C  
ATOM  11496  O   PRO A 733     -13.375-194.107-172.454  1.00 20.000          O  
ATOM  11497  CB  PRO A 733     -12.022-197.348-172.056  1.00 20.000          C  
ATOM  11498  CG  PRO A 733     -12.455-198.717-172.326  1.00 20.000          C  
ATOM  11499  CD  PRO A 733     -13.278-198.626-173.573  1.00 20.000          C  
ATOM  11500  HA  PRO A 733     -13.933-196.412-171.587  1.00 20.000          H  
ATOM  11501 1HB  PRO A 733     -11.130-197.035-172.625  1.00 20.000          H  
ATOM  11502 2HB  PRO A 733     -11.786-197.244-170.994  1.00 20.000          H  
ATOM  11503 1HG  PRO A 733     -11.570-199.355-172.455  1.00 20.000          H  
ATOM  11504 2HG  PRO A 733     -13.022-199.113-171.474  1.00 20.000          H  
ATOM  11505 1HD  PRO A 733     -12.645-198.712-174.428  1.00 20.000          H  
ATOM  11506 2HD  PRO A 733     -13.997-199.404-173.503  1.00 20.000          H  
ATOM  11507  N   CYS A 734     -12.069-195.074-174.032  1.00 20.000          N  
ATOM  11508  CA  CYS A 734     -11.576-193.795-174.556  1.00 20.000          C  
ATOM  11509  C   CYS A 734     -12.654-192.724-174.744  1.00 20.000          C  
ATOM  11510  O   CYS A 734     -12.560-191.626-174.182  1.00 20.000          O  
ATOM  11511  CB  CYS A 734     -10.877-193.992-175.889  1.00 20.000          C  
ATOM  11512  SG  CYS A 734      -9.379-195.001-175.796  1.00 20.000          S  
ATOM  11513  H   CYS A 734     -11.722-195.935-174.464  1.00 20.000          H  
ATOM  11514  HA  CYS A 734     -10.839-193.414-173.852  1.00 20.000          H  
ATOM  11515 1HB  CYS A 734     -11.554-194.429-176.588  1.00 20.000          H  
ATOM  11516 2HB  CYS A 734     -10.591-193.016-176.279  1.00 20.000          H  
ATOM  11517  HG  CYS A 734     -10.004-196.210-175.714  1.00 20.000          H  
ATOM  11518  N   GLY A 735     -13.622-192.985-175.632  1.00 20.000          N  
ATOM  11519  CA  GLY A 735     -14.658-191.998-175.903  1.00 20.000          C  
ATOM  11520  C   GLY A 735     -15.918-192.165-175.056  1.00 20.000          C  
ATOM  11521  O   GLY A 735     -16.556-191.178-174.684  1.00 20.000          O  
ATOM  11522  H   GLY A 735     -13.670-193.894-176.097  1.00 20.000          H  
ATOM  11523 1HA  GLY A 735     -14.249-191.000-175.743  1.00 20.000          H  
ATOM  11524 2HA  GLY A 735     -14.928-192.057-176.956  1.00 20.000          H  
ATOM  11525  N   GLY A 736     -16.300-193.413-174.777  1.00 20.000          N  
ATOM  11526  CA  GLY A 736     -17.504-193.716-174.009  1.00 20.000          C  
ATOM  11527  C   GLY A 736     -17.432-193.260-172.557  1.00 20.000          C  
ATOM  11528  O   GLY A 736     -18.352-192.611-172.058  1.00 20.000          O  
ATOM  11529  H   GLY A 736     -15.730-194.207-175.099  1.00 20.000          H  
ATOM  11530 1HA  GLY A 736     -18.361-193.250-174.493  1.00 20.000          H  
ATOM  11531 2HA  GLY A 736     -17.680-194.787-174.033  1.00 20.000          H  
ATOM  11532  N   LEU A 737     -16.345-193.625-171.870  1.00 20.000          N  
ATOM  11533  CA  LEU A 737     -16.215-193.308-170.452  1.00 20.000          C  
ATOM  11534  C   LEU A 737     -15.361-192.081-170.152  1.00 20.000          C  
ATOM  11535  O   LEU A 737     -15.645-191.323-169.223  1.00 20.000          O  
ATOM  11536  CB  LEU A 737     -15.551-194.479-169.740  1.00 20.000          C  
ATOM  11537  CG  LEU A 737     -16.217-195.838-169.772  1.00 20.000          C  
ATOM  11538  CD1 LEU A 737     -15.292-196.839-169.030  1.00 20.000          C  
ATOM  11539  CD2 LEU A 737     -17.575-195.759-169.130  1.00 20.000          C  
ATOM  11540  H   LEU A 737     -15.596-194.141-172.349  1.00 20.000          H  
ATOM  11541  HA  LEU A 737     -17.204-193.118-170.057  1.00 20.000          H  
ATOM  11542 1HB  LEU A 737     -14.589-194.603-170.195  1.00 20.000          H  
ATOM  11543 2HB  LEU A 737     -15.417-194.209-168.730  1.00 20.000          H  
ATOM  11544  HG  LEU A 737     -16.328-196.172-170.810  1.00 20.000          H  
ATOM  11545 1HD1 LEU A 737     -15.732-197.828-169.049  1.00 20.000          H  
ATOM  11546 2HD1 LEU A 737     -14.322-196.885-169.496  1.00 20.000          H  
ATOM  11547 3HD1 LEU A 737     -15.163-196.519-168.004  1.00 20.000          H  
ATOM  11548 1HD2 LEU A 737     -18.042-196.728-169.155  1.00 20.000          H  
ATOM  11549 2HD2 LEU A 737     -17.482-195.438-168.122  1.00 20.000          H  
ATOM  11550 3HD2 LEU A 737     -18.194-195.062-169.662  1.00 20.000          H  
ATOM  11551  N   GLY A 738     -14.316-191.884-170.944  1.00 20.000          N  
ATOM  11552  CA  GLY A 738     -13.351-190.817-170.718  1.00 20.000          C  
ATOM  11553  C   GLY A 738     -12.018-191.392-170.241  1.00 20.000          C  
ATOM  11554  O   GLY A 738     -11.182-190.703-169.624  1.00 20.000          O  
ATOM  11555  H   GLY A 738     -14.157-192.558-171.686  1.00 20.000          H  
ATOM  11556 1HA  GLY A 738     -13.202-190.269-171.651  1.00 20.000          H  
ATOM  11557 2HA  GLY A 738     -13.738-190.114-169.984  1.00 20.000          H  
ATOM  11558  N   VAL A 739     -11.802-192.675-170.519  1.00 20.000          N  
ATOM  11559  CA  VAL A 739     -10.562-193.276-170.118  1.00 20.000          C  
ATOM  11560  C   VAL A 739      -9.542-193.139-171.227  1.00 20.000          C  
ATOM  11561  O   VAL A 739      -9.262-194.082-171.969  1.00 20.000          O  
ATOM  11562  CB  VAL A 739     -10.755-194.742-169.772  1.00 20.000          C  
ATOM  11563  CG1 VAL A 739      -9.440-195.364-169.279  1.00 20.000          C  
ATOM  11564  CG2 VAL A 739     -11.838-194.851-168.720  1.00 20.000          C  
ATOM  11565  H   VAL A 739     -12.472-193.208-171.071  1.00 20.000          H  
ATOM  11566  HA  VAL A 739     -10.230-192.766-169.233  1.00 20.000          H  
ATOM  11567  HB  VAL A 739     -11.043-195.254-170.642  1.00 20.000          H  
ATOM  11568 1HG1 VAL A 739      -9.611-196.411-169.056  1.00 20.000          H  
ATOM  11569 2HG1 VAL A 739      -8.666-195.300-170.033  1.00 20.000          H  
ATOM  11570 3HG1 VAL A 739      -9.095-194.860-168.404  1.00 20.000          H  
ATOM  11571 1HG2 VAL A 739     -12.011-195.895-168.466  1.00 20.000          H  
ATOM  11572 2HG2 VAL A 739     -11.536-194.317-167.861  1.00 20.000          H  
ATOM  11573 3HG2 VAL A 739     -12.739-194.421-169.084  1.00 20.000          H  
ATOM  11574  N   ASP A 740      -8.943-191.968-171.281  1.00 20.000          N  
ATOM  11575  CA  ASP A 740      -7.987-191.650-172.328  1.00 20.000          C  
ATOM  11576  C   ASP A 740      -6.724-190.978-171.780  1.00 20.000          C  
ATOM  11577  O   ASP A 740      -6.768-189.843-171.299  1.00 20.000          O  
ATOM  11578  CB  ASP A 740      -8.645-190.761-173.394  1.00 20.000          C  
ATOM  11579  CG  ASP A 740      -7.740-190.498-174.610  1.00 20.000          C  
ATOM  11580  OD1 ASP A 740      -6.602-190.905-174.569  1.00 20.000          O  
ATOM  11581  OD2 ASP A 740      -8.193-189.898-175.563  1.00 20.000          O  
ATOM  11582  H   ASP A 740      -9.304-191.267-170.630  1.00 20.000          H  
ATOM  11583  HA  ASP A 740      -7.686-192.580-172.810  1.00 20.000          H  
ATOM  11584 1HB  ASP A 740      -9.570-191.229-173.738  1.00 20.000          H  
ATOM  11585 2HB  ASP A 740      -8.913-189.803-172.947  1.00 20.000          H  
ATOM  11586  N   SER A 741      -5.612-191.721-171.797  1.00 20.000          N  
ATOM  11587  CA  SER A 741      -4.306-191.261-171.307  1.00 20.000          C  
ATOM  11588  C   SER A 741      -4.222-190.852-169.840  1.00 20.000          C  
ATOM  11589  O   SER A 741      -4.502-191.642-168.929  1.00 20.000          O  
ATOM  11590  CB  SER A 741      -3.829-190.115-172.179  1.00 20.000          C  
ATOM  11591  OG  SER A 741      -2.503-189.779-171.882  1.00 20.000          O  
ATOM  11592  H   SER A 741      -5.675-192.634-172.219  1.00 20.000          H  
ATOM  11593  HA  SER A 741      -3.608-192.085-171.446  1.00 20.000          H  
ATOM  11594 1HB  SER A 741      -3.902-190.422-173.225  1.00 20.000          H  
ATOM  11595 2HB  SER A 741      -4.468-189.244-172.063  1.00 20.000          H  
ATOM  11596  HG  SER A 741      -2.243-189.125-172.541  1.00 20.000          H  
ATOM  11597  N   ASP A 742      -3.829-189.603-169.594  1.00 20.000          N  
ATOM  11598  CA  ASP A 742      -3.660-189.089-168.235  1.00 20.000          C  
ATOM  11599  C   ASP A 742      -5.012-188.741-167.621  1.00 20.000          C  
ATOM  11600  O   ASP A 742      -5.401-187.573-167.521  1.00 20.000          O  
ATOM  11601  CB  ASP A 742      -2.747-187.851-168.251  1.00 20.000          C  
ATOM  11602  CG  ASP A 742      -2.297-187.379-166.856  1.00 20.000          C  
ATOM  11603  OD1 ASP A 742      -2.434-188.133-165.917  1.00 20.000          O  
ATOM  11604  OD2 ASP A 742      -1.791-186.278-166.756  1.00 20.000          O  
ATOM  11605  H   ASP A 742      -3.610-189.010-170.382  1.00 20.000          H  
ATOM  11606  HA  ASP A 742      -3.193-189.863-167.624  1.00 20.000          H  
ATOM  11607 1HB  ASP A 742      -1.859-188.068-168.844  1.00 20.000          H  
ATOM  11608 2HB  ASP A 742      -3.271-187.031-168.741  1.00 20.000          H  
ATOM  11609  N   THR A 743      -5.721-189.791-167.233  1.00 20.000          N  
ATOM  11610  CA  THR A 743      -7.072-189.720-166.700  1.00 20.000          C  
ATOM  11611  C   THR A 743      -7.228-190.388-165.345  1.00 20.000          C  
ATOM  11612  O   THR A 743      -6.308-191.047-164.844  1.00 20.000          O  
ATOM  11613  CB  THR A 743      -8.047-190.363-167.678  1.00 20.000          C  
ATOM  11614  OG1 THR A 743      -9.408-190.099-167.252  1.00 20.000          O  
ATOM  11615  CG2 THR A 743      -7.779-191.874-167.719  1.00 20.000          C  
ATOM  11616  H   THR A 743      -5.274-190.691-167.406  1.00 20.000          H  
ATOM  11617  HA  THR A 743      -7.338-188.670-166.589  1.00 20.000          H  
ATOM  11618  HB  THR A 743      -7.890-189.937-168.674  1.00 20.000          H  
ATOM  11619  HG1 THR A 743     -10.009-190.229-168.029  1.00 20.000          H  
ATOM  11620 1HG2 THR A 743      -8.404-192.340-168.397  1.00 20.000          H  
ATOM  11621 2HG2 THR A 743      -6.765-192.040-168.030  1.00 20.000          H  
ATOM  11622 3HG2 THR A 743      -7.936-192.299-166.755  1.00 20.000          H  
ATOM  11623  N   ILE A 744      -8.433-190.268-164.796  1.00 20.000          N  
ATOM  11624  CA  ILE A 744      -8.757-190.782-163.464  1.00 20.000          C  
ATOM  11625  C   ILE A 744      -8.703-192.288-163.365  1.00 20.000          C  
ATOM  11626  O   ILE A 744      -8.061-192.846-162.472  1.00 20.000          O  
ATOM  11627  CB  ILE A 744     -10.176-190.329-163.069  1.00 20.000          C  
ATOM  11628  CG1 ILE A 744     -10.190-188.804-162.879  1.00 20.000          C  
ATOM  11629  CG2 ILE A 744     -10.666-191.082-161.792  1.00 20.000          C  
ATOM  11630  CD1 ILE A 744     -11.582-188.197-162.798  1.00 20.000          C  
ATOM  11631  H   ILE A 744      -9.129-189.773-165.353  1.00 20.000          H  
ATOM  11632  HA  ILE A 744      -8.038-190.370-162.756  1.00 20.000          H  
ATOM  11633  HB  ILE A 744     -10.844-190.542-163.889  1.00 20.000          H  
ATOM  11634 1HG1 ILE A 744      -9.652-188.561-161.964  1.00 20.000          H  
ATOM  11635 2HG1 ILE A 744      -9.669-188.342-163.713  1.00 20.000          H  
ATOM  11636 1HG2 ILE A 744     -11.667-190.771-161.530  1.00 20.000          H  
ATOM  11637 2HG2 ILE A 744     -10.683-192.151-161.954  1.00 20.000          H  
ATOM  11638 3HG2 ILE A 744      -9.993-190.858-160.963  1.00 20.000          H  
ATOM  11639 1HD1 ILE A 744     -11.493-187.116-162.671  1.00 20.000          H  
ATOM  11640 2HD1 ILE A 744     -12.127-188.407-163.720  1.00 20.000          H  
ATOM  11641 3HD1 ILE A 744     -12.133-188.602-161.957  1.00 20.000          H  
ATOM  11642  N   TRP A 745      -9.373-192.940-164.292  1.00 20.000          N  
ATOM  11643  CA  TRP A 745      -9.458-194.380-164.309  1.00 20.000          C  
ATOM  11644  C   TRP A 745      -8.073-195.011-164.333  1.00 20.000          C  
ATOM  11645  O   TRP A 745      -7.784-195.940-163.574  1.00 20.000          O  
ATOM  11646  CB  TRP A 745     -10.260-194.803-165.508  1.00 20.000          C  
ATOM  11647  CG  TRP A 745     -10.585-196.215-165.545  1.00 20.000          C  
ATOM  11648  CD1 TRP A 745      -9.981-197.212-166.226  1.00 20.000          C  
ATOM  11649  CD2 TRP A 745     -11.672-196.809-164.839  1.00 20.000          C  
ATOM  11650  NE1 TRP A 745     -10.626-198.401-165.980  1.00 20.000          N  
ATOM  11651  CE2 TRP A 745     -11.657-198.166-165.125  1.00 20.000          C  
ATOM  11652  CE3 TRP A 745     -12.638-196.307-163.995  1.00 20.000          C  
ATOM  11653  CZ2 TRP A 745     -12.582-199.035-164.579  1.00 20.000          C  
ATOM  11654  CZ3 TRP A 745     -13.547-197.163-163.445  1.00 20.000          C  
ATOM  11655  CH2 TRP A 745     -13.525-198.495-163.721  1.00 20.000          C  
ATOM  11656  H   TRP A 745      -9.872-192.401-164.985  1.00 20.000          H  
ATOM  11657  HA  TRP A 745      -9.966-194.712-163.413  1.00 20.000          H  
ATOM  11658 1HB  TRP A 745     -11.185-194.252-165.517  1.00 20.000          H  
ATOM  11659 2HB  TRP A 745      -9.719-194.541-166.380  1.00 20.000          H  
ATOM  11660  HD1 TRP A 745      -9.111-197.094-166.869  1.00 20.000          H  
ATOM  11661  HE1 TRP A 745     -10.374-199.299-166.362  1.00 20.000          H  
ATOM  11662  HE3 TRP A 745     -12.672-195.249-163.754  1.00 20.000          H  
ATOM  11663  HZ2 TRP A 745     -12.580-200.103-164.793  1.00 20.000          H  
ATOM  11664  HZ3 TRP A 745     -14.290-196.743-162.774  1.00 20.000          H  
ATOM  11665  HH2 TRP A 745     -14.275-199.145-163.257  1.00 20.000          H  
ATOM  11666  N   ASN A 746      -7.209-194.526-165.223  1.00 20.000          N  
ATOM  11667  CA  ASN A 746      -5.895-195.105-165.361  1.00 20.000          C  
ATOM  11668  C   ASN A 746      -5.005-194.866-164.139  1.00 20.000          C  
ATOM  11669  O   ASN A 746      -4.305-195.789-163.703  1.00 20.000          O  
ATOM  11670  CB  ASN A 746      -5.247-194.604-166.626  1.00 20.000          C  
ATOM  11671  CG  ASN A 746      -5.838-195.241-167.886  1.00 20.000          C  
ATOM  11672  OD1 ASN A 746      -6.365-196.373-167.897  1.00 20.000          O  
ATOM  11673  ND2 ASN A 746      -5.749-194.518-168.962  1.00 20.000          N  
ATOM  11674  H   ASN A 746      -7.477-193.756-165.811  1.00 20.000          H  
ATOM  11675  HA  ASN A 746      -6.019-196.171-165.472  1.00 20.000          H  
ATOM  11676 1HB  ASN A 746      -5.360-193.521-166.685  1.00 20.000          H  
ATOM  11677 2HB  ASN A 746      -4.178-194.815-166.594  1.00 20.000          H  
ATOM  11678 1HD2 ASN A 746      -6.108-194.865-169.828  1.00 20.000          H  
ATOM  11679 2HD2 ASN A 746      -5.304-193.606-168.919  1.00 20.000          H  
ATOM  11680  N   GLU A 747      -5.033-193.662-163.540  1.00 20.000          N  
ATOM  11681  CA  GLU A 747      -4.185-193.442-162.365  1.00 20.000          C  
ATOM  11682  C   GLU A 747      -4.564-194.402-161.240  1.00 20.000          C  
ATOM  11683  O   GLU A 747      -3.698-194.955-160.543  1.00 20.000          O  
ATOM  11684  CB  GLU A 747      -4.296-192.003-161.849  1.00 20.000          C  
ATOM  11685  CG  GLU A 747      -3.335-191.667-160.666  1.00 20.000          C  
ATOM  11686  CD  GLU A 747      -3.460-190.230-160.191  1.00 20.000          C  
ATOM  11687  OE1 GLU A 747      -4.409-189.589-160.562  1.00 20.000          O  
ATOM  11688  OE2 GLU A 747      -2.599-189.766-159.482  1.00 20.000          O  
ATOM  11689  H   GLU A 747      -5.597-192.886-163.914  1.00 20.000          H  
ATOM  11690  HA  GLU A 747      -3.150-193.633-162.646  1.00 20.000          H  
ATOM  11691 1HB  GLU A 747      -4.090-191.309-162.666  1.00 20.000          H  
ATOM  11692 2HB  GLU A 747      -5.323-191.819-161.520  1.00 20.000          H  
ATOM  11693 1HG  GLU A 747      -3.555-192.330-159.827  1.00 20.000          H  
ATOM  11694 2HG  GLU A 747      -2.310-191.857-160.981  1.00 20.000          H  
ATOM  11695  N   LEU A 748      -5.869-194.573-161.041  1.00 20.000          N  
ATOM  11696  CA  LEU A 748      -6.356-195.415-159.972  1.00 20.000          C  
ATOM  11697  C   LEU A 748      -6.252-196.913-160.231  1.00 20.000          C  
ATOM  11698  O   LEU A 748      -5.954-197.665-159.294  1.00 20.000          O  
ATOM  11699  CB  LEU A 748      -7.769-194.972-159.633  1.00 20.000          C  
ATOM  11700  CG  LEU A 748      -7.861-193.560-158.969  1.00 20.000          C  
ATOM  11701  CD1 LEU A 748      -9.302-193.142-158.896  1.00 20.000          C  
ATOM  11702  CD2 LEU A 748      -7.251-193.599-157.537  1.00 20.000          C  
ATOM  11703  H   LEU A 748      -6.544-194.068-161.631  1.00 20.000          H  
ATOM  11704  HA  LEU A 748      -5.731-195.222-159.114  1.00 20.000          H  
ATOM  11705 1HB  LEU A 748      -8.333-194.930-160.567  1.00 20.000          H  
ATOM  11706 2HB  LEU A 748      -8.232-195.699-158.979  1.00 20.000          H  
ATOM  11707  HG  LEU A 748      -7.326-192.832-159.582  1.00 20.000          H  
ATOM  11708 1HD1 LEU A 748      -9.378-192.155-158.452  1.00 20.000          H  
ATOM  11709 2HD1 LEU A 748      -9.704-193.113-159.894  1.00 20.000          H  
ATOM  11710 3HD1 LEU A 748      -9.856-193.850-158.300  1.00 20.000          H  
ATOM  11711 1HD2 LEU A 748      -7.331-192.611-157.087  1.00 20.000          H  
ATOM  11712 2HD2 LEU A 748      -7.790-194.323-156.932  1.00 20.000          H  
ATOM  11713 3HD2 LEU A 748      -6.204-193.872-157.551  1.00 20.000          H  
ATOM  11714  N   ARG A 749      -6.438-197.382-161.475  1.00 20.000          N  
ATOM  11715  CA  ARG A 749      -6.300-198.819-161.664  1.00 20.000          C  
ATOM  11716  C   ARG A 749      -4.818-199.169-161.591  1.00 20.000          C  
ATOM  11717  O   ARG A 749      -4.466-200.278-161.178  1.00 20.000          O  
ATOM  11718  CB  ARG A 749      -6.882-199.306-162.989  1.00 20.000          C  
ATOM  11719  CG  ARG A 749      -6.088-198.966-164.224  1.00 20.000          C  
ATOM  11720  CD  ARG A 749      -6.818-199.322-165.466  1.00 20.000          C  
ATOM  11721  NE  ARG A 749      -6.070-198.944-166.666  1.00 20.000          N  
ATOM  11722  CZ  ARG A 749      -5.147-199.709-167.308  1.00 20.000          C  
ATOM  11723  NH1 ARG A 749      -4.845-200.923-166.880  1.00 20.000          N  
ATOM  11724  NH2 ARG A 749      -4.551-199.221-168.382  1.00 20.000          N  
ATOM  11725  H   ARG A 749      -6.726-196.773-162.247  1.00 20.000          H  
ATOM  11726  HA  ARG A 749      -6.825-199.332-160.858  1.00 20.000          H  
ATOM  11727 1HB  ARG A 749      -6.999-200.387-162.960  1.00 20.000          H  
ATOM  11728 2HB  ARG A 749      -7.875-198.872-163.121  1.00 20.000          H  
ATOM  11729 1HG  ARG A 749      -5.882-197.921-164.218  1.00 20.000          H  
ATOM  11730 2HG  ARG A 749      -5.148-199.514-164.228  1.00 20.000          H  
ATOM  11731 1HD  ARG A 749      -7.022-200.388-165.494  1.00 20.000          H  
ATOM  11732 2HD  ARG A 749      -7.753-198.782-165.473  1.00 20.000          H  
ATOM  11733  HE  ARG A 749      -6.251-198.011-167.053  1.00 20.000          H  
ATOM  11734 1HH1 ARG A 749      -5.298-201.302-166.065  1.00 20.000          H  
ATOM  11735 2HH1 ARG A 749      -4.157-201.482-167.376  1.00 20.000          H  
ATOM  11736 1HH2 ARG A 749      -4.790-198.291-168.712  1.00 20.000          H  
ATOM  11737 2HH2 ARG A 749      -3.866-199.767-168.880  1.00 20.000          H  
ATOM  11738  N   SER A 750      -3.946-198.212-161.966  1.00 20.000          N  
ATOM  11739  CA  SER A 750      -2.506-198.400-161.908  1.00 20.000          C  
ATOM  11740  C   SER A 750      -2.068-198.482-160.449  1.00 20.000          C  
ATOM  11741  O   SER A 750      -1.226-199.315-160.107  1.00 20.000          O  
ATOM  11742  CB  SER A 750      -1.792-197.278-162.622  1.00 20.000          C  
ATOM  11743  OG  SER A 750      -2.087-197.277-163.990  1.00 20.000          O  
ATOM  11744  H   SER A 750      -4.291-197.329-162.349  1.00 20.000          H  
ATOM  11745  HA  SER A 750      -2.257-199.337-162.403  1.00 20.000          H  
ATOM  11746 1HB  SER A 750      -2.059-196.319-162.181  1.00 20.000          H  
ATOM  11747 2HB  SER A 750      -0.735-197.421-162.497  1.00 20.000          H  
ATOM  11748  HG  SER A 750      -2.948-196.819-164.069  1.00 20.000          H  
ATOM  11749  N   SER A 751      -2.663-197.640-159.582  1.00 20.000          N  
ATOM  11750  CA  SER A 751      -2.378-197.648-158.148  1.00 20.000          C  
ATOM  11751  C   SER A 751      -2.767-199.022-157.581  1.00 20.000          C  
ATOM  11752  O   SER A 751      -2.032-199.616-156.781  1.00 20.000          O  
ATOM  11753  CB  SER A 751      -3.185-196.556-157.461  1.00 20.000          C  
ATOM  11754  OG  SER A 751      -2.789-195.274-157.885  1.00 20.000          O  
ATOM  11755  H   SER A 751      -3.287-196.917-159.946  1.00 20.000          H  
ATOM  11756  HA  SER A 751      -1.314-197.478-157.992  1.00 20.000          H  
ATOM  11757 1HB  SER A 751      -4.238-196.697-157.669  1.00 20.000          H  
ATOM  11758 2HB  SER A 751      -3.058-196.639-156.384  1.00 20.000          H  
ATOM  11759  HG  SER A 751      -3.054-195.199-158.833  1.00 20.000          H  
ATOM  11760  N   GLY A 752      -3.914-199.543-158.039  1.00 20.000          N  
ATOM  11761  CA  GLY A 752      -4.408-200.858-157.653  1.00 20.000          C  
ATOM  11762  C   GLY A 752      -3.409-201.943-158.049  1.00 20.000          C  
ATOM  11763  O   GLY A 752      -3.038-202.803-157.232  1.00 20.000          O  
ATOM  11764  H   GLY A 752      -4.495-198.968-158.657  1.00 20.000          H  
ATOM  11765 1HA  GLY A 752      -4.583-200.884-156.579  1.00 20.000          H  
ATOM  11766 2HA  GLY A 752      -5.360-201.037-158.152  1.00 20.000          H  
ATOM  11767  N   ALA A 753      -2.991-201.916-159.323  1.00 20.000          N  
ATOM  11768  CA  ALA A 753      -2.037-202.879-159.845  1.00 20.000          C  
ATOM  11769  C   ALA A 753      -0.747-202.821-159.054  1.00 20.000          C  
ATOM  11770  O   ALA A 753      -0.157-203.866-158.778  1.00 20.000          O  
ATOM  11771  CB  ALA A 753      -1.750-202.594-161.306  1.00 20.000          C  
ATOM  11772  H   ALA A 753      -3.382-201.211-159.952  1.00 20.000          H  
ATOM  11773  HA  ALA A 753      -2.461-203.878-159.750  1.00 20.000          H  
ATOM  11774 1HB  ALA A 753      -1.041-203.333-161.695  1.00 20.000          H  
ATOM  11775 2HB  ALA A 753      -2.677-202.652-161.873  1.00 20.000          H  
ATOM  11776 3HB  ALA A 753      -1.332-201.600-161.401  1.00 20.000          H  
ATOM  11777  N   ALA A 754      -0.318-201.614-158.673  1.00 20.000          N  
ATOM  11778  CA  ALA A 754       0.881-201.457-157.881  1.00 20.000          C  
ATOM  11779  C   ALA A 754       0.739-202.111-156.524  1.00 20.000          C  
ATOM  11780  O   ALA A 754       1.658-202.801-156.094  1.00 20.000          O  
ATOM  11781  CB  ALA A 754       1.222-199.996-157.733  1.00 20.000          C  
ATOM  11782  H   ALA A 754      -0.821-200.786-159.002  1.00 20.000          H  
ATOM  11783  HA  ALA A 754       1.688-201.962-158.395  1.00 20.000          H  
ATOM  11784 1HB  ALA A 754       2.146-199.903-157.183  1.00 20.000          H  
ATOM  11785 2HB  ALA A 754       1.342-199.554-158.704  1.00 20.000          H  
ATOM  11786 3HB  ALA A 754       0.422-199.486-157.210  1.00 20.000          H  
ATOM  11787  N   ARG A 755      -0.415-201.983-155.859  1.00 20.000          N  
ATOM  11788  CA  ARG A 755      -0.530-202.648-154.567  1.00 20.000          C  
ATOM  11789  C   ARG A 755      -0.352-204.150-154.742  1.00 20.000          C  
ATOM  11790  O   ARG A 755       0.310-204.789-153.913  1.00 20.000          O  
ATOM  11791  CB  ARG A 755      -1.848-202.380-153.875  1.00 20.000          C  
ATOM  11792  CG  ARG A 755      -2.012-200.994-153.352  1.00 20.000          C  
ATOM  11793  CD  ARG A 755      -3.271-200.805-152.641  1.00 20.000          C  
ATOM  11794  NE  ARG A 755      -3.370-201.614-151.412  1.00 20.000          N  
ATOM  11795  CZ  ARG A 755      -4.491-201.756-150.677  1.00 20.000          C  
ATOM  11796  NH1 ARG A 755      -5.621-201.167-150.982  1.00 20.000          N  
ATOM  11797  NH2 ARG A 755      -4.466-202.513-149.617  1.00 20.000          N  
ATOM  11798  H   ARG A 755      -1.153-201.367-156.226  1.00 20.000          H  
ATOM  11799  HA  ARG A 755       0.267-202.277-153.921  1.00 20.000          H  
ATOM  11800 1HB  ARG A 755      -2.672-202.582-154.560  1.00 20.000          H  
ATOM  11801 2HB  ARG A 755      -1.940-203.055-153.036  1.00 20.000          H  
ATOM  11802 1HG  ARG A 755      -1.188-200.735-152.701  1.00 20.000          H  
ATOM  11803 2HG  ARG A 755      -2.042-200.323-154.197  1.00 20.000          H  
ATOM  11804 1HD  ARG A 755      -3.354-199.765-152.375  1.00 20.000          H  
ATOM  11805 2HD  ARG A 755      -4.093-201.077-153.301  1.00 20.000          H  
ATOM  11806  HE  ARG A 755      -2.553-202.156-151.071  1.00 20.000          H  
ATOM  11807 1HH1 ARG A 755      -5.706-200.568-151.793  1.00 20.000          H  
ATOM  11808 2HH1 ARG A 755      -6.418-201.376-150.361  1.00 20.000          H  
ATOM  11809 1HH2 ARG A 755      -3.585-202.982-149.371  1.00 20.000          H  
ATOM  11810 2HH2 ARG A 755      -5.336-202.614-149.067  1.00 20.000          H  
ATOM  11811  N   MET A 756      -0.912-204.704-155.830  1.00 20.000          N  
ATOM  11812  CA  MET A 756      -0.749-206.125-156.132  1.00 20.000          C  
ATOM  11813  C   MET A 756       0.724-206.412-156.405  1.00 20.000          C  
ATOM  11814  O   MET A 756       1.283-207.357-155.857  1.00 20.000          O  
ATOM  11815  CB  MET A 756      -1.646-206.524-157.306  1.00 20.000          C  
ATOM  11816  CG  MET A 756      -1.640-208.023-157.694  1.00 20.000          C  
ATOM  11817  SD  MET A 756      -2.244-209.158-156.395  1.00 20.000          S  
ATOM  11818  CE  MET A 756      -4.026-208.918-156.369  1.00 20.000          C  
ATOM  11819  H   MET A 756      -1.493-204.105-156.434  1.00 20.000          H  
ATOM  11820  HA  MET A 756      -1.034-206.718-155.271  1.00 20.000          H  
ATOM  11821 1HB  MET A 756      -2.666-206.213-157.099  1.00 20.000          H  
ATOM  11822 2HB  MET A 756      -1.328-205.976-158.191  1.00 20.000          H  
ATOM  11823 1HG  MET A 756      -2.257-208.159-158.579  1.00 20.000          H  
ATOM  11824 2HG  MET A 756      -0.629-208.309-157.960  1.00 20.000          H  
ATOM  11825 1HE  MET A 756      -4.473-209.553-155.619  1.00 20.000          H  
ATOM  11826 2HE  MET A 756      -4.251-207.884-156.136  1.00 20.000          H  
ATOM  11827 3HE  MET A 756      -4.443-209.172-157.344  1.00 20.000          H  
ATOM  11828  N   ALA A 757       1.404-205.564-157.175  1.00 20.000          N  
ATOM  11829  CA  ALA A 757       2.816-205.799-157.464  1.00 20.000          C  
ATOM  11830  C   ALA A 757       3.637-205.860-156.174  1.00 20.000          C  
ATOM  11831  O   ALA A 757       4.498-206.736-156.007  1.00 20.000          O  
ATOM  11832  CB  ALA A 757       3.353-204.697-158.366  1.00 20.000          C  
ATOM  11833  H   ALA A 757       0.914-204.788-157.627  1.00 20.000          H  
ATOM  11834  HA  ALA A 757       2.900-206.759-157.970  1.00 20.000          H  
ATOM  11835 1HB  ALA A 757       4.394-204.876-158.600  1.00 20.000          H  
ATOM  11836 2HB  ALA A 757       2.772-204.661-159.288  1.00 20.000          H  
ATOM  11837 3HB  ALA A 757       3.267-203.745-157.857  1.00 20.000          H  
ATOM  11838  N   VAL A 758       3.302-204.988-155.215  1.00 20.000          N  
ATOM  11839  CA  VAL A 758       4.011-204.971-153.946  1.00 20.000          C  
ATOM  11840  C   VAL A 758       3.760-206.273-153.220  1.00 20.000          C  
ATOM  11841  O   VAL A 758       4.707-206.911-152.754  1.00 20.000          O  
ATOM  11842  CB  VAL A 758       3.544-203.809-153.035  1.00 20.000          C  
ATOM  11843  CG1 VAL A 758       4.198-203.930-151.645  1.00 20.000          C  
ATOM  11844  CG2 VAL A 758       3.855-202.473-153.624  1.00 20.000          C  
ATOM  11845  H   VAL A 758       2.589-204.286-155.434  1.00 20.000          H  
ATOM  11846  HA  VAL A 758       5.062-204.886-154.124  1.00 20.000          H  
ATOM  11847  HB  VAL A 758       2.476-203.885-152.920  1.00 20.000          H  
ATOM  11848 1HG1 VAL A 758       3.828-203.135-151.011  1.00 20.000          H  
ATOM  11849 2HG1 VAL A 758       3.953-204.869-151.198  1.00 20.000          H  
ATOM  11850 3HG1 VAL A 758       5.274-203.856-151.730  1.00 20.000          H  
ATOM  11851 1HG2 VAL A 758       3.472-201.719-152.944  1.00 20.000          H  
ATOM  11852 2HG2 VAL A 758       4.898-202.341-153.746  1.00 20.000          H  
ATOM  11853 3HG2 VAL A 758       3.390-202.366-154.576  1.00 20.000          H  
ATOM  11854  N   GLY A 759       2.491-206.669-153.121  1.00 20.000          N  
ATOM  11855  CA  GLY A 759       2.128-207.888-152.430  1.00 20.000          C  
ATOM  11856  C   GLY A 759       2.745-209.123-153.073  1.00 20.000          C  
ATOM  11857  O   GLY A 759       3.163-210.045-152.375  1.00 20.000          O  
ATOM  11858  H   GLY A 759       1.751-206.091-153.529  1.00 20.000          H  
ATOM  11859 1HA  GLY A 759       2.446-207.816-151.393  1.00 20.000          H  
ATOM  11860 2HA  GLY A 759       1.051-207.975-152.419  1.00 20.000          H  
ATOM  11861  N   CYS A 760       2.845-209.143-154.403  1.00 20.000          N  
ATOM  11862  CA  CYS A 760       3.399-210.295-155.096  1.00 20.000          C  
ATOM  11863  C   CYS A 760       4.851-210.493-154.696  1.00 20.000          C  
ATOM  11864  O   CYS A 760       5.258-211.603-154.334  1.00 20.000          O  
ATOM  11865  CB  CYS A 760       3.314-210.087-156.606  1.00 20.000          C  
ATOM  11866  SG  CYS A 760       1.622-210.095-157.240  1.00 20.000          S  
ATOM  11867  H   CYS A 760       2.457-208.359-154.926  1.00 20.000          H  
ATOM  11868  HA  CYS A 760       2.827-211.179-154.818  1.00 20.000          H  
ATOM  11869 1HB  CYS A 760       3.767-209.128-156.867  1.00 20.000          H  
ATOM  11870 2HB  CYS A 760       3.876-210.866-157.114  1.00 20.000          H  
ATOM  11871  HG  CYS A 760       1.236-208.955-156.608  1.00 20.000          H  
ATOM  11872  N   VAL A 761       5.613-209.396-154.662  1.00 20.000          N  
ATOM  11873  CA  VAL A 761       7.013-209.485-154.281  1.00 20.000          C  
ATOM  11874  C   VAL A 761       7.110-209.908-152.810  1.00 20.000          C  
ATOM  11875  O   VAL A 761       7.952-210.747-152.472  1.00 20.000          O  
ATOM  11876  CB  VAL A 761       7.769-208.155-154.535  1.00 20.000          C  
ATOM  11877  CG1 VAL A 761       9.229-208.241-153.981  1.00 20.000          C  
ATOM  11878  CG2 VAL A 761       7.784-207.849-156.048  1.00 20.000          C  
ATOM  11879  H   VAL A 761       5.204-208.508-154.977  1.00 20.000          H  
ATOM  11880  HA  VAL A 761       7.486-210.254-154.889  1.00 20.000          H  
ATOM  11881  HB  VAL A 761       7.257-207.349-153.998  1.00 20.000          H  
ATOM  11882 1HG1 VAL A 761       9.737-207.295-154.147  1.00 20.000          H  
ATOM  11883 2HG1 VAL A 761       9.211-208.450-152.939  1.00 20.000          H  
ATOM  11884 3HG1 VAL A 761       9.771-209.038-154.489  1.00 20.000          H  
ATOM  11885 1HG2 VAL A 761       8.304-206.907-156.221  1.00 20.000          H  
ATOM  11886 2HG2 VAL A 761       8.297-208.650-156.578  1.00 20.000          H  
ATOM  11887 3HG2 VAL A 761       6.764-207.771-156.419  1.00 20.000          H  
ATOM  11888  N   ILE A 762       6.263-209.331-151.933  1.00 20.000          N  
ATOM  11889  CA  ILE A 762       6.318-209.668-150.512  1.00 20.000          C  
ATOM  11890  C   ILE A 762       6.002-211.115-150.242  1.00 20.000          C  
ATOM  11891  O   ILE A 762       6.700-211.750-149.443  1.00 20.000          O  
ATOM  11892  CB  ILE A 762       5.315-208.859-149.646  1.00 20.000          C  
ATOM  11893  CG1 ILE A 762       5.718-207.397-149.596  1.00 20.000          C  
ATOM  11894  CG2 ILE A 762       5.250-209.464-148.196  1.00 20.000          C  
ATOM  11895  CD1 ILE A 762       4.654-206.497-149.014  1.00 20.000          C  
ATOM  11896  H   ILE A 762       5.609-208.615-152.264  1.00 20.000          H  
ATOM  11897  HA  ILE A 762       7.311-209.469-150.161  1.00 20.000          H  
ATOM  11898  HB  ILE A 762       4.329-208.908-150.098  1.00 20.000          H  
ATOM  11899 1HG1 ILE A 762       6.617-207.292-149.012  1.00 20.000          H  
ATOM  11900 2HG1 ILE A 762       5.929-207.066-150.609  1.00 20.000          H  
ATOM  11901 1HG2 ILE A 762       4.548-208.913-147.580  1.00 20.000          H  
ATOM  11902 2HG2 ILE A 762       4.923-210.502-148.197  1.00 20.000          H  
ATOM  11903 3HG2 ILE A 762       6.233-209.402-147.764  1.00 20.000          H  
ATOM  11904 1HD1 ILE A 762       4.997-205.486-149.032  1.00 20.000          H  
ATOM  11905 2HD1 ILE A 762       3.742-206.575-149.601  1.00 20.000          H  
ATOM  11906 3HD1 ILE A 762       4.441-206.772-147.995  1.00 20.000          H  
ATOM  11907  N   GLU A 763       4.915-211.632-150.810  1.00 20.000          N  
ATOM  11908  CA  GLU A 763       4.550-213.000-150.507  1.00 20.000          C  
ATOM  11909  C   GLU A 763       5.562-213.980-151.045  1.00 20.000          C  
ATOM  11910  O   GLU A 763       5.925-214.924-150.339  1.00 20.000          O  
ATOM  11911  CB  GLU A 763       3.146-213.324-151.023  1.00 20.000          C  
ATOM  11912  CG  GLU A 763       2.010-212.662-150.240  1.00 20.000          C  
ATOM  11913  CD  GLU A 763       1.957-213.163-148.809  1.00 20.000          C  
ATOM  11914  OE1 GLU A 763       2.069-214.347-148.616  1.00 20.000          O  
ATOM  11915  OE2 GLU A 763       1.810-212.370-147.916  1.00 20.000          O  
ATOM  11916  H   GLU A 763       4.347-211.067-151.444  1.00 20.000          H  
ATOM  11917  HA  GLU A 763       4.531-213.108-149.423  1.00 20.000          H  
ATOM  11918 1HB  GLU A 763       3.061-213.022-152.069  1.00 20.000          H  
ATOM  11919 2HB  GLU A 763       2.985-214.387-150.974  1.00 20.000          H  
ATOM  11920 1HG  GLU A 763       2.164-211.583-150.237  1.00 20.000          H  
ATOM  11921 2HG  GLU A 763       1.059-212.871-150.739  1.00 20.000          H  
ATOM  11922  N   LEU A 764       6.093-213.744-152.244  1.00 20.000          N  
ATOM  11923  CA  LEU A 764       7.085-214.671-152.737  1.00 20.000          C  
ATOM  11924  C   LEU A 764       8.331-214.603-151.889  1.00 20.000          C  
ATOM  11925  O   LEU A 764       8.895-215.636-151.541  1.00 20.000          O  
ATOM  11926  CB  LEU A 764       7.467-214.327-154.165  1.00 20.000          C  
ATOM  11927  CG  LEU A 764       6.435-214.552-155.245  1.00 20.000          C  
ATOM  11928  CD1 LEU A 764       6.955-213.910-156.471  1.00 20.000          C  
ATOM  11929  CD2 LEU A 764       6.198-216.052-155.477  1.00 20.000          C  
ATOM  11930  H   LEU A 764       5.771-212.957-152.818  1.00 20.000          H  
ATOM  11931  HA  LEU A 764       6.684-215.678-152.675  1.00 20.000          H  
ATOM  11932 1HB  LEU A 764       7.714-213.263-154.182  1.00 20.000          H  
ATOM  11933 2HB  LEU A 764       8.359-214.887-154.429  1.00 20.000          H  
ATOM  11934  HG  LEU A 764       5.493-214.073-154.972  1.00 20.000          H  
ATOM  11935 1HD1 LEU A 764       6.252-214.038-157.264  1.00 20.000          H  
ATOM  11936 2HD1 LEU A 764       7.107-212.850-156.287  1.00 20.000          H  
ATOM  11937 3HD1 LEU A 764       7.888-214.361-156.739  1.00 20.000          H  
ATOM  11938 1HD2 LEU A 764       5.465-216.177-156.274  1.00 20.000          H  
ATOM  11939 2HD2 LEU A 764       7.124-216.533-155.759  1.00 20.000          H  
ATOM  11940 3HD2 LEU A 764       5.816-216.510-154.574  1.00 20.000          H  
ATOM  11941  N   ALA A 765       8.768-213.391-151.535  1.00 20.000          N  
ATOM  11942  CA  ALA A 765       9.965-213.237-150.738  1.00 20.000          C  
ATOM  11943  C   ALA A 765       9.819-213.847-149.372  1.00 20.000          C  
ATOM  11944  O   ALA A 765      10.758-214.471-148.879  1.00 20.000          O  
ATOM  11945  CB  ALA A 765      10.296-211.791-150.629  1.00 20.000          C  
ATOM  11946  H   ALA A 765       8.286-212.543-151.849  1.00 20.000          H  
ATOM  11947  HA  ALA A 765      10.769-213.757-151.230  1.00 20.000          H  
ATOM  11948 1HB  ALA A 765      11.196-211.672-150.068  1.00 20.000          H  
ATOM  11949 2HB  ALA A 765      10.423-211.380-151.629  1.00 20.000          H  
ATOM  11950 3HB  ALA A 765       9.471-211.293-150.127  1.00 20.000          H  
ATOM  11951  N   SER A 766       8.641-213.701-148.768  1.00 20.000          N  
ATOM  11952  CA  SER A 766       8.367-214.250-147.458  1.00 20.000          C  
ATOM  11953  C   SER A 766       8.514-215.760-147.499  1.00 20.000          C  
ATOM  11954  O   SER A 766       9.186-216.348-146.648  1.00 20.000          O  
ATOM  11955  CB  SER A 766       6.967-213.852-147.036  1.00 20.000          C  
ATOM  11956  OG  SER A 766       6.628-214.358-145.781  1.00 20.000          O  
ATOM  11957  H   SER A 766       7.908-213.138-149.207  1.00 20.000          H  
ATOM  11958  HA  SER A 766       9.083-213.845-146.750  1.00 20.000          H  
ATOM  11959 1HB  SER A 766       6.894-212.767-147.022  1.00 20.000          H  
ATOM  11960 2HB  SER A 766       6.252-214.208-147.777  1.00 20.000          H  
ATOM  11961  HG  SER A 766       5.732-214.046-145.620  1.00 20.000          H  
ATOM  11962  N   LYS A 767       7.925-216.382-148.524  1.00 20.000          N  
ATOM  11963  CA  LYS A 767       7.973-217.823-148.688  1.00 20.000          C  
ATOM  11964  C   LYS A 767       9.381-218.304-149.045  1.00 20.000          C  
ATOM  11965  O   LYS A 767       9.810-219.388-148.623  1.00 20.000          O  
ATOM  11966  CB  LYS A 767       6.945-218.216-149.727  1.00 20.000          C  
ATOM  11967  CG  LYS A 767       5.500-217.937-149.299  1.00 20.000          C  
ATOM  11968  CD  LYS A 767       5.026-218.879-148.218  1.00 20.000          C  
ATOM  11969  CE  LYS A 767       3.554-218.709-147.918  1.00 20.000          C  
ATOM  11970  NZ  LYS A 767       3.137-219.597-146.788  1.00 20.000          N  
ATOM  11971  H   LYS A 767       7.372-215.825-149.186  1.00 20.000          H  
ATOM  11972  HA  LYS A 767       7.716-218.282-147.738  1.00 20.000          H  
ATOM  11973 1HB  LYS A 767       7.133-217.678-150.652  1.00 20.000          H  
ATOM  11974 2HB  LYS A 767       7.027-219.272-149.917  1.00 20.000          H  
ATOM  11975 1HG  LYS A 767       5.452-216.931-148.888  1.00 20.000          H  
ATOM  11976 2HG  LYS A 767       4.855-217.960-150.142  1.00 20.000          H  
ATOM  11977 1HD  LYS A 767       5.191-219.902-148.546  1.00 20.000          H  
ATOM  11978 2HD  LYS A 767       5.573-218.720-147.295  1.00 20.000          H  
ATOM  11979 1HE  LYS A 767       3.339-217.671-147.663  1.00 20.000          H  
ATOM  11980 2HE  LYS A 767       2.983-218.981-148.803  1.00 20.000          H  
ATOM  11981 1HZ  LYS A 767       2.155-219.501-146.606  1.00 20.000          H  
ATOM  11982 2HZ  LYS A 767       3.355-220.580-147.036  1.00 20.000          H  
ATOM  11983 3HZ  LYS A 767       3.658-219.352-145.955  1.00 20.000          H  
ATOM  11984  N   VAL A 768      10.137-217.525-149.820  1.00 20.000          N  
ATOM  11985  CA  VAL A 768      11.511-217.934-150.080  1.00 20.000          C  
ATOM  11986  C   VAL A 768      12.311-217.874-148.773  1.00 20.000          C  
ATOM  11987  O   VAL A 768      12.995-218.828-148.398  1.00 20.000          O  
ATOM  11988  CB  VAL A 768      12.176-217.045-151.165  1.00 20.000          C  
ATOM  11989  CG1 VAL A 768      13.628-217.332-151.267  1.00 20.000          C  
ATOM  11990  CG2 VAL A 768      11.582-217.344-152.508  1.00 20.000          C  
ATOM  11991  H   VAL A 768       9.744-216.677-150.237  1.00 20.000          H  
ATOM  11992  HA  VAL A 768      11.514-218.957-150.432  1.00 20.000          H  
ATOM  11993  HB  VAL A 768      12.039-215.994-150.905  1.00 20.000          H  
ATOM  11994 1HG1 VAL A 768      14.052-216.698-152.035  1.00 20.000          H  
ATOM  11995 2HG1 VAL A 768      14.111-217.122-150.321  1.00 20.000          H  
ATOM  11996 3HG1 VAL A 768      13.777-218.387-151.532  1.00 20.000          H  
ATOM  11997 1HG2 VAL A 768      12.053-216.736-153.256  1.00 20.000          H  
ATOM  11998 2HG2 VAL A 768      11.751-218.389-152.738  1.00 20.000          H  
ATOM  11999 3HG2 VAL A 768      10.536-217.143-152.496  1.00 20.000          H  
ATOM  12000  N   ALA A 769      12.212-216.752-148.067  1.00 20.000          N  
ATOM  12001  CA  ALA A 769      12.938-216.511-146.831  1.00 20.000          C  
ATOM  12002  C   ALA A 769      12.635-217.522-145.727  1.00 20.000          C  
ATOM  12003  O   ALA A 769      13.536-217.937-144.997  1.00 20.000          O  
ATOM  12004  CB  ALA A 769      12.607-215.131-146.344  1.00 20.000          C  
ATOM  12005  H   ALA A 769      11.616-216.003-148.418  1.00 20.000          H  
ATOM  12006  HA  ALA A 769      14.005-216.569-147.056  1.00 20.000          H  
ATOM  12007 1HB  ALA A 769      13.158-214.922-145.467  1.00 20.000          H  
ATOM  12008 2HB  ALA A 769      12.849-214.413-147.095  1.00 20.000          H  
ATOM  12009 3HB  ALA A 769      11.549-215.088-146.140  1.00 20.000          H  
ATOM  12010  N   SER A 770      11.370-217.948-145.621  1.00 20.000          N  
ATOM  12011  CA  SER A 770      10.939-218.903-144.605  1.00 20.000          C  
ATOM  12012  C   SER A 770      11.227-220.356-144.983  1.00 20.000          C  
ATOM  12013  O   SER A 770      10.963-221.265-144.189  1.00 20.000          O  
ATOM  12014  CB  SER A 770       9.458-218.763-144.310  1.00 20.000          C  
ATOM  12015  OG  SER A 770       8.682-219.185-145.386  1.00 20.000          O  
ATOM  12016  H   SER A 770      10.645-217.546-146.220  1.00 20.000          H  
ATOM  12017  HA  SER A 770      11.484-218.682-143.689  1.00 20.000          H  
ATOM  12018 1HB  SER A 770       9.207-219.347-143.428  1.00 20.000          H  
ATOM  12019 2HB  SER A 770       9.232-217.723-144.091  1.00 20.000          H  
ATOM  12020  HG  SER A 770       7.768-219.062-145.113  1.00 20.000          H  
ATOM  12021  N   GLY A 771      11.727-220.600-146.198  1.00 20.000          N  
ATOM  12022  CA  GLY A 771      11.993-221.955-146.647  1.00 20.000          C  
ATOM  12023  C   GLY A 771      10.849-222.703-147.355  1.00 20.000          C  
ATOM  12024  O   GLY A 771      10.927-223.926-147.480  1.00 20.000          O  
ATOM  12025  H   GLY A 771      11.989-219.835-146.828  1.00 20.000          H  
ATOM  12026 1HA  GLY A 771      12.848-221.916-147.324  1.00 20.000          H  
ATOM  12027 2HA  GLY A 771      12.317-222.542-145.791  1.00 20.000          H  
ATOM  12028  N   GLU A 772       9.773-222.027-147.796  1.00 20.000          N  
ATOM  12029  CA  GLU A 772       8.708-222.765-148.482  1.00 20.000          C  
ATOM  12030  C   GLU A 772       8.998-222.786-149.988  1.00 20.000          C  
ATOM  12031  O   GLU A 772       8.677-223.747-150.686  1.00 20.000          O  
ATOM  12032  CB  GLU A 772       7.321-222.193-148.165  1.00 20.000          C  
ATOM  12033  CG  GLU A 772       6.933-222.349-146.676  1.00 20.000          C  
ATOM  12034  CD  GLU A 772       5.504-221.925-146.317  1.00 20.000          C  
ATOM  12035  OE1 GLU A 772       4.639-221.944-147.174  1.00 20.000          O  
ATOM  12036  OE2 GLU A 772       5.288-221.551-145.189  1.00 20.000          O  
ATOM  12037  H   GLU A 772       9.709-221.010-147.723  1.00 20.000          H  
ATOM  12038  HA  GLU A 772       8.718-223.796-148.131  1.00 20.000          H  
ATOM  12039 1HB  GLU A 772       7.318-221.132-148.398  1.00 20.000          H  
ATOM  12040 2HB  GLU A 772       6.565-222.675-148.786  1.00 20.000          H  
ATOM  12041 1HG  GLU A 772       7.065-223.393-146.396  1.00 20.000          H  
ATOM  12042 2HG  GLU A 772       7.635-221.760-146.082  1.00 20.000          H  
ATOM  12043  N   LEU A 773       9.632-221.724-150.476  1.00 20.000          N  
ATOM  12044  CA  LEU A 773      10.034-221.630-151.873  1.00 20.000          C  
ATOM  12045  C   LEU A 773      11.536-221.675-152.033  1.00 20.000          C  
ATOM  12046  O   LEU A 773      12.282-221.142-151.217  1.00 20.000          O  
ATOM  12047  CB  LEU A 773       9.566-220.341-152.547  1.00 20.000          C  
ATOM  12048  CG  LEU A 773       8.116-220.064-152.769  1.00 20.000          C  
ATOM  12049  CD1 LEU A 773       8.028-218.647-153.334  1.00 20.000          C  
ATOM  12050  CD2 LEU A 773       7.549-221.061-153.758  1.00 20.000          C  
ATOM  12051  H   LEU A 773       9.840-220.955-149.839  1.00 20.000          H  
ATOM  12052  HA  LEU A 773       9.626-222.484-152.406  1.00 20.000          H  
ATOM  12053 1HB  LEU A 773       9.902-219.545-151.932  1.00 20.000          H  
ATOM  12054 2HB  LEU A 773      10.069-220.256-153.503  1.00 20.000          H  
ATOM  12055  HG  LEU A 773       7.570-220.127-151.856  1.00 20.000          H  
ATOM  12056 1HD1 LEU A 773       7.032-218.385-153.545  1.00 20.000          H  
ATOM  12057 2HD1 LEU A 773       8.434-217.941-152.621  1.00 20.000          H  
ATOM  12058 3HD1 LEU A 773       8.600-218.599-154.257  1.00 20.000          H  
ATOM  12059 1HD2 LEU A 773       6.502-220.848-153.950  1.00 20.000          H  
ATOM  12060 2HD2 LEU A 773       8.103-220.997-154.696  1.00 20.000          H  
ATOM  12061 3HD2 LEU A 773       7.634-222.059-153.358  1.00 20.000          H  
ATOM  12062  N   LYS A 774      11.992-222.275-153.124  1.00 20.000          N  
ATOM  12063  CA  LYS A 774      13.411-222.209-153.430  1.00 20.000          C  
ATOM  12064  C   LYS A 774      13.717-220.817-153.938  1.00 20.000          C  
ATOM  12065  O   LYS A 774      14.736-220.230-153.600  1.00 20.000          O  
ATOM  12066  CB  LYS A 774      13.825-223.252-154.473  1.00 20.000          C  
ATOM  12067  CG  LYS A 774      15.330-223.231-154.846  1.00 20.000          C  
ATOM  12068  CD  LYS A 774      16.233-223.628-153.670  1.00 20.000          C  
ATOM  12069  CE  LYS A 774      17.693-223.689-154.087  1.00 20.000          C  
ATOM  12070  NZ  LYS A 774      18.583-224.036-152.943  1.00 20.000          N  
ATOM  12071  H   LYS A 774      11.346-222.740-153.748  1.00 20.000          H  
ATOM  12072  HA  LYS A 774      13.972-222.366-152.512  1.00 20.000          H  
ATOM  12073 1HB  LYS A 774      13.578-224.249-154.112  1.00 20.000          H  
ATOM  12074 2HB  LYS A 774      13.262-223.086-155.394  1.00 20.000          H  
ATOM  12075 1HG  LYS A 774      15.502-223.921-155.671  1.00 20.000          H  
ATOM  12076 2HG  LYS A 774      15.613-222.228-155.179  1.00 20.000          H  
ATOM  12077 1HD  LYS A 774      16.158-222.879-152.883  1.00 20.000          H  
ATOM  12078 2HD  LYS A 774      15.928-224.593-153.268  1.00 20.000          H  
ATOM  12079 1HE  LYS A 774      17.815-224.433-154.871  1.00 20.000          H  
ATOM  12080 2HE  LYS A 774      17.985-222.717-154.472  1.00 20.000          H  
ATOM  12081 1HZ  LYS A 774      19.547-224.055-153.259  1.00 20.000          H  
ATOM  12082 2HZ  LYS A 774      18.480-223.339-152.210  1.00 20.000          H  
ATOM  12083 3HZ  LYS A 774      18.333-224.943-152.579  1.00 20.000          H  
ATOM  12084  N   ASN A 775      12.821-220.333-154.792  1.00 20.000          N  
ATOM  12085  CA  ASN A 775      12.900-219.043-155.449  1.00 20.000          C  
ATOM  12086  C   ASN A 775      11.505-218.662-155.920  1.00 20.000          C  
ATOM  12087  O   ASN A 775      10.584-219.484-155.875  1.00 20.000          O  
ATOM  12088  CB  ASN A 775      13.877-219.114-156.614  1.00 20.000          C  
ATOM  12089  CG  ASN A 775      13.513-220.178-157.642  1.00 20.000          C  
ATOM  12090  OD1 ASN A 775      12.366-220.341-158.069  1.00 20.000          O  
ATOM  12091  ND2 ASN A 775      14.507-220.919-158.051  1.00 20.000          N  
ATOM  12092  H   ASN A 775      12.018-220.907-154.997  1.00 20.000          H  
ATOM  12093  HA  ASN A 775      13.245-218.289-154.741  1.00 20.000          H  
ATOM  12094 1HB  ASN A 775      13.934-218.143-157.109  1.00 20.000          H  
ATOM  12095 2HB  ASN A 775      14.865-219.339-156.233  1.00 20.000          H  
ATOM  12096 1HD2 ASN A 775      14.348-221.645-158.723  1.00 20.000          H  
ATOM  12097 2HD2 ASN A 775      15.428-220.751-157.703  1.00 20.000          H  
ATOM  12098  N   GLY A 776      11.369-217.492-156.520  1.00 20.000          N  
ATOM  12099  CA  GLY A 776      10.058-217.148-157.057  1.00 20.000          C  
ATOM  12100  C   GLY A 776      10.125-215.911-157.908  1.00 20.000          C  
ATOM  12101  O   GLY A 776      11.123-215.182-157.873  1.00 20.000          O  
ATOM  12102  H   GLY A 776      12.165-216.841-156.559  1.00 20.000          H  
ATOM  12103 1HA  GLY A 776       9.685-217.980-157.656  1.00 20.000          H  
ATOM  12104 2HA  GLY A 776       9.362-216.996-156.238  1.00 20.000          H  
ATOM  12105  N   PHE A 777       9.094-215.698-158.727  1.00 20.000          N  
ATOM  12106  CA  PHE A 777       9.194-214.585-159.639  1.00 20.000          C  
ATOM  12107  C   PHE A 777       7.880-213.809-159.754  1.00 20.000          C  
ATOM  12108  O   PHE A 777       6.808-214.407-159.664  1.00 20.000          O  
ATOM  12109  CB  PHE A 777       9.613-215.177-160.990  1.00 20.000          C  
ATOM  12110  CG  PHE A 777      10.814-216.130-160.846  1.00 20.000          C  
ATOM  12111  CD1 PHE A 777      10.592-217.502-160.778  1.00 20.000          C  
ATOM  12112  CD2 PHE A 777      12.102-215.689-160.692  1.00 20.000          C  
ATOM  12113  CE1 PHE A 777      11.620-218.369-160.565  1.00 20.000          C  
ATOM  12114  CE2 PHE A 777      13.132-216.574-160.479  1.00 20.000          C  
ATOM  12115  CZ  PHE A 777      12.897-217.897-160.413  1.00 20.000          C  
ATOM  12116  H   PHE A 777       8.284-216.301-158.722  1.00 20.000          H  
ATOM  12117  HA  PHE A 777       9.957-213.917-159.265  1.00 20.000          H  
ATOM  12118 1HB  PHE A 777       8.792-215.696-161.476  1.00 20.000          H  
ATOM  12119 2HB  PHE A 777       9.916-214.375-161.621  1.00 20.000          H  
ATOM  12120  HD1 PHE A 777       9.580-217.881-160.883  1.00 20.000          H  
ATOM  12121  HD2 PHE A 777      12.288-214.628-160.720  1.00 20.000          H  
ATOM  12122  HE1 PHE A 777      11.426-219.447-160.509  1.00 20.000          H  
ATOM  12123  HE2 PHE A 777      14.131-216.222-160.350  1.00 20.000          H  
ATOM  12124  HZ  PHE A 777      13.721-218.588-160.241  1.00 20.000          H  
ATOM  12125  N   ALA A 778       7.961-212.487-159.968  1.00 20.000          N  
ATOM  12126  CA  ALA A 778       6.746-211.671-160.141  1.00 20.000          C  
ATOM  12127  C   ALA A 778       6.713-210.841-161.415  1.00 20.000          C  
ATOM  12128  O   ALA A 778       7.374-209.799-161.521  1.00 20.000          O  
ATOM  12129  CB  ALA A 778       6.567-210.741-158.947  1.00 20.000          C  
ATOM  12130  H   ALA A 778       8.903-212.093-160.012  1.00 20.000          H  
ATOM  12131  HA  ALA A 778       5.908-212.354-160.205  1.00 20.000          H  
ATOM  12132 1HB  ALA A 778       5.640-210.180-159.061  1.00 20.000          H  
ATOM  12133 2HB  ALA A 778       6.526-211.324-158.036  1.00 20.000          H  
ATOM  12134 3HB  ALA A 778       7.403-210.048-158.898  1.00 20.000          H  
ATOM  12135  N   VAL A 779       5.858-211.230-162.349  1.00 20.000          N  
ATOM  12136  CA  VAL A 779       5.790-210.519-163.618  1.00 20.000          C  
ATOM  12137  C   VAL A 779       4.796-209.379-163.494  1.00 20.000          C  
ATOM  12138  O   VAL A 779       3.665-209.463-163.989  1.00 20.000          O  
ATOM  12139  CB  VAL A 779       5.328-211.479-164.725  1.00 20.000          C  
ATOM  12140  CG1 VAL A 779       5.339-210.803-166.079  1.00 20.000          C  
ATOM  12141  CG2 VAL A 779       6.181-212.623-164.769  1.00 20.000          C  
ATOM  12142  H   VAL A 779       5.290-212.066-162.170  1.00 20.000          H  
ATOM  12143  HA  VAL A 779       6.777-210.118-163.859  1.00 20.000          H  
ATOM  12144  HB  VAL A 779       4.344-211.808-164.498  1.00 20.000          H  
ATOM  12145 1HG1 VAL A 779       5.015-211.491-166.836  1.00 20.000          H  
ATOM  12146 2HG1 VAL A 779       4.681-209.947-166.081  1.00 20.000          H  
ATOM  12147 3HG1 VAL A 779       6.354-210.482-166.306  1.00 20.000          H  
ATOM  12148 1HG2 VAL A 779       5.821-213.293-165.534  1.00 20.000          H  
ATOM  12149 2HG2 VAL A 779       7.185-212.293-165.005  1.00 20.000          H  
ATOM  12150 3HG2 VAL A 779       6.182-213.143-163.811  1.00 20.000          H  
ATOM  12151  N   VAL A 780       5.238-208.307-162.862  1.00 20.000          N  
ATOM  12152  CA  VAL A 780       4.333-207.210-162.571  1.00 20.000          C  
ATOM  12153  C   VAL A 780       4.825-205.809-162.949  1.00 20.000          C  
ATOM  12154  O   VAL A 780       6.021-205.563-163.103  1.00 20.000          O  
ATOM  12155  CB  VAL A 780       3.998-207.248-161.058  1.00 20.000          C  
ATOM  12156  CG1 VAL A 780       3.284-208.586-160.678  1.00 20.000          C  
ATOM  12157  CG2 VAL A 780       5.302-207.112-160.242  1.00 20.000          C  
ATOM  12158  H   VAL A 780       6.205-208.334-162.521  1.00 20.000          H  
ATOM  12159  HA  VAL A 780       3.412-207.386-163.125  1.00 20.000          H  
ATOM  12160  HB  VAL A 780       3.320-206.429-160.829  1.00 20.000          H  
ATOM  12161 1HG1 VAL A 780       3.045-208.584-159.621  1.00 20.000          H  
ATOM  12162 2HG1 VAL A 780       2.365-208.677-161.251  1.00 20.000          H  
ATOM  12163 3HG1 VAL A 780       3.921-209.435-160.887  1.00 20.000          H  
ATOM  12164 1HG2 VAL A 780       5.076-207.133-159.179  1.00 20.000          H  
ATOM  12165 2HG2 VAL A 780       5.969-207.935-160.470  1.00 20.000          H  
ATOM  12166 3HG2 VAL A 780       5.797-206.172-160.487  1.00 20.000          H  
ATOM  12167  N   ARG A 781       3.854-204.913-163.078  1.00 20.000          N  
ATOM  12168  CA  ARG A 781       3.994-203.484-163.310  1.00 20.000          C  
ATOM  12169  C   ARG A 781       2.938-202.834-162.440  1.00 20.000          C  
ATOM  12170  O   ARG A 781       2.004-203.528-162.041  1.00 20.000          O  
ATOM  12171  CB  ARG A 781       3.757-203.077-164.765  1.00 20.000          C  
ATOM  12172  CG  ARG A 781       4.745-203.512-165.783  1.00 20.000          C  
ATOM  12173  CD  ARG A 781       4.436-202.830-167.094  1.00 20.000          C  
ATOM  12174  NE  ARG A 781       5.293-203.269-168.187  1.00 20.000          N  
ATOM  12175  CZ  ARG A 781       6.524-202.799-168.472  1.00 20.000          C  
ATOM  12176  NH1 ARG A 781       7.093-201.867-167.734  1.00 20.000          N  
ATOM  12177  NH2 ARG A 781       7.169-203.291-169.513  1.00 20.000          N  
ATOM  12178  H   ARG A 781       2.909-205.258-162.966  1.00 20.000          H  
ATOM  12179  HA  ARG A 781       4.989-203.172-163.000  1.00 20.000          H  
ATOM  12180 1HB  ARG A 781       2.820-203.528-165.085  1.00 20.000          H  
ATOM  12181 2HB  ARG A 781       3.633-202.018-164.866  1.00 20.000          H  
ATOM  12182 1HG  ARG A 781       5.754-203.265-165.458  1.00 20.000          H  
ATOM  12183 2HG  ARG A 781       4.658-204.584-165.923  1.00 20.000          H  
ATOM  12184 1HD  ARG A 781       3.405-203.052-167.372  1.00 20.000          H  
ATOM  12185 2HD  ARG A 781       4.540-201.754-166.983  1.00 20.000          H  
ATOM  12186  HE  ARG A 781       4.921-203.965-168.823  1.00 20.000          H  
ATOM  12187 1HH1 ARG A 781       6.622-201.482-166.941  1.00 20.000          H  
ATOM  12188 2HH1 ARG A 781       8.053-201.540-167.977  1.00 20.000          H  
ATOM  12189 1HH2 ARG A 781       6.753-204.019-170.068  1.00 20.000          H  
ATOM  12190 2HH2 ARG A 781       8.114-202.934-169.747  1.00 20.000          H  
ATOM  12191  N   PRO A 782       3.008-201.531-162.151  1.00 20.000          N  
ATOM  12192  CA  PRO A 782       3.953-200.450-162.446  1.00 20.000          C  
ATOM  12193  C   PRO A 782       5.337-200.706-161.834  1.00 20.000          C  
ATOM  12194  O   PRO A 782       5.458-201.611-161.012  1.00 20.000          O  
ATOM  12195  CB  PRO A 782       3.247-199.227-161.838  1.00 20.000          C  
ATOM  12196  CG  PRO A 782       1.815-199.635-161.728  1.00 20.000          C  
ATOM  12197  CD  PRO A 782       1.872-201.073-161.414  1.00 20.000          C  
ATOM  12198  HA  PRO A 782       3.997-200.336-163.532  1.00 20.000          H  
ATOM  12199 1HB  PRO A 782       3.702-198.957-160.872  1.00 20.000          H  
ATOM  12200 2HB  PRO A 782       3.355-198.358-162.494  1.00 20.000          H  
ATOM  12201 1HG  PRO A 782       1.297-199.055-160.963  1.00 20.000          H  
ATOM  12202 2HG  PRO A 782       1.291-199.433-162.668  1.00 20.000          H  
ATOM  12203 1HD  PRO A 782       2.068-201.225-160.383  1.00 20.000          H  
ATOM  12204 2HD  PRO A 782       0.965-201.579-161.738  1.00 20.000          H  
ATOM  12205  N   PRO A 783       6.390-199.975-162.268  1.00 20.000          N  
ATOM  12206  CA  PRO A 783       7.776-200.048-161.806  1.00 20.000          C  
ATOM  12207  C   PRO A 783       7.882-199.982-160.288  1.00 20.000          C  
ATOM  12208  O   PRO A 783       6.961-199.527-159.615  1.00 20.000          O  
ATOM  12209  CB  PRO A 783       8.424-198.822-162.468  1.00 20.000          C  
ATOM  12210  CG  PRO A 783       7.599-198.570-163.693  1.00 20.000          C  
ATOM  12211  CD  PRO A 783       6.186-198.918-163.297  1.00 20.000          C  
ATOM  12212  HA  PRO A 783       8.224-200.981-162.185  1.00 20.000          H  
ATOM  12213 1HB  PRO A 783       8.414-197.963-161.785  1.00 20.000          H  
ATOM  12214 2HB  PRO A 783       9.477-199.026-162.708  1.00 20.000          H  
ATOM  12215 1HG  PRO A 783       7.703-197.512-163.985  1.00 20.000          H  
ATOM  12216 2HG  PRO A 783       7.974-199.167-164.542  1.00 20.000          H  
ATOM  12217 1HD  PRO A 783       5.692-198.046-162.862  1.00 20.000          H  
ATOM  12218 2HD  PRO A 783       5.687-199.281-164.188  1.00 20.000          H  
ATOM  12219  N   GLY A 784       8.998-200.489-159.754  1.00 20.000          N  
ATOM  12220  CA  GLY A 784       9.239-200.598-158.307  1.00 20.000          C  
ATOM  12221  C   GLY A 784      10.188-199.602-157.604  1.00 20.000          C  
ATOM  12222  O   GLY A 784       9.768-198.848-156.738  1.00 20.000          O  
ATOM  12223  H   GLY A 784       9.704-200.838-160.385  1.00 20.000          H  
ATOM  12224 1HA  GLY A 784       8.272-200.553-157.802  1.00 20.000          H  
ATOM  12225 2HA  GLY A 784       9.608-201.602-158.109  1.00 20.000          H  
ATOM  12226  N   HIS A 785      11.472-199.632-157.920  1.00 20.000          N  
ATOM  12227  CA  HIS A 785      12.465-198.910-157.108  1.00 20.000          C  
ATOM  12228  C   HIS A 785      12.404-197.392-157.080  1.00 20.000          C  
ATOM  12229  O   HIS A 785      13.083-196.755-156.265  1.00 20.000          O  
ATOM  12230  CB  HIS A 785      13.870-199.256-157.540  1.00 20.000          C  
ATOM  12231  CG  HIS A 785      14.261-200.595-157.251  1.00 20.000          C  
ATOM  12232  ND1 HIS A 785      15.533-201.009-157.415  1.00 20.000          N  
ATOM  12233  CD2 HIS A 785      13.568-201.652-156.805  1.00 20.000          C  
ATOM  12234  CE1 HIS A 785      15.616-202.280-157.089  1.00 20.000          C  
ATOM  12235  NE2 HIS A 785      14.441-202.688-156.710  1.00 20.000          N  
ATOM  12236  H   HIS A 785      11.784-200.211-158.685  1.00 20.000          H  
ATOM  12237  HA  HIS A 785      12.361-199.245-156.080  1.00 20.000          H  
ATOM  12238 1HB  HIS A 785      13.996-199.076-158.610  1.00 20.000          H  
ATOM  12239 2HB  HIS A 785      14.567-198.614-157.009  1.00 20.000          H  
ATOM  12240  HD1 HIS A 785      16.288-200.342-157.214  1.00 20.000          H  
ATOM  12241  HD2 HIS A 785      12.524-201.791-156.541  1.00 20.000          H  
ATOM  12242  HE1 HIS A 785      16.552-202.804-157.155  1.00 20.000          H  
ATOM  12243  N   HIS A 786      11.647-196.796-157.975  1.00 20.000          N  
ATOM  12244  CA  HIS A 786      11.602-195.355-158.026  1.00 20.000          C  
ATOM  12245  C   HIS A 786      10.739-194.690-156.945  1.00 20.000          C  
ATOM  12246  O   HIS A 786      11.023-193.557-156.577  1.00 20.000          O  
ATOM  12247  CB  HIS A 786      11.135-194.921-159.415  1.00 20.000          C  
ATOM  12248  CG  HIS A 786      12.121-195.277-160.479  1.00 20.000          C  
ATOM  12249  ND1 HIS A 786      13.342-194.661-160.596  1.00 20.000          N  
ATOM  12250  CD2 HIS A 786      12.080-196.223-161.452  1.00 20.000          C  
ATOM  12251  CE1 HIS A 786      14.017-195.205-161.592  1.00 20.000          C  
ATOM  12252  NE2 HIS A 786      13.275-196.161-162.134  1.00 20.000          N  
ATOM  12253  H   HIS A 786      11.100-197.349-158.618  1.00 20.000          H  
ATOM  12254  HA  HIS A 786      12.611-194.975-157.899  1.00 20.000          H  
ATOM  12255 1HB  HIS A 786      10.188-195.401-159.650  1.00 20.000          H  
ATOM  12256 2HB  HIS A 786      10.974-193.845-159.433  1.00 20.000          H  
ATOM  12257  HD2 HIS A 786      11.257-196.914-161.651  1.00 20.000          H  
ATOM  12258  HE1 HIS A 786      15.014-194.918-161.895  1.00 20.000          H  
ATOM  12259  HE2 HIS A 786      13.556-196.779-162.941  1.00 20.000          H  
ATOM  12260  N   ALA A 787       9.696-195.334-156.408  1.00 20.000          N  
ATOM  12261  CA  ALA A 787       8.885-194.525-155.472  1.00 20.000          C  
ATOM  12262  C   ALA A 787       9.710-194.158-154.241  1.00 20.000          C  
ATOM  12263  O   ALA A 787      10.451-194.979-153.682  1.00 20.000          O  
ATOM  12264  CB  ALA A 787       7.587-195.196-155.058  1.00 20.000          C  
ATOM  12265  H   ALA A 787       9.511-196.329-156.611  1.00 20.000          H  
ATOM  12266  HA  ALA A 787       8.620-193.590-155.973  1.00 20.000          H  
ATOM  12267 1HB  ALA A 787       7.037-194.531-154.401  1.00 20.000          H  
ATOM  12268 2HB  ALA A 787       6.985-195.378-155.911  1.00 20.000          H  
ATOM  12269 3HB  ALA A 787       7.789-196.116-154.556  1.00 20.000          H  
ATOM  12270  N   GLU A 788       9.524-192.925-153.780  1.00 20.000          N  
ATOM  12271  CA  GLU A 788      10.218-192.382-152.622  1.00 20.000          C  
ATOM  12272  C   GLU A 788       9.260-192.256-151.448  1.00 20.000          C  
ATOM  12273  O   GLU A 788       8.049-192.146-151.636  1.00 20.000          O  
ATOM  12274  CB  GLU A 788      10.811-190.998-152.943  1.00 20.000          C  
ATOM  12275  CG  GLU A 788      11.866-190.969-154.079  1.00 20.000          C  
ATOM  12276  CD  GLU A 788      12.485-189.623-154.302  1.00 20.000          C  
ATOM  12277  OE1 GLU A 788      12.172-188.726-153.564  1.00 20.000          O  
ATOM  12278  OE2 GLU A 788      13.293-189.505-155.202  1.00 20.000          O  
ATOM  12279  H   GLU A 788       8.856-192.317-154.262  1.00 20.000          H  
ATOM  12280  HA  GLU A 788      11.022-193.062-152.340  1.00 20.000          H  
ATOM  12281 1HB  GLU A 788      10.003-190.330-153.226  1.00 20.000          H  
ATOM  12282 2HB  GLU A 788      11.274-190.585-152.050  1.00 20.000          H  
ATOM  12283 1HG  GLU A 788      12.662-191.623-153.830  1.00 20.000          H  
ATOM  12284 2HG  GLU A 788      11.412-191.323-155.009  1.00 20.000          H  
ATOM  12285  N   GLU A 789       9.791-192.166-150.236  1.00 20.000          N  
ATOM  12286  CA  GLU A 789       8.939-191.989-149.062  1.00 20.000          C  
ATOM  12287  C   GLU A 789       7.898-190.875-149.240  1.00 20.000          C  
ATOM  12288  O   GLU A 789       6.732-191.012-148.838  1.00 20.000          O  
ATOM  12289  CB  GLU A 789       9.796-191.636-147.841  1.00 20.000          C  
ATOM  12290  CG  GLU A 789       9.013-191.427-146.529  1.00 20.000          C  
ATOM  12291  CD  GLU A 789       9.908-191.061-145.365  1.00 20.000          C  
ATOM  12292  OE1 GLU A 789      11.096-190.950-145.568  1.00 20.000          O  
ATOM  12293  OE2 GLU A 789       9.404-190.877-144.279  1.00 20.000          O  
ATOM  12294  H   GLU A 789      10.792-192.253-150.119  1.00 20.000          H  
ATOM  12295  HA  GLU A 789       8.438-192.927-148.881  1.00 20.000          H  
ATOM  12296 1HB  GLU A 789      10.513-192.438-147.667  1.00 20.000          H  
ATOM  12297 2HB  GLU A 789      10.362-190.727-148.042  1.00 20.000          H  
ATOM  12298 1HG  GLU A 789       8.282-190.632-146.662  1.00 20.000          H  
ATOM  12299 2HG  GLU A 789       8.468-192.345-146.295  1.00 20.000          H  
ATOM  12300  N   SER A 790       8.339-189.752-149.817  1.00 20.000          N  
ATOM  12301  CA  SER A 790       7.511-188.575-150.011  1.00 20.000          C  
ATOM  12302  C   SER A 790       6.793-188.441-151.360  1.00 20.000          C  
ATOM  12303  O   SER A 790       6.095-187.436-151.555  1.00 20.000          O  
ATOM  12304  CB  SER A 790       8.357-187.336-149.811  1.00 20.000          C  
ATOM  12305  OG  SER A 790       9.326-187.223-150.820  1.00 20.000          O  
ATOM  12306  H   SER A 790       9.300-189.701-150.128  1.00 20.000          H  
ATOM  12307  HA  SER A 790       6.746-188.591-149.236  1.00 20.000          H  
ATOM  12308 1HB  SER A 790       7.719-186.455-149.815  1.00 20.000          H  
ATOM  12309 2HB  SER A 790       8.845-187.385-148.838  1.00 20.000          H  
ATOM  12310  HG  SER A 790       9.810-186.411-150.638  1.00 20.000          H  
ATOM  12311  N   THR A 791       6.980-189.373-152.311  1.00 20.000          N  
ATOM  12312  CA  THR A 791       6.316-189.218-153.618  1.00 20.000          C  
ATOM  12313  C   THR A 791       6.351-190.425-154.556  1.00 20.000          C  
ATOM  12314  O   THR A 791       7.339-191.164-154.656  1.00 20.000          O  
ATOM  12315  CB  THR A 791       6.899-188.020-154.411  1.00 20.000          C  
ATOM  12316  OG1 THR A 791       6.181-187.865-155.661  1.00 20.000          O  
ATOM  12317  CG2 THR A 791       8.406-188.182-154.684  1.00 20.000          C  
ATOM  12318  H   THR A 791       7.515-190.215-152.095  1.00 20.000          H  
ATOM  12319  HA  THR A 791       5.269-189.003-153.424  1.00 20.000          H  
ATOM  12320  HB  THR A 791       6.763-187.115-153.836  1.00 20.000          H  
ATOM  12321  HG1 THR A 791       6.379-188.611-156.287  1.00 20.000          H  
ATOM  12322 1HG2 THR A 791       8.767-187.314-155.227  1.00 20.000          H  
ATOM  12323 2HG2 THR A 791       8.940-188.266-153.740  1.00 20.000          H  
ATOM  12324 3HG2 THR A 791       8.588-189.074-155.281  1.00 20.000          H  
ATOM  12325  N   ALA A 792       5.309-190.551-155.374  1.00 20.000          N  
ATOM  12326  CA  ALA A 792       5.338-191.527-156.459  1.00 20.000          C  
ATOM  12327  C   ALA A 792       6.382-191.017-157.445  1.00 20.000          C  
ATOM  12328  O   ALA A 792       6.584-189.798-157.532  1.00 20.000          O  
ATOM  12329  CB  ALA A 792       3.968-191.697-157.108  1.00 20.000          C  
ATOM  12330  H   ALA A 792       4.509-189.938-155.267  1.00 20.000          H  
ATOM  12331  HA  ALA A 792       5.669-192.492-156.070  1.00 20.000          H  
ATOM  12332 1HB  ALA A 792       4.037-192.421-157.919  1.00 20.000          H  
ATOM  12333 2HB  ALA A 792       3.258-192.055-156.367  1.00 20.000          H  
ATOM  12334 3HB  ALA A 792       3.627-190.742-157.504  1.00 20.000          H  
ATOM  12335  N   MET A 793       7.058-191.905-158.167  1.00 20.000          N  
ATOM  12336  CA  MET A 793       8.037-191.424-159.145  1.00 20.000          C  
ATOM  12337  C   MET A 793       8.313-192.416-160.271  1.00 20.000          C  
ATOM  12338  O   MET A 793       8.397-193.613-160.049  1.00 20.000          O  
ATOM  12339  CB  MET A 793       9.346-191.048-158.443  1.00 20.000          C  
ATOM  12340  CG  MET A 793      10.375-190.468-159.384  1.00 20.000          C  
ATOM  12341  SD  MET A 793      11.836-189.795-158.612  1.00 20.000          S  
ATOM  12342  CE  MET A 793      12.808-191.254-158.292  1.00 20.000          C  
ATOM  12343  H   MET A 793       6.829-192.897-158.061  1.00 20.000          H  
ATOM  12344  HA  MET A 793       7.630-190.524-159.602  1.00 20.000          H  
ATOM  12345 1HB  MET A 793       9.155-190.316-157.658  1.00 20.000          H  
ATOM  12346 2HB  MET A 793       9.768-191.925-157.972  1.00 20.000          H  
ATOM  12347 1HG  MET A 793      10.710-191.270-160.030  1.00 20.000          H  
ATOM  12348 2HG  MET A 793       9.916-189.686-159.983  1.00 20.000          H  
ATOM  12349 1HE  MET A 793      13.728-190.957-157.813  1.00 20.000          H  
ATOM  12350 2HE  MET A 793      12.274-191.907-157.638  1.00 20.000          H  
ATOM  12351 3HE  MET A 793      13.027-191.772-159.229  1.00 20.000          H  
ATOM  12352  N   GLY A 794       8.460-191.942-161.509  1.00 20.000          N  
ATOM  12353  CA  GLY A 794       8.861-192.873-162.573  1.00 20.000          C  
ATOM  12354  C   GLY A 794       7.770-193.899-162.866  1.00 20.000          C  
ATOM  12355  O   GLY A 794       8.061-195.045-163.203  1.00 20.000          O  
ATOM  12356  H   GLY A 794       8.355-190.956-161.697  1.00 20.000          H  
ATOM  12357 1HA  GLY A 794       9.088-192.313-163.480  1.00 20.000          H  
ATOM  12358 2HA  GLY A 794       9.778-193.387-162.280  1.00 20.000          H  
ATOM  12359  N   PHE A 795       6.514-193.492-162.673  1.00 20.000          N  
ATOM  12360  CA  PHE A 795       5.305-194.313-162.815  1.00 20.000          C  
ATOM  12361  C   PHE A 795       5.181-195.370-161.706  1.00 20.000          C  
ATOM  12362  O   PHE A 795       4.290-196.219-161.754  1.00 20.000          O  
ATOM  12363  CB  PHE A 795       5.277-195.041-164.168  1.00 20.000          C  
ATOM  12364  CG  PHE A 795       5.522-194.166-165.361  1.00 20.000          C  
ATOM  12365  CD1 PHE A 795       6.701-194.298-166.079  1.00 20.000          C  
ATOM  12366  CD2 PHE A 795       4.604-193.215-165.769  1.00 20.000          C  
ATOM  12367  CE1 PHE A 795       6.956-193.512-167.161  1.00 20.000          C  
ATOM  12368  CE2 PHE A 795       4.863-192.418-166.866  1.00 20.000          C  
ATOM  12369  CZ  PHE A 795       6.045-192.569-167.562  1.00 20.000          C  
ATOM  12370  H   PHE A 795       6.380-192.523-162.424  1.00 20.000          H  
ATOM  12371  HA  PHE A 795       4.439-193.653-162.752  1.00 20.000          H  
ATOM  12372 1HB  PHE A 795       6.003-195.838-164.174  1.00 20.000          H  
ATOM  12373 2HB  PHE A 795       4.304-195.507-164.295  1.00 20.000          H  
ATOM  12374  HD1 PHE A 795       7.434-195.046-165.762  1.00 20.000          H  
ATOM  12375  HD2 PHE A 795       3.671-193.098-165.219  1.00 20.000          H  
ATOM  12376  HE1 PHE A 795       7.880-193.637-167.700  1.00 20.000          H  
ATOM  12377  HE2 PHE A 795       4.136-191.669-167.184  1.00 20.000          H  
ATOM  12378  HZ  PHE A 795       6.252-191.942-168.427  1.00 20.000          H  
ATOM  12379  N   CYS A 796       6.034-195.286-160.687  1.00 20.000          N  
ATOM  12380  CA  CYS A 796       5.985-196.162-159.535  1.00 20.000          C  
ATOM  12381  C   CYS A 796       5.203-195.570-158.376  1.00 20.000          C  
ATOM  12382  O   CYS A 796       5.569-194.527-157.827  1.00 20.000          O  
ATOM  12383  CB  CYS A 796       7.369-196.436-159.017  1.00 20.000          C  
ATOM  12384  SG  CYS A 796       7.347-197.463-157.609  1.00 20.000          S  
ATOM  12385  H   CYS A 796       6.788-194.601-160.711  1.00 20.000          H  
ATOM  12386  HA  CYS A 796       5.528-197.107-159.838  1.00 20.000          H  
ATOM  12387 1HB  CYS A 796       7.975-196.899-159.783  1.00 20.000          H  
ATOM  12388 2HB  CYS A 796       7.835-195.513-158.734  1.00 20.000          H  
ATOM  12389  HG  CYS A 796       7.093-198.598-158.281  1.00 20.000          H  
ATOM  12390  N   PHE A 797       4.135-196.243-157.990  1.00 20.000          N  
ATOM  12391  CA  PHE A 797       3.290-195.789-156.888  1.00 20.000          C  
ATOM  12392  C   PHE A 797       3.851-196.221-155.545  1.00 20.000          C  
ATOM  12393  O   PHE A 797       3.833-195.462-154.574  1.00 20.000          O  
ATOM  12394  CB  PHE A 797       1.890-196.336-157.061  1.00 20.000          C  
ATOM  12395  CG  PHE A 797       1.214-195.729-158.210  1.00 20.000          C  
ATOM  12396  CD1 PHE A 797       1.282-196.314-159.455  1.00 20.000          C  
ATOM  12397  CD2 PHE A 797       0.520-194.570-158.066  1.00 20.000          C  
ATOM  12398  CE1 PHE A 797       0.673-195.740-160.528  1.00 20.000          C  
ATOM  12399  CE2 PHE A 797      -0.113-193.985-159.139  1.00 20.000          C  
ATOM  12400  CZ  PHE A 797      -0.037-194.571-160.376  1.00 20.000          C  
ATOM  12401  H   PHE A 797       3.916-197.076-158.517  1.00 20.000          H  
ATOM  12402  HA  PHE A 797       3.249-194.700-156.909  1.00 20.000          H  
ATOM  12403 1HB  PHE A 797       1.929-197.394-157.200  1.00 20.000          H  
ATOM  12404 2HB  PHE A 797       1.300-196.140-156.164  1.00 20.000          H  
ATOM  12405  HD1 PHE A 797       1.840-197.233-159.587  1.00 20.000          H  
ATOM  12406  HD2 PHE A 797       0.476-194.114-157.091  1.00 20.000          H  
ATOM  12407  HE1 PHE A 797       0.758-196.206-161.496  1.00 20.000          H  
ATOM  12408  HE2 PHE A 797      -0.673-193.057-159.010  1.00 20.000          H  
ATOM  12409  HZ  PHE A 797      -0.533-194.107-161.230  1.00 20.000          H  
ATOM  12410  N   PHE A 798       4.308-197.469-155.486  1.00 20.000          N  
ATOM  12411  CA  PHE A 798       4.808-198.024-154.245  1.00 20.000          C  
ATOM  12412  C   PHE A 798       6.084-198.788-154.543  1.00 20.000          C  
ATOM  12413  O   PHE A 798       6.155-199.547-155.521  1.00 20.000          O  
ATOM  12414  CB  PHE A 798       3.827-199.008-153.653  1.00 20.000          C  
ATOM  12415  CG  PHE A 798       2.455-198.514-153.434  1.00 20.000          C  
ATOM  12416  CD1 PHE A 798       1.490-198.937-154.295  1.00 20.000          C  
ATOM  12417  CD2 PHE A 798       2.113-197.637-152.437  1.00 20.000          C  
ATOM  12418  CE1 PHE A 798       0.211-198.539-154.185  1.00 20.000          C  
ATOM  12419  CE2 PHE A 798       0.802-197.226-152.306  1.00 20.000          C  
ATOM  12420  CZ  PHE A 798      -0.147-197.699-153.187  1.00 20.000          C  
ATOM  12421  H   PHE A 798       4.333-198.024-156.324  1.00 20.000          H  
ATOM  12422  HA  PHE A 798       5.023-197.219-153.543  1.00 20.000          H  
ATOM  12423 1HB  PHE A 798       3.766-199.841-154.330  1.00 20.000          H  
ATOM  12424 2HB  PHE A 798       4.212-199.376-152.709  1.00 20.000          H  
ATOM  12425  HD1 PHE A 798       1.768-199.616-155.066  1.00 20.000          H  
ATOM  12426  HD2 PHE A 798       2.876-197.271-151.755  1.00 20.000          H  
ATOM  12427  HE1 PHE A 798      -0.532-198.901-154.895  1.00 20.000          H  
ATOM  12428  HE2 PHE A 798       0.510-196.532-151.509  1.00 20.000          H  
ATOM  12429  HZ  PHE A 798      -1.190-197.393-153.087  1.00 20.000          H  
ATOM  12430  N   ASN A 799       7.063-198.687-153.672  1.00 20.000          N  
ATOM  12431  CA  ASN A 799       8.309-199.374-153.924  1.00 20.000          C  
ATOM  12432  C   ASN A 799       8.280-200.825-153.453  1.00 20.000          C  
ATOM  12433  O   ASN A 799       8.729-201.154-152.354  1.00 20.000          O  
ATOM  12434  CB  ASN A 799       9.418-198.554-153.308  1.00 20.000          C  
ATOM  12435  CG  ASN A 799      10.763-198.984-153.628  1.00 20.000          C  
ATOM  12436  OD1 ASN A 799      11.074-200.188-153.760  1.00 20.000          O  
ATOM  12437  ND2 ASN A 799      11.609-198.008-153.752  1.00 20.000          N  
ATOM  12438  H   ASN A 799       6.969-198.066-152.867  1.00 20.000          H  
ATOM  12439  HA  ASN A 799       8.447-199.400-154.989  1.00 20.000          H  
ATOM  12440 1HB  ASN A 799       9.323-197.523-153.627  1.00 20.000          H  
ATOM  12441 2HB  ASN A 799       9.296-198.566-152.230  1.00 20.000          H  
ATOM  12442 1HD2 ASN A 799      12.580-198.217-153.949  1.00 20.000          H  
ATOM  12443 2HD2 ASN A 799      11.277-197.032-153.651  1.00 20.000          H  
ATOM  12444  N   SER A 800       7.847-201.717-154.346  1.00 20.000          N  
ATOM  12445  CA  SER A 800       7.630-203.129-153.998  1.00 20.000          C  
ATOM  12446  C   SER A 800       8.821-203.867-153.432  1.00 20.000          C  
ATOM  12447  O   SER A 800       8.679-204.670-152.494  1.00 20.000          O  
ATOM  12448  CB  SER A 800       7.245-203.878-155.262  1.00 20.000          C  
ATOM  12449  OG  SER A 800       8.300-203.852-156.186  1.00 20.000          O  
ATOM  12450  H   SER A 800       7.534-201.350-155.249  1.00 20.000          H  
ATOM  12451  HA  SER A 800       6.843-203.180-153.259  1.00 20.000          H  
ATOM  12452 1HB  SER A 800       7.036-204.915-155.017  1.00 20.000          H  
ATOM  12453 2HB  SER A 800       6.347-203.445-155.702  1.00 20.000          H  
ATOM  12454  HG  SER A 800       7.993-204.366-156.946  1.00 20.000          H  
ATOM  12455  N   VAL A 801      10.002-203.541-153.908  1.00 20.000          N  
ATOM  12456  CA  VAL A 801      11.180-204.225-153.423  1.00 20.000          C  
ATOM  12457  C   VAL A 801      11.633-203.678-152.083  1.00 20.000          C  
ATOM  12458  O   VAL A 801      11.977-204.457-151.192  1.00 20.000          O  
ATOM  12459  CB  VAL A 801      12.290-204.203-154.457  1.00 20.000          C  
ATOM  12460  CG1 VAL A 801      13.511-204.768-153.894  1.00 20.000          C  
ATOM  12461  CG2 VAL A 801      11.866-205.049-155.672  1.00 20.000          C  
ATOM  12462  H   VAL A 801      10.050-202.859-154.657  1.00 20.000          H  
ATOM  12463  HA  VAL A 801      10.917-205.273-153.279  1.00 20.000          H  
ATOM  12464  HB  VAL A 801      12.489-203.193-154.748  1.00 20.000          H  
ATOM  12465 1HG1 VAL A 801      14.245-204.760-154.661  1.00 20.000          H  
ATOM  12466 2HG1 VAL A 801      13.855-204.195-153.045  1.00 20.000          H  
ATOM  12467 3HG1 VAL A 801      13.312-205.757-153.595  1.00 20.000          H  
ATOM  12468 1HG2 VAL A 801      12.667-205.038-156.419  1.00 20.000          H  
ATOM  12469 2HG2 VAL A 801      11.680-206.074-155.356  1.00 20.000          H  
ATOM  12470 3HG2 VAL A 801      10.959-204.638-156.109  1.00 20.000          H  
ATOM  12471  N   ALA A 802      11.711-202.352-151.945  1.00 20.000          N  
ATOM  12472  CA  ALA A 802      12.124-201.773-150.673  1.00 20.000          C  
ATOM  12473  C   ALA A 802      11.141-202.157-149.564  1.00 20.000          C  
ATOM  12474  O   ALA A 802      11.542-202.350-148.411  1.00 20.000          O  
ATOM  12475  CB  ALA A 802      12.236-200.266-150.774  1.00 20.000          C  
ATOM  12476  H   ALA A 802      11.447-201.732-152.715  1.00 20.000          H  
ATOM  12477  HA  ALA A 802      13.092-202.193-150.423  1.00 20.000          H  
ATOM  12478 1HB  ALA A 802      12.565-199.859-149.827  1.00 20.000          H  
ATOM  12479 2HB  ALA A 802      12.949-200.004-151.551  1.00 20.000          H  
ATOM  12480 3HB  ALA A 802      11.265-199.860-151.021  1.00 20.000          H  
ATOM  12481  N   ILE A 803       9.844-202.249-149.905  1.00 20.000          N  
ATOM  12482  CA  ILE A 803       8.826-202.613-148.931  1.00 20.000          C  
ATOM  12483  C   ILE A 803       9.095-204.013-148.473  1.00 20.000          C  
ATOM  12484  O   ILE A 803       9.079-204.285-147.272  1.00 20.000          O  
ATOM  12485  CB  ILE A 803       7.400-202.503-149.506  1.00 20.000          C  
ATOM  12486  CG1 ILE A 803       7.040-201.016-149.777  1.00 20.000          C  
ATOM  12487  CG2 ILE A 803       6.433-203.096-148.488  1.00 20.000          C  
ATOM  12488  CD1 ILE A 803       5.832-200.817-150.664  1.00 20.000          C  
ATOM  12489  H   ILE A 803       9.558-202.060-150.873  1.00 20.000          H  
ATOM  12490  HA  ILE A 803       8.901-201.963-148.068  1.00 20.000          H  
ATOM  12491  HB  ILE A 803       7.335-203.041-150.452  1.00 20.000          H  
ATOM  12492 1HG1 ILE A 803       6.827-200.532-148.816  1.00 20.000          H  
ATOM  12493 2HG1 ILE A 803       7.891-200.522-150.222  1.00 20.000          H  
ATOM  12494 1HG2 ILE A 803       5.411-203.032-148.837  1.00 20.000          H  
ATOM  12495 2HG2 ILE A 803       6.664-204.134-148.288  1.00 20.000          H  
ATOM  12496 3HG2 ILE A 803       6.545-202.538-147.584  1.00 20.000          H  
ATOM  12497 1HD1 ILE A 803       5.655-199.777-150.795  1.00 20.000          H  
ATOM  12498 2HD1 ILE A 803       6.026-201.265-151.633  1.00 20.000          H  
ATOM  12499 3HD1 ILE A 803       4.963-201.270-150.232  1.00 20.000          H  
ATOM  12500  N   THR A 804       9.332-204.904-149.426  1.00 20.000          N  
ATOM  12501  CA  THR A 804       9.603-206.280-149.117  1.00 20.000          C  
ATOM  12502  C   THR A 804      10.849-206.431-148.270  1.00 20.000          C  
ATOM  12503  O   THR A 804      10.837-207.152-147.276  1.00 20.000          O  
ATOM  12504  CB  THR A 804       9.741-207.094-150.389  1.00 20.000          C  
ATOM  12505  OG1 THR A 804       8.513-207.032-151.108  1.00 20.000          O  
ATOM  12506  CG2 THR A 804      10.044-208.515-150.022  1.00 20.000          C  
ATOM  12507  H   THR A 804       9.292-204.625-150.406  1.00 20.000          H  
ATOM  12508  HA  THR A 804       8.762-206.672-148.557  1.00 20.000          H  
ATOM  12509  HB  THR A 804      10.531-206.691-151.015  1.00 20.000          H  
ATOM  12510  HG1 THR A 804       8.433-206.152-151.544  1.00 20.000          H  
ATOM  12511 1HG2 THR A 804      10.117-209.083-150.929  1.00 20.000          H  
ATOM  12512 2HG2 THR A 804      10.978-208.584-149.486  1.00 20.000          H  
ATOM  12513 3HG2 THR A 804       9.261-208.907-149.398  1.00 20.000          H  
ATOM  12514  N   ALA A 805      11.944-205.761-148.619  1.00 20.000          N  
ATOM  12515  CA  ALA A 805      13.125-205.939-147.796  1.00 20.000          C  
ATOM  12516  C   ALA A 805      12.856-205.510-146.350  1.00 20.000          C  
ATOM  12517  O   ALA A 805      13.270-206.206-145.414  1.00 20.000          O  
ATOM  12518  CB  ALA A 805      14.280-205.174-148.372  1.00 20.000          C  
ATOM  12519  H   ALA A 805      11.952-205.175-149.461  1.00 20.000          H  
ATOM  12520  HA  ALA A 805      13.374-206.995-147.789  1.00 20.000          H  
ATOM  12521 1HB  ALA A 805      15.159-205.331-147.770  1.00 20.000          H  
ATOM  12522 2HB  ALA A 805      14.463-205.514-149.375  1.00 20.000          H  
ATOM  12523 3HB  ALA A 805      14.031-204.147-148.389  1.00 20.000          H  
ATOM  12524  N   LYS A 806      12.118-204.404-146.143  1.00 20.000          N  
ATOM  12525  CA  LYS A 806      11.816-204.008-144.774  1.00 20.000          C  
ATOM  12526  C   LYS A 806      10.883-205.024-144.116  1.00 20.000          C  
ATOM  12527  O   LYS A 806      11.058-205.359-142.941  1.00 20.000          O  
ATOM  12528  CB  LYS A 806      11.253-202.590-144.701  1.00 20.000          C  
ATOM  12529  CG  LYS A 806      12.307-201.568-145.013  1.00 20.000          C  
ATOM  12530  CD  LYS A 806      11.882-200.122-144.845  1.00 20.000          C  
ATOM  12531  CE  LYS A 806      13.084-199.226-145.202  1.00 20.000          C  
ATOM  12532  NZ  LYS A 806      12.892-197.759-144.922  1.00 20.000          N  
ATOM  12533  H   LYS A 806      11.810-203.824-146.935  1.00 20.000          H  
ATOM  12534  HA  LYS A 806      12.746-204.013-144.208  1.00 20.000          H  
ATOM  12535 1HB  LYS A 806      10.450-202.483-145.434  1.00 20.000          H  
ATOM  12536 2HB  LYS A 806      10.849-202.398-143.709  1.00 20.000          H  
ATOM  12537 1HG  LYS A 806      13.179-201.759-144.396  1.00 20.000          H  
ATOM  12538 2HG  LYS A 806      12.580-201.705-146.049  1.00 20.000          H  
ATOM  12539 1HD  LYS A 806      11.055-199.906-145.512  1.00 20.000          H  
ATOM  12540 2HD  LYS A 806      11.564-199.931-143.821  1.00 20.000          H  
ATOM  12541 1HE  LYS A 806      13.950-199.573-144.639  1.00 20.000          H  
ATOM  12542 2HE  LYS A 806      13.287-199.346-146.262  1.00 20.000          H  
ATOM  12543 1HZ  LYS A 806      13.779-197.310-145.219  1.00 20.000          H  
ATOM  12544 2HZ  LYS A 806      12.131-197.341-145.430  1.00 20.000          H  
ATOM  12545 3HZ  LYS A 806      12.738-197.616-143.936  1.00 20.000          H  
ATOM  12546  N   TYR A 807       9.917-205.541-144.877  1.00 20.000          N  
ATOM  12547  CA  TYR A 807       8.978-206.529-144.384  1.00 20.000          C  
ATOM  12548  C   TYR A 807       9.730-207.726-143.840  1.00 20.000          C  
ATOM  12549  O   TYR A 807       9.478-208.167-142.725  1.00 20.000          O  
ATOM  12550  CB  TYR A 807       8.049-206.990-145.508  1.00 20.000          C  
ATOM  12551  CG  TYR A 807       7.097-208.042-145.113  1.00 20.000          C  
ATOM  12552  CD1 TYR A 807       5.896-207.689-144.557  1.00 20.000          C  
ATOM  12553  CD2 TYR A 807       7.424-209.385-145.291  1.00 20.000          C  
ATOM  12554  CE1 TYR A 807       5.009-208.661-144.184  1.00 20.000          C  
ATOM  12555  CE2 TYR A 807       6.539-210.356-144.911  1.00 20.000          C  
ATOM  12556  CZ  TYR A 807       5.332-209.998-144.360  1.00 20.000          C  
ATOM  12557  OH  TYR A 807       4.432-210.956-143.969  1.00 20.000          O  
ATOM  12558  H   TYR A 807       9.793-205.191-145.829  1.00 20.000          H  
ATOM  12559  HA  TYR A 807       8.398-206.098-143.572  1.00 20.000          H  
ATOM  12560 1HB  TYR A 807       7.487-206.138-145.898  1.00 20.000          H  
ATOM  12561 2HB  TYR A 807       8.632-207.379-146.315  1.00 20.000          H  
ATOM  12562  HD1 TYR A 807       5.648-206.636-144.416  1.00 20.000          H  
ATOM  12563  HD2 TYR A 807       8.382-209.668-145.731  1.00 20.000          H  
ATOM  12564  HE1 TYR A 807       4.050-208.380-143.746  1.00 20.000          H  
ATOM  12565  HE2 TYR A 807       6.785-211.398-145.047  1.00 20.000          H  
ATOM  12566  HH  TYR A 807       3.604-210.523-143.750  1.00 20.000          H  
ATOM  12567  N   LEU A 808      10.657-208.256-144.634  1.00 20.000          N  
ATOM  12568  CA  LEU A 808      11.414-209.431-144.246  1.00 20.000          C  
ATOM  12569  C   LEU A 808      12.253-209.170-142.992  1.00 20.000          C  
ATOM  12570  O   LEU A 808      12.252-209.981-142.045  1.00 20.000          O  
ATOM  12571  CB  LEU A 808      12.361-209.771-145.397  1.00 20.000          C  
ATOM  12572  CG  LEU A 808      11.767-210.278-146.710  1.00 20.000          C  
ATOM  12573  CD1 LEU A 808      12.899-210.282-147.734  1.00 20.000          C  
ATOM  12574  CD2 LEU A 808      11.168-211.669-146.531  1.00 20.000          C  
ATOM  12575  H   LEU A 808      10.811-207.827-145.550  1.00 20.000          H  
ATOM  12576  HA  LEU A 808      10.722-210.242-144.048  1.00 20.000          H  
ATOM  12577 1HB  LEU A 808      12.883-208.855-145.645  1.00 20.000          H  
ATOM  12578 2HB  LEU A 808      13.080-210.480-145.067  1.00 20.000          H  
ATOM  12579  HG  LEU A 808      10.992-209.606-147.055  1.00 20.000          H  
ATOM  12580 1HD1 LEU A 808      12.536-210.614-148.686  1.00 20.000          H  
ATOM  12581 2HD1 LEU A 808      13.295-209.285-147.843  1.00 20.000          H  
ATOM  12582 3HD1 LEU A 808      13.689-210.944-147.395  1.00 20.000          H  
ATOM  12583 1HD2 LEU A 808      10.778-212.008-147.476  1.00 20.000          H  
ATOM  12584 2HD2 LEU A 808      11.935-212.349-146.194  1.00 20.000          H  
ATOM  12585 3HD2 LEU A 808      10.366-211.644-145.806  1.00 20.000          H  
ATOM  12586  N   ARG A 809      12.893-207.999-142.944  1.00 20.000          N  
ATOM  12587  CA  ARG A 809      13.705-207.598-141.805  1.00 20.000          C  
ATOM  12588  C   ARG A 809      12.911-207.651-140.496  1.00 20.000          C  
ATOM  12589  O   ARG A 809      13.379-208.184-139.484  1.00 20.000          O  
ATOM  12590  CB  ARG A 809      14.233-206.175-141.999  1.00 20.000          C  
ATOM  12591  CG  ARG A 809      15.128-205.625-140.868  1.00 20.000          C  
ATOM  12592  CD  ARG A 809      15.335-204.135-140.994  1.00 20.000          C  
ATOM  12593  NE  ARG A 809      14.085-203.393-140.759  1.00 20.000          N  
ATOM  12594  CZ  ARG A 809      13.810-202.129-141.175  1.00 20.000          C  
ATOM  12595  NH1 ARG A 809      14.691-201.406-141.859  1.00 20.000          N  
ATOM  12596  NH2 ARG A 809      12.623-201.607-140.879  1.00 20.000          N  
ATOM  12597  H   ARG A 809      12.861-207.383-143.763  1.00 20.000          H  
ATOM  12598  HA  ARG A 809      14.547-208.274-141.734  1.00 20.000          H  
ATOM  12599 1HB  ARG A 809      14.793-206.127-142.931  1.00 20.000          H  
ATOM  12600 2HB  ARG A 809      13.396-205.500-142.096  1.00 20.000          H  
ATOM  12601 1HG  ARG A 809      14.653-205.806-139.902  1.00 20.000          H  
ATOM  12602 2HG  ARG A 809      16.098-206.122-140.897  1.00 20.000          H  
ATOM  12603 1HD  ARG A 809      16.073-203.803-140.263  1.00 20.000          H  
ATOM  12604 2HD  ARG A 809      15.685-203.906-141.991  1.00 20.000          H  
ATOM  12605  HE  ARG A 809      13.355-203.856-140.175  1.00 20.000          H  
ATOM  12606 1HH1 ARG A 809      15.633-201.749-142.109  1.00 20.000          H  
ATOM  12607 2HH1 ARG A 809      14.468-200.471-142.140  1.00 20.000          H  
ATOM  12608 1HH2 ARG A 809      11.924-202.186-140.359  1.00 20.000          H  
ATOM  12609 2HH2 ARG A 809      12.385-200.676-141.162  1.00 20.000          H  
ATOM  12610  N   ASP A 810      11.726-207.033-140.504  1.00 20.000          N  
ATOM  12611  CA  ASP A 810      10.921-206.930-139.298  1.00 20.000          C  
ATOM  12612  C   ASP A 810       9.954-208.083-139.012  1.00 20.000          C  
ATOM  12613  O   ASP A 810       9.630-208.331-137.848  1.00 20.000          O  
ATOM  12614  CB  ASP A 810      10.121-205.637-139.339  1.00 20.000          C  
ATOM  12615  CG  ASP A 810      11.007-204.409-139.320  1.00 20.000          C  
ATOM  12616  OD1 ASP A 810      12.070-204.442-138.745  1.00 20.000          O  
ATOM  12617  OD2 ASP A 810      10.626-203.428-139.900  1.00 20.000          O  
ATOM  12618  H   ASP A 810      11.419-206.571-141.369  1.00 20.000          H  
ATOM  12619  HA  ASP A 810      11.608-206.873-138.457  1.00 20.000          H  
ATOM  12620 1HB  ASP A 810       9.527-205.615-140.256  1.00 20.000          H  
ATOM  12621 2HB  ASP A 810       9.435-205.599-138.494  1.00 20.000          H  
ATOM  12622  N   GLN A 811       9.452-208.765-140.043  1.00 20.000          N  
ATOM  12623  CA  GLN A 811       8.436-209.787-139.824  1.00 20.000          C  
ATOM  12624  C   GLN A 811       8.937-211.232-139.859  1.00 20.000          C  
ATOM  12625  O   GLN A 811       8.288-212.105-139.282  1.00 20.000          O  
ATOM  12626  CB  GLN A 811       7.319-209.614-140.855  1.00 20.000          C  
ATOM  12627  CG  GLN A 811       6.651-208.252-140.802  1.00 20.000          C  
ATOM  12628  CD  GLN A 811       6.023-207.971-139.478  1.00 20.000          C  
ATOM  12629  OE1 GLN A 811       5.229-208.768-138.979  1.00 20.000          O  
ATOM  12630  NE2 GLN A 811       6.366-206.831-138.885  1.00 20.000          N  
ATOM  12631  H   GLN A 811       9.719-208.535-140.996  1.00 20.000          H  
ATOM  12632  HA  GLN A 811       8.011-209.626-138.837  1.00 20.000          H  
ATOM  12633 1HB  GLN A 811       7.718-209.752-141.856  1.00 20.000          H  
ATOM  12634 2HB  GLN A 811       6.556-210.375-140.701  1.00 20.000          H  
ATOM  12635 1HG  GLN A 811       7.397-207.485-141.009  1.00 20.000          H  
ATOM  12636 2HG  GLN A 811       5.874-208.219-141.545  1.00 20.000          H  
ATOM  12637 1HE2 GLN A 811       5.977-206.595-137.994  1.00 20.000          H  
ATOM  12638 2HE2 GLN A 811       7.013-206.213-139.329  1.00 20.000          H  
ATOM  12639  N   LEU A 812      10.052-211.525-140.547  1.00 20.000          N  
ATOM  12640  CA  LEU A 812      10.519-212.906-140.634  1.00 20.000          C  
ATOM  12641  C   LEU A 812      11.913-213.051-140.055  1.00 20.000          C  
ATOM  12642  O   LEU A 812      12.585-214.059-140.275  1.00 20.000          O  
ATOM  12643  CB  LEU A 812      10.566-213.370-142.095  1.00 20.000          C  
ATOM  12644  CG  LEU A 812       9.289-213.876-142.737  1.00 20.000          C  
ATOM  12645  CD1 LEU A 812       8.393-212.722-143.161  1.00 20.000          C  
ATOM  12646  CD2 LEU A 812       9.682-214.692-143.917  1.00 20.000          C  
ATOM  12647  H   LEU A 812      10.615-210.819-141.025  1.00 20.000          H  
ATOM  12648  HA  LEU A 812       9.844-213.545-140.071  1.00 20.000          H  
ATOM  12649 1HB  LEU A 812      10.900-212.525-142.693  1.00 20.000          H  
ATOM  12650 2HB  LEU A 812      11.305-214.160-142.178  1.00 20.000          H  
ATOM  12651  HG  LEU A 812       8.738-214.494-142.028  1.00 20.000          H  
ATOM  12652 1HD1 LEU A 812       7.499-213.127-143.626  1.00 20.000          H  
ATOM  12653 2HD1 LEU A 812       8.102-212.141-142.314  1.00 20.000          H  
ATOM  12654 3HD1 LEU A 812       8.915-212.091-143.869  1.00 20.000          H  
ATOM  12655 1HD2 LEU A 812       8.788-215.085-144.400  1.00 20.000          H  
ATOM  12656 2HD2 LEU A 812      10.224-214.066-144.610  1.00 20.000          H  
ATOM  12657 3HD2 LEU A 812      10.316-215.521-143.606  1.00 20.000          H  
ATOM  12658  N   ASN A 813      12.333-212.052-139.293  1.00 20.000          N  
ATOM  12659  CA  ASN A 813      13.645-212.028-138.663  1.00 20.000          C  
ATOM  12660  C   ASN A 813      14.784-212.260-139.662  1.00 20.000          C  
ATOM  12661  O   ASN A 813      15.732-212.993-139.361  1.00 20.000          O  
ATOM  12662  CB  ASN A 813      13.711-213.058-137.549  1.00 20.000          C  
ATOM  12663  CG  ASN A 813      12.716-212.803-136.454  1.00 20.000          C  
ATOM  12664  OD1 ASN A 813      12.445-211.660-136.061  1.00 20.000          O  
ATOM  12665  ND2 ASN A 813      12.154-213.868-135.940  1.00 20.000          N  
ATOM  12666  H   ASN A 813      11.706-211.270-139.150  1.00 20.000          H  
ATOM  12667  HA  ASN A 813      13.794-211.033-138.235  1.00 20.000          H  
ATOM  12668 1HB  ASN A 813      13.543-214.055-137.950  1.00 20.000          H  
ATOM  12669 2HB  ASN A 813      14.709-213.052-137.114  1.00 20.000          H  
ATOM  12670 1HD2 ASN A 813      11.482-213.776-135.205  1.00 20.000          H  
ATOM  12671 2HD2 ASN A 813      12.400-214.775-136.283  1.00 20.000          H  
ATOM  12672  N   ILE A 814      14.699-211.629-140.835  1.00 20.000          N  
ATOM  12673  CA  ILE A 814      15.713-211.761-141.877  1.00 20.000          C  
ATOM  12674  C   ILE A 814      16.780-210.709-141.652  1.00 20.000          C  
ATOM  12675  O   ILE A 814      16.483-209.573-141.287  1.00 20.000          O  
ATOM  12676  CB  ILE A 814      15.087-211.659-143.279  1.00 20.000          C  
ATOM  12677  CG1 ILE A 814      13.940-212.714-143.395  1.00 20.000          C  
ATOM  12678  CG2 ILE A 814      16.125-211.847-144.400  1.00 20.000          C  
ATOM  12679  CD1 ILE A 814      14.314-214.178-143.133  1.00 20.000          C  
ATOM  12680  H   ILE A 814      13.887-211.036-141.031  1.00 20.000          H  
ATOM  12681  HA  ILE A 814      16.207-212.726-141.782  1.00 20.000          H  
ATOM  12682  HB  ILE A 814      14.643-210.682-143.380  1.00 20.000          H  
ATOM  12683 1HG1 ILE A 814      13.181-212.436-142.692  1.00 20.000          H  
ATOM  12684 2HG1 ILE A 814      13.523-212.658-144.392  1.00 20.000          H  
ATOM  12685 1HG2 ILE A 814      15.633-211.757-145.367  1.00 20.000          H  
ATOM  12686 2HG2 ILE A 814      16.902-211.090-144.322  1.00 20.000          H  
ATOM  12687 3HG2 ILE A 814      16.580-212.825-144.314  1.00 20.000          H  
ATOM  12688 1HD1 ILE A 814      13.423-214.793-143.226  1.00 20.000          H  
ATOM  12689 2HD1 ILE A 814      15.062-214.523-143.843  1.00 20.000          H  
ATOM  12690 3HD1 ILE A 814      14.694-214.296-142.123  1.00 20.000          H  
ATOM  12691  N   SER A 815      18.039-211.101-141.778  1.00 20.000          N  
ATOM  12692  CA  SER A 815      19.116-210.172-141.503  1.00 20.000          C  
ATOM  12693  C   SER A 815      19.615-209.524-142.778  1.00 20.000          C  
ATOM  12694  O   SER A 815      19.084-208.501-143.206  1.00 20.000          O  
ATOM  12695  CB  SER A 815      20.253-210.892-140.802  1.00 20.000          C  
ATOM  12696  OG  SER A 815      20.873-211.825-141.655  1.00 20.000          O  
ATOM  12697  H   SER A 815      18.272-212.048-142.112  1.00 20.000          H  
ATOM  12698  HA  SER A 815      18.742-209.390-140.842  1.00 20.000          H  
ATOM  12699 1HB  SER A 815      20.986-210.163-140.458  1.00 20.000          H  
ATOM  12700 2HB  SER A 815      19.864-211.407-139.923  1.00 20.000          H  
ATOM  12701  HG  SER A 815      20.231-212.565-141.800  1.00 20.000          H  
ATOM  12702  N   LYS A 816      20.615-210.119-143.400  1.00 20.000          N  
ATOM  12703  CA  LYS A 816      21.192-209.574-144.615  1.00 20.000          C  
ATOM  12704  C   LYS A 816      20.309-209.751-145.865  1.00 20.000          C  
ATOM  12705  O   LYS A 816      20.082-210.877-146.342  1.00 20.000          O  
ATOM  12706  CB  LYS A 816      22.532-210.260-144.848  1.00 20.000          C  
ATOM  12707  CG  LYS A 816      23.658-209.961-143.876  1.00 20.000          C  
ATOM  12708  CD  LYS A 816      24.877-210.751-144.331  1.00 20.000          C  
ATOM  12709  CE  LYS A 816      26.138-210.491-143.519  1.00 20.000          C  
ATOM  12710  NZ  LYS A 816      27.243-211.379-143.990  1.00 20.000          N  
ATOM  12711  H   LYS A 816      21.006-210.962-142.989  1.00 20.000          H  
ATOM  12712  HA  LYS A 816      21.355-208.506-144.470  1.00 20.000          H  
ATOM  12713 1HB  LYS A 816      22.382-211.337-144.822  1.00 20.000          H  
ATOM  12714 2HB  LYS A 816      22.891-210.024-145.806  1.00 20.000          H  
ATOM  12715 1HG  LYS A 816      23.881-208.896-143.880  1.00 20.000          H  
ATOM  12716 2HG  LYS A 816      23.375-210.262-142.866  1.00 20.000          H  
ATOM  12717 1HD  LYS A 816      24.653-211.818-144.321  1.00 20.000          H  
ATOM  12718 2HD  LYS A 816      25.090-210.468-145.362  1.00 20.000          H  
ATOM  12719 1HE  LYS A 816      26.433-209.460-143.681  1.00 20.000          H  
ATOM  12720 2HE  LYS A 816      25.963-210.655-142.459  1.00 20.000          H  
ATOM  12721 1HZ  LYS A 816      28.156-211.228-143.529  1.00 20.000          H  
ATOM  12722 2HZ  LYS A 816      26.994-212.342-143.870  1.00 20.000          H  
ATOM  12723 3HZ  LYS A 816      27.358-211.207-144.983  1.00 20.000          H  
ATOM  12724  N   ILE A 817      19.866-208.627-146.427  1.00 20.000          N  
ATOM  12725  CA  ILE A 817      19.010-208.628-147.619  1.00 20.000          C  
ATOM  12726  C   ILE A 817      19.681-207.820-148.722  1.00 20.000          C  
ATOM  12727  O   ILE A 817      20.182-206.726-148.472  1.00 20.000          O  
ATOM  12728  CB  ILE A 817      17.617-208.025-147.335  1.00 20.000          C  
ATOM  12729  CG1 ILE A 817      16.943-208.810-146.203  1.00 20.000          C  
ATOM  12730  CG2 ILE A 817      16.745-208.097-148.645  1.00 20.000          C  
ATOM  12731  CD1 ILE A 817      15.731-208.153-145.616  1.00 20.000          C  
ATOM  12732  H   ILE A 817      20.098-207.740-145.959  1.00 20.000          H  
ATOM  12733  HA  ILE A 817      18.888-209.652-147.971  1.00 20.000          H  
ATOM  12734  HB  ILE A 817      17.712-207.008-147.025  1.00 20.000          H  
ATOM  12735 1HG1 ILE A 817      16.664-209.789-146.579  1.00 20.000          H  
ATOM  12736 2HG1 ILE A 817      17.654-208.937-145.392  1.00 20.000          H  
ATOM  12737 1HG2 ILE A 817      15.765-207.691-148.472  1.00 20.000          H  
ATOM  12738 2HG2 ILE A 817      17.213-207.527-149.445  1.00 20.000          H  
ATOM  12739 3HG2 ILE A 817      16.648-209.143-148.958  1.00 20.000          H  
ATOM  12740 1HD1 ILE A 817      15.341-208.776-144.818  1.00 20.000          H  
ATOM  12741 2HD1 ILE A 817      16.004-207.177-145.206  1.00 20.000          H  
ATOM  12742 3HD1 ILE A 817      14.977-208.024-146.362  1.00 20.000          H  
ATOM  12743  N   LEU A 818      19.776-208.378-149.913  1.00 20.000          N  
ATOM  12744  CA  LEU A 818      20.413-207.635-151.003  1.00 20.000          C  
ATOM  12745  C   LEU A 818      19.387-207.250-152.079  1.00 20.000          C  
ATOM  12746  O   LEU A 818      18.535-208.065-152.438  1.00 20.000          O  
ATOM  12747  CB  LEU A 818      21.548-208.494-151.573  1.00 20.000          C  
ATOM  12748  CG  LEU A 818      22.484-207.909-152.640  1.00 20.000          C  
ATOM  12749  CD1 LEU A 818      23.795-208.562-152.499  1.00 20.000          C  
ATOM  12750  CD2 LEU A 818      21.997-208.196-154.015  1.00 20.000          C  
ATOM  12751  H   LEU A 818      19.376-209.314-150.062  1.00 20.000          H  
ATOM  12752  HA  LEU A 818      20.837-206.716-150.601  1.00 20.000          H  
ATOM  12753 1HB  LEU A 818      22.162-208.823-150.746  1.00 20.000          H  
ATOM  12754 2HB  LEU A 818      21.096-209.328-152.002  1.00 20.000          H  
ATOM  12755  HG  LEU A 818      22.587-206.833-152.487  1.00 20.000          H  
ATOM  12756 1HD1 LEU A 818      24.464-208.140-153.239  1.00 20.000          H  
ATOM  12757 2HD1 LEU A 818      24.195-208.407-151.517  1.00 20.000          H  
ATOM  12758 3HD1 LEU A 818      23.685-209.631-152.664  1.00 20.000          H  
ATOM  12759 1HD2 LEU A 818      22.696-207.792-154.736  1.00 20.000          H  
ATOM  12760 2HD2 LEU A 818      21.926-209.270-154.159  1.00 20.000          H  
ATOM  12761 3HD2 LEU A 818      21.035-207.748-154.163  1.00 20.000          H  
ATOM  12762  N   ILE A 819      19.443-206.000-152.553  1.00 20.000          N  
ATOM  12763  CA  ILE A 819      18.570-205.488-153.614  1.00 20.000          C  
ATOM  12764  C   ILE A 819      19.316-205.062-154.893  1.00 20.000          C  
ATOM  12765  O   ILE A 819      20.276-204.291-154.824  1.00 20.000          O  
ATOM  12766  CB  ILE A 819      17.738-204.275-153.132  1.00 20.000          C  
ATOM  12767  CG1 ILE A 819      16.816-204.675-151.952  1.00 20.000          C  
ATOM  12768  CG2 ILE A 819      16.942-203.726-154.329  1.00 20.000          C  
ATOM  12769  CD1 ILE A 819      16.152-203.484-151.263  1.00 20.000          C  
ATOM  12770  H   ILE A 819      20.114-205.356-152.132  1.00 20.000          H  
ATOM  12771  HA  ILE A 819      17.879-206.279-153.880  1.00 20.000          H  
ATOM  12772  HB  ILE A 819      18.397-203.498-152.746  1.00 20.000          H  
ATOM  12773 1HG1 ILE A 819      16.049-205.345-152.315  1.00 20.000          H  
ATOM  12774 2HG1 ILE A 819      17.410-205.205-151.207  1.00 20.000          H  
ATOM  12775 1HG2 ILE A 819      16.336-202.893-154.046  1.00 20.000          H  
ATOM  12776 2HG2 ILE A 819      17.598-203.404-155.114  1.00 20.000          H  
ATOM  12777 3HG2 ILE A 819      16.322-204.511-154.707  1.00 20.000          H  
ATOM  12778 1HD1 ILE A 819      15.545-203.825-150.454  1.00 20.000          H  
ATOM  12779 2HD1 ILE A 819      16.926-202.818-150.873  1.00 20.000          H  
ATOM  12780 3HD1 ILE A 819      15.531-202.936-151.952  1.00 20.000          H  
ATOM  12781  N   VAL A 820      18.856-205.530-156.064  1.00 20.000          N  
ATOM  12782  CA  VAL A 820      19.484-205.129-157.341  1.00 20.000          C  
ATOM  12783  C   VAL A 820      18.544-204.415-158.334  1.00 20.000          C  
ATOM  12784  O   VAL A 820      17.405-204.833-158.566  1.00 20.000          O  
ATOM  12785  CB  VAL A 820      20.159-206.330-158.042  1.00 20.000          C  
ATOM  12786  CG1 VAL A 820      20.767-205.914-159.400  1.00 20.000          C  
ATOM  12787  CG2 VAL A 820      21.225-206.852-157.149  1.00 20.000          C  
ATOM  12788  H   VAL A 820      18.057-206.179-156.035  1.00 20.000          H  
ATOM  12789  HA  VAL A 820      20.281-204.432-157.099  1.00 20.000          H  
ATOM  12790  HB  VAL A 820      19.435-207.096-158.225  1.00 20.000          H  
ATOM  12791 1HG1 VAL A 820      21.242-206.770-159.856  1.00 20.000          H  
ATOM  12792 2HG1 VAL A 820      19.995-205.545-160.070  1.00 20.000          H  
ATOM  12793 3HG1 VAL A 820      21.515-205.129-159.243  1.00 20.000          H  
ATOM  12794 1HG2 VAL A 820      21.712-207.687-157.593  1.00 20.000          H  
ATOM  12795 2HG2 VAL A 820      21.950-206.076-156.960  1.00 20.000          H  
ATOM  12796 3HG2 VAL A 820      20.769-207.149-156.239  1.00 20.000          H  
ATOM  12797  N   ASP A 821      19.020-203.269-158.853  1.00 20.000          N  
ATOM  12798  CA  ASP A 821      18.302-202.431-159.846  1.00 20.000          C  
ATOM  12799  C   ASP A 821      18.844-202.584-161.280  1.00 20.000          C  
ATOM  12800  O   ASP A 821      19.987-202.193-161.546  1.00 20.000          O  
ATOM  12801  CB  ASP A 821      18.370-200.935-159.487  1.00 20.000          C  
ATOM  12802  CG  ASP A 821      17.528-200.004-160.415  1.00 20.000          C  
ATOM  12803  OD1 ASP A 821      17.076-200.486-161.443  1.00 20.000          O  
ATOM  12804  OD2 ASP A 821      17.343-198.827-160.085  1.00 20.000          O  
ATOM  12805  H   ASP A 821      19.954-202.987-158.527  1.00 20.000          H  
ATOM  12806  HA  ASP A 821      17.255-202.734-159.851  1.00 20.000          H  
ATOM  12807 1HB  ASP A 821      18.059-200.791-158.481  1.00 20.000          H  
ATOM  12808 2HB  ASP A 821      19.375-200.600-159.552  1.00 20.000          H  
ATOM  12809  N   LEU A 822      18.081-203.208-162.205  1.00 20.000          N  
ATOM  12810  CA  LEU A 822      18.599-203.377-163.575  1.00 20.000          C  
ATOM  12811  C   LEU A 822      17.989-202.388-164.620  1.00 20.000          C  
ATOM  12812  O   LEU A 822      18.033-202.670-165.818  1.00 20.000          O  
ATOM  12813  CB  LEU A 822      18.418-204.839-164.059  1.00 20.000          C  
ATOM  12814  CG  LEU A 822      19.157-205.984-163.222  1.00 20.000          C  
ATOM  12815  CD1 LEU A 822      18.835-207.364-163.841  1.00 20.000          C  
ATOM  12816  CD2 LEU A 822      20.685-205.758-163.202  1.00 20.000          C  
ATOM  12817  H   LEU A 822      17.135-203.549-161.989  1.00 20.000          H  
ATOM  12818  HA  LEU A 822      19.663-203.162-163.557  1.00 20.000          H  
ATOM  12819 1HB  LEU A 822      17.349-205.064-164.052  1.00 20.000          H  
ATOM  12820 2HB  LEU A 822      18.769-204.902-165.087  1.00 20.000          H  
ATOM  12821  HG  LEU A 822      18.776-205.979-162.200  1.00 20.000          H  
ATOM  12822 1HD1 LEU A 822      19.317-208.142-163.261  1.00 20.000          H  
ATOM  12823 2HD1 LEU A 822      17.780-207.533-163.842  1.00 20.000          H  
ATOM  12824 3HD1 LEU A 822      19.204-207.404-164.864  1.00 20.000          H  
ATOM  12825 1HD2 LEU A 822      21.161-206.552-162.628  1.00 20.000          H  
ATOM  12826 2HD2 LEU A 822      21.067-205.771-164.217  1.00 20.000          H  
ATOM  12827 3HD2 LEU A 822      20.923-204.800-162.739  1.00 20.000          H  
ATOM  12828  N   ASP A 823      17.412-201.250-164.178  1.00 20.000          N  
ATOM  12829  CA  ASP A 823      16.810-200.228-165.076  1.00 20.000          C  
ATOM  12830  C   ASP A 823      17.872-199.313-165.719  1.00 20.000          C  
ATOM  12831  O   ASP A 823      19.064-199.450-165.471  1.00 20.000          O  
ATOM  12832  CB  ASP A 823      15.835-199.333-164.250  1.00 20.000          C  
ATOM  12833  CG  ASP A 823      14.770-198.484-165.068  1.00 20.000          C  
ATOM  12834  OD1 ASP A 823      14.835-198.517-166.279  1.00 20.000          O  
ATOM  12835  OD2 ASP A 823      13.978-197.763-164.477  1.00 20.000          O  
ATOM  12836  H   ASP A 823      17.393-201.061-163.160  1.00 20.000          H  
ATOM  12837  HA  ASP A 823      16.264-200.740-165.870  1.00 20.000          H  
ATOM  12838 1HB  ASP A 823      15.305-199.963-163.534  1.00 20.000          H  
ATOM  12839 2HB  ASP A 823      16.441-198.635-163.649  1.00 20.000          H  
ATOM  12840  N   VAL A 824      17.440-198.368-166.561  1.00 20.000          N  
ATOM  12841  CA  VAL A 824      18.398-197.442-167.174  1.00 20.000          C  
ATOM  12842  C   VAL A 824      18.647-196.296-166.200  1.00 20.000          C  
ATOM  12843  O   VAL A 824      19.746-195.739-166.108  1.00 20.000          O  
ATOM  12844  CB  VAL A 824      17.899-196.849-168.530  1.00 20.000          C  
ATOM  12845  CG1 VAL A 824      16.933-195.695-168.356  1.00 20.000          C  
ATOM  12846  CG2 VAL A 824      19.095-196.537-169.375  1.00 20.000          C  
ATOM  12847  H   VAL A 824      16.444-198.338-166.766  1.00 20.000          H  
ATOM  12848  HA  VAL A 824      19.336-197.972-167.346  1.00 20.000          H  
ATOM  12849  HB  VAL A 824      17.332-197.528-168.998  1.00 20.000          H  
ATOM  12850 1HG1 VAL A 824      16.593-195.360-169.321  1.00 20.000          H  
ATOM  12851 2HG1 VAL A 824      16.070-196.012-167.775  1.00 20.000          H  
ATOM  12852 3HG1 VAL A 824      17.425-194.866-167.874  1.00 20.000          H  
ATOM  12853 1HG2 VAL A 824      18.791-196.165-170.342  1.00 20.000          H  
ATOM  12854 2HG2 VAL A 824      19.671-195.818-168.872  1.00 20.000          H  
ATOM  12855 3HG2 VAL A 824      19.690-197.437-169.515  1.00 20.000          H  
ATOM  12856  N   HIS A 825      17.572-195.900-165.530  1.00 20.000          N  
ATOM  12857  CA  HIS A 825      17.554-194.774-164.621  1.00 20.000          C  
ATOM  12858  C   HIS A 825      17.970-195.246-163.251  1.00 20.000          C  
ATOM  12859  O   HIS A 825      18.151-196.441-163.046  1.00 20.000          O  
ATOM  12860  CB  HIS A 825      16.158-194.181-164.505  1.00 20.000          C  
ATOM  12861  CG  HIS A 825      15.520-193.665-165.756  1.00 20.000          C  
ATOM  12862  ND1 HIS A 825      16.130-192.772-166.644  1.00 20.000          N  
ATOM  12863  CD2 HIS A 825      14.275-193.863-166.217  1.00 20.000          C  
ATOM  12864  CE1 HIS A 825      15.253-192.469-167.592  1.00 20.000          C  
ATOM  12865  NE2 HIS A 825      14.137-193.115-167.344  1.00 20.000          N  
ATOM  12866  H   HIS A 825      16.719-196.428-165.671  1.00 20.000          H  
ATOM  12867  HA  HIS A 825      18.249-194.001-164.949  1.00 20.000          H  
ATOM  12868 1HB  HIS A 825      15.498-194.956-164.134  1.00 20.000          H  
ATOM  12869 2HB  HIS A 825      16.168-193.387-163.772  1.00 20.000          H  
ATOM  12870  HD2 HIS A 825      13.511-194.494-165.755  1.00 20.000          H  
ATOM  12871  HE1 HIS A 825      15.409-191.793-168.434  1.00 20.000          H  
ATOM  12872  HE2 HIS A 825      13.292-193.064-167.893  1.00 20.000          H  
ATOM  12873  N   HIS A 826      18.100-194.334-162.296  1.00 20.000          N  
ATOM  12874  CA  HIS A 826      18.433-194.784-160.939  1.00 20.000          C  
ATOM  12875  C   HIS A 826      17.262-194.838-159.974  1.00 20.000          C  
ATOM  12876  O   HIS A 826      16.629-193.818-159.678  1.00 20.000          O  
ATOM  12877  CB  HIS A 826      19.504-193.915-160.311  1.00 20.000          C  
ATOM  12878  CG  HIS A 826      19.829-194.290-158.905  1.00 20.000          C  
ATOM  12879  ND1 HIS A 826      20.398-195.499-158.548  1.00 20.000          N  
ATOM  12880  CD2 HIS A 826      19.706-193.586-157.770  1.00 20.000          C  
ATOM  12881  CE1 HIS A 826      20.599-195.505-157.245  1.00 20.000          C  
ATOM  12882  NE2 HIS A 826      20.198-194.354-156.764  1.00 20.000          N  
ATOM  12883  H   HIS A 826      17.973-193.338-162.520  1.00 20.000          H  
ATOM  12884  HA  HIS A 826      18.837-195.798-160.993  1.00 20.000          H  
ATOM  12885 1HB  HIS A 826      20.387-193.961-160.887  1.00 20.000          H  
ATOM  12886 2HB  HIS A 826      19.187-192.888-160.309  1.00 20.000          H  
ATOM  12887  HD2 HIS A 826      19.314-192.583-157.675  1.00 20.000          H  
ATOM  12888  HE1 HIS A 826      21.044-196.314-156.667  1.00 20.000          H  
ATOM  12889  HE2 HIS A 826      20.263-194.043-155.790  1.00 20.000          H  
ATOM  12890  N   GLY A 827      17.004-196.014-159.402  1.00 20.000          N  
ATOM  12891  CA  GLY A 827      15.941-196.178-158.428  1.00 20.000          C  
ATOM  12892  C   GLY A 827      16.318-195.546-157.084  1.00 20.000          C  
ATOM  12893  O   GLY A 827      16.678-196.252-156.128  1.00 20.000          O  
ATOM  12894  H   GLY A 827      17.494-196.883-159.682  1.00 20.000          H  
ATOM  12895 1HA  GLY A 827      15.022-195.738-158.801  1.00 20.000          H  
ATOM  12896 2HA  GLY A 827      15.759-197.238-158.306  1.00 20.000          H  
ATOM  12897  N   ASN A 828      16.256-194.205-157.049  1.00 20.000          N  
ATOM  12898  CA  ASN A 828      16.573-193.371-155.885  1.00 20.000          C  
ATOM  12899  C   ASN A 828      15.665-193.691-154.714  1.00 20.000          C  
ATOM  12900  O   ASN A 828      16.051-193.496-153.566  1.00 20.000          O  
ATOM  12901  CB  ASN A 828      16.479-191.896-156.227  1.00 20.000          C  
ATOM  12902  CG  ASN A 828      17.004-190.956-155.140  1.00 20.000          C  
ATOM  12903  OD1 ASN A 828      18.177-191.030-154.720  1.00 20.000          O  
ATOM  12904  ND2 ASN A 828      16.152-190.064-154.676  1.00 20.000          N  
ATOM  12905  H   ASN A 828      15.992-193.756-157.928  1.00 20.000          H  
ATOM  12906  HA  ASN A 828      17.595-193.589-155.576  1.00 20.000          H  
ATOM  12907 1HB  ASN A 828      17.036-191.720-157.136  1.00 20.000          H  
ATOM  12908 2HB  ASN A 828      15.442-191.643-156.419  1.00 20.000          H  
ATOM  12909 1HD2 ASN A 828      16.434-189.419-153.967  1.00 20.000          H  
ATOM  12910 2HD2 ASN A 828      15.189-190.011-155.019  1.00 20.000          H  
ATOM  12911  N   GLY A 829      14.462-194.165-155.005  1.00 20.000          N  
ATOM  12912  CA  GLY A 829      13.480-194.515-153.988  1.00 20.000          C  
ATOM  12913  C   GLY A 829      14.073-195.510-153.011  1.00 20.000          C  
ATOM  12914  O   GLY A 829      14.155-195.236-151.803  1.00 20.000          O  
ATOM  12915  H   GLY A 829      14.231-194.269-155.983  1.00 20.000          H  
ATOM  12916 1HA  GLY A 829      13.144-193.640-153.458  1.00 20.000          H  
ATOM  12917 2HA  GLY A 829      12.623-194.955-154.483  1.00 20.000          H  
ATOM  12918  N   THR A 830      14.526-196.643-153.549  1.00 20.000          N  
ATOM  12919  CA  THR A 830      15.171-197.687-152.768  1.00 20.000          C  
ATOM  12920  C   THR A 830      16.433-197.155-152.093  1.00 20.000          C  
ATOM  12921  O   THR A 830      16.683-197.466-150.923  1.00 20.000          O  
ATOM  12922  CB  THR A 830      15.508-198.907-153.626  1.00 20.000          C  
ATOM  12923  OG1 THR A 830      14.308-199.466-154.133  1.00 20.000          O  
ATOM  12924  CG2 THR A 830      16.218-199.956-152.795  1.00 20.000          C  
ATOM  12925  H   THR A 830      14.324-196.794-154.542  1.00 20.000          H  
ATOM  12926  HA  THR A 830      14.482-198.006-151.990  1.00 20.000          H  
ATOM  12927  HB  THR A 830      16.124-198.592-154.453  1.00 20.000          H  
ATOM  12928  HG1 THR A 830      14.526-200.076-154.847  1.00 20.000          H  
ATOM  12929 1HG2 THR A 830      16.434-200.800-153.415  1.00 20.000          H  
ATOM  12930 2HG2 THR A 830      17.149-199.570-152.392  1.00 20.000          H  
ATOM  12931 3HG2 THR A 830      15.576-200.256-151.990  1.00 20.000          H  
ATOM  12932  N   GLN A 831      17.252-196.375-152.817  1.00 20.000          N  
ATOM  12933  CA  GLN A 831      18.462-195.849-152.185  1.00 20.000          C  
ATOM  12934  C   GLN A 831      18.115-195.082-150.925  1.00 20.000          C  
ATOM  12935  O   GLN A 831      18.746-195.272-149.888  1.00 20.000          O  
ATOM  12936  CB  GLN A 831      19.237-194.886-153.096  1.00 20.000          C  
ATOM  12937  CG  GLN A 831      20.528-194.340-152.447  1.00 20.000          C  
ATOM  12938  CD  GLN A 831      21.267-193.292-153.289  1.00 20.000          C  
ATOM  12939  OE1 GLN A 831      21.102-193.177-154.513  1.00 20.000          O  
ATOM  12940  NE2 GLN A 831      22.101-192.500-152.597  1.00 20.000          N  
ATOM  12941  H   GLN A 831      17.029-196.177-153.801  1.00 20.000          H  
ATOM  12942  HA  GLN A 831      19.101-196.681-151.902  1.00 20.000          H  
ATOM  12943 1HB  GLN A 831      19.491-195.376-154.026  1.00 20.000          H  
ATOM  12944 2HB  GLN A 831      18.608-194.032-153.335  1.00 20.000          H  
ATOM  12945 1HG  GLN A 831      20.277-193.862-151.503  1.00 20.000          H  
ATOM  12946 2HG  GLN A 831      21.205-195.175-152.264  1.00 20.000          H  
ATOM  12947 1HE2 GLN A 831      22.636-191.738-153.052  1.00 20.000          H  
ATOM  12948 2HE2 GLN A 831      22.207-192.626-151.613  1.00 20.000          H  
ATOM  12949  N   GLN A 832      17.113-194.209-151.005  1.00 20.000          N  
ATOM  12950  CA  GLN A 832      16.728-193.440-149.841  1.00 20.000          C  
ATOM  12951  C   GLN A 832      16.099-194.319-148.754  1.00 20.000          C  
ATOM  12952  O   GLN A 832      16.383-194.151-147.565  1.00 20.000          O  
ATOM  12953  CB  GLN A 832      15.795-192.304-150.245  1.00 20.000          C  
ATOM  12954  CG  GLN A 832      16.485-191.218-151.084  1.00 20.000          C  
ATOM  12955  CD  GLN A 832      17.612-190.523-150.324  1.00 20.000          C  
ATOM  12956  OE1 GLN A 832      17.458-190.211-149.143  1.00 20.000          O  
ATOM  12957  NE2 GLN A 832      18.734-190.271-150.990  1.00 20.000          N  
ATOM  12958  H   GLN A 832      16.641-194.060-151.904  1.00 20.000          H  
ATOM  12959  HA  GLN A 832      17.622-192.989-149.442  1.00 20.000          H  
ATOM  12960 1HB  GLN A 832      14.972-192.711-150.839  1.00 20.000          H  
ATOM  12961 2HB  GLN A 832      15.370-191.840-149.357  1.00 20.000          H  
ATOM  12962 1HG  GLN A 832      16.921-191.686-151.968  1.00 20.000          H  
ATOM  12963 2HG  GLN A 832      15.750-190.472-151.386  1.00 20.000          H  
ATOM  12964 1HE2 GLN A 832      19.497-189.805-150.532  1.00 20.000          H  
ATOM  12965 2HE2 GLN A 832      18.820-190.534-151.957  1.00 20.000          H  
ATOM  12966  N   ALA A 833      15.331-195.337-149.149  1.00 20.000          N  
ATOM  12967  CA  ALA A 833      14.667-196.213-148.187  1.00 20.000          C  
ATOM  12968  C   ALA A 833      15.668-196.873-147.237  1.00 20.000          C  
ATOM  12969  O   ALA A 833      15.367-197.068-146.050  1.00 20.000          O  
ATOM  12970  CB  ALA A 833      13.874-197.292-148.916  1.00 20.000          C  
ATOM  12971  H   ALA A 833      15.118-195.434-150.145  1.00 20.000          H  
ATOM  12972  HA  ALA A 833      13.987-195.602-147.597  1.00 20.000          H  
ATOM  12973 1HB  ALA A 833      13.360-197.922-148.203  1.00 20.000          H  
ATOM  12974 2HB  ALA A 833      13.149-196.821-149.578  1.00 20.000          H  
ATOM  12975 3HB  ALA A 833      14.554-197.897-149.503  1.00 20.000          H  
ATOM  12976  N   PHE A 834      16.854-197.217-147.754  1.00 20.000          N  
ATOM  12977  CA  PHE A 834      17.895-197.873-146.966  1.00 20.000          C  
ATOM  12978  C   PHE A 834      19.145-197.012-146.844  1.00 20.000          C  
ATOM  12979  O   PHE A 834      20.241-197.533-146.596  1.00 20.000          O  
ATOM  12980  CB  PHE A 834      18.253-199.202-147.622  1.00 20.000          C  
ATOM  12981  CG  PHE A 834      17.076-200.038-147.738  1.00 20.000          C  
ATOM  12982  CD1 PHE A 834      16.462-200.166-148.945  1.00 20.000          C  
ATOM  12983  CD2 PHE A 834      16.537-200.662-146.650  1.00 20.000          C  
ATOM  12984  CE1 PHE A 834      15.341-200.891-149.062  1.00 20.000          C  
ATOM  12985  CE2 PHE A 834      15.411-201.396-146.775  1.00 20.000          C  
ATOM  12986  CZ  PHE A 834      14.809-201.502-147.977  1.00 20.000          C  
ATOM  12987  H   PHE A 834      17.011-197.061-148.760  1.00 20.000          H  
ATOM  12988  HA  PHE A 834      17.506-198.058-145.967  1.00 20.000          H  
ATOM  12989 1HB  PHE A 834      18.659-199.022-148.623  1.00 20.000          H  
ATOM  12990 2HB  PHE A 834      19.009-199.735-147.042  1.00 20.000          H  
ATOM  12991  HD1 PHE A 834      16.885-199.659-149.816  1.00 20.000          H  
ATOM  12992  HD2 PHE A 834      17.015-200.562-145.670  1.00 20.000          H  
ATOM  12993  HE1 PHE A 834      14.872-200.972-150.018  1.00 20.000          H  
ATOM  12994  HE2 PHE A 834      14.990-201.888-145.905  1.00 20.000          H  
ATOM  12995  HZ  PHE A 834      13.905-202.068-148.066  1.00 20.000          H  
ATOM  12996  N   TYR A 835      18.975-195.694-146.954  1.00 20.000          N  
ATOM  12997  CA  TYR A 835      20.078-194.740-146.973  1.00 20.000          C  
ATOM  12998  C   TYR A 835      21.062-194.959-145.832  1.00 20.000          C  
ATOM  12999  O   TYR A 835      22.271-194.814-146.028  1.00 20.000          O  
ATOM  13000  CB  TYR A 835      19.539-193.317-146.962  1.00 20.000          C  
ATOM  13001  CG  TYR A 835      20.554-192.286-147.274  1.00 20.000          C  
ATOM  13002  CD1 TYR A 835      20.960-192.155-148.597  1.00 20.000          C  
ATOM  13003  CD2 TYR A 835      21.054-191.456-146.316  1.00 20.000          C  
ATOM  13004  CE1 TYR A 835      21.885-191.203-148.944  1.00 20.000          C  
ATOM  13005  CE2 TYR A 835      21.980-190.491-146.669  1.00 20.000          C  
ATOM  13006  CZ  TYR A 835      22.397-190.369-147.968  1.00 20.000          C  
ATOM  13007  OH  TYR A 835      23.321-189.411-148.303  1.00 20.000          O  
ATOM  13008  H   TYR A 835      18.031-195.324-147.115  1.00 20.000          H  
ATOM  13009  HA  TYR A 835      20.622-194.885-147.907  1.00 20.000          H  
ATOM  13010 1HB  TYR A 835      18.756-193.228-147.662  1.00 20.000          H  
ATOM  13011 2HB  TYR A 835      19.117-193.096-145.983  1.00 20.000          H  
ATOM  13012  HD1 TYR A 835      20.545-192.815-149.356  1.00 20.000          H  
ATOM  13013  HD2 TYR A 835      20.723-191.548-145.280  1.00 20.000          H  
ATOM  13014  HE1 TYR A 835      22.209-191.101-149.981  1.00 20.000          H  
ATOM  13015  HE2 TYR A 835      22.384-189.824-145.913  1.00 20.000          H  
ATOM  13016  HH  TYR A 835      23.578-188.925-147.515  1.00 20.000          H  
ATOM  13017  N   ALA A 836      20.554-195.259-144.632  1.00 20.000          N  
ATOM  13018  CA  ALA A 836      21.417-195.511-143.487  1.00 20.000          C  
ATOM  13019  C   ALA A 836      21.013-196.812-142.776  1.00 20.000          C  
ATOM  13020  O   ALA A 836      20.995-196.865-141.543  1.00 20.000          O  
ATOM  13021  CB  ALA A 836      21.369-194.344-142.515  1.00 20.000          C  
ATOM  13022  H   ALA A 836      19.550-195.336-144.529  1.00 20.000          H  
ATOM  13023  HA  ALA A 836      22.431-195.626-143.855  1.00 20.000          H  
ATOM  13024 1HB  ALA A 836      22.043-194.535-141.685  1.00 20.000          H  
ATOM  13025 2HB  ALA A 836      21.673-193.447-143.031  1.00 20.000          H  
ATOM  13026 3HB  ALA A 836      20.353-194.221-142.142  1.00 20.000          H  
ATOM  13027  N   ASP A 837      20.690-197.863-143.553  1.00 20.000          N  
ATOM  13028  CA  ASP A 837      20.258-199.142-142.971  1.00 20.000          C  
ATOM  13029  C   ASP A 837      21.297-200.288-143.147  1.00 20.000          C  
ATOM  13030  O   ASP A 837      21.417-200.834-144.247  1.00 20.000          O  
ATOM  13031  CB  ASP A 837      18.908-199.565-143.553  1.00 20.000          C  
ATOM  13032  CG  ASP A 837      18.310-200.844-142.904  1.00 20.000          C  
ATOM  13033  OD1 ASP A 837      19.052-201.666-142.363  1.00 20.000          O  
ATOM  13034  OD2 ASP A 837      17.094-200.963-142.932  1.00 20.000          O  
ATOM  13035  H   ASP A 837      20.728-197.758-144.574  1.00 20.000          H  
ATOM  13036  HA  ASP A 837      20.073-198.943-141.928  1.00 20.000          H  
ATOM  13037 1HB  ASP A 837      18.191-198.747-143.453  1.00 20.000          H  
ATOM  13038 2HB  ASP A 837      19.037-199.753-144.616  1.00 20.000          H  
ATOM  13039  N   PRO A 838      22.019-200.707-142.077  1.00 20.000          N  
ATOM  13040  CA  PRO A 838      23.125-201.669-142.058  1.00 20.000          C  
ATOM  13041  C   PRO A 838      22.757-203.092-142.486  1.00 20.000          C  
ATOM  13042  O   PRO A 838      23.636-203.935-142.656  1.00 20.000          O  
ATOM  13043  CB  PRO A 838      23.567-201.670-140.588  1.00 20.000          C  
ATOM  13044  CG  PRO A 838      22.359-201.242-139.814  1.00 20.000          C  
ATOM  13045  CD  PRO A 838      21.627-200.264-140.716  1.00 20.000          C  
ATOM  13046  HA  PRO A 838      23.937-201.283-142.692  1.00 20.000          H  
ATOM  13047 1HB  PRO A 838      23.898-202.683-140.313  1.00 20.000          H  
ATOM  13048 2HB  PRO A 838      24.426-201.024-140.452  1.00 20.000          H  
ATOM  13049 1HG  PRO A 838      21.747-202.123-139.562  1.00 20.000          H  
ATOM  13050 2HG  PRO A 838      22.663-200.788-138.863  1.00 20.000          H  
ATOM  13051 1HD  PRO A 838      20.552-200.440-140.535  1.00 20.000          H  
ATOM  13052 2HD  PRO A 838      21.928-199.223-140.538  1.00 20.000          H  
ATOM  13053  N   SER A 839      21.468-203.418-142.552  1.00 20.000          N  
ATOM  13054  CA  SER A 839      21.102-204.783-142.924  1.00 20.000          C  
ATOM  13055  C   SER A 839      20.780-204.975-144.410  1.00 20.000          C  
ATOM  13056  O   SER A 839      20.666-206.119-144.873  1.00 20.000          O  
ATOM  13057  CB  SER A 839      19.923-205.256-142.086  1.00 20.000          C  
ATOM  13058  OG  SER A 839      20.258-205.377-140.727  1.00 20.000          O  
ATOM  13059  H   SER A 839      20.715-202.728-142.398  1.00 20.000          H  
ATOM  13060  HA  SER A 839      21.945-205.433-142.689  1.00 20.000          H  
ATOM  13061 1HB  SER A 839      19.109-204.545-142.185  1.00 20.000          H  
ATOM  13062 2HB  SER A 839      19.570-206.203-142.464  1.00 20.000          H  
ATOM  13063  HG  SER A 839      19.476-205.717-140.296  1.00 20.000          H  
ATOM  13064  N   ILE A 840      20.581-203.890-145.163  1.00 20.000          N  
ATOM  13065  CA  ILE A 840      20.170-204.057-146.554  1.00 20.000          C  
ATOM  13066  C   ILE A 840      21.105-203.390-147.548  1.00 20.000          C  
ATOM  13067  O   ILE A 840      21.444-202.218-147.411  1.00 20.000          O  
ATOM  13068  CB  ILE A 840      18.699-203.596-146.784  1.00 20.000          C  
ATOM  13069  CG1 ILE A 840      17.718-204.418-145.884  1.00 20.000          C  
ATOM  13070  CG2 ILE A 840      18.277-203.760-148.269  1.00 20.000          C  
ATOM  13071  CD1 ILE A 840      17.276-203.784-144.611  1.00 20.000          C  
ATOM  13072  H   ILE A 840      20.742-202.941-144.794  1.00 20.000          H  
ATOM  13073  HA  ILE A 840      20.188-205.114-146.774  1.00 20.000          H  
ATOM  13074  HB  ILE A 840      18.617-202.556-146.500  1.00 20.000          H  
ATOM  13075 1HG1 ILE A 840      16.838-204.646-146.458  1.00 20.000          H  
ATOM  13076 2HG1 ILE A 840      18.207-205.344-145.613  1.00 20.000          H  
ATOM  13077 1HG2 ILE A 840      17.254-203.422-148.387  1.00 20.000          H  
ATOM  13078 2HG2 ILE A 840      18.919-203.168-148.919  1.00 20.000          H  
ATOM  13079 3HG2 ILE A 840      18.345-204.810-148.560  1.00 20.000          H  
ATOM  13080 1HD1 ILE A 840      16.616-204.471-144.095  1.00 20.000          H  
ATOM  13081 2HD1 ILE A 840      18.123-203.565-143.986  1.00 20.000          H  
ATOM  13082 3HD1 ILE A 840      16.755-202.872-144.799  1.00 20.000          H  
ATOM  13083  N   LEU A 841      21.522-204.147-148.557  1.00 20.000          N  
ATOM  13084  CA  LEU A 841      22.361-203.550-149.587  1.00 20.000          C  
ATOM  13085  C   LEU A 841      21.566-203.177-150.782  1.00 20.000          C  
ATOM  13086  O   LEU A 841      20.622-203.874-151.157  1.00 20.000          O  
ATOM  13087  CB  LEU A 841      23.442-204.450-150.184  1.00 20.000          C  
ATOM  13088  CG  LEU A 841      24.460-205.008-149.348  1.00 20.000          C  
ATOM  13089  CD1 LEU A 841      25.355-205.781-150.225  1.00 20.000          C  
ATOM  13090  CD2 LEU A 841      25.179-203.980-148.670  1.00 20.000          C  
ATOM  13091  H   LEU A 841      21.187-205.113-148.602  1.00 20.000          H  
ATOM  13092  HA  LEU A 841      22.796-202.638-149.195  1.00 20.000          H  
ATOM  13093 1HB  LEU A 841      22.940-205.283-150.654  1.00 20.000          H  
ATOM  13094 2HB  LEU A 841      23.945-203.883-150.970  1.00 20.000          H  
ATOM  13095  HG  LEU A 841      24.017-205.652-148.638  1.00 20.000          H  
ATOM  13096 1HD1 LEU A 841      26.126-206.214-149.656  1.00 20.000          H  
ATOM  13097 2HD1 LEU A 841      24.802-206.531-150.714  1.00 20.000          H  
ATOM  13098 3HD1 LEU A 841      25.785-205.110-150.952  1.00 20.000          H  
ATOM  13099 1HD2 LEU A 841      25.943-204.422-148.041  1.00 20.000          H  
ATOM  13100 2HD2 LEU A 841      25.627-203.325-149.409  1.00 20.000          H  
ATOM  13101 3HD2 LEU A 841      24.503-203.433-148.075  1.00 20.000          H  
ATOM  13102  N   TYR A 842      22.019-202.145-151.453  1.00 20.000          N  
ATOM  13103  CA  TYR A 842      21.409-201.784-152.705  1.00 20.000          C  
ATOM  13104  C   TYR A 842      22.463-201.590-153.766  1.00 20.000          C  
ATOM  13105  O   TYR A 842      23.323-200.714-153.647  1.00 20.000          O  
ATOM  13106  CB  TYR A 842      20.587-200.524-152.534  1.00 20.000          C  
ATOM  13107  CG  TYR A 842      19.865-200.065-153.741  1.00 20.000          C  
ATOM  13108  CD1 TYR A 842      19.251-200.965-154.576  1.00 20.000          C  
ATOM  13109  CD2 TYR A 842      19.771-198.721-153.992  1.00 20.000          C  
ATOM  13110  CE1 TYR A 842      18.552-200.539-155.623  1.00 20.000          C  
ATOM  13111  CE2 TYR A 842      19.041-198.290-155.059  1.00 20.000          C  
ATOM  13112  CZ  TYR A 842      18.429-199.201-155.864  1.00 20.000          C  
ATOM  13113  OH  TYR A 842      17.647-198.780-156.878  1.00 20.000          O  
ATOM  13114  H   TYR A 842      22.801-201.608-151.061  1.00 20.000          H  
ATOM  13115  HA  TYR A 842      20.775-202.604-153.019  1.00 20.000          H  
ATOM  13116 1HB  TYR A 842      19.859-200.667-151.733  1.00 20.000          H  
ATOM  13117 2HB  TYR A 842      21.248-199.730-152.238  1.00 20.000          H  
ATOM  13118  HD1 TYR A 842      19.307-202.017-154.400  1.00 20.000          H  
ATOM  13119  HD2 TYR A 842      20.255-198.009-153.333  1.00 20.000          H  
ATOM  13120  HE1 TYR A 842      18.069-201.259-156.252  1.00 20.000          H  
ATOM  13121  HE2 TYR A 842      18.929-197.227-155.264  1.00 20.000          H  
ATOM  13122  HH  TYR A 842      17.452-197.822-156.739  1.00 20.000          H  
ATOM  13123  N   ILE A 843      22.405-202.413-154.806  1.00 20.000          N  
ATOM  13124  CA  ILE A 843      23.375-202.323-155.874  1.00 20.000          C  
ATOM  13125  C   ILE A 843      22.608-201.879-157.116  1.00 20.000          C  
ATOM  13126  O   ILE A 843      21.690-202.568-157.575  1.00 20.000          O  
ATOM  13127  CB  ILE A 843      24.074-203.670-156.127  1.00 20.000          C  
ATOM  13128  CG1 ILE A 843      24.751-204.203-154.819  1.00 20.000          C  
ATOM  13129  CG2 ILE A 843      25.150-203.442-157.179  1.00 20.000          C  
ATOM  13130  CD1 ILE A 843      25.257-205.663-154.914  1.00 20.000          C  
ATOM  13131  H   ILE A 843      21.659-203.113-154.850  1.00 20.000          H  
ATOM  13132  HA  ILE A 843      24.121-201.565-155.638  1.00 20.000          H  
ATOM  13133  HB  ILE A 843      23.364-204.402-156.470  1.00 20.000          H  
ATOM  13134 1HG1 ILE A 843      25.582-203.553-154.548  1.00 20.000          H  
ATOM  13135 2HG1 ILE A 843      24.012-204.169-154.015  1.00 20.000          H  
ATOM  13136 1HG2 ILE A 843      25.653-204.352-157.366  1.00 20.000          H  
ATOM  13137 2HG2 ILE A 843      24.703-203.082-158.103  1.00 20.000          H  
ATOM  13138 3HG2 ILE A 843      25.868-202.703-156.817  1.00 20.000          H  
ATOM  13139 1HD1 ILE A 843      25.670-205.963-153.964  1.00 20.000          H  
ATOM  13140 2HD1 ILE A 843      24.425-206.312-155.155  1.00 20.000          H  
ATOM  13141 3HD1 ILE A 843      26.018-205.769-155.673  1.00 20.000          H  
ATOM  13142  N   SER A 844      22.994-200.740-157.663  1.00 20.000          N  
ATOM  13143  CA  SER A 844      22.261-200.178-158.789  1.00 20.000          C  
ATOM  13144  C   SER A 844      23.105-200.020-160.048  1.00 20.000          C  
ATOM  13145  O   SER A 844      24.154-199.377-160.028  1.00 20.000          O  
ATOM  13146  CB  SER A 844      21.684-198.840-158.362  1.00 20.000          C  
ATOM  13147  OG  SER A 844      21.029-198.196-159.417  1.00 20.000          O  
ATOM  13148  H   SER A 844      23.783-200.231-157.244  1.00 20.000          H  
ATOM  13149  HA  SER A 844      21.448-200.852-159.032  1.00 20.000          H  
ATOM  13150 1HB  SER A 844      20.984-198.995-157.545  1.00 20.000          H  
ATOM  13151 2HB  SER A 844      22.489-198.205-157.985  1.00 20.000          H  
ATOM  13152  HG  SER A 844      20.832-197.280-159.107  1.00 20.000          H  
ATOM  13153  N   LEU A 845      22.668-200.646-161.150  1.00 20.000          N  
ATOM  13154  CA  LEU A 845      23.391-200.579-162.431  1.00 20.000          C  
ATOM  13155  C   LEU A 845      22.699-199.546-163.325  1.00 20.000          C  
ATOM  13156  O   LEU A 845      21.710-199.884-163.954  1.00 20.000          O  
ATOM  13157  CB  LEU A 845      23.408-202.007-163.036  1.00 20.000          C  
ATOM  13158  CG  LEU A 845      24.109-202.263-164.400  1.00 20.000          C  
ATOM  13159  CD1 LEU A 845      25.553-201.855-164.339  1.00 20.000          C  
ATOM  13160  CD2 LEU A 845      24.039-203.789-164.698  1.00 20.000          C  
ATOM  13161  H   LEU A 845      21.782-201.168-161.112  1.00 20.000          H  
ATOM  13162  HA  LEU A 845      24.391-200.258-162.250  1.00 20.000          H  
ATOM  13163 1HB  LEU A 845      23.870-202.668-162.307  1.00 20.000          H  
ATOM  13164 2HB  LEU A 845      22.365-202.319-163.153  1.00 20.000          H  
ATOM  13165  HG  LEU A 845      23.611-201.696-165.190  1.00 20.000          H  
ATOM  13166 1HD1 LEU A 845      26.023-202.066-165.291  1.00 20.000          H  
ATOM  13167 2HD1 LEU A 845      25.637-200.791-164.129  1.00 20.000          H  
ATOM  13168 3HD1 LEU A 845      26.046-202.418-163.555  1.00 20.000          H  
ATOM  13169 1HD2 LEU A 845      24.533-204.008-165.641  1.00 20.000          H  
ATOM  13170 2HD2 LEU A 845      24.541-204.341-163.902  1.00 20.000          H  
ATOM  13171 3HD2 LEU A 845      22.996-204.099-164.750  1.00 20.000          H  
ATOM  13172  N   HIS A 846      23.210-198.296-163.412  1.00 20.000          N  
ATOM  13173  CA  HIS A 846      22.406-197.238-164.070  1.00 20.000          C  
ATOM  13174  C   HIS A 846      23.200-196.085-164.682  1.00 20.000          C  
ATOM  13175  O   HIS A 846      24.404-195.959-164.450  1.00 20.000          O  
ATOM  13176  CB  HIS A 846      21.504-196.612-163.017  1.00 20.000          C  
ATOM  13177  CG  HIS A 846      22.313-195.862-161.985  1.00 20.000          C  
ATOM  13178  ND1 HIS A 846      22.590-194.514-162.082  1.00 20.000          N  
ATOM  13179  CD2 HIS A 846      22.962-196.294-160.891  1.00 20.000          C  
ATOM  13180  CE1 HIS A 846      23.338-194.156-161.053  1.00 20.000          C  
ATOM  13181  NE2 HIS A 846      23.582-195.225-160.331  1.00 20.000          N  
ATOM  13182  H   HIS A 846      24.102-198.041-162.967  1.00 20.000          H  
ATOM  13183  HA  HIS A 846      21.789-197.682-164.855  1.00 20.000          H  
ATOM  13184 1HB  HIS A 846      20.816-195.913-163.491  1.00 20.000          H  
ATOM  13185 2HB  HIS A 846      20.910-197.381-162.519  1.00 20.000          H  
ATOM  13186  HD1 HIS A 846      22.179-193.854-162.749  1.00 20.000          H  
ATOM  13187  HD2 HIS A 846      23.068-197.252-160.438  1.00 20.000          H  
ATOM  13188  HE1 HIS A 846      23.650-193.128-160.918  1.00 20.000          H  
ATOM  13189  N   ARG A 847      22.513-195.232-165.456  1.00 20.000          N  
ATOM  13190  CA  ARG A 847      23.147-194.030-166.006  1.00 20.000          C  
ATOM  13191  C   ARG A 847      23.182-192.908-164.974  1.00 20.000          C  
ATOM  13192  O   ARG A 847      22.205-192.709-164.249  1.00 20.000          O  
ATOM  13193  CB  ARG A 847      22.372-193.474-167.183  1.00 20.000          C  
ATOM  13194  CG  ARG A 847      22.255-194.345-168.379  1.00 20.000          C  
ATOM  13195  CD  ARG A 847      21.472-193.665-169.465  1.00 20.000          C  
ATOM  13196  NE  ARG A 847      20.099-193.302-169.037  1.00 20.000          N  
ATOM  13197  CZ  ARG A 847      19.135-192.833-169.855  1.00 20.000          C  
ATOM  13198  NH1 ARG A 847      19.369-192.700-171.128  1.00 20.000          N  
ATOM  13199  NH2 ARG A 847      17.938-192.507-169.396  1.00 20.000          N  
ATOM  13200  H   ARG A 847      21.519-195.418-165.648  1.00 20.000          H  
ATOM  13201  HA  ARG A 847      24.158-194.264-166.306  1.00 20.000          H  
ATOM  13202 1HB  ARG A 847      21.372-193.201-166.847  1.00 20.000          H  
ATOM  13203 2HB  ARG A 847      22.860-192.573-167.510  1.00 20.000          H  
ATOM  13204 1HG  ARG A 847      23.250-194.559-168.760  1.00 20.000          H  
ATOM  13205 2HG  ARG A 847      21.762-195.275-168.105  1.00 20.000          H  
ATOM  13206 1HD  ARG A 847      21.991-192.759-169.771  1.00 20.000          H  
ATOM  13207 2HD  ARG A 847      21.395-194.343-170.314  1.00 20.000          H  
ATOM  13208  HE  ARG A 847      19.872-193.394-168.058  1.00 20.000          H  
ATOM  13209 1HH1 ARG A 847      20.255-192.967-171.498  1.00 20.000          H  
ATOM  13210 2HH1 ARG A 847      18.633-192.366-171.741  1.00 20.000          H  
ATOM  13211 1HH2 ARG A 847      17.680-192.600-168.396  1.00 20.000          H  
ATOM  13212 2HH2 ARG A 847      17.235-192.176-170.052  1.00 20.000          H  
ATOM  13213  N   TYR A 848      24.288-192.166-164.917  1.00 20.000          N  
ATOM  13214  CA  TYR A 848      24.398-190.986-164.064  1.00 20.000          C  
ATOM  13215  C   TYR A 848      24.828-189.764-164.878  1.00 20.000          C  
ATOM  13216  O   TYR A 848      24.234-188.686-164.758  1.00 20.000          O  
ATOM  13217  CB  TYR A 848      25.343-191.243-162.893  1.00 20.000          C  
ATOM  13218  CG  TYR A 848      25.458-190.081-161.913  1.00 20.000          C  
ATOM  13219  CD1 TYR A 848      24.348-189.679-161.198  1.00 20.000          C  
ATOM  13220  CD2 TYR A 848      26.663-189.440-161.715  1.00 20.000          C  
ATOM  13221  CE1 TYR A 848      24.418-188.625-160.326  1.00 20.000          C  
ATOM  13222  CE2 TYR A 848      26.735-188.385-160.831  1.00 20.000          C  
ATOM  13223  CZ  TYR A 848      25.618-187.969-160.152  1.00 20.000          C  
ATOM  13224  OH  TYR A 848      25.694-186.897-159.299  1.00 20.000          O  
ATOM  13225  H   TYR A 848      25.086-192.425-165.494  1.00 20.000          H  
ATOM  13226  HA  TYR A 848      23.411-190.765-163.657  1.00 20.000          H  
ATOM  13227 1HB  TYR A 848      25.020-192.112-162.356  1.00 20.000          H  
ATOM  13228 2HB  TYR A 848      26.336-191.457-163.292  1.00 20.000          H  
ATOM  13229  HD1 TYR A 848      23.405-190.195-161.343  1.00 20.000          H  
ATOM  13230  HD2 TYR A 848      27.553-189.756-162.260  1.00 20.000          H  
ATOM  13231  HE1 TYR A 848      23.527-188.307-159.783  1.00 20.000          H  
ATOM  13232  HE2 TYR A 848      27.683-187.868-160.676  1.00 20.000          H  
ATOM  13233  HH  TYR A 848      26.575-186.511-159.342  1.00 20.000          H  
ATOM  13234  N   ASP A 849      25.929-189.904-165.619  1.00 20.000          N  
ATOM  13235  CA  ASP A 849      26.497-188.830-166.435  1.00 20.000          C  
ATOM  13236  C   ASP A 849      26.631-187.527-165.674  1.00 20.000          C  
ATOM  13237  O   ASP A 849      26.154-186.496-166.135  1.00 20.000          O  
ATOM  13238  CB  ASP A 849      25.681-188.633-167.687  1.00 20.000          C  
ATOM  13239  CG  ASP A 849      26.426-187.928-168.783  1.00 20.000          C  
ATOM  13240  OD1 ASP A 849      27.628-188.210-168.926  1.00 20.000          O  
ATOM  13241  OD2 ASP A 849      25.824-187.202-169.547  1.00 20.000          O  
ATOM  13242  H   ASP A 849      26.338-190.838-165.684  1.00 20.000          H  
ATOM  13243  HA  ASP A 849      27.496-189.109-166.733  1.00 20.000          H  
ATOM  13244 1HB  ASP A 849      25.427-189.613-168.041  1.00 20.000          H  
ATOM  13245 2HB  ASP A 849      24.761-188.104-167.460  1.00 20.000          H  
ATOM  13246  N   GLU A 850      27.205-187.603-164.485  1.00 20.000          N  
ATOM  13247  CA  GLU A 850      27.413-186.478-163.581  1.00 20.000          C  
ATOM  13248  C   GLU A 850      26.124-185.754-163.143  1.00 20.000          C  
ATOM  13249  O   GLU A 850      26.182-184.609-162.691  1.00 20.000          O  
ATOM  13250  CB  GLU A 850      28.420-185.501-164.187  1.00 20.000          C  
ATOM  13251  CG  GLU A 850      29.800-186.139-164.482  1.00 20.000          C  
ATOM  13252  CD  GLU A 850      30.541-186.578-163.221  1.00 20.000          C  
ATOM  13253  OE1 GLU A 850      30.186-186.118-162.163  1.00 20.000          O  
ATOM  13254  OE2 GLU A 850      31.446-187.379-163.316  1.00 20.000          O  
ATOM  13255  H   GLU A 850      27.566-188.501-164.202  1.00 20.000          H  
ATOM  13256  HA  GLU A 850      27.887-186.861-162.689  1.00 20.000          H  
ATOM  13257 1HB  GLU A 850      28.028-185.085-165.115  1.00 20.000          H  
ATOM  13258 2HB  GLU A 850      28.578-184.669-163.501  1.00 20.000          H  
ATOM  13259 1HG  GLU A 850      29.663-187.004-165.129  1.00 20.000          H  
ATOM  13260 2HG  GLU A 850      30.410-185.415-165.018  1.00 20.000          H  
ATOM  13261  N   GLY A 851      24.981-186.457-163.168  1.00 20.000          N  
ATOM  13262  CA  GLY A 851      23.721-185.904-162.694  1.00 20.000          C  
ATOM  13263  C   GLY A 851      22.811-185.432-163.822  1.00 20.000          C  
ATOM  13264  O   GLY A 851      21.913-184.619-163.592  1.00 20.000          O  
ATOM  13265  H   GLY A 851      24.966-187.372-163.611  1.00 20.000          H  
ATOM  13266 1HA  GLY A 851      23.200-186.662-162.110  1.00 20.000          H  
ATOM  13267 2HA  GLY A 851      23.924-185.075-162.020  1.00 20.000          H  
ATOM  13268  N   ASN A 852      23.040-185.925-165.045  1.00 20.000          N  
ATOM  13269  CA  ASN A 852      22.223-185.522-166.188  1.00 20.000          C  
ATOM  13270  C   ASN A 852      21.155-186.537-166.607  1.00 20.000          C  
ATOM  13271  O   ASN A 852      20.494-186.358-167.632  1.00 20.000          O  
ATOM  13272  CB  ASN A 852      23.121-185.152-167.345  1.00 20.000          C  
ATOM  13273  CG  ASN A 852      23.860-183.857-167.079  1.00 20.000          C  
ATOM  13274  OD1 ASN A 852      23.285-182.765-167.197  1.00 20.000          O  
ATOM  13275  ND2 ASN A 852      25.103-183.957-166.706  1.00 20.000          N  
ATOM  13276  H   ASN A 852      23.770-186.631-165.170  1.00 20.000          H  
ATOM  13277  HA  ASN A 852      21.684-184.618-165.906  1.00 20.000          H  
ATOM  13278 1HB  ASN A 852      23.853-185.942-167.507  1.00 20.000          H  
ATOM  13279 2HB  ASN A 852      22.537-185.055-168.258  1.00 20.000          H  
ATOM  13280 1HD2 ASN A 852      25.638-183.142-166.504  1.00 20.000          H  
ATOM  13281 2HD2 ASN A 852      25.521-184.877-166.603  1.00 20.000          H  
ATOM  13282  N   PHE A 853      20.950-187.570-165.795  1.00 20.000          N  
ATOM  13283  CA  PHE A 853      19.911-188.561-166.048  1.00 20.000          C  
ATOM  13284  C   PHE A 853      18.969-188.693-164.861  1.00 20.000          C  
ATOM  13285  O   PHE A 853      19.355-188.488-163.708  1.00 20.000          O  
ATOM  13286  CB  PHE A 853      20.470-189.916-166.485  1.00 20.000          C  
ATOM  13287  CG  PHE A 853      21.081-189.883-167.858  1.00 20.000          C  
ATOM  13288  CD1 PHE A 853      22.428-189.924-168.069  1.00 20.000          C  
ATOM  13289  CD2 PHE A 853      20.253-189.768-168.970  1.00 20.000          C  
ATOM  13290  CE1 PHE A 853      22.928-189.880-169.366  1.00 20.000          C  
ATOM  13291  CE2 PHE A 853      20.762-189.710-170.242  1.00 20.000          C  
ATOM  13292  CZ  PHE A 853      22.099-189.771-170.431  1.00 20.000          C  
ATOM  13293  H   PHE A 853      21.531-187.661-164.974  1.00 20.000          H  
ATOM  13294  HA  PHE A 853      19.311-188.203-166.884  1.00 20.000          H  
ATOM  13295 1HB  PHE A 853      21.242-190.236-165.777  1.00 20.000          H  
ATOM  13296 2HB  PHE A 853      19.683-190.667-166.473  1.00 20.000          H  
ATOM  13297  HD1 PHE A 853      23.099-190.000-167.214  1.00 20.000          H  
ATOM  13298  HD2 PHE A 853      19.174-189.716-168.826  1.00 20.000          H  
ATOM  13299  HE1 PHE A 853      23.980-189.923-169.551  1.00 20.000          H  
ATOM  13300  HE2 PHE A 853      20.090-189.612-171.095  1.00 20.000          H  
ATOM  13301  HZ  PHE A 853      22.509-189.723-171.419  1.00 20.000          H  
ATOM  13302  N   PHE A 854      17.726-189.049-165.158  1.00 20.000          N  
ATOM  13303  CA  PHE A 854      16.660-189.219-164.184  1.00 20.000          C  
ATOM  13304  C   PHE A 854      17.002-190.222-163.082  1.00 20.000          C  
ATOM  13305  O   PHE A 854      17.610-191.269-163.350  1.00 20.000          O  
ATOM  13306  CB  PHE A 854      15.404-189.698-164.906  1.00 20.000          C  
ATOM  13307  CG  PHE A 854      14.191-189.861-164.064  1.00 20.000          C  
ATOM  13308  CD1 PHE A 854      13.362-188.790-163.819  1.00 20.000          C  
ATOM  13309  CD2 PHE A 854      13.871-191.090-163.505  1.00 20.000          C  
ATOM  13310  CE1 PHE A 854      12.242-188.948-163.053  1.00 20.000          C  
ATOM  13311  CE2 PHE A 854      12.755-191.247-162.738  1.00 20.000          C  
ATOM  13312  CZ  PHE A 854      11.940-190.171-162.525  1.00 20.000          C  
ATOM  13313  H   PHE A 854      17.498-189.198-166.130  1.00 20.000          H  
ATOM  13314  HA  PHE A 854      16.470-188.242-163.752  1.00 20.000          H  
ATOM  13315 1HB  PHE A 854      15.162-189.004-165.708  1.00 20.000          H  
ATOM  13316 2HB  PHE A 854      15.609-190.632-165.358  1.00 20.000          H  
ATOM  13317  HD1 PHE A 854      13.598-187.813-164.250  1.00 20.000          H  
ATOM  13318  HD2 PHE A 854      14.513-191.930-163.683  1.00 20.000          H  
ATOM  13319  HE1 PHE A 854      11.583-188.100-162.873  1.00 20.000          H  
ATOM  13320  HE2 PHE A 854      12.515-192.226-162.307  1.00 20.000          H  
ATOM  13321  HZ  PHE A 854      11.059-190.280-161.947  1.00 20.000          H  
ATOM  13322  N   PRO A 855      16.669-189.890-161.827  1.00 20.000          N  
ATOM  13323  CA  PRO A 855      16.056-188.692-161.250  1.00 20.000          C  
ATOM  13324  C   PRO A 855      17.040-187.603-160.814  1.00 20.000          C  
ATOM  13325  O   PRO A 855      16.706-186.808-159.942  1.00 20.000          O  
ATOM  13326  CB  PRO A 855      15.355-189.286-160.042  1.00 20.000          C  
ATOM  13327  CG  PRO A 855      16.300-190.348-159.589  1.00 20.000          C  
ATOM  13328  CD  PRO A 855      16.898-190.918-160.854  1.00 20.000          C  
ATOM  13329  HA  PRO A 855      15.299-188.274-161.919  1.00 20.000          H  
ATOM  13330 1HB  PRO A 855      15.160-188.516-159.278  1.00 20.000          H  
ATOM  13331 2HB  PRO A 855      14.381-189.690-160.350  1.00 20.000          H  
ATOM  13332 1HG  PRO A 855      17.045-189.922-158.904  1.00 20.000          H  
ATOM  13333 2HG  PRO A 855      15.757-191.116-159.036  1.00 20.000          H  
ATOM  13334 1HD  PRO A 855      17.967-191.077-160.732  1.00 20.000          H  
ATOM  13335 2HD  PRO A 855      16.368-191.835-161.151  1.00 20.000          H  
ATOM  13336  N   GLY A 856      18.280-187.625-161.305  1.00 20.000          N  
ATOM  13337  CA  GLY A 856      19.289-186.683-160.834  1.00 20.000          C  
ATOM  13338  C   GLY A 856      19.944-187.157-159.535  1.00 20.000          C  
ATOM  13339  O   GLY A 856      20.298-186.351-158.673  1.00 20.000          O  
ATOM  13340  H   GLY A 856      18.553-188.239-162.071  1.00 20.000          H  
ATOM  13341 1HA  GLY A 856      20.051-186.563-161.608  1.00 20.000          H  
ATOM  13342 2HA  GLY A 856      18.832-185.707-160.682  1.00 20.000          H  
ATOM  13343  N   SER A 857      20.111-188.468-159.388  1.00 20.000          N  
ATOM  13344  CA  SER A 857      20.713-189.050-158.192  1.00 20.000          C  
ATOM  13345  C   SER A 857      21.519-190.290-158.518  1.00 20.000          C  
ATOM  13346  O   SER A 857      21.718-190.626-159.682  1.00 20.000          O  
ATOM  13347  CB  SER A 857      19.651-189.425-157.188  1.00 20.000          C  
ATOM  13348  OG  SER A 857      20.246-189.764-155.968  1.00 20.000          O  
ATOM  13349  H   SER A 857      19.803-189.079-160.126  1.00 20.000          H  
ATOM  13350  HA  SER A 857      21.381-188.313-157.743  1.00 20.000          H  
ATOM  13351 1HB  SER A 857      18.961-188.593-157.046  1.00 20.000          H  
ATOM  13352 2HB  SER A 857      19.079-190.264-157.563  1.00 20.000          H  
ATOM  13353  HG  SER A 857      19.520-190.108-155.402  1.00 20.000          H  
ATOM  13354  N   GLY A 858      21.972-190.994-157.488  1.00 20.000          N  
ATOM  13355  CA  GLY A 858      22.810-192.181-157.704  1.00 20.000          C  
ATOM  13356  C   GLY A 858      24.274-191.835-157.981  1.00 20.000          C  
ATOM  13357  O   GLY A 858      24.962-192.516-158.731  1.00 20.000          O  
ATOM  13358  H   GLY A 858      21.710-190.688-156.551  1.00 20.000          H  
ATOM  13359 1HA  GLY A 858      22.748-192.820-156.821  1.00 20.000          H  
ATOM  13360 2HA  GLY A 858      22.413-192.760-158.533  1.00 20.000          H  
ATOM  13361  N   ALA A 859      24.748-190.748-157.403  1.00 20.000          N  
ATOM  13362  CA  ALA A 859      26.123-190.320-157.602  1.00 20.000          C  
ATOM  13363  C   ALA A 859      27.096-191.403-157.135  1.00 20.000          C  
ATOM  13364  O   ALA A 859      26.834-192.077-156.141  1.00 20.000          O  
ATOM  13365  CB  ALA A 859      26.368-189.032-156.830  1.00 20.000          C  
ATOM  13366  H   ALA A 859      24.127-190.209-156.812  1.00 20.000          H  
ATOM  13367  HA  ALA A 859      26.262-190.164-158.658  1.00 20.000          H  
ATOM  13368 1HB  ALA A 859      27.376-188.671-156.972  1.00 20.000          H  
ATOM  13369 2HB  ALA A 859      25.670-188.273-157.167  1.00 20.000          H  
ATOM  13370 3HB  ALA A 859      26.201-189.218-155.785  1.00 20.000          H  
ATOM  13371  N   PRO A 860      28.255-191.587-157.802  1.00 20.000          N  
ATOM  13372  CA  PRO A 860      29.268-192.581-157.464  1.00 20.000          C  
ATOM  13373  C   PRO A 860      29.876-192.353-156.093  1.00 20.000          C  
ATOM  13374  O   PRO A 860      30.405-193.268-155.480  1.00 20.000          O  
ATOM  13375  CB  PRO A 860      30.334-192.375-158.549  1.00 20.000          C  
ATOM  13376  CG  PRO A 860      30.136-190.948-159.034  1.00 20.000          C  
ATOM  13377  CD  PRO A 860      28.646-190.688-158.912  1.00 20.000          C  
ATOM  13378  HA  PRO A 860      28.821-193.588-157.532  1.00 20.000          H  
ATOM  13379 1HB  PRO A 860      31.335-192.520-158.101  1.00 20.000          H  
ATOM  13380 2HB  PRO A 860      30.237-193.134-159.331  1.00 20.000          H  
ATOM  13381 1HG  PRO A 860      30.749-190.253-158.432  1.00 20.000          H  
ATOM  13382 2HG  PRO A 860      30.491-190.854-160.076  1.00 20.000          H  
ATOM  13383 1HD  PRO A 860      28.507-189.638-158.665  1.00 20.000          H  
ATOM  13384 2HD  PRO A 860      28.136-190.958-159.821  1.00 20.000          H  
ATOM  13385  N   ASN A 861      29.774-191.123-155.604  1.00 20.000          N  
ATOM  13386  CA  ASN A 861      30.373-190.747-154.342  1.00 20.000          C  
ATOM  13387  C   ASN A 861      29.443-190.953-153.160  1.00 20.000          C  
ATOM  13388  O   ASN A 861      29.822-190.692-152.016  1.00 20.000          O  
ATOM  13389  CB  ASN A 861      30.798-189.302-154.426  1.00 20.000          C  
ATOM  13390  CG  ASN A 861      31.886-189.090-155.445  1.00 20.000          C  
ATOM  13391  OD1 ASN A 861      32.722-189.956-155.708  1.00 20.000          O  
ATOM  13392  ND2 ASN A 861      31.882-187.930-156.042  1.00 20.000          N  
ATOM  13393  H   ASN A 861      29.297-190.412-156.134  1.00 20.000          H  
ATOM  13394  HA  ASN A 861      31.251-191.367-154.178  1.00 20.000          H  
ATOM  13395 1HB  ASN A 861      29.938-188.685-154.689  1.00 20.000          H  
ATOM  13396 2HB  ASN A 861      31.159-188.969-153.453  1.00 20.000          H  
ATOM  13397 1HD2 ASN A 861      32.576-187.722-156.734  1.00 20.000          H  
ATOM  13398 2HD2 ASN A 861      31.191-187.246-155.808  1.00 20.000          H  
ATOM  13399  N   GLU A 862      28.214-191.381-153.425  1.00 20.000          N  
ATOM  13400  CA  GLU A 862      27.252-191.595-152.366  1.00 20.000          C  
ATOM  13401  C   GLU A 862      27.123-193.068-152.100  1.00 20.000          C  
ATOM  13402  O   GLU A 862      26.774-193.840-152.993  1.00 20.000          O  
ATOM  13403  CB  GLU A 862      25.869-191.046-152.730  1.00 20.000          C  
ATOM  13404  CG  GLU A 862      25.770-189.551-152.858  1.00 20.000          C  
ATOM  13405  CD  GLU A 862      24.380-189.115-153.292  1.00 20.000          C  
ATOM  13406  OE1 GLU A 862      23.489-189.954-153.353  1.00 20.000          O  
ATOM  13407  OE2 GLU A 862      24.207-187.956-153.584  1.00 20.000          O  
ATOM  13408  H   GLU A 862      27.940-191.617-154.382  1.00 20.000          H  
ATOM  13409  HA  GLU A 862      27.603-191.107-151.457  1.00 20.000          H  
ATOM  13410 1HB  GLU A 862      25.558-191.475-153.687  1.00 20.000          H  
ATOM  13411 2HB  GLU A 862      25.145-191.365-151.980  1.00 20.000          H  
ATOM  13412 1HG  GLU A 862      25.989-189.110-151.886  1.00 20.000          H  
ATOM  13413 2HG  GLU A 862      26.520-189.196-153.555  1.00 20.000          H  
ATOM  13414  N   VAL A 863      27.386-193.475-150.867  1.00 20.000          N  
ATOM  13415  CA  VAL A 863      27.242-194.882-150.539  1.00 20.000          C  
ATOM  13416  C   VAL A 863      26.343-195.074-149.341  1.00 20.000          C  
ATOM  13417  O   VAL A 863      26.418-196.099-148.655  1.00 20.000          O  
ATOM  13418  CB  VAL A 863      28.594-195.590-150.326  1.00 20.000          C  
ATOM  13419  CG1 VAL A 863      29.375-195.603-151.621  1.00 20.000          C  
ATOM  13420  CG2 VAL A 863      29.381-194.909-149.219  1.00 20.000          C  
ATOM  13421  H   VAL A 863      27.682-192.805-150.167  1.00 20.000          H  
ATOM  13422  HA  VAL A 863      26.766-195.345-151.378  1.00 20.000          H  
ATOM  13423  HB  VAL A 863      28.400-196.623-150.065  1.00 20.000          H  
ATOM  13424 1HG1 VAL A 863      30.311-196.137-151.471  1.00 20.000          H  
ATOM  13425 2HG1 VAL A 863      28.785-196.107-152.391  1.00 20.000          H  
ATOM  13426 3HG1 VAL A 863      29.584-194.584-151.938  1.00 20.000          H  
ATOM  13427 1HG2 VAL A 863      30.327-195.429-149.066  1.00 20.000          H  
ATOM  13428 2HG2 VAL A 863      29.582-193.876-149.497  1.00 20.000          H  
ATOM  13429 3HG2 VAL A 863      28.811-194.925-148.297  1.00 20.000          H  
ATOM  13430  N   GLY A 864      25.516-194.066-149.080  1.00 20.000          N  
ATOM  13431  CA  GLY A 864      24.639-194.049-147.919  1.00 20.000          C  
ATOM  13432  C   GLY A 864      25.399-193.463-146.744  1.00 20.000          C  
ATOM  13433  O   GLY A 864      26.446-192.827-146.919  1.00 20.000          O  
ATOM  13434  H   GLY A 864      25.509-193.284-149.720  1.00 20.000          H  
ATOM  13435 1HA  GLY A 864      23.749-193.457-148.121  1.00 20.000          H  
ATOM  13436 2HA  GLY A 864      24.311-195.058-147.676  1.00 20.000          H  
ATOM  13437  N   THR A 865      24.828-193.584-145.558  1.00 20.000          N  
ATOM  13438  CA  THR A 865      25.455-192.998-144.374  1.00 20.000          C  
ATOM  13439  C   THR A 865      25.125-193.751-143.092  1.00 20.000          C  
ATOM  13440  O   THR A 865      24.582-194.855-143.115  1.00 20.000          O  
ATOM  13441  CB  THR A 865      25.069-191.520-144.207  1.00 20.000          C  
ATOM  13442  OG1 THR A 865      25.901-190.927-143.196  1.00 20.000          O  
ATOM  13443  CG2 THR A 865      23.620-191.408-143.785  1.00 20.000          C  
ATOM  13444  H   THR A 865      23.949-194.107-145.518  1.00 20.000          H  
ATOM  13445  HA  THR A 865      26.535-193.038-144.511  1.00 20.000          H  
ATOM  13446  HB  THR A 865      25.211-191.001-145.155  1.00 20.000          H  
ATOM  13447  HG1 THR A 865      26.788-190.808-143.577  1.00 20.000          H  
ATOM  13448 1HG2 THR A 865      23.355-190.361-143.688  1.00 20.000          H  
ATOM  13449 2HG2 THR A 865      23.022-191.874-144.529  1.00 20.000          H  
ATOM  13450 3HG2 THR A 865      23.432-191.893-142.844  1.00 20.000          H  
ATOM  13451  N   GLY A 866      25.512-193.171-141.967  1.00 20.000          N  
ATOM  13452  CA  GLY A 866      25.250-193.737-140.656  1.00 20.000          C  
ATOM  13453  C   GLY A 866      25.796-195.142-140.570  1.00 20.000          C  
ATOM  13454  O   GLY A 866      26.904-195.432-141.021  1.00 20.000          O  
ATOM  13455  H   GLY A 866      25.956-192.264-142.052  1.00 20.000          H  
ATOM  13456 1HA  GLY A 866      25.710-193.111-139.890  1.00 20.000          H  
ATOM  13457 2HA  GLY A 866      24.179-193.742-140.465  1.00 20.000          H  
ATOM  13458  N   LEU A 867      24.963-196.058-140.104  1.00 20.000          N  
ATOM  13459  CA  LEU A 867      25.385-197.443-139.970  1.00 20.000          C  
ATOM  13460  C   LEU A 867      25.313-198.145-141.314  1.00 20.000          C  
ATOM  13461  O   LEU A 867      25.725-199.294-141.455  1.00 20.000          O  
ATOM  13462  CB  LEU A 867      24.478-198.165-138.973  1.00 20.000          C  
ATOM  13463  CG  LEU A 867      24.491-197.679-137.502  1.00 20.000          C  
ATOM  13464  CD1 LEU A 867      23.411-198.439-136.741  1.00 20.000          C  
ATOM  13465  CD2 LEU A 867      25.859-197.921-136.867  1.00 20.000          C  
ATOM  13466  H   LEU A 867      24.041-195.782-139.795  1.00 20.000          H  
ATOM  13467  HA  LEU A 867      26.419-197.468-139.636  1.00 20.000          H  
ATOM  13468 1HB  LEU A 867      23.462-198.067-139.326  1.00 20.000          H  
ATOM  13469 2HB  LEU A 867      24.742-199.215-138.969  1.00 20.000          H  
ATOM  13470  HG  LEU A 867      24.257-196.616-137.462  1.00 20.000          H  
ATOM  13471 1HD1 LEU A 867      23.391-198.106-135.704  1.00 20.000          H  
ATOM  13472 2HD1 LEU A 867      22.438-198.251-137.200  1.00 20.000          H  
ATOM  13473 3HD1 LEU A 867      23.625-199.507-136.773  1.00 20.000          H  
ATOM  13474 1HD2 LEU A 867      25.839-197.584-135.830  1.00 20.000          H  
ATOM  13475 2HD2 LEU A 867      26.092-198.987-136.897  1.00 20.000          H  
ATOM  13476 3HD2 LEU A 867      26.628-197.370-137.400  1.00 20.000          H  
ATOM  13477  N   GLY A 868      24.753-197.452-142.293  1.00 20.000          N  
ATOM  13478  CA  GLY A 868      24.581-197.966-143.626  1.00 20.000          C  
ATOM  13479  C   GLY A 868      25.661-197.453-144.574  1.00 20.000          C  
ATOM  13480  O   GLY A 868      25.573-197.708-145.778  1.00 20.000          O  
ATOM  13481  H   GLY A 868      24.486-196.481-142.128  1.00 20.000          H  
ATOM  13482 1HA  GLY A 868      24.599-199.053-143.602  1.00 20.000          H  
ATOM  13483 2HA  GLY A 868      23.605-197.678-144.002  1.00 20.000          H  
ATOM  13484  N   GLU A 869      26.660-196.706-144.090  1.00 20.000          N  
ATOM  13485  CA  GLU A 869      27.639-196.221-145.056  1.00 20.000          C  
ATOM  13486  C   GLU A 869      28.341-197.410-145.708  1.00 20.000          C  
ATOM  13487  O   GLU A 869      28.924-198.240-145.010  1.00 20.000          O  
ATOM  13488  CB  GLU A 869      28.678-195.309-144.394  1.00 20.000          C  
ATOM  13489  CG  GLU A 869      29.664-194.667-145.387  1.00 20.000          C  
ATOM  13490  CD  GLU A 869      30.664-193.743-144.753  1.00 20.000          C  
ATOM  13491  OE1 GLU A 869      30.553-193.489-143.580  1.00 20.000          O  
ATOM  13492  OE2 GLU A 869      31.549-193.294-145.442  1.00 20.000          O  
ATOM  13493  H   GLU A 869      26.729-196.471-143.091  1.00 20.000          H  
ATOM  13494  HA  GLU A 869      27.121-195.657-145.832  1.00 20.000          H  
ATOM  13495 1HB  GLU A 869      28.176-194.523-143.842  1.00 20.000          H  
ATOM  13496 2HB  GLU A 869      29.253-195.886-143.674  1.00 20.000          H  
ATOM  13497 1HG  GLU A 869      30.204-195.448-145.922  1.00 20.000          H  
ATOM  13498 2HG  GLU A 869      29.083-194.101-146.114  1.00 20.000          H  
ATOM  13499  N   GLY A 870      28.377-197.453-147.045  1.00 20.000          N  
ATOM  13500  CA  GLY A 870      29.034-198.531-147.770  1.00 20.000          C  
ATOM  13501  C   GLY A 870      28.041-199.588-148.231  1.00 20.000          C  
ATOM  13502  O   GLY A 870      28.379-200.495-148.993  1.00 20.000          O  
ATOM  13503  H   GLY A 870      27.842-196.777-147.593  1.00 20.000          H  
ATOM  13504 1HA  GLY A 870      29.570-198.128-148.627  1.00 20.000          H  
ATOM  13505 2HA  GLY A 870      29.770-198.990-147.122  1.00 20.000          H  
ATOM  13506  N   TYR A 871      26.787-199.461-147.809  1.00 20.000          N  
ATOM  13507  CA  TYR A 871      25.795-200.450-148.183  1.00 20.000          C  
ATOM  13508  C   TYR A 871      25.021-200.103-149.461  1.00 20.000          C  
ATOM  13509  O   TYR A 871      24.311-200.960-149.992  1.00 20.000          O  
ATOM  13510  CB  TYR A 871      24.867-200.685-146.979  1.00 20.000          C  
ATOM  13511  CG  TYR A 871      25.582-201.416-145.794  1.00 20.000          C  
ATOM  13512  CD1 TYR A 871      26.524-200.745-145.031  1.00 20.000          C  
ATOM  13513  CD2 TYR A 871      25.269-202.729-145.450  1.00 20.000          C  
ATOM  13514  CE1 TYR A 871      27.141-201.339-143.994  1.00 20.000          C  
ATOM  13515  CE2 TYR A 871      25.911-203.331-144.403  1.00 20.000          C  
ATOM  13516  CZ  TYR A 871      26.843-202.638-143.674  1.00 20.000          C  
ATOM  13517  OH  TYR A 871      27.484-203.246-142.611  1.00 20.000          O  
ATOM  13518  H   TYR A 871      26.522-198.699-147.174  1.00 20.000          H  
ATOM  13519  HA  TYR A 871      26.323-201.379-148.368  1.00 20.000          H  
ATOM  13520 1HB  TYR A 871      24.482-199.740-146.616  1.00 20.000          H  
ATOM  13521 2HB  TYR A 871      24.006-201.280-147.283  1.00 20.000          H  
ATOM  13522  HD1 TYR A 871      26.789-199.745-145.250  1.00 20.000          H  
ATOM  13523  HD2 TYR A 871      24.519-203.287-145.988  1.00 20.000          H  
ATOM  13524  HE1 TYR A 871      27.877-200.777-143.418  1.00 20.000          H  
ATOM  13525  HE2 TYR A 871      25.667-204.360-144.138  1.00 20.000          H  
ATOM  13526  HH  TYR A 871      27.096-204.119-142.467  1.00 20.000          H  
ATOM  13527  N   ASN A 872      25.211-198.903-150.021  1.00 20.000          N  
ATOM  13528  CA  ASN A 872      24.511-198.539-151.248  1.00 20.000          C  
ATOM  13529  C   ASN A 872      25.532-198.264-152.350  1.00 20.000          C  
ATOM  13530  O   ASN A 872      26.316-197.334-152.249  1.00 20.000          O  
ATOM  13531  CB  ASN A 872      23.609-197.350-150.975  1.00 20.000          C  
ATOM  13532  CG  ASN A 872      22.545-197.695-149.941  1.00 20.000          C  
ATOM  13533  OD1 ASN A 872      21.538-198.335-150.254  1.00 20.000          O  
ATOM  13534  ND2 ASN A 872      22.777-197.312-148.711  1.00 20.000          N  
ATOM  13535  H   ASN A 872      25.786-198.178-149.570  1.00 20.000          H  
ATOM  13536  HA  ASN A 872      23.899-199.378-151.582  1.00 20.000          H  
ATOM  13537 1HB  ASN A 872      24.200-196.515-150.615  1.00 20.000          H  
ATOM  13538 2HB  ASN A 872      23.123-197.038-151.900  1.00 20.000          H  
ATOM  13539 1HD2 ASN A 872      22.123-197.553-147.976  1.00 20.000          H  
ATOM  13540 2HD2 ASN A 872      23.615-196.815-148.488  1.00 20.000          H  
ATOM  13541  N   ILE A 873      25.599-199.118-153.359  1.00 20.000          N  
ATOM  13542  CA  ILE A 873      26.605-198.957-154.400  1.00 20.000          C  
ATOM  13543  C   ILE A 873      25.995-198.543-155.719  1.00 20.000          C  
ATOM  13544  O   ILE A 873      25.250-199.298-156.362  1.00 20.000          O  
ATOM  13545  CB  ILE A 873      27.463-200.228-154.543  1.00 20.000          C  
ATOM  13546  CG1 ILE A 873      28.103-200.598-153.139  1.00 20.000          C  
ATOM  13547  CG2 ILE A 873      28.528-200.065-155.648  1.00 20.000          C  
ATOM  13548  CD1 ILE A 873      29.007-199.512-152.511  1.00 20.000          C  
ATOM  13549  H   ILE A 873      24.897-199.857-153.423  1.00 20.000          H  
ATOM  13550  HA  ILE A 873      27.268-198.142-154.116  1.00 20.000          H  
ATOM  13551  HB  ILE A 873      26.808-201.060-154.812  1.00 20.000          H  
ATOM  13552 1HG1 ILE A 873      27.302-200.818-152.430  1.00 20.000          H  
ATOM  13553 2HG1 ILE A 873      28.704-201.498-153.265  1.00 20.000          H  
ATOM  13554 1HG2 ILE A 873      29.093-200.980-155.725  1.00 20.000          H  
ATOM  13555 2HG2 ILE A 873      28.050-199.858-156.608  1.00 20.000          H  
ATOM  13556 3HG2 ILE A 873      29.206-199.248-155.411  1.00 20.000          H  
ATOM  13557 1HD1 ILE A 873      29.392-199.872-151.565  1.00 20.000          H  
ATOM  13558 2HD1 ILE A 873      29.830-199.285-153.165  1.00 20.000          H  
ATOM  13559 3HD1 ILE A 873      28.454-198.612-152.322  1.00 20.000          H  
ATOM  13560  N   ASN A 874      26.378-197.351-156.138  1.00 20.000          N  
ATOM  13561  CA  ASN A 874      25.864-196.733-157.335  1.00 20.000          C  
ATOM  13562  C   ASN A 874      26.793-196.893-158.524  1.00 20.000          C  
ATOM  13563  O   ASN A 874      27.844-196.240-158.612  1.00 20.000          O  
ATOM  13564  CB  ASN A 874      25.595-195.277-157.052  1.00 20.000          C  
ATOM  13565  CG  ASN A 874      24.538-195.104-155.986  1.00 20.000          C  
ATOM  13566  OD1 ASN A 874      23.430-195.640-156.104  1.00 20.000          O  
ATOM  13567  ND2 ASN A 874      24.859-194.389-154.933  1.00 20.000          N  
ATOM  13568  H   ASN A 874      27.023-196.827-155.553  1.00 20.000          H  
ATOM  13569  HA  ASN A 874      24.922-197.217-157.603  1.00 20.000          H  
ATOM  13570 1HB  ASN A 874      26.512-194.770-156.743  1.00 20.000          H  
ATOM  13571 2HB  ASN A 874      25.253-194.807-157.964  1.00 20.000          H  
ATOM  13572 1HD2 ASN A 874      24.206-194.240-154.192  1.00 20.000          H  
ATOM  13573 2HD2 ASN A 874      25.789-193.984-154.812  1.00 20.000          H  
ATOM  13574  N   ILE A 875      26.430-197.756-159.464  1.00 20.000          N  
ATOM  13575  CA  ILE A 875      27.298-197.949-160.602  1.00 20.000          C  
ATOM  13576  C   ILE A 875      26.873-196.854-161.550  1.00 20.000          C  
ATOM  13577  O   ILE A 875      26.066-197.030-162.466  1.00 20.000          O  
ATOM  13578  CB  ILE A 875      27.107-199.331-161.249  1.00 20.000          C  
ATOM  13579  CG1 ILE A 875      27.339-200.444-160.184  1.00 20.000          C  
ATOM  13580  CG2 ILE A 875      28.040-199.527-162.488  1.00 20.000          C  
ATOM  13581  CD1 ILE A 875      26.916-201.848-160.618  1.00 20.000          C  
ATOM  13582  H   ILE A 875      25.552-198.278-159.403  1.00 20.000          H  
ATOM  13583  HA  ILE A 875      28.326-197.802-160.307  1.00 20.000          H  
ATOM  13584  HB  ILE A 875      26.121-199.387-161.565  1.00 20.000          H  
ATOM  13585 1HG1 ILE A 875      28.390-200.457-159.926  1.00 20.000          H  
ATOM  13586 2HG1 ILE A 875      26.768-200.191-159.290  1.00 20.000          H  
ATOM  13587 1HG2 ILE A 875      27.847-200.468-162.937  1.00 20.000          H  
ATOM  13588 2HG2 ILE A 875      27.848-198.745-163.230  1.00 20.000          H  
ATOM  13589 3HG2 ILE A 875      29.076-199.493-162.183  1.00 20.000          H  
ATOM  13590 1HD1 ILE A 875      27.093-202.545-159.812  1.00 20.000          H  
ATOM  13591 2HD1 ILE A 875      25.851-201.842-160.849  1.00 20.000          H  
ATOM  13592 3HD1 ILE A 875      27.463-202.166-161.475  1.00 20.000          H  
ATOM  13593  N   ALA A 876      27.434-195.700-161.285  1.00 20.000          N  
ATOM  13594  CA  ALA A 876      27.109-194.450-161.920  1.00 20.000          C  
ATOM  13595  C   ALA A 876      27.766-194.301-163.268  1.00 20.000          C  
ATOM  13596  O   ALA A 876      28.829-193.693-163.377  1.00 20.000          O  
ATOM  13597  CB  ALA A 876      27.539-193.334-161.004  1.00 20.000          C  
ATOM  13598  H   ALA A 876      28.052-195.693-160.473  1.00 20.000          H  
ATOM  13599  HA  ALA A 876      26.030-194.417-162.071  1.00 20.000          H  
ATOM  13600 1HB  ALA A 876      27.299-192.398-161.420  1.00 20.000          H  
ATOM  13601 2HB  ALA A 876      27.033-193.445-160.041  1.00 20.000          H  
ATOM  13602 3HB  ALA A 876      28.602-193.400-160.867  1.00 20.000          H  
ATOM  13603  N   TRP A 877      27.179-194.888-164.301  1.00 20.000          N  
ATOM  13604  CA  TRP A 877      27.817-194.796-165.609  1.00 20.000          C  
ATOM  13605  C   TRP A 877      27.853-193.343-166.093  1.00 20.000          C  
ATOM  13606  O   TRP A 877      26.834-192.633-166.016  1.00 20.000          O  
ATOM  13607  CB  TRP A 877      27.056-195.563-166.684  1.00 20.000          C  
ATOM  13608  CG  TRP A 877      27.017-197.038-166.598  1.00 20.000          C  
ATOM  13609  CD1 TRP A 877      25.913-197.818-166.426  1.00 20.000          C  
ATOM  13610  CD2 TRP A 877      28.113-197.928-166.681  1.00 20.000          C  
ATOM  13611  NE1 TRP A 877      26.257-199.114-166.431  1.00 20.000          N  
ATOM  13612  CE2 TRP A 877      27.593-199.211-166.591  1.00 20.000          C  
ATOM  13613  CE3 TRP A 877      29.469-197.754-166.831  1.00 20.000          C  
ATOM  13614  CZ2 TRP A 877      28.374-200.295-166.663  1.00 20.000          C  
ATOM  13615  CZ3 TRP A 877      30.253-198.855-166.880  1.00 20.000          C  
ATOM  13616  CH2 TRP A 877      29.727-200.093-166.809  1.00 20.000          C  
ATOM  13617  H   TRP A 877      26.298-195.417-164.161  1.00 20.000          H  
ATOM  13618  HA  TRP A 877      28.835-195.168-165.532  1.00 20.000          H  
ATOM  13619 1HB  TRP A 877      26.042-195.246-166.666  1.00 20.000          H  
ATOM  13620 2HB  TRP A 877      27.439-195.288-167.642  1.00 20.000          H  
ATOM  13621  HD1 TRP A 877      24.902-197.459-166.327  1.00 20.000          H  
ATOM  13622  HE1 TRP A 877      25.622-199.892-166.331  1.00 20.000          H  
ATOM  13623  HE3 TRP A 877      29.900-196.763-166.905  1.00 20.000          H  
ATOM  13624  HZ2 TRP A 877      27.963-201.299-166.603  1.00 20.000          H  
ATOM  13625  HZ3 TRP A 877      31.310-198.713-166.985  1.00 20.000          H  
ATOM  13626  HH2 TRP A 877      30.390-200.962-166.863  1.00 20.000          H  
ATOM  13627  N   THR A 878      28.971-192.916-166.691  1.00 20.000          N  
ATOM  13628  CA  THR A 878      29.050-191.565-167.251  1.00 20.000          C  
ATOM  13629  C   THR A 878      29.498-191.588-168.715  1.00 20.000          C  
ATOM  13630  O   THR A 878      29.923-192.628-169.217  1.00 20.000          O  
ATOM  13631  CB  THR A 878      30.003-190.664-166.427  1.00 20.000          C  
ATOM  13632  OG1 THR A 878      31.340-191.154-166.544  1.00 20.000          O  
ATOM  13633  CG2 THR A 878      29.605-190.605-164.925  1.00 20.000          C  
ATOM  13634  H   THR A 878      29.798-193.508-166.720  1.00 20.000          H  
ATOM  13635  HA  THR A 878      28.060-191.138-167.238  1.00 20.000          H  
ATOM  13636  HB  THR A 878      29.964-189.653-166.831  1.00 20.000          H  
ATOM  13637  HG1 THR A 878      31.374-192.073-166.228  1.00 20.000          H  
ATOM  13638 1HG2 THR A 878      30.295-189.951-164.390  1.00 20.000          H  
ATOM  13639 2HG2 THR A 878      28.605-190.229-164.818  1.00 20.000          H  
ATOM  13640 3HG2 THR A 878      29.656-191.601-164.501  1.00 20.000          H  
ATOM  13641  N   GLY A 879      29.401-190.437-169.412  1.00 20.000          N  
ATOM  13642  CA  GLY A 879      29.824-190.362-170.821  1.00 20.000          C  
ATOM  13643  C   GLY A 879      28.619-190.217-171.758  1.00 20.000          C  
ATOM  13644  O   GLY A 879      28.673-190.568-172.948  1.00 20.000          O  
ATOM  13645  H   GLY A 879      28.991-189.598-168.979  1.00 20.000          H  
ATOM  13646 1HA  GLY A 879      30.493-189.511-170.950  1.00 20.000          H  
ATOM  13647 2HA  GLY A 879      30.386-191.253-171.083  1.00 20.000          H  
ATOM  13648  N   GLY A 880      27.518-189.751-171.187  1.00 20.000          N  
ATOM  13649  CA  GLY A 880      26.270-189.527-171.888  1.00 20.000          C  
ATOM  13650  C   GLY A 880      25.842-190.805-172.556  1.00 20.000          C  
ATOM  13651  O   GLY A 880      25.854-191.878-171.945  1.00 20.000          O  
ATOM  13652  H   GLY A 880      27.582-189.438-170.222  1.00 20.000          H  
ATOM  13653 1HA  GLY A 880      25.506-189.189-171.190  1.00 20.000          H  
ATOM  13654 2HA  GLY A 880      26.402-188.738-172.625  1.00 20.000          H  
ATOM  13655  N   LEU A 881      25.469-190.667-173.819  1.00 20.000          N  
ATOM  13656  CA  LEU A 881      25.047-191.776-174.644  1.00 20.000          C  
ATOM  13657  C   LEU A 881      25.949-191.870-175.852  1.00 20.000          C  
ATOM  13658  O   LEU A 881      25.503-192.223-176.944  1.00 20.000          O  
ATOM  13659  CB  LEU A 881      23.589-191.605-175.080  1.00 20.000          C  
ATOM  13660  CG  LEU A 881      22.554-191.537-173.937  1.00 20.000          C  
ATOM  13661  CD1 LEU A 881      21.195-191.173-174.502  1.00 20.000          C  
ATOM  13662  CD2 LEU A 881      22.477-192.858-173.197  1.00 20.000          C  
ATOM  13663  H   LEU A 881      25.495-189.743-174.225  1.00 20.000          H  
ATOM  13664  HA  LEU A 881      25.171-192.695-174.083  1.00 20.000          H  
ATOM  13665 1HB  LEU A 881      23.509-190.693-175.664  1.00 20.000          H  
ATOM  13666 2HB  LEU A 881      23.324-192.447-175.716  1.00 20.000          H  
ATOM  13667  HG  LEU A 881      22.852-190.768-173.257  1.00 20.000          H  
ATOM  13668 1HD1 LEU A 881      20.468-191.101-173.694  1.00 20.000          H  
ATOM  13669 2HD1 LEU A 881      21.258-190.212-175.018  1.00 20.000          H  
ATOM  13670 3HD1 LEU A 881      20.889-191.940-175.203  1.00 20.000          H  
ATOM  13671 1HD2 LEU A 881      21.772-192.766-172.408  1.00 20.000          H  
ATOM  13672 2HD2 LEU A 881      22.163-193.652-173.873  1.00 20.000          H  
ATOM  13673 3HD2 LEU A 881      23.442-193.110-172.769  1.00 20.000          H  
ATOM  13674  N   ASP A 882      27.218-191.501-175.690  1.00 20.000          N  
ATOM  13675  CA  ASP A 882      28.111-191.557-176.834  1.00 20.000          C  
ATOM  13676  C   ASP A 882      29.306-192.479-176.582  1.00 20.000          C  
ATOM  13677  O   ASP A 882      30.374-192.007-176.179  1.00 20.000          O  
ATOM  13678  CB  ASP A 882      28.640-190.152-177.158  1.00 20.000          C  
ATOM  13679  CG  ASP A 882      29.455-190.101-178.457  1.00 20.000          C  
ATOM  13680  OD1 ASP A 882      29.288-190.991-179.261  1.00 20.000          O  
ATOM  13681  OD2 ASP A 882      30.207-189.167-178.647  1.00 20.000          O  
ATOM  13682  H   ASP A 882      27.569-191.208-174.765  1.00 20.000          H  
ATOM  13683  HA  ASP A 882      27.561-191.914-177.698  1.00 20.000          H  
ATOM  13684 1HB  ASP A 882      27.805-189.461-177.242  1.00 20.000          H  
ATOM  13685 2HB  ASP A 882      29.274-189.801-176.336  1.00 20.000          H  
ATOM  13686  N   PRO A 883      29.155-193.800-176.792  1.00 20.000          N  
ATOM  13687  CA  PRO A 883      27.990-194.611-177.153  1.00 20.000          C  
ATOM  13688  C   PRO A 883      27.137-194.838-175.905  1.00 20.000          C  
ATOM  13689  O   PRO A 883      27.599-194.569-174.802  1.00 20.000          O  
ATOM  13690  CB  PRO A 883      28.641-195.924-177.611  1.00 20.000          C  
ATOM  13691  CG  PRO A 883      29.883-196.017-176.794  1.00 20.000          C  
ATOM  13692  CD  PRO A 883      30.377-194.580-176.648  1.00 20.000          C  
ATOM  13693  HA  PRO A 883      27.425-194.132-177.959  1.00 20.000          H  
ATOM  13694 1HB  PRO A 883      27.969-196.778-177.422  1.00 20.000          H  
ATOM  13695 2HB  PRO A 883      28.834-195.888-178.692  1.00 20.000          H  
ATOM  13696 1HG  PRO A 883      29.658-196.490-175.816  1.00 20.000          H  
ATOM  13697 2HG  PRO A 883      30.595-196.672-177.299  1.00 20.000          H  
ATOM  13698 1HD  PRO A 883      30.799-194.412-175.641  1.00 20.000          H  
ATOM  13699 2HD  PRO A 883      31.091-194.317-177.439  1.00 20.000          H  
ATOM  13700  N   PRO A 884      25.896-195.304-176.032  1.00 20.000          N  
ATOM  13701  CA  PRO A 884      25.091-195.724-174.909  1.00 20.000          C  
ATOM  13702  C   PRO A 884      25.746-196.959-174.322  1.00 20.000          C  
ATOM  13703  O   PRO A 884      26.385-197.719-175.051  1.00 20.000          O  
ATOM  13704  CB  PRO A 884      23.734-196.015-175.557  1.00 20.000          C  
ATOM  13705  CG  PRO A 884      24.057-196.299-177.019  1.00 20.000          C  
ATOM  13706  CD  PRO A 884      25.245-195.422-177.347  1.00 20.000          C  
ATOM  13707  HA  PRO A 884      25.025-194.926-174.163  1.00 20.000          H  
ATOM  13708 1HB  PRO A 884      23.254-196.875-175.045  1.00 20.000          H  
ATOM  13709 2HB  PRO A 884      23.064-195.162-175.431  1.00 20.000          H  
ATOM  13710 1HG  PRO A 884      24.291-197.347-177.151  1.00 20.000          H  
ATOM  13711 2HG  PRO A 884      23.182-196.088-177.650  1.00 20.000          H  
ATOM  13712 1HD  PRO A 884      25.869-195.944-178.072  1.00 20.000          H  
ATOM  13713 2HD  PRO A 884      24.915-194.444-177.716  1.00 20.000          H  
ATOM  13714  N   MET A 885      25.565-197.162-173.025  1.00 20.000          N  
ATOM  13715  CA  MET A 885      26.099-198.330-172.332  1.00 20.000          C  
ATOM  13716  C   MET A 885      25.306-199.557-172.767  1.00 20.000          C  
ATOM  13717  O   MET A 885      24.066-199.535-172.739  1.00 20.000          O  
ATOM  13718  CB  MET A 885      26.003-198.097-170.823  1.00 20.000          C  
ATOM  13719  CG  MET A 885      26.831-196.904-170.296  1.00 20.000          C  
ATOM  13720  SD  MET A 885      28.610-197.139-170.420  1.00 20.000          S  
ATOM  13721  CE  MET A 885      29.327-195.519-170.074  1.00 20.000          C  
ATOM  13722  H   MET A 885      25.037-196.481-172.502  1.00 20.000          H  
ATOM  13723  HA  MET A 885      27.143-198.480-172.620  1.00 20.000          H  
ATOM  13724 1HB  MET A 885      24.969-197.917-170.549  1.00 20.000          H  
ATOM  13725 2HB  MET A 885      26.337-198.991-170.294  1.00 20.000          H  
ATOM  13726 1HG  MET A 885      26.574-196.004-170.849  1.00 20.000          H  
ATOM  13727 2HG  MET A 885      26.574-196.742-169.275  1.00 20.000          H  
ATOM  13728 1HE  MET A 885      30.401-195.577-170.141  1.00 20.000          H  
ATOM  13729 2HE  MET A 885      28.965-194.790-170.805  1.00 20.000          H  
ATOM  13730 3HE  MET A 885      29.061-195.187-169.085  1.00 20.000          H  
ATOM  13731  N   GLY A 886      25.999-200.623-173.170  1.00 20.000          N  
ATOM  13732  CA  GLY A 886      25.308-201.814-173.624  1.00 20.000          C  
ATOM  13733  C   GLY A 886      25.720-203.101-172.969  1.00 20.000          C  
ATOM  13734  O   GLY A 886      26.208-203.139-171.841  1.00 20.000          O  
ATOM  13735  H   GLY A 886      27.026-200.632-173.180  1.00 20.000          H  
ATOM  13736 1HA  GLY A 886      24.246-201.676-173.474  1.00 20.000          H  
ATOM  13737 2HA  GLY A 886      25.471-201.918-174.693  1.00 20.000          H  
ATOM  13738  N   ASP A 887      25.543-204.180-173.717  1.00 20.000          N  
ATOM  13739  CA  ASP A 887      25.856-205.516-173.240  1.00 20.000          C  
ATOM  13740  C   ASP A 887      27.223-205.647-172.578  1.00 20.000          C  
ATOM  13741  O   ASP A 887      27.326-206.157-171.460  1.00 20.000          O  
ATOM  13742  CB  ASP A 887      25.769-206.490-174.422  1.00 20.000          C  
ATOM  13743  CG  ASP A 887      26.592-206.028-175.659  1.00 20.000          C  
ATOM  13744  OD1 ASP A 887      27.171-204.958-175.611  1.00 20.000          O  
ATOM  13745  OD2 ASP A 887      26.657-206.737-176.609  1.00 20.000          O  
ATOM  13746  H   ASP A 887      25.132-204.049-174.646  1.00 20.000          H  
ATOM  13747  HA  ASP A 887      25.101-205.788-172.512  1.00 20.000          H  
ATOM  13748 1HB  ASP A 887      26.153-207.464-174.114  1.00 20.000          H  
ATOM  13749 2HB  ASP A 887      24.750-206.625-174.705  1.00 20.000          H  
ATOM  13750  N   VAL A 888      28.261-205.161-173.232  1.00 20.000          N  
ATOM  13751  CA  VAL A 888      29.605-205.321-172.705  1.00 20.000          C  
ATOM  13752  C   VAL A 888      29.796-204.556-171.407  1.00 20.000          C  
ATOM  13753  O   VAL A 888      30.382-205.075-170.450  1.00 20.000          O  
ATOM  13754  CB  VAL A 888      30.664-204.880-173.734  1.00 20.000          C  
ATOM  13755  CG1 VAL A 888      32.025-204.895-173.110  1.00 20.000          C  
ATOM  13756  CG2 VAL A 888      30.640-205.814-174.936  1.00 20.000          C  
ATOM  13757  H   VAL A 888      28.067-204.725-174.138  1.00 20.000          H  
ATOM  13758  HA  VAL A 888      29.757-206.367-172.494  1.00 20.000          H  
ATOM  13759  HB  VAL A 888      30.453-203.853-174.055  1.00 20.000          H  
ATOM  13760 1HG1 VAL A 888      32.734-204.585-173.857  1.00 20.000          H  
ATOM  13761 2HG1 VAL A 888      32.070-204.227-172.268  1.00 20.000          H  
ATOM  13762 3HG1 VAL A 888      32.269-205.888-172.781  1.00 20.000          H  
ATOM  13763 1HG2 VAL A 888      31.389-205.496-175.663  1.00 20.000          H  
ATOM  13764 2HG2 VAL A 888      30.858-206.830-174.623  1.00 20.000          H  
ATOM  13765 3HG2 VAL A 888      29.653-205.776-175.391  1.00 20.000          H  
ATOM  13766  N   GLU A 889      29.335-203.317-171.375  1.00 20.000          N  
ATOM  13767  CA  GLU A 889      29.495-202.480-170.206  1.00 20.000          C  
ATOM  13768  C   GLU A 889      28.687-203.002-169.005  1.00 20.000          C  
ATOM  13769  O   GLU A 889      29.230-203.108-167.897  1.00 20.000          O  
ATOM  13770  CB  GLU A 889      29.084-201.062-170.596  1.00 20.000          C  
ATOM  13771  CG  GLU A 889      30.029-200.423-171.646  1.00 20.000          C  
ATOM  13772  CD  GLU A 889      29.832-200.852-173.035  1.00 20.000          C  
ATOM  13773  OE1 GLU A 889      28.774-201.359-173.333  1.00 20.000          O  
ATOM  13774  OE2 GLU A 889      30.749-200.696-173.828  1.00 20.000          O  
ATOM  13775  H   GLU A 889      28.880-202.942-172.213  1.00 20.000          H  
ATOM  13776  HA  GLU A 889      30.548-202.480-169.926  1.00 20.000          H  
ATOM  13777 1HB  GLU A 889      28.066-201.069-170.989  1.00 20.000          H  
ATOM  13778 2HB  GLU A 889      29.085-200.423-169.715  1.00 20.000          H  
ATOM  13779 1HG  GLU A 889      29.885-199.368-171.634  1.00 20.000          H  
ATOM  13780 2HG  GLU A 889      31.039-200.634-171.371  1.00 20.000          H  
ATOM  13781  N   TYR A 890      27.433-203.409-169.235  1.00 20.000          N  
ATOM  13782  CA  TYR A 890      26.587-203.949-168.176  1.00 20.000          C  
ATOM  13783  C   TYR A 890      27.171-205.242-167.608  1.00 20.000          C  
ATOM  13784  O   TYR A 890      27.206-205.425-166.385  1.00 20.000          O  
ATOM  13785  CB  TYR A 890      25.160-204.171-168.698  1.00 20.000          C  
ATOM  13786  CG  TYR A 890      24.238-202.928-168.704  1.00 20.000          C  
ATOM  13787  CD1 TYR A 890      24.515-201.811-169.493  1.00 20.000          C  
ATOM  13788  CD2 TYR A 890      23.071-202.937-167.930  1.00 20.000          C  
ATOM  13789  CE1 TYR A 890      23.650-200.735-169.495  1.00 20.000          C  
ATOM  13790  CE2 TYR A 890      22.215-201.847-167.934  1.00 20.000          C  
ATOM  13791  CZ  TYR A 890      22.507-200.749-168.719  1.00 20.000          C  
ATOM  13792  OH  TYR A 890      21.660-199.660-168.735  1.00 20.000          O  
ATOM  13793  H   TYR A 890      27.046-203.310-170.176  1.00 20.000          H  
ATOM  13794  HA  TYR A 890      26.547-203.224-167.368  1.00 20.000          H  
ATOM  13795 1HB  TYR A 890      25.214-204.552-169.723  1.00 20.000          H  
ATOM  13796 2HB  TYR A 890      24.688-204.936-168.102  1.00 20.000          H  
ATOM  13797  HD1 TYR A 890      25.402-201.769-170.109  1.00 20.000          H  
ATOM  13798  HD2 TYR A 890      22.830-203.805-167.321  1.00 20.000          H  
ATOM  13799  HE1 TYR A 890      23.868-199.877-170.110  1.00 20.000          H  
ATOM  13800  HE2 TYR A 890      21.304-201.860-167.323  1.00 20.000          H  
ATOM  13801  HH  TYR A 890      21.898-199.071-169.457  1.00 20.000          H  
ATOM  13802  N   LEU A 891      27.661-206.131-168.481  1.00 20.000          N  
ATOM  13803  CA  LEU A 891      28.249-207.379-168.022  1.00 20.000          C  
ATOM  13804  C   LEU A 891      29.527-207.149-167.237  1.00 20.000          C  
ATOM  13805  O   LEU A 891      29.734-207.812-166.219  1.00 20.000          O  
ATOM  13806  CB  LEU A 891      28.525-208.298-169.213  1.00 20.000          C  
ATOM  13807  CG  LEU A 891      27.295-208.854-169.925  1.00 20.000          C  
ATOM  13808  CD1 LEU A 891      27.690-209.508-171.198  1.00 20.000          C  
ATOM  13809  CD2 LEU A 891      26.576-209.858-169.075  1.00 20.000          C  
ATOM  13810  H   LEU A 891      27.595-205.955-169.487  1.00 20.000          H  
ATOM  13811  HA  LEU A 891      27.545-207.854-167.352  1.00 20.000          H  
ATOM  13812 1HB  LEU A 891      29.072-207.717-169.948  1.00 20.000          H  
ATOM  13813 2HB  LEU A 891      29.145-209.127-168.885  1.00 20.000          H  
ATOM  13814  HG  LEU A 891      26.668-208.053-170.145  1.00 20.000          H  
ATOM  13815 1HD1 LEU A 891      26.803-209.867-171.697  1.00 20.000          H  
ATOM  13816 2HD1 LEU A 891      28.184-208.782-171.829  1.00 20.000          H  
ATOM  13817 3HD1 LEU A 891      28.355-210.343-170.992  1.00 20.000          H  
ATOM  13818 1HD2 LEU A 891      25.713-210.224-169.608  1.00 20.000          H  
ATOM  13819 2HD2 LEU A 891      27.257-210.676-168.876  1.00 20.000          H  
ATOM  13820 3HD2 LEU A 891      26.248-209.422-168.146  1.00 20.000          H  
ATOM  13821  N   GLU A 892      30.378-206.201-167.657  1.00 20.000          N  
ATOM  13822  CA  GLU A 892      31.600-205.974-166.902  1.00 20.000          C  
ATOM  13823  C   GLU A 892      31.274-205.396-165.530  1.00 20.000          C  
ATOM  13824  O   GLU A 892      31.898-205.768-164.530  1.00 20.000          O  
ATOM  13825  CB  GLU A 892      32.560-205.062-167.661  1.00 20.000          C  
ATOM  13826  CG  GLU A 892      33.921-204.844-166.966  1.00 20.000          C  
ATOM  13827  CD  GLU A 892      34.735-206.088-166.817  1.00 20.000          C  
ATOM  13828  OE1 GLU A 892      34.385-207.102-167.370  1.00 20.000          O  
ATOM  13829  OE2 GLU A 892      35.745-206.009-166.177  1.00 20.000          O  
ATOM  13830  H   GLU A 892      30.214-205.691-168.534  1.00 20.000          H  
ATOM  13831  HA  GLU A 892      32.089-206.934-166.759  1.00 20.000          H  
ATOM  13832 1HB  GLU A 892      32.746-205.485-168.650  1.00 20.000          H  
ATOM  13833 2HB  GLU A 892      32.089-204.088-167.809  1.00 20.000          H  
ATOM  13834 1HG  GLU A 892      34.501-204.111-167.512  1.00 20.000          H  
ATOM  13835 2HG  GLU A 892      33.741-204.443-165.974  1.00 20.000          H  
ATOM  13836  N   ALA A 893      30.302-204.482-165.452  1.00 20.000          N  
ATOM  13837  CA  ALA A 893      29.924-203.946-164.158  1.00 20.000          C  
ATOM  13838  C   ALA A 893      29.404-205.044-163.254  1.00 20.000          C  
ATOM  13839  O   ALA A 893      29.703-205.080-162.059  1.00 20.000          O  
ATOM  13840  CB  ALA A 893      28.869-202.912-164.304  1.00 20.000          C  
ATOM  13841  H   ALA A 893      29.837-204.146-166.304  1.00 20.000          H  
ATOM  13842  HA  ALA A 893      30.808-203.509-163.697  1.00 20.000          H  
ATOM  13843 1HB  ALA A 893      28.625-202.535-163.340  1.00 20.000          H  
ATOM  13844 2HB  ALA A 893      29.240-202.137-164.912  1.00 20.000          H  
ATOM  13845 3HB  ALA A 893      27.998-203.365-164.767  1.00 20.000          H  
ATOM  13846  N   PHE A 894      28.663-205.984-163.819  1.00 20.000          N  
ATOM  13847  CA  PHE A 894      28.170-207.071-163.013  1.00 20.000          C  
ATOM  13848  C   PHE A 894      29.362-207.882-162.474  1.00 20.000          C  
ATOM  13849  O   PHE A 894      29.448-208.233-161.289  1.00 20.000          O  
ATOM  13850  CB  PHE A 894      27.284-207.974-163.828  1.00 20.000          C  
ATOM  13851  CG  PHE A 894      26.561-208.909-162.991  1.00 20.000          C  
ATOM  13852  CD1 PHE A 894      25.309-208.549-162.554  1.00 20.000          C  
ATOM  13853  CD2 PHE A 894      27.106-210.094-162.564  1.00 20.000          C  
ATOM  13854  CE1 PHE A 894      24.610-209.346-161.745  1.00 20.000          C  
ATOM  13855  CE2 PHE A 894      26.407-210.890-161.726  1.00 20.000          C  
ATOM  13856  CZ  PHE A 894      25.149-210.522-161.313  1.00 20.000          C  
ATOM  13857  H   PHE A 894      28.371-205.898-164.800  1.00 20.000          H  
ATOM  13858  HA  PHE A 894      27.607-206.665-162.194  1.00 20.000          H  
ATOM  13859 1HB  PHE A 894      26.590-207.359-164.369  1.00 20.000          H  
ATOM  13860 2HB  PHE A 894      27.871-208.530-164.556  1.00 20.000          H  
ATOM  13861  HD1 PHE A 894      24.882-207.602-162.877  1.00 20.000          H  
ATOM  13862  HD2 PHE A 894      28.105-210.388-162.884  1.00 20.000          H  
ATOM  13863  HE1 PHE A 894      23.626-209.037-161.430  1.00 20.000          H  
ATOM  13864  HE2 PHE A 894      26.847-211.820-161.376  1.00 20.000          H  
ATOM  13865  HZ  PHE A 894      24.590-211.167-160.642  1.00 20.000          H  
ATOM  13866  N   ARG A 895      30.292-208.217-163.375  1.00 20.000          N  
ATOM  13867  CA  ARG A 895      31.482-208.999-163.046  1.00 20.000          C  
ATOM  13868  C   ARG A 895      32.415-208.324-162.031  1.00 20.000          C  
ATOM  13869  O   ARG A 895      33.031-209.005-161.209  1.00 20.000          O  
ATOM  13870  CB  ARG A 895      32.272-209.288-164.314  1.00 20.000          C  
ATOM  13871  CG  ARG A 895      31.617-210.282-165.279  1.00 20.000          C  
ATOM  13872  CD  ARG A 895      32.419-210.436-166.527  1.00 20.000          C  
ATOM  13873  NE  ARG A 895      31.745-211.261-167.530  1.00 20.000          N  
ATOM  13874  CZ  ARG A 895      31.757-212.614-167.576  1.00 20.000          C  
ATOM  13875  NH1 ARG A 895      32.389-213.331-166.678  1.00 20.000          N  
ATOM  13876  NH2 ARG A 895      31.125-213.259-168.535  1.00 20.000          N  
ATOM  13877  H   ARG A 895      30.162-207.924-164.351  1.00 20.000          H  
ATOM  13878  HA  ARG A 895      31.148-209.945-162.624  1.00 20.000          H  
ATOM  13879 1HB  ARG A 895      32.433-208.359-164.852  1.00 20.000          H  
ATOM  13880 2HB  ARG A 895      33.254-209.677-164.046  1.00 20.000          H  
ATOM  13881 1HG  ARG A 895      31.555-211.252-164.793  1.00 20.000          H  
ATOM  13882 2HG  ARG A 895      30.620-209.960-165.540  1.00 20.000          H  
ATOM  13883 1HD  ARG A 895      32.588-209.446-166.965  1.00 20.000          H  
ATOM  13884 2HD  ARG A 895      33.377-210.886-166.294  1.00 20.000          H  
ATOM  13885  HE  ARG A 895      31.233-210.777-168.254  1.00 20.000          H  
ATOM  13886 1HH1 ARG A 895      32.890-212.897-165.922  1.00 20.000          H  
ATOM  13887 2HH1 ARG A 895      32.339-214.351-166.767  1.00 20.000          H  
ATOM  13888 1HH2 ARG A 895      30.613-212.758-169.250  1.00 20.000          H  
ATOM  13889 2HH2 ARG A 895      31.176-214.285-168.532  1.00 20.000          H  
ATOM  13890  N   THR A 896      32.531-206.991-162.096  1.00 20.000          N  
ATOM  13891  CA  THR A 896      33.434-206.263-161.205  1.00 20.000          C  
ATOM  13892  C   THR A 896      32.788-205.538-160.007  1.00 20.000          C  
ATOM  13893  O   THR A 896      33.479-205.272-159.023  1.00 20.000          O  
ATOM  13894  CB  THR A 896      34.297-205.288-162.030  1.00 20.000          C  
ATOM  13895  OG1 THR A 896      33.467-204.354-162.732  1.00 20.000          O  
ATOM  13896  CG2 THR A 896      35.167-206.031-163.025  1.00 20.000          C  
ATOM  13897  H   THR A 896      32.038-206.501-162.841  1.00 20.000          H  
ATOM  13898  HA  THR A 896      34.122-206.992-160.785  1.00 20.000          H  
ATOM  13899  HB  THR A 896      34.935-204.742-161.354  1.00 20.000          H  
ATOM  13900  HG1 THR A 896      32.926-204.847-163.392  1.00 20.000          H  
ATOM  13901 1HG2 THR A 896      35.778-205.322-163.586  1.00 20.000          H  
ATOM  13902 2HG2 THR A 896      35.813-206.727-162.497  1.00 20.000          H  
ATOM  13903 3HG2 THR A 896      34.532-206.582-163.721  1.00 20.000          H  
ATOM  13904  N   ILE A 897      31.479-205.260-160.029  1.00 20.000          N  
ATOM  13905  CA  ILE A 897      30.830-204.640-158.869  1.00 20.000          C  
ATOM  13906  C   ILE A 897      29.773-205.534-158.258  1.00 20.000          C  
ATOM  13907  O   ILE A 897      29.810-205.836-157.065  1.00 20.000          O  
ATOM  13908  CB  ILE A 897      30.058-203.314-159.148  1.00 20.000          C  
ATOM  13909  CG1 ILE A 897      30.982-202.168-159.483  1.00 20.000          C  
ATOM  13910  CG2 ILE A 897      29.188-202.923-157.877  1.00 20.000          C  
ATOM  13911  CD1 ILE A 897      31.258-202.010-160.946  1.00 20.000          C  
ATOM  13912  H   ILE A 897      30.942-205.435-160.866  1.00 20.000          H  
ATOM  13913  HA  ILE A 897      31.585-204.447-158.112  1.00 20.000          H  
ATOM  13914  HB  ILE A 897      29.404-203.450-160.007  1.00 20.000          H  
ATOM  13915 1HG1 ILE A 897      30.549-201.249-159.101  1.00 20.000          H  
ATOM  13916 2HG1 ILE A 897      31.923-202.335-158.974  1.00 20.000          H  
ATOM  13917 1HG2 ILE A 897      28.662-202.005-158.074  1.00 20.000          H  
ATOM  13918 2HG2 ILE A 897      28.456-203.673-157.616  1.00 20.000          H  
ATOM  13919 3HG2 ILE A 897      29.844-202.779-157.036  1.00 20.000          H  
ATOM  13920 1HD1 ILE A 897      31.929-201.169-161.086  1.00 20.000          H  
ATOM  13921 2HD1 ILE A 897      31.718-202.908-161.343  1.00 20.000          H  
ATOM  13922 3HD1 ILE A 897      30.327-201.823-161.476  1.00 20.000          H  
ATOM  13923  N   VAL A 898      28.801-205.952-159.073  1.00 20.000          N  
ATOM  13924  CA  VAL A 898      27.615-206.559-158.471  1.00 20.000          C  
ATOM  13925  C   VAL A 898      27.948-207.884-157.823  1.00 20.000          C  
ATOM  13926  O   VAL A 898      27.550-208.134-156.680  1.00 20.000          O  
ATOM  13927  CB  VAL A 898      26.485-206.818-159.499  1.00 20.000          C  
ATOM  13928  CG1 VAL A 898      25.293-207.550-158.788  1.00 20.000          C  
ATOM  13929  CG2 VAL A 898      26.039-205.506-160.203  1.00 20.000          C  
ATOM  13930  H   VAL A 898      28.886-205.758-160.074  1.00 20.000          H  
ATOM  13931  HA  VAL A 898      27.246-205.889-157.702  1.00 20.000          H  
ATOM  13932  HB  VAL A 898      26.858-207.508-160.242  1.00 20.000          H  
ATOM  13933 1HG1 VAL A 898      24.526-207.751-159.509  1.00 20.000          H  
ATOM  13934 2HG1 VAL A 898      25.612-208.490-158.344  1.00 20.000          H  
ATOM  13935 3HG1 VAL A 898      24.884-206.906-158.008  1.00 20.000          H  
ATOM  13936 1HG2 VAL A 898      25.269-205.737-160.937  1.00 20.000          H  
ATOM  13937 2HG2 VAL A 898      25.651-204.818-159.505  1.00 20.000          H  
ATOM  13938 3HG2 VAL A 898      26.890-205.051-160.708  1.00 20.000          H  
ATOM  13939  N   LYS A 899      28.641-208.754-158.550  1.00 20.000          N  
ATOM  13940  CA  LYS A 899      28.958-210.040-157.976  1.00 20.000          C  
ATOM  13941  C   LYS A 899      29.925-209.923-156.781  1.00 20.000          C  
ATOM  13942  O   LYS A 899      29.602-210.451-155.721  1.00 20.000          O  
ATOM  13943  CB  LYS A 899      29.405-211.047-159.052  1.00 20.000          C  
ATOM  13944  CG  LYS A 899      29.794-212.430-158.508  1.00 20.000          C  
ATOM  13945  CD  LYS A 899      30.146-213.404-159.650  1.00 20.000          C  
ATOM  13946  CE  LYS A 899      30.577-214.774-159.109  1.00 20.000          C  
ATOM  13947  NZ  LYS A 899      30.920-215.736-160.204  1.00 20.000          N  
ATOM  13948  H   LYS A 899      28.926-208.508-159.505  1.00 20.000          H  
ATOM  13949  HA  LYS A 899      28.031-210.450-157.578  1.00 20.000          H  
ATOM  13950 1HB  LYS A 899      28.551-211.223-159.704  1.00 20.000          H  
ATOM  13951 2HB  LYS A 899      30.178-210.660-159.691  1.00 20.000          H  
ATOM  13952 1HG  LYS A 899      30.662-212.330-157.853  1.00 20.000          H  
ATOM  13953 2HG  LYS A 899      28.967-212.837-157.923  1.00 20.000          H  
ATOM  13954 1HD  LYS A 899      29.274-213.542-160.299  1.00 20.000          H  
ATOM  13955 2HD  LYS A 899      30.958-212.987-160.247  1.00 20.000          H  
ATOM  13956 1HE  LYS A 899      31.449-214.648-158.466  1.00 20.000          H  
ATOM  13957 2HE  LYS A 899      29.762-215.193-158.519  1.00 20.000          H  
ATOM  13958 1HZ  LYS A 899      31.196-216.631-159.804  1.00 20.000          H  
ATOM  13959 2HZ  LYS A 899      30.108-215.872-160.801  1.00 20.000          H  
ATOM  13960 3HZ  LYS A 899      31.685-215.376-160.754  1.00 20.000          H  
ATOM  13961  N   PRO A 900      31.119-209.288-156.867  1.00 20.000          N  
ATOM  13962  CA  PRO A 900      32.018-209.124-155.729  1.00 20.000          C  
ATOM  13963  C   PRO A 900      31.346-208.579-154.469  1.00 20.000          C  
ATOM  13964  O   PRO A 900      31.601-209.094-153.371  1.00 20.000          O  
ATOM  13965  CB  PRO A 900      33.054-208.144-156.278  1.00 20.000          C  
ATOM  13966  CG  PRO A 900      33.112-208.466-157.738  1.00 20.000          C  
ATOM  13967  CD  PRO A 900      31.671-208.754-158.133  1.00 20.000          C  
ATOM  13968  HA  PRO A 900      32.488-210.094-155.513  1.00 20.000          H  
ATOM  13969 1HB  PRO A 900      32.741-207.106-156.085  1.00 20.000          H  
ATOM  13970 2HB  PRO A 900      34.025-208.284-155.768  1.00 20.000          H  
ATOM  13971 1HG  PRO A 900      33.555-207.636-158.282  1.00 20.000          H  
ATOM  13972 2HG  PRO A 900      33.771-209.324-157.913  1.00 20.000          H  
ATOM  13973 1HD  PRO A 900      31.174-207.851-158.457  1.00 20.000          H  
ATOM  13974 2HD  PRO A 900      31.718-209.492-158.913  1.00 20.000          H  
ATOM  13975  N   VAL A 901      30.420-207.616-154.614  1.00 20.000          N  
ATOM  13976  CA  VAL A 901      29.731-207.093-153.443  1.00 20.000          C  
ATOM  13977  C   VAL A 901      28.800-208.137-152.878  1.00 20.000          C  
ATOM  13978  O   VAL A 901      28.791-208.395-151.670  1.00 20.000          O  
ATOM  13979  CB  VAL A 901      28.935-205.818-153.783  1.00 20.000          C  
ATOM  13980  CG1 VAL A 901      28.076-205.403-152.613  1.00 20.000          C  
ATOM  13981  CG2 VAL A 901      29.890-204.703-154.094  1.00 20.000          C  
ATOM  13982  H   VAL A 901      30.219-207.185-155.525  1.00 20.000          H  
ATOM  13983  HA  VAL A 901      30.475-206.840-152.688  1.00 20.000          H  
ATOM  13984  HB  VAL A 901      28.297-206.011-154.647  1.00 20.000          H  
ATOM  13985 1HG1 VAL A 901      27.530-204.499-152.862  1.00 20.000          H  
ATOM  13986 2HG1 VAL A 901      27.374-206.186-152.362  1.00 20.000          H  
ATOM  13987 3HG1 VAL A 901      28.703-205.223-151.780  1.00 20.000          H  
ATOM  13988 1HG2 VAL A 901      29.333-203.802-154.349  1.00 20.000          H  
ATOM  13989 2HG2 VAL A 901      30.518-204.511-153.230  1.00 20.000          H  
ATOM  13990 3HG2 VAL A 901      30.505-204.996-154.926  1.00 20.000          H  
ATOM  13991  N   ALA A 902      27.976-208.715-153.740  1.00 20.000          N  
ATOM  13992  CA  ALA A 902      27.015-209.696-153.316  1.00 20.000          C  
ATOM  13993  C   ALA A 902      27.655-210.913-152.667  1.00 20.000          C  
ATOM  13994  O   ALA A 902      27.101-211.462-151.709  1.00 20.000          O  
ATOM  13995  CB  ALA A 902      26.180-210.113-154.496  1.00 20.000          C  
ATOM  13996  H   ALA A 902      28.016-208.469-154.735  1.00 20.000          H  
ATOM  13997  HA  ALA A 902      26.392-209.227-152.564  1.00 20.000          H  
ATOM  13998 1HB  ALA A 902      25.438-210.805-154.161  1.00 20.000          H  
ATOM  13999 2HB  ALA A 902      25.701-209.243-154.938  1.00 20.000          H  
ATOM  14000 3HB  ALA A 902      26.825-210.581-155.238  1.00 20.000          H  
ATOM  14001  N   LYS A 903      28.819-211.338-153.173  1.00 20.000          N  
ATOM  14002  CA  LYS A 903      29.464-212.515-152.623  1.00 20.000          C  
ATOM  14003  C   LYS A 903      30.005-212.212-151.232  1.00 20.000          C  
ATOM  14004  O   LYS A 903      29.811-213.015-150.322  1.00 20.000          O  
ATOM  14005  CB  LYS A 903      30.591-212.995-153.549  1.00 20.000          C  
ATOM  14006  CG  LYS A 903      31.301-214.343-153.151  1.00 20.000          C  
ATOM  14007  CD  LYS A 903      30.327-215.587-153.155  1.00 20.000          C  
ATOM  14008  CE  LYS A 903      29.782-215.902-154.582  1.00 20.000          C  
ATOM  14009  NZ  LYS A 903      28.927-217.155-154.642  1.00 20.000          N  
ATOM  14010  H   LYS A 903      29.211-210.867-153.991  1.00 20.000          H  
ATOM  14011  HA  LYS A 903      28.715-213.297-152.531  1.00 20.000          H  
ATOM  14012 1HB  LYS A 903      30.214-213.071-154.566  1.00 20.000          H  
ATOM  14013 2HB  LYS A 903      31.364-212.224-153.569  1.00 20.000          H  
ATOM  14014 1HG  LYS A 903      32.110-214.527-153.852  1.00 20.000          H  
ATOM  14015 2HG  LYS A 903      31.733-214.248-152.157  1.00 20.000          H  
ATOM  14016 1HD  LYS A 903      30.878-216.463-152.801  1.00 20.000          H  
ATOM  14017 2HD  LYS A 903      29.497-215.425-152.472  1.00 20.000          H  
ATOM  14018 1HE  LYS A 903      29.168-215.069-154.910  1.00 20.000          H  
ATOM  14019 2HE  LYS A 903      30.623-216.015-155.268  1.00 20.000          H  
ATOM  14020 1HZ  LYS A 903      28.594-217.288-155.585  1.00 20.000          H  
ATOM  14021 2HZ  LYS A 903      29.434-218.014-154.370  1.00 20.000          H  
ATOM  14022 3HZ  LYS A 903      28.136-217.057-154.033  1.00 20.000          H  
ATOM  14023  N   GLU A 904      30.669-211.055-151.069  1.00 20.000          N  
ATOM  14024  CA  GLU A 904      31.224-210.652-149.779  1.00 20.000          C  
ATOM  14025  C   GLU A 904      30.143-210.504-148.737  1.00 20.000          C  
ATOM  14026  O   GLU A 904      30.347-210.824-147.569  1.00 20.000          O  
ATOM  14027  CB  GLU A 904      32.055-209.380-149.912  1.00 20.000          C  
ATOM  14028  CG  GLU A 904      32.764-208.890-148.606  1.00 20.000          C  
ATOM  14029  CD  GLU A 904      33.733-207.747-148.899  1.00 20.000          C  
ATOM  14030  OE1 GLU A 904      33.906-207.479-150.050  1.00 20.000          O  
ATOM  14031  OE2 GLU A 904      34.275-207.124-148.016  1.00 20.000          O  
ATOM  14032  H   GLU A 904      30.808-210.440-151.877  1.00 20.000          H  
ATOM  14033  HA  GLU A 904      31.885-211.420-149.437  1.00 20.000          H  
ATOM  14034 1HB  GLU A 904      32.815-209.553-150.657  1.00 20.000          H  
ATOM  14035 2HB  GLU A 904      31.421-208.582-150.291  1.00 20.000          H  
ATOM  14036 1HG  GLU A 904      32.015-208.554-147.889  1.00 20.000          H  
ATOM  14037 2HG  GLU A 904      33.307-209.727-148.165  1.00 20.000          H  
ATOM  14038  N   PHE A 905      28.998-209.975-149.154  1.00 20.000          N  
ATOM  14039  CA  PHE A 905      27.878-209.779-148.263  1.00 20.000          C  
ATOM  14040  C   PHE A 905      27.281-211.120-147.849  1.00 20.000          C  
ATOM  14041  O   PHE A 905      27.052-211.353-146.662  1.00 20.000          O  
ATOM  14042  CB  PHE A 905      26.853-208.883-148.933  1.00 20.000          C  
ATOM  14043  CG  PHE A 905      25.684-208.420-148.082  1.00 20.000          C  
ATOM  14044  CD1 PHE A 905      25.891-207.561-146.998  1.00 20.000          C  
ATOM  14045  CD2 PHE A 905      24.390-208.746-148.411  1.00 20.000          C  
ATOM  14046  CE1 PHE A 905      24.830-207.068-146.270  1.00 20.000          C  
ATOM  14047  CE2 PHE A 905      23.336-208.247-147.694  1.00 20.000          C  
ATOM  14048  CZ  PHE A 905      23.551-207.407-146.620  1.00 20.000          C  
ATOM  14049  H   PHE A 905      28.918-209.670-150.129  1.00 20.000          H  
ATOM  14050  HA  PHE A 905      28.242-209.279-147.368  1.00 20.000          H  
ATOM  14051 1HB  PHE A 905      27.365-208.023-149.325  1.00 20.000          H  
ATOM  14052 2HB  PHE A 905      26.449-209.409-149.796  1.00 20.000          H  
ATOM  14053  HD1 PHE A 905      26.907-207.271-146.728  1.00 20.000          H  
ATOM  14054  HD2 PHE A 905      24.209-209.387-149.258  1.00 20.000          H  
ATOM  14055  HE1 PHE A 905      25.006-206.399-145.428  1.00 20.000          H  
ATOM  14056  HE2 PHE A 905      22.323-208.507-147.971  1.00 20.000          H  
ATOM  14057  HZ  PHE A 905      22.703-207.011-146.059  1.00 20.000          H  
ATOM  14058  N   ASP A 906      27.056-212.030-148.808  1.00 20.000          N  
ATOM  14059  CA  ASP A 906      26.454-213.334-148.511  1.00 20.000          C  
ATOM  14060  C   ASP A 906      25.088-213.185-147.835  1.00 20.000          C  
ATOM  14061  O   ASP A 906      24.950-213.502-146.652  1.00 20.000          O  
ATOM  14062  CB  ASP A 906      27.364-214.228-147.660  1.00 20.000          C  
ATOM  14063  CG  ASP A 906      26.880-215.732-147.679  1.00 20.000          C  
ATOM  14064  OD1 ASP A 906      26.114-216.082-148.571  1.00 20.000          O  
ATOM  14065  OD2 ASP A 906      27.287-216.502-146.821  1.00 20.000          O  
ATOM  14066  H   ASP A 906      27.271-211.813-149.788  1.00 20.000          H  
ATOM  14067  HA  ASP A 906      26.340-213.871-149.449  1.00 20.000          H  
ATOM  14068 1HB  ASP A 906      28.393-214.178-148.056  1.00 20.000          H  
ATOM  14069 2HB  ASP A 906      27.394-213.874-146.634  1.00 20.000          H  
ATOM  14070  N   PRO A 907      24.087-212.627-148.541  1.00 20.000          N  
ATOM  14071  CA  PRO A 907      22.750-212.334-148.057  1.00 20.000          C  
ATOM  14072  C   PRO A 907      21.941-213.578-147.731  1.00 20.000          C  
ATOM  14073  O   PRO A 907      22.177-214.639-148.311  1.00 20.000          O  
ATOM  14074  CB  PRO A 907      22.118-211.606-149.246  1.00 20.000          C  
ATOM  14075  CG  PRO A 907      22.894-212.082-150.461  1.00 20.000          C  
ATOM  14076  CD  PRO A 907      24.288-212.308-149.981  1.00 20.000          C  
ATOM  14077  HA  PRO A 907      22.821-211.687-147.192  1.00 20.000          H  
ATOM  14078 1HB  PRO A 907      21.057-211.870-149.301  1.00 20.000          H  
ATOM  14079 2HB  PRO A 907      22.146-210.538-149.089  1.00 20.000          H  
ATOM  14080 1HG  PRO A 907      22.456-212.999-150.856  1.00 20.000          H  
ATOM  14081 2HG  PRO A 907      22.845-211.345-151.262  1.00 20.000          H  
ATOM  14082 1HD  PRO A 907      24.684-213.155-150.537  1.00 20.000          H  
ATOM  14083 2HD  PRO A 907      24.890-211.404-150.121  1.00 20.000          H  
ATOM  14084  N   ASP A 908      20.965-213.414-146.825  1.00 20.000          N  
ATOM  14085  CA  ASP A 908      19.997-214.451-146.506  1.00 20.000          C  
ATOM  14086  C   ASP A 908      19.155-214.626-147.751  1.00 20.000          C  
ATOM  14087  O   ASP A 908      18.894-215.752-148.179  1.00 20.000          O  
ATOM  14088  CB  ASP A 908      19.095-214.065-145.314  1.00 20.000          C  
ATOM  14089  CG  ASP A 908      19.773-214.101-143.913  1.00 20.000          C  
ATOM  14090  OD1 ASP A 908      20.805-214.710-143.774  1.00 20.000          O  
ATOM  14091  OD2 ASP A 908      19.229-213.487-142.977  1.00 20.000          O  
ATOM  14092  H   ASP A 908      20.854-212.509-146.377  1.00 20.000          H  
ATOM  14093  HA  ASP A 908      20.515-215.383-146.284  1.00 20.000          H  
ATOM  14094 1HB  ASP A 908      18.724-213.053-145.479  1.00 20.000          H  
ATOM  14095 2HB  ASP A 908      18.228-214.726-145.293  1.00 20.000          H  
ATOM  14096  N   MET A 909      18.729-213.495-148.339  1.00 20.000          N  
ATOM  14097  CA  MET A 909      18.000-213.572-149.611  1.00 20.000          C  
ATOM  14098  C   MET A 909      18.232-212.333-150.472  1.00 20.000          C  
ATOM  14099  O   MET A 909      18.700-211.295-149.975  1.00 20.000          O  
ATOM  14100  CB  MET A 909      16.515-213.835-149.509  1.00 20.000          C  
ATOM  14101  CG  MET A 909      15.648-212.782-148.977  1.00 20.000          C  
ATOM  14102  SD  MET A 909      13.933-213.223-149.334  1.00 20.000          S  
ATOM  14103  CE  MET A 909      13.867-213.003-151.146  1.00 20.000          C  
ATOM  14104  H   MET A 909      18.987-212.601-147.902  1.00 20.000          H  
ATOM  14105  HA  MET A 909      18.397-214.406-150.177  1.00 20.000          H  
ATOM  14106 1HB  MET A 909      16.174-214.126-150.455  1.00 20.000          H  
ATOM  14107 2HB  MET A 909      16.371-214.699-148.863  1.00 20.000          H  
ATOM  14108 1HG  MET A 909      15.775-212.698-147.898  1.00 20.000          H  
ATOM  14109 2HG  MET A 909      15.873-211.817-149.437  1.00 20.000          H  
ATOM  14110 1HE  MET A 909      12.875-213.181-151.491  1.00 20.000          H  
ATOM  14111 2HE  MET A 909      14.157-211.992-151.390  1.00 20.000          H  
ATOM  14112 3HE  MET A 909      14.532-213.684-151.666  1.00 20.000          H  
ATOM  14113  N   VAL A 910      17.877-212.457-151.757  1.00 20.000          N  
ATOM  14114  CA  VAL A 910      18.039-211.363-152.719  1.00 20.000          C  
ATOM  14115  C   VAL A 910      16.747-210.993-153.475  1.00 20.000          C  
ATOM  14116  O   VAL A 910      15.958-211.863-153.847  1.00 20.000          O  
ATOM  14117  CB  VAL A 910      19.143-211.720-153.741  1.00 20.000          C  
ATOM  14118  CG1 VAL A 910      19.348-210.579-154.750  1.00 20.000          C  
ATOM  14119  CG2 VAL A 910      20.399-212.084-153.017  1.00 20.000          C  
ATOM  14120  H   VAL A 910      17.497-213.364-152.060  1.00 20.000          H  
ATOM  14121  HA  VAL A 910      18.364-210.483-152.169  1.00 20.000          H  
ATOM  14122  HB  VAL A 910      18.849-212.539-154.289  1.00 20.000          H  
ATOM  14123 1HG1 VAL A 910      20.114-210.861-155.462  1.00 20.000          H  
ATOM  14124 2HG1 VAL A 910      18.445-210.376-155.289  1.00 20.000          H  
ATOM  14125 3HG1 VAL A 910      19.646-209.690-154.222  1.00 20.000          H  
ATOM  14126 1HG2 VAL A 910      21.143-212.338-153.726  1.00 20.000          H  
ATOM  14127 2HG2 VAL A 910      20.726-211.282-152.439  1.00 20.000          H  
ATOM  14128 3HG2 VAL A 910      20.213-212.928-152.375  1.00 20.000          H  
ATOM  14129  N   LEU A 911      16.522-209.688-153.649  1.00 20.000          N  
ATOM  14130  CA  LEU A 911      15.380-209.147-154.394  1.00 20.000          C  
ATOM  14131  C   LEU A 911      15.856-208.368-155.633  1.00 20.000          C  
ATOM  14132  O   LEU A 911      16.704-207.478-155.509  1.00 20.000          O  
ATOM  14133  CB  LEU A 911      14.591-208.209-153.487  1.00 20.000          C  
ATOM  14134  CG  LEU A 911      14.022-208.804-152.182  1.00 20.000          C  
ATOM  14135  CD1 LEU A 911      13.479-207.690-151.315  1.00 20.000          C  
ATOM  14136  CD2 LEU A 911      12.915-209.769-152.515  1.00 20.000          C  
ATOM  14137  H   LEU A 911      17.215-209.037-153.271  1.00 20.000          H  
ATOM  14138  HA  LEU A 911      14.759-209.967-154.730  1.00 20.000          H  
ATOM  14139 1HB  LEU A 911      15.224-207.368-153.233  1.00 20.000          H  
ATOM  14140 2HB  LEU A 911      13.748-207.855-154.066  1.00 20.000          H  
ATOM  14141  HG  LEU A 911      14.813-209.315-151.631  1.00 20.000          H  
ATOM  14142 1HD1 LEU A 911      13.089-208.106-150.394  1.00 20.000          H  
ATOM  14143 2HD1 LEU A 911      14.284-207.001-151.088  1.00 20.000          H  
ATOM  14144 3HD1 LEU A 911      12.687-207.160-151.834  1.00 20.000          H  
ATOM  14145 1HD2 LEU A 911      12.515-210.178-151.600  1.00 20.000          H  
ATOM  14146 2HD2 LEU A 911      12.125-209.250-153.059  1.00 20.000          H  
ATOM  14147 3HD2 LEU A 911      13.310-210.566-153.122  1.00 20.000          H  
ATOM  14148  N   VAL A 912      15.353-208.717-156.827  1.00 20.000          N  
ATOM  14149  CA  VAL A 912      15.844-208.033-158.030  1.00 20.000          C  
ATOM  14150  C   VAL A 912      14.765-207.430-158.930  1.00 20.000          C  
ATOM  14151  O   VAL A 912      13.880-208.131-159.461  1.00 20.000          O  
ATOM  14152  CB  VAL A 912      16.632-209.008-158.916  1.00 20.000          C  
ATOM  14153  CG1 VAL A 912      17.211-208.265-160.173  1.00 20.000          C  
ATOM  14154  CG2 VAL A 912      17.699-209.739-158.093  1.00 20.000          C  
ATOM  14155  H   VAL A 912      14.658-209.473-156.871  1.00 20.000          H  
ATOM  14156  HA  VAL A 912      16.504-207.225-157.720  1.00 20.000          H  
ATOM  14157  HB  VAL A 912      15.944-209.715-159.296  1.00 20.000          H  
ATOM  14158 1HG1 VAL A 912      17.702-208.970-160.814  1.00 20.000          H  
ATOM  14159 2HG1 VAL A 912      16.446-207.804-160.730  1.00 20.000          H  
ATOM  14160 3HG1 VAL A 912      17.917-207.504-159.867  1.00 20.000          H  
ATOM  14161 1HG2 VAL A 912      18.206-210.449-158.717  1.00 20.000          H  
ATOM  14162 2HG2 VAL A 912      18.410-209.037-157.689  1.00 20.000          H  
ATOM  14163 3HG2 VAL A 912      17.218-210.273-157.279  1.00 20.000          H  
ATOM  14164  N   SER A 913      14.919-206.148-159.228  1.00 20.000          N  
ATOM  14165  CA  SER A 913      14.003-205.484-160.144  1.00 20.000          C  
ATOM  14166  C   SER A 913      14.465-205.739-161.572  1.00 20.000          C  
ATOM  14167  O   SER A 913      14.942-204.857-162.304  1.00 20.000          O  
ATOM  14168  CB  SER A 913      13.882-204.014-159.879  1.00 20.000          C  
ATOM  14169  OG  SER A 913      12.995-203.442-160.799  1.00 20.000          O  
ATOM  14170  H   SER A 913      15.712-205.648-158.812  1.00 20.000          H  
ATOM  14171  HA  SER A 913      13.012-205.921-160.026  1.00 20.000          H  
ATOM  14172 1HB  SER A 913      13.500-203.867-158.880  1.00 20.000          H  
ATOM  14173 2HB  SER A 913      14.859-203.536-159.941  1.00 20.000          H  
ATOM  14174  HG  SER A 913      12.970-202.510-160.597  1.00 20.000          H  
ATOM  14175  N   ALA A 914      14.296-206.992-161.968  1.00 20.000          N  
ATOM  14176  CA  ALA A 914      14.732-207.519-163.250  1.00 20.000          C  
ATOM  14177  C   ALA A 914      13.761-207.167-164.345  1.00 20.000          C  
ATOM  14178  O   ALA A 914      13.191-208.052-164.968  1.00 20.000          O  
ATOM  14179  CB  ALA A 914      14.869-209.038-163.171  1.00 20.000          C  
ATOM  14180  H   ALA A 914      13.911-207.604-161.253  1.00 20.000          H  
ATOM  14181  HA  ALA A 914      15.686-207.063-163.491  1.00 20.000          H  
ATOM  14182 1HB  ALA A 914      15.211-209.425-164.125  1.00 20.000          H  
ATOM  14183 2HB  ALA A 914      15.580-209.307-162.404  1.00 20.000          H  
ATOM  14184 3HB  ALA A 914      13.899-209.475-162.934  1.00 20.000          H  
ATOM  14185  N   GLY A 915      13.610-205.882-164.609  1.00 20.000          N  
ATOM  14186  CA  GLY A 915      12.676-205.434-165.626  1.00 20.000          C  
ATOM  14187  C   GLY A 915      13.150-205.769-167.033  1.00 20.000          C  
ATOM  14188  O   GLY A 915      14.328-205.667-167.368  1.00 20.000          O  
ATOM  14189  H   GLY A 915      14.138-205.217-164.034  1.00 20.000          H  
ATOM  14190 1HA  GLY A 915      11.707-205.903-165.446  1.00 20.000          H  
ATOM  14191 2HA  GLY A 915      12.532-204.358-165.527  1.00 20.000          H  
ATOM  14192  N   PHE A 916      12.211-205.982-167.940  1.00 20.000          N  
ATOM  14193  CA  PHE A 916      12.604-206.278-169.315  1.00 20.000          C  
ATOM  14194  C   PHE A 916      12.593-205.043-170.179  1.00 20.000          C  
ATOM  14195  O   PHE A 916      12.699-205.098-171.403  1.00 20.000          O  
ATOM  14196  CB  PHE A 916      11.772-207.393-169.886  1.00 20.000          C  
ATOM  14197  CG  PHE A 916      12.122-208.649-169.244  1.00 20.000          C  
ATOM  14198  CD1 PHE A 916      11.485-209.065-168.095  1.00 20.000          C  
ATOM  14199  CD2 PHE A 916      13.118-209.432-169.782  1.00 20.000          C  
ATOM  14200  CE1 PHE A 916      11.853-210.220-167.495  1.00 20.000          C  
ATOM  14201  CE2 PHE A 916      13.473-210.587-169.183  1.00 20.000          C  
ATOM  14202  CZ  PHE A 916      12.853-210.974-168.040  1.00 20.000          C  
ATOM  14203  H   PHE A 916      11.236-206.014-167.666  1.00 20.000          H  
ATOM  14204  HA  PHE A 916      13.629-206.651-169.293  1.00 20.000          H  
ATOM  14205 1HB  PHE A 916      10.708-207.195-169.749  1.00 20.000          H  
ATOM  14206 2HB  PHE A 916      11.993-207.487-170.941  1.00 20.000          H  
ATOM  14207  HD1 PHE A 916      10.697-208.456-167.654  1.00 20.000          H  
ATOM  14208  HD2 PHE A 916      13.640-209.118-170.698  1.00 20.000          H  
ATOM  14209  HE1 PHE A 916      11.358-210.528-166.574  1.00 20.000          H  
ATOM  14210  HE2 PHE A 916      14.276-211.196-169.610  1.00 20.000          H  
ATOM  14211  HZ  PHE A 916      13.165-211.877-167.561  1.00 20.000          H  
ATOM  14212  N   ASP A 917      12.553-203.910-169.494  1.00 20.000          N  
ATOM  14213  CA  ASP A 917      12.669-202.611-170.106  1.00 20.000          C  
ATOM  14214  C   ASP A 917      14.153-202.275-170.102  1.00 20.000          C  
ATOM  14215  O   ASP A 917      14.562-201.228-170.578  1.00 20.000          O  
ATOM  14216  CB  ASP A 917      11.918-201.545-169.315  1.00 20.000          C  
ATOM  14217  CG  ASP A 917      10.401-201.730-169.263  1.00 20.000          C  
ATOM  14218  OD1 ASP A 917       9.809-202.363-170.123  1.00 20.000          O  
ATOM  14219  OD2 ASP A 917       9.837-201.229-168.316  1.00 20.000          O  
ATOM  14220  H   ASP A 917      12.417-203.958-168.496  1.00 20.000          H  
ATOM  14221  HA  ASP A 917      12.307-202.652-171.121  1.00 20.000          H  
ATOM  14222 1HB  ASP A 917      12.296-201.527-168.296  1.00 20.000          H  
ATOM  14223 2HB  ASP A 917      12.130-200.564-169.756  1.00 20.000          H  
ATOM  14224  N   ALA A 918      14.967-203.225-169.595  1.00 20.000          N  
ATOM  14225  CA  ALA A 918      16.414-203.144-169.440  1.00 20.000          C  
ATOM  14226  C   ALA A 918      17.186-203.405-170.737  1.00 20.000          C  
ATOM  14227  O   ALA A 918      18.414-203.455-170.741  1.00 20.000          O  
ATOM  14228  CB  ALA A 918      16.862-204.140-168.406  1.00 20.000          C  
ATOM  14229  H   ALA A 918      14.554-204.072-169.202  1.00 20.000          H  
ATOM  14230  HA  ALA A 918      16.647-202.180-169.064  1.00 20.000          H  
ATOM  14231 1HB  ALA A 918      17.936-204.054-168.249  1.00 20.000          H  
ATOM  14232 2HB  ALA A 918      16.347-203.949-167.466  1.00 20.000          H  
ATOM  14233 3HB  ALA A 918      16.614-205.127-168.756  1.00 20.000          H  
ATOM  14234  N   LEU A 919      16.461-203.654-171.809  1.00 20.000          N  
ATOM  14235  CA  LEU A 919      17.015-204.034-173.102  1.00 20.000          C  
ATOM  14236  C   LEU A 919      17.034-202.982-174.221  1.00 20.000          C  
ATOM  14237  O   LEU A 919      16.224-202.045-174.248  1.00 20.000          O  
ATOM  14238  CB  LEU A 919      16.177-205.203-173.631  1.00 20.000          C  
ATOM  14239  CG  LEU A 919      16.336-206.628-173.002  1.00 20.000          C  
ATOM  14240  CD1 LEU A 919      17.754-207.069-173.104  1.00 20.000          C  
ATOM  14241  CD2 LEU A 919      15.864-206.693-171.525  1.00 20.000          C  
ATOM  14242  H   LEU A 919      15.456-203.609-171.709  1.00 20.000          H  
ATOM  14243  HA  LEU A 919      18.043-204.336-172.948  1.00 20.000          H  
ATOM  14244 1HB  LEU A 919      15.127-204.934-173.521  1.00 20.000          H  
ATOM  14245 2HB  LEU A 919      16.377-205.301-174.703  1.00 20.000          H  
ATOM  14246  HG  LEU A 919      15.729-207.307-173.596  1.00 20.000          H  
ATOM  14247 1HD1 LEU A 919      17.833-208.077-172.727  1.00 20.000          H  
ATOM  14248 2HD1 LEU A 919      18.061-207.048-174.145  1.00 20.000          H  
ATOM  14249 3HD1 LEU A 919      18.392-206.430-172.529  1.00 20.000          H  
ATOM  14250 1HD2 LEU A 919      15.961-207.720-171.171  1.00 20.000          H  
ATOM  14251 2HD2 LEU A 919      16.452-206.068-170.900  1.00 20.000          H  
ATOM  14252 3HD2 LEU A 919      14.836-206.399-171.475  1.00 20.000          H  
ATOM  14253  N   GLU A 920      17.956-203.176-175.177  1.00 20.000          N  
ATOM  14254  CA  GLU A 920      17.989-202.372-176.393  1.00 20.000          C  
ATOM  14255  C   GLU A 920      16.630-202.494-177.036  1.00 20.000          C  
ATOM  14256  O   GLU A 920      16.112-203.596-177.200  1.00 20.000          O  
ATOM  14257  CB  GLU A 920      19.054-202.847-177.392  1.00 20.000          C  
ATOM  14258  CG  GLU A 920      19.132-201.978-178.679  1.00 20.000          C  
ATOM  14259  CD  GLU A 920      20.195-202.402-179.652  1.00 20.000          C  
ATOM  14260  OE1 GLU A 920      20.917-203.308-179.354  1.00 20.000          O  
ATOM  14261  OE2 GLU A 920      20.270-201.818-180.706  1.00 20.000          O  
ATOM  14262  H   GLU A 920      18.638-203.931-175.087  1.00 20.000          H  
ATOM  14263  HA  GLU A 920      18.170-201.328-176.144  1.00 20.000          H  
ATOM  14264 1HB  GLU A 920      20.026-202.836-176.913  1.00 20.000          H  
ATOM  14265 2HB  GLU A 920      18.846-203.875-177.681  1.00 20.000          H  
ATOM  14266 1HG  GLU A 920      18.176-202.021-179.195  1.00 20.000          H  
ATOM  14267 2HG  GLU A 920      19.308-200.942-178.386  1.00 20.000          H  
ATOM  14268  N   GLY A 921      16.085-201.362-177.433  1.00 20.000          N  
ATOM  14269  CA  GLY A 921      14.769-201.264-178.031  1.00 20.000          C  
ATOM  14270  C   GLY A 921      14.047-200.177-177.271  1.00 20.000          C  
ATOM  14271  O   GLY A 921      13.166-199.502-177.807  1.00 20.000          O  
ATOM  14272  H   GLY A 921      16.607-200.507-177.296  1.00 20.000          H  
ATOM  14273 1HA  GLY A 921      14.849-201.009-179.087  1.00 20.000          H  
ATOM  14274 2HA  GLY A 921      14.237-202.213-177.944  1.00 20.000          H  
ATOM  14275  N   HIS A 922      14.495-199.956-176.036  1.00 20.000          N  
ATOM  14276  CA  HIS A 922      13.962-198.891-175.210  1.00 20.000          C  
ATOM  14277  C   HIS A 922      14.894-197.697-175.384  1.00 20.000          C  
ATOM  14278  O   HIS A 922      16.093-197.759-175.044  1.00 20.000          O  
ATOM  14279  CB  HIS A 922      13.804-199.369-173.770  1.00 20.000          C  
ATOM  14280  CG  HIS A 922      12.783-200.473-173.668  1.00 20.000          C  
ATOM  14281  ND1 HIS A 922      11.444-200.234-173.408  1.00 20.000          N  
ATOM  14282  CD2 HIS A 922      12.896-201.811-173.829  1.00 20.000          C  
ATOM  14283  CE1 HIS A 922      10.790-201.384-173.397  1.00 20.000          C  
ATOM  14284  NE2 HIS A 922      11.647-202.349-173.655  1.00 20.000          N  
ATOM  14285  H   HIS A 922      15.196-200.590-175.632  1.00 20.000          H  
ATOM  14286  HA  HIS A 922      12.977-198.593-175.566  1.00 20.000          H  
ATOM  14287 1HB  HIS A 922      14.749-199.751-173.397  1.00 20.000          H  
ATOM  14288 2HB  HIS A 922      13.501-198.537-173.127  1.00 20.000          H  
ATOM  14289  HD2 HIS A 922      13.799-202.369-174.053  1.00 20.000          H  
ATOM  14290  HE1 HIS A 922       9.724-201.517-173.206  1.00 20.000          H  
ATOM  14291  HE2 HIS A 922      11.431-203.336-173.709  1.00 20.000          H  
ATOM  14292  N   THR A 923      14.347-196.657-176.022  1.00 20.000          N  
ATOM  14293  CA  THR A 923      15.032-195.443-176.450  1.00 20.000          C  
ATOM  14294  C   THR A 923      15.148-194.454-175.280  1.00 20.000          C  
ATOM  14295  O   THR A 923      14.328-194.549-174.359  1.00 20.000          O  
ATOM  14296  CB  THR A 923      14.231-194.881-177.661  1.00 20.000          C  
ATOM  14297  OG1 THR A 923      12.908-194.537-177.238  1.00 20.000          O  
ATOM  14298  CG2 THR A 923      14.152-195.960-178.748  1.00 20.000          C  
ATOM  14299  H   THR A 923      13.361-196.714-176.238  1.00 20.000          H  
ATOM  14300  HA  THR A 923      16.031-195.726-176.783  1.00 20.000          H  
ATOM  14301  HB  THR A 923      14.702-194.024-178.088  1.00 20.000          H  
ATOM  14302  HG1 THR A 923      12.462-194.051-177.946  1.00 20.000          H  
ATOM  14303 1HG2 THR A 923      13.577-195.576-179.594  1.00 20.000          H  
ATOM  14304 2HG2 THR A 923      15.149-196.223-179.078  1.00 20.000          H  
ATOM  14305 3HG2 THR A 923      13.655-196.853-178.361  1.00 20.000          H  
ATOM  14306  N   PRO A 924      16.024-193.408-175.352  1.00 20.000          N  
ATOM  14307  CA  PRO A 924      16.350-192.478-174.264  1.00 20.000          C  
ATOM  14308  C   PRO A 924      15.237-191.888-173.385  1.00 20.000          C  
ATOM  14309  O   PRO A 924      15.423-191.899-172.162  1.00 20.000          O  
ATOM  14310  CB  PRO A 924      17.129-191.380-175.020  1.00 20.000          C  
ATOM  14311  CG  PRO A 924      17.794-192.122-176.146  1.00 20.000          C  
ATOM  14312  CD  PRO A 924      16.765-193.107-176.615  1.00 20.000          C  
ATOM  14313  HA  PRO A 924      17.084-192.967-173.627  1.00 20.000          H  
ATOM  14314 1HB  PRO A 924      16.483-190.563-175.352  1.00 20.000          H  
ATOM  14315 2HB  PRO A 924      17.863-190.927-174.339  1.00 20.000          H  
ATOM  14316 1HG  PRO A 924      18.121-191.418-176.938  1.00 20.000          H  
ATOM  14317 2HG  PRO A 924      18.697-192.617-175.778  1.00 20.000          H  
ATOM  14318 1HD  PRO A 924      16.127-192.593-177.335  1.00 20.000          H  
ATOM  14319 2HD  PRO A 924      17.274-193.974-177.038  1.00 20.000          H  
ATOM  14320  N   PRO A 925      14.045-191.465-173.883  1.00 20.000          N  
ATOM  14321  CA  PRO A 925      12.970-190.920-173.057  1.00 20.000          C  
ATOM  14322  C   PRO A 925      12.753-191.770-171.801  1.00 20.000          C  
ATOM  14323  O   PRO A 925      12.534-191.224-170.716  1.00 20.000          O  
ATOM  14324  CB  PRO A 925      11.776-190.963-174.007  1.00 20.000          C  
ATOM  14325  CG  PRO A 925      12.403-190.715-175.373  1.00 20.000          C  
ATOM  14326  CD  PRO A 925      13.694-191.507-175.340  1.00 20.000          C  
ATOM  14327  HA  PRO A 925      13.210-189.893-172.781  1.00 20.000          H  
ATOM  14328 1HB  PRO A 925      11.259-191.930-173.932  1.00 20.000          H  
ATOM  14329 2HB  PRO A 925      11.043-190.187-173.717  1.00 20.000          H  
ATOM  14330 1HG  PRO A 925      11.718-191.045-176.172  1.00 20.000          H  
ATOM  14331 2HG  PRO A 925      12.576-189.640-175.528  1.00 20.000          H  
ATOM  14332 1HD  PRO A 925      13.440-192.505-175.660  1.00 20.000          H  
ATOM  14333 2HD  PRO A 925      14.436-191.040-175.976  1.00 20.000          H  
ATOM  14334  N   LEU A 926      12.772-193.096-171.976  1.00 20.000          N  
ATOM  14335  CA  LEU A 926      12.643-194.045-170.889  1.00 20.000          C  
ATOM  14336  C   LEU A 926      13.550-195.201-171.246  1.00 20.000          C  
ATOM  14337  O   LEU A 926      13.111-196.355-171.268  1.00 20.000          O  
ATOM  14338  CB  LEU A 926      11.187-194.543-170.743  1.00 20.000          C  
ATOM  14339  CG  LEU A 926      10.087-193.490-170.391  1.00 20.000          C  
ATOM  14340  CD1 LEU A 926       8.708-194.136-170.522  1.00 20.000          C  
ATOM  14341  CD2 LEU A 926      10.302-192.973-168.963  1.00 20.000          C  
ATOM  14342  H   LEU A 926      12.987-193.495-172.893  1.00 20.000          H  
ATOM  14343  HA  LEU A 926      13.000-193.599-169.968  1.00 20.000          H  
ATOM  14344 1HB  LEU A 926      10.903-195.016-171.683  1.00 20.000          H  
ATOM  14345 2HB  LEU A 926      11.168-195.309-169.965  1.00 20.000          H  
ATOM  14346  HG  LEU A 926      10.139-192.657-171.088  1.00 20.000          H  
ATOM  14347 1HD1 LEU A 926       7.936-193.401-170.286  1.00 20.000          H  
ATOM  14348 2HD1 LEU A 926       8.564-194.490-171.542  1.00 20.000          H  
ATOM  14349 3HD1 LEU A 926       8.629-194.975-169.834  1.00 20.000          H  
ATOM  14350 1HD2 LEU A 926       9.535-192.239-168.728  1.00 20.000          H  
ATOM  14351 2HD2 LEU A 926      10.244-193.803-168.261  1.00 20.000          H  
ATOM  14352 3HD2 LEU A 926      11.275-192.501-168.882  1.00 20.000          H  
ATOM  14353  N   GLY A 927      14.813-194.913-171.500  1.00 20.000          N  
ATOM  14354  CA  GLY A 927      15.708-195.957-171.972  1.00 20.000          C  
ATOM  14355  C   GLY A 927      17.026-195.386-172.435  1.00 20.000          C  
ATOM  14356  O   GLY A 927      17.563-194.465-171.829  1.00 20.000          O  
ATOM  14357  H   GLY A 927      15.126-193.937-171.466  1.00 20.000          H  
ATOM  14358 1HA  GLY A 927      15.875-196.683-171.182  1.00 20.000          H  
ATOM  14359 2HA  GLY A 927      15.234-196.490-172.794  1.00 20.000          H  
ATOM  14360  N   GLY A 928      17.566-195.924-173.523  1.00 20.000          N  
ATOM  14361  CA  GLY A 928      18.871-195.518-174.016  1.00 20.000          C  
ATOM  14362  C   GLY A 928      19.844-196.663-173.819  1.00 20.000          C  
ATOM  14363  O   GLY A 928      20.986-196.452-173.416  1.00 20.000          O  
ATOM  14364  H   GLY A 928      17.054-196.650-174.011  1.00 20.000          H  
ATOM  14365 1HA  GLY A 928      18.798-195.266-175.076  1.00 20.000          H  
ATOM  14366 2HA  GLY A 928      19.216-194.633-173.488  1.00 20.000          H  
ATOM  14367  N   TYR A 929      19.353-197.886-174.048  1.00 20.000          N  
ATOM  14368  CA  TYR A 929      20.154-199.092-173.850  1.00 20.000          C  
ATOM  14369  C   TYR A 929      20.762-199.647-175.124  1.00 20.000          C  
ATOM  14370  O   TYR A 929      20.145-199.605-176.186  1.00 20.000          O  
ATOM  14371  CB  TYR A 929      19.288-200.221-173.347  1.00 20.000          C  
ATOM  14372  CG  TYR A 929      18.677-200.068-172.079  1.00 20.000          C  
ATOM  14373  CD1 TYR A 929      17.424-199.553-172.059  1.00 20.000          C  
ATOM  14374  CD2 TYR A 929      19.308-200.478-170.929  1.00 20.000          C  
ATOM  14375  CE1 TYR A 929      16.776-199.457-170.914  1.00 20.000          C  
ATOM  14376  CE2 TYR A 929      18.645-200.381-169.754  1.00 20.000          C  
ATOM  14377  CZ  TYR A 929      17.369-199.880-169.759  1.00 20.000          C  
ATOM  14378  OH  TYR A 929      16.645-199.819-168.586  1.00 20.000          O  
ATOM  14379  H   TYR A 929      18.390-197.966-174.380  1.00 20.000          H  
ATOM  14380  HA  TYR A 929      20.965-198.872-173.149  1.00 20.000          H  
ATOM  14381 1HB  TYR A 929      18.489-200.374-174.059  1.00 20.000          H  
ATOM  14382 2HB  TYR A 929      19.865-201.139-173.323  1.00 20.000          H  
ATOM  14383  HD1 TYR A 929      16.948-199.239-172.979  1.00 20.000          H  
ATOM  14384  HD2 TYR A 929      20.310-200.893-170.959  1.00 20.000          H  
ATOM  14385  HE1 TYR A 929      15.758-199.060-170.891  1.00 20.000          H  
ATOM  14386  HE2 TYR A 929      19.102-200.715-168.822  1.00 20.000          H  
ATOM  14387  HH  TYR A 929      15.777-199.420-168.758  1.00 20.000          H  
ATOM  14388  N   LYS A 930      21.936-200.262-174.987  1.00 20.000          N  
ATOM  14389  CA  LYS A 930      22.563-201.047-176.052  1.00 20.000          C  
ATOM  14390  C   LYS A 930      22.720-202.512-175.561  1.00 20.000          C  
ATOM  14391  O   LYS A 930      23.629-203.247-175.959  1.00 20.000          O  
ATOM  14392  CB  LYS A 930      23.868-200.357-176.485  1.00 20.000          C  
ATOM  14393  CG  LYS A 930      24.687-201.019-177.599  1.00 20.000          C  
ATOM  14394  CD  LYS A 930      25.919-200.188-177.926  1.00 20.000          C  
ATOM  14395  CE  LYS A 930      26.765-200.837-179.024  1.00 20.000          C  
ATOM  14396  NZ  LYS A 930      27.375-202.135-178.572  1.00 20.000          N  
ATOM  14397  H   LYS A 930      22.444-200.160-174.098  1.00 20.000          H  
ATOM  14398  HA  LYS A 930      21.895-201.065-176.916  1.00 20.000          H  
ATOM  14399 1HB  LYS A 930      23.580-199.409-176.894  1.00 20.000          H  
ATOM  14400 2HB  LYS A 930      24.495-200.125-175.639  1.00 20.000          H  
ATOM  14401 1HG  LYS A 930      25.031-201.995-177.312  1.00 20.000          H  
ATOM  14402 2HG  LYS A 930      24.063-201.119-178.490  1.00 20.000          H  
ATOM  14403 1HD  LYS A 930      25.611-199.197-178.260  1.00 20.000          H  
ATOM  14404 2HD  LYS A 930      26.526-200.068-177.023  1.00 20.000          H  
ATOM  14405 1HE  LYS A 930      26.142-201.024-179.896  1.00 20.000          H  
ATOM  14406 2HE  LYS A 930      27.566-200.151-179.301  1.00 20.000          H  
ATOM  14407 1HZ  LYS A 930      27.930-202.529-179.316  1.00 20.000          H  
ATOM  14408 2HZ  LYS A 930      27.964-201.971-177.764  1.00 20.000          H  
ATOM  14409 3HZ  LYS A 930      26.645-202.791-178.321  1.00 20.000          H  
ATOM  14410  N   VAL A 931      21.871-202.888-174.607  1.00 20.000          N  
ATOM  14411  CA  VAL A 931      21.901-204.198-173.963  1.00 20.000          C  
ATOM  14412  C   VAL A 931      21.168-205.271-174.771  1.00 20.000          C  
ATOM  14413  O   VAL A 931      19.966-205.165-175.028  1.00 20.000          O  
ATOM  14414  CB  VAL A 931      21.285-204.063-172.555  1.00 20.000          C  
ATOM  14415  CG1 VAL A 931      21.230-205.406-171.832  1.00 20.000          C  
ATOM  14416  CG2 VAL A 931      22.097-203.073-171.759  1.00 20.000          C  
ATOM  14417  H   VAL A 931      21.159-202.223-174.343  1.00 20.000          H  
ATOM  14418  HA  VAL A 931      22.933-204.509-173.855  1.00 20.000          H  
ATOM  14419  HB  VAL A 931      20.266-203.701-172.647  1.00 20.000          H  
ATOM  14420 1HG1 VAL A 931      20.780-205.269-170.847  1.00 20.000          H  
ATOM  14421 2HG1 VAL A 931      20.641-206.122-172.392  1.00 20.000          H  
ATOM  14422 3HG1 VAL A 931      22.226-205.774-171.724  1.00 20.000          H  
ATOM  14423 1HG2 VAL A 931      21.649-202.962-170.774  1.00 20.000          H  
ATOM  14424 2HG2 VAL A 931      23.113-203.440-171.656  1.00 20.000          H  
ATOM  14425 3HG2 VAL A 931      22.113-202.107-172.253  1.00 20.000          H  
ATOM  14426  N   THR A 932      21.885-206.344-175.088  1.00 20.000          N  
ATOM  14427  CA  THR A 932      21.354-207.446-175.859  1.00 20.000          C  
ATOM  14428  C   THR A 932      20.527-208.376-175.004  1.00 20.000          C  
ATOM  14429  O   THR A 932      20.583-208.337-173.766  1.00 20.000          O  
ATOM  14430  CB  THR A 932      22.495-208.235-176.514  1.00 20.000          C  
ATOM  14431  OG1 THR A 932      23.343-208.807-175.487  1.00 20.000          O  
ATOM  14432  CG2 THR A 932      23.298-207.297-177.382  1.00 20.000          C  
ATOM  14433  H   THR A 932      22.857-206.371-174.833  1.00 20.000          H  
ATOM  14434  HA  THR A 932      20.714-207.043-176.645  1.00 20.000          H  
ATOM  14435  HB  THR A 932      22.092-209.042-177.121  1.00 20.000          H  
ATOM  14436  HG1 THR A 932      24.037-209.324-175.928  1.00 20.000          H  
ATOM  14437 1HG2 THR A 932      24.109-207.842-177.854  1.00 20.000          H  
ATOM  14438 2HG2 THR A 932      22.649-206.882-178.151  1.00 20.000          H  
ATOM  14439 3HG2 THR A 932      23.712-206.486-176.799  1.00 20.000          H  
ATOM  14440  N   ALA A 933      19.773-209.233-175.674  1.00 20.000          N  
ATOM  14441  CA  ALA A 933      18.932-210.185-174.989  1.00 20.000          C  
ATOM  14442  C   ALA A 933      19.722-211.146-174.128  1.00 20.000          C  
ATOM  14443  O   ALA A 933      19.405-211.352-172.947  1.00 20.000          O  
ATOM  14444  CB  ALA A 933      18.148-210.954-176.017  1.00 20.000          C  
ATOM  14445  H   ALA A 933      19.782-209.213-176.683  1.00 20.000          H  
ATOM  14446  HA  ALA A 933      18.246-209.641-174.348  1.00 20.000          H  
ATOM  14447 1HB  ALA A 933      17.511-211.641-175.515  1.00 20.000          H  
ATOM  14448 2HB  ALA A 933      17.557-210.260-176.606  1.00 20.000          H  
ATOM  14449 3HB  ALA A 933      18.829-211.502-176.666  1.00 20.000          H  
ATOM  14450  N   LYS A 934      20.814-211.690-174.662  1.00 20.000          N  
ATOM  14451  CA  LYS A 934      21.532-212.617-173.832  1.00 20.000          C  
ATOM  14452  C   LYS A 934      22.192-211.897-172.666  1.00 20.000          C  
ATOM  14453  O   LYS A 934      22.256-212.466-171.581  1.00 20.000          O  
ATOM  14454  CB  LYS A 934      22.491-213.476-174.614  1.00 20.000          C  
ATOM  14455  CG  LYS A 934      23.164-214.620-173.772  1.00 20.000          C  
ATOM  14456  CD  LYS A 934      22.118-215.702-173.348  1.00 20.000          C  
ATOM  14457  CE  LYS A 934      22.730-216.853-172.563  1.00 20.000          C  
ATOM  14458  NZ  LYS A 934      21.694-217.883-172.217  1.00 20.000          N  
ATOM  14459  H   LYS A 934      21.075-211.533-175.644  1.00 20.000          H  
ATOM  14460  HA  LYS A 934      20.793-213.287-173.404  1.00 20.000          H  
ATOM  14461 1HB  LYS A 934      21.924-213.961-175.396  1.00 20.000          H  
ATOM  14462 2HB  LYS A 934      23.228-212.847-175.090  1.00 20.000          H  
ATOM  14463 1HG  LYS A 934      23.933-215.098-174.373  1.00 20.000          H  
ATOM  14464 2HG  LYS A 934      23.636-214.208-172.878  1.00 20.000          H  
ATOM  14465 1HD  LYS A 934      21.362-215.268-172.697  1.00 20.000          H  
ATOM  14466 2HD  LYS A 934      21.622-216.102-174.231  1.00 20.000          H  
ATOM  14467 1HE  LYS A 934      23.520-217.322-173.143  1.00 20.000          H  
ATOM  14468 2HE  LYS A 934      23.154-216.459-171.638  1.00 20.000          H  
ATOM  14469 1HZ  LYS A 934      22.098-218.628-171.685  1.00 20.000          H  
ATOM  14470 2HZ  LYS A 934      20.925-217.463-171.668  1.00 20.000          H  
ATOM  14471 3HZ  LYS A 934      21.287-218.269-173.053  1.00 20.000          H  
ATOM  14472  N   CYS A 935      22.682-210.658-172.855  1.00 20.000          N  
ATOM  14473  CA  CYS A 935      23.267-209.958-171.714  1.00 20.000          C  
ATOM  14474  C   CYS A 935      22.326-209.904-170.542  1.00 20.000          C  
ATOM  14475  O   CYS A 935      22.727-210.207-169.415  1.00 20.000          O  
ATOM  14476  CB  CYS A 935      23.607-208.518-172.029  1.00 20.000          C  
ATOM  14477  SG  CYS A 935      24.069-207.570-170.535  1.00 20.000          S  
ATOM  14478  H   CYS A 935      22.659-210.214-173.772  1.00 20.000          H  
ATOM  14479  HA  CYS A 935      24.169-210.483-171.416  1.00 20.000          H  
ATOM  14480 1HB  CYS A 935      24.439-208.492-172.715  1.00 20.000          H  
ATOM  14481 2HB  CYS A 935      22.764-208.031-172.511  1.00 20.000          H  
ATOM  14482  HG  CYS A 935      24.935-208.466-170.053  1.00 20.000          H  
ATOM  14483  N   PHE A 936      21.083-209.491-170.786  1.00 20.000          N  
ATOM  14484  CA  PHE A 936      20.136-209.395-169.694  1.00 20.000          C  
ATOM  14485  C   PHE A 936      19.952-210.768-169.059  1.00 20.000          C  
ATOM  14486  O   PHE A 936      19.921-210.897-167.825  1.00 20.000          O  
ATOM  14487  CB  PHE A 936      18.811-208.824-170.125  1.00 20.000          C  
ATOM  14488  CG  PHE A 936      17.917-208.608-168.967  1.00 20.000          C  
ATOM  14489  CD1 PHE A 936      18.092-207.494-168.173  1.00 20.000          C  
ATOM  14490  CD2 PHE A 936      16.915-209.500-168.639  1.00 20.000          C  
ATOM  14491  CE1 PHE A 936      17.285-207.280-167.092  1.00 20.000          C  
ATOM  14492  CE2 PHE A 936      16.116-209.268-167.541  1.00 20.000          C  
ATOM  14493  CZ  PHE A 936      16.305-208.164-166.788  1.00 20.000          C  
ATOM  14494  H   PHE A 936      20.829-209.237-171.750  1.00 20.000          H  
ATOM  14495  HA  PHE A 936      20.556-208.733-168.945  1.00 20.000          H  
ATOM  14496 1HB  PHE A 936      18.970-207.870-170.618  1.00 20.000          H  
ATOM  14497 2HB  PHE A 936      18.320-209.501-170.832  1.00 20.000          H  
ATOM  14498  HD1 PHE A 936      18.879-206.774-168.416  1.00 20.000          H  
ATOM  14499  HD2 PHE A 936      16.764-210.396-169.258  1.00 20.000          H  
ATOM  14500  HE1 PHE A 936      17.423-206.390-166.477  1.00 20.000          H  
ATOM  14501  HE2 PHE A 936      15.333-209.962-167.273  1.00 20.000          H  
ATOM  14502  HZ  PHE A 936      15.678-207.990-165.956  1.00 20.000          H  
ATOM  14503  N   GLY A 937      19.787-211.795-169.907  1.00 20.000          N  
ATOM  14504  CA  GLY A 937      19.614-213.170-169.464  1.00 20.000          C  
ATOM  14505  C   GLY A 937      20.749-213.566-168.514  1.00 20.000          C  
ATOM  14506  O   GLY A 937      20.496-214.066-167.418  1.00 20.000          O  
ATOM  14507  H   GLY A 937      19.781-211.612-170.919  1.00 20.000          H  
ATOM  14508 1HA  GLY A 937      18.647-213.285-168.974  1.00 20.000          H  
ATOM  14509 2HA  GLY A 937      19.615-213.831-170.335  1.00 20.000          H  
ATOM  14510  N   HIS A 938      21.995-213.302-168.921  1.00 20.000          N  
ATOM  14511  CA  HIS A 938      23.190-213.597-168.134  1.00 20.000          C  
ATOM  14512  C   HIS A 938      23.180-212.896-166.783  1.00 20.000          C  
ATOM  14513  O   HIS A 938      23.464-213.538-165.765  1.00 20.000          O  
ATOM  14514  CB  HIS A 938      24.468-213.167-168.850  1.00 20.000          C  
ATOM  14515  CG  HIS A 938      25.715-213.480-168.053  1.00 20.000          C  
ATOM  14516  ND1 HIS A 938      26.310-214.725-168.054  1.00 20.000          N  
ATOM  14517  CD2 HIS A 938      26.438-212.721-167.189  1.00 20.000          C  
ATOM  14518  CE1 HIS A 938      27.364-214.703-167.251  1.00 20.000          C  
ATOM  14519  NE2 HIS A 938      27.456-213.502-166.717  1.00 20.000          N  
ATOM  14520  H   HIS A 938      22.111-212.899-169.850  1.00 20.000          H  
ATOM  14521  HA  HIS A 938      23.245-214.667-167.951  1.00 20.000          H  
ATOM  14522 1HB  HIS A 938      24.531-213.663-169.819  1.00 20.000          H  
ATOM  14523 2HB  HIS A 938      24.433-212.102-169.036  1.00 20.000          H  
ATOM  14524  HD1 HIS A 938      25.925-215.562-168.441  1.00 20.000          H  
ATOM  14525  HD2 HIS A 938      26.339-211.692-166.843  1.00 20.000          H  
ATOM  14526  HE1 HIS A 938      27.978-215.593-167.117  1.00 20.000          H  
ATOM  14527  N   LEU A 939      22.890-211.581-166.769  1.00 20.000          N  
ATOM  14528  CA  LEU A 939      22.906-210.823-165.518  1.00 20.000          C  
ATOM  14529  C   LEU A 939      21.888-211.462-164.576  1.00 20.000          C  
ATOM  14530  O   LEU A 939      22.158-211.720-163.396  1.00 20.000          O  
ATOM  14531  CB  LEU A 939      22.432-209.367-165.778  1.00 20.000          C  
ATOM  14532  CG  LEU A 939      23.316-208.419-166.675  1.00 20.000          C  
ATOM  14533  CD1 LEU A 939      22.532-207.125-166.957  1.00 20.000          C  
ATOM  14534  CD2 LEU A 939      24.592-208.095-166.021  1.00 20.000          C  
ATOM  14535  H   LEU A 939      22.693-211.106-167.658  1.00 20.000          H  
ATOM  14536  HA  LEU A 939      23.897-210.864-165.070  1.00 20.000          H  
ATOM  14537 1HB  LEU A 939      21.451-209.417-166.254  1.00 20.000          H  
ATOM  14538 2HB  LEU A 939      22.306-208.877-164.813  1.00 20.000          H  
ATOM  14539  HG  LEU A 939      23.520-208.906-167.609  1.00 20.000          H  
ATOM  14540 1HD1 LEU A 939      23.116-206.480-167.594  1.00 20.000          H  
ATOM  14541 2HD1 LEU A 939      21.600-207.361-167.453  1.00 20.000          H  
ATOM  14542 3HD1 LEU A 939      22.323-206.618-166.025  1.00 20.000          H  
ATOM  14543 1HD2 LEU A 939      25.176-207.437-166.666  1.00 20.000          H  
ATOM  14544 2HD2 LEU A 939      24.378-207.589-165.095  1.00 20.000          H  
ATOM  14545 3HD2 LEU A 939      25.156-209.005-165.828  1.00 20.000          H  
ATOM  14546  N   THR A 940      20.733-211.804-165.143  1.00 20.000          N  
ATOM  14547  CA  THR A 940      19.634-212.404-164.422  1.00 20.000          C  
ATOM  14548  C   THR A 940      20.018-213.772-163.846  1.00 20.000          C  
ATOM  14549  O   THR A 940      19.755-214.055-162.669  1.00 20.000          O  
ATOM  14550  CB  THR A 940      18.429-212.529-165.373  1.00 20.000          C  
ATOM  14551  OG1 THR A 940      18.032-211.230-165.826  1.00 20.000          O  
ATOM  14552  CG2 THR A 940      17.323-213.141-164.701  1.00 20.000          C  
ATOM  14553  H   THR A 940      20.581-211.580-166.129  1.00 20.000          H  
ATOM  14554  HA  THR A 940      19.363-211.746-163.599  1.00 20.000          H  
ATOM  14555  HB  THR A 940      18.691-213.123-166.217  1.00 20.000          H  
ATOM  14556  HG1 THR A 940      18.672-210.920-166.513  1.00 20.000          H  
ATOM  14557 1HG2 THR A 940      16.495-213.218-165.395  1.00 20.000          H  
ATOM  14558 2HG2 THR A 940      17.584-214.116-164.360  1.00 20.000          H  
ATOM  14559 3HG2 THR A 940      17.053-212.521-163.859  1.00 20.000          H  
ATOM  14560  N   LYS A 941      20.631-214.628-164.670  1.00 20.000          N  
ATOM  14561  CA  LYS A 941      21.043-215.944-164.217  1.00 20.000          C  
ATOM  14562  C   LYS A 941      22.023-215.865-163.073  1.00 20.000          C  
ATOM  14563  O   LYS A 941      21.914-216.630-162.121  1.00 20.000          O  
ATOM  14564  CB  LYS A 941      21.659-216.774-165.336  1.00 20.000          C  
ATOM  14565  CG  LYS A 941      22.080-218.187-164.885  1.00 20.000          C  
ATOM  14566  CD  LYS A 941      22.558-219.053-166.044  1.00 20.000          C  
ATOM  14567  CE  LYS A 941      23.119-220.378-165.521  1.00 20.000          C  
ATOM  14568  NZ  LYS A 941      23.496-221.310-166.616  1.00 20.000          N  
ATOM  14569  H   LYS A 941      20.783-214.358-165.643  1.00 20.000          H  
ATOM  14570  HA  LYS A 941      20.162-216.467-163.860  1.00 20.000          H  
ATOM  14571 1HB  LYS A 941      20.973-216.854-166.145  1.00 20.000          H  
ATOM  14572 2HB  LYS A 941      22.545-216.258-165.714  1.00 20.000          H  
ATOM  14573 1HG  LYS A 941      22.888-218.117-164.152  1.00 20.000          H  
ATOM  14574 2HG  LYS A 941      21.226-218.675-164.407  1.00 20.000          H  
ATOM  14575 1HD  LYS A 941      21.720-219.260-166.715  1.00 20.000          H  
ATOM  14576 2HD  LYS A 941      23.330-218.525-166.602  1.00 20.000          H  
ATOM  14577 1HE  LYS A 941      24.005-220.160-164.928  1.00 20.000          H  
ATOM  14578 2HE  LYS A 941      22.376-220.862-164.886  1.00 20.000          H  
ATOM  14579 1HZ  LYS A 941      23.869-222.160-166.222  1.00 20.000          H  
ATOM  14580 2HZ  LYS A 941      22.648-221.534-167.152  1.00 20.000          H  
ATOM  14581 3HZ  LYS A 941      24.186-220.888-167.217  1.00 20.000          H  
ATOM  14582  N   GLN A 942      23.007-214.966-163.160  1.00 20.000          N  
ATOM  14583  CA  GLN A 942      23.981-214.869-162.084  1.00 20.000          C  
ATOM  14584  C   GLN A 942      23.318-214.429-160.783  1.00 20.000          C  
ATOM  14585  O   GLN A 942      23.632-214.951-159.709  1.00 20.000          O  
ATOM  14586  CB  GLN A 942      25.077-213.887-162.459  1.00 20.000          C  
ATOM  14587  CG  GLN A 942      25.994-214.338-163.569  1.00 20.000          C  
ATOM  14588  CD  GLN A 942      26.896-215.471-163.162  1.00 20.000          C  
ATOM  14589  OE1 GLN A 942      27.674-215.361-162.202  1.00 20.000          O  
ATOM  14590  NE2 GLN A 942      26.793-216.583-163.870  1.00 20.000          N  
ATOM  14591  H   GLN A 942      23.087-214.378-163.997  1.00 20.000          H  
ATOM  14592  HA  GLN A 942      24.420-215.853-161.924  1.00 20.000          H  
ATOM  14593 1HB  GLN A 942      24.616-212.955-162.784  1.00 20.000          H  
ATOM  14594 2HB  GLN A 942      25.677-213.693-161.582  1.00 20.000          H  
ATOM  14595 1HG  GLN A 942      25.390-214.670-164.413  1.00 20.000          H  
ATOM  14596 2HG  GLN A 942      26.615-213.495-163.873  1.00 20.000          H  
ATOM  14597 1HE2 GLN A 942      27.361-217.376-163.648  1.00 20.000          H  
ATOM  14598 2HE2 GLN A 942      26.136-216.629-164.623  1.00 20.000          H  
ATOM  14599  N   LEU A 943      22.353-213.511-160.865  1.00 20.000          N  
ATOM  14600  CA  LEU A 943      21.652-213.058-159.670  1.00 20.000          C  
ATOM  14601  C   LEU A 943      20.887-214.196-159.024  1.00 20.000          C  
ATOM  14602  O   LEU A 943      20.820-214.290-157.801  1.00 20.000          O  
ATOM  14603  CB  LEU A 943      20.725-211.891-160.009  1.00 20.000          C  
ATOM  14604  CG  LEU A 943      21.452-210.587-160.369  1.00 20.000          C  
ATOM  14605  CD1 LEU A 943      20.500-209.598-160.930  1.00 20.000          C  
ATOM  14606  CD2 LEU A 943      22.083-209.987-159.120  1.00 20.000          C  
ATOM  14607  H   LEU A 943      22.157-213.065-161.770  1.00 20.000          H  
ATOM  14608  HA  LEU A 943      22.394-212.735-158.954  1.00 20.000          H  
ATOM  14609 1HB  LEU A 943      20.108-212.177-160.859  1.00 20.000          H  
ATOM  14610 2HB  LEU A 943      20.084-211.705-159.158  1.00 20.000          H  
ATOM  14611  HG  LEU A 943      22.197-210.796-161.110  1.00 20.000          H  
ATOM  14612 1HD1 LEU A 943      21.029-208.690-161.193  1.00 20.000          H  
ATOM  14613 2HD1 LEU A 943      20.030-210.011-161.819  1.00 20.000          H  
ATOM  14614 3HD1 LEU A 943      19.770-209.381-160.190  1.00 20.000          H  
ATOM  14615 1HD2 LEU A 943      22.580-209.065-159.378  1.00 20.000          H  
ATOM  14616 2HD2 LEU A 943      21.299-209.787-158.394  1.00 20.000          H  
ATOM  14617 3HD2 LEU A 943      22.805-210.652-158.689  1.00 20.000          H  
ATOM  14618  N   MET A 944      20.385-215.129-159.824  1.00 20.000          N  
ATOM  14619  CA  MET A 944      19.634-216.255-159.280  1.00 20.000          C  
ATOM  14620  C   MET A 944      20.500-217.312-158.594  1.00 20.000          C  
ATOM  14621  O   MET A 944      19.970-218.323-158.130  1.00 20.000          O  
ATOM  14622  CB  MET A 944      18.803-216.939-160.359  1.00 20.000          C  
ATOM  14623  CG  MET A 944      17.646-216.126-160.830  1.00 20.000          C  
ATOM  14624  SD  MET A 944      16.452-216.944-161.939  1.00 20.000          S  
ATOM  14625  CE  MET A 944      17.329-217.153-163.423  1.00 20.000          C  
ATOM  14626  H   MET A 944      20.461-214.998-160.841  1.00 20.000          H  
ATOM  14627  HA  MET A 944      18.953-215.863-158.528  1.00 20.000          H  
ATOM  14628 1HB  MET A 944      19.448-217.172-161.211  1.00 20.000          H  
ATOM  14629 2HB  MET A 944      18.440-217.857-159.956  1.00 20.000          H  
ATOM  14630 1HG  MET A 944      17.129-215.914-159.939  1.00 20.000          H  
ATOM  14631 2HG  MET A 944      17.981-215.195-161.277  1.00 20.000          H  
ATOM  14632 1HE  MET A 944      16.680-217.608-164.161  1.00 20.000          H  
ATOM  14633 2HE  MET A 944      17.664-216.199-163.768  1.00 20.000          H  
ATOM  14634 3HE  MET A 944      18.187-217.796-163.263  1.00 20.000          H  
ATOM  14635  N   THR A 945      21.823-217.101-158.515  1.00 20.000          N  
ATOM  14636  CA  THR A 945      22.688-218.045-157.818  1.00 20.000          C  
ATOM  14637  C   THR A 945      23.131-217.477-156.458  1.00 20.000          C  
ATOM  14638  O   THR A 945      23.858-218.139-155.704  1.00 20.000          O  
ATOM  14639  CB  THR A 945      23.928-218.411-158.658  1.00 20.000          C  
ATOM  14640  OG1 THR A 945      24.758-217.252-158.868  1.00 20.000          O  
ATOM  14641  CG2 THR A 945      23.494-218.975-160.010  1.00 20.000          C  
ATOM  14642  H   THR A 945      22.242-216.271-158.939  1.00 20.000          H  
ATOM  14643  HA  THR A 945      22.128-218.958-157.633  1.00 20.000          H  
ATOM  14644  HB  THR A 945      24.506-219.164-158.129  1.00 20.000          H  
ATOM  14645  HG1 THR A 945      24.240-216.521-159.255  1.00 20.000          H  
ATOM  14646 1HG2 THR A 945      24.373-219.240-160.592  1.00 20.000          H  
ATOM  14647 2HG2 THR A 945      22.878-219.857-159.854  1.00 20.000          H  
ATOM  14648 3HG2 THR A 945      22.924-218.226-160.543  1.00 20.000          H  
ATOM  14649  N   LEU A 946      22.681-216.258-156.136  1.00 20.000          N  
ATOM  14650  CA  LEU A 946      23.024-215.614-154.873  1.00 20.000          C  
ATOM  14651  C   LEU A 946      22.140-216.146-153.767  1.00 20.000          C  
ATOM  14652  O   LEU A 946      21.054-216.649-154.030  1.00 20.000          O  
ATOM  14653  CB  LEU A 946      22.849-214.097-154.954  1.00 20.000          C  
ATOM  14654  CG  LEU A 946      23.732-213.303-155.933  1.00 20.000          C  
ATOM  14655  CD1 LEU A 946      23.258-211.829-155.912  1.00 20.000          C  
ATOM  14656  CD2 LEU A 946      25.218-213.423-155.522  1.00 20.000          C  
ATOM  14657  H   LEU A 946      22.071-215.758-156.790  1.00 20.000          H  
ATOM  14658  HA  LEU A 946      24.052-215.857-154.625  1.00 20.000          H  
ATOM  14659 1HB  LEU A 946      21.816-213.916-155.251  1.00 20.000          H  
ATOM  14660 2HB  LEU A 946      23.005-213.684-153.959  1.00 20.000          H  
ATOM  14661  HG  LEU A 946      23.610-213.688-156.949  1.00 20.000          H  
ATOM  14662 1HD1 LEU A 946      23.863-211.242-156.600  1.00 20.000          H  
ATOM  14663 2HD1 LEU A 946      22.215-211.789-156.222  1.00 20.000          H  
ATOM  14664 3HD1 LEU A 946      23.352-211.423-154.911  1.00 20.000          H  
ATOM  14665 1HD2 LEU A 946      25.833-212.843-156.212  1.00 20.000          H  
ATOM  14666 2HD2 LEU A 946      25.357-213.048-154.512  1.00 20.000          H  
ATOM  14667 3HD2 LEU A 946      25.531-214.460-155.562  1.00 20.000          H  
ATOM  14668  N   ALA A 947      22.606-216.080-152.515  1.00 20.000          N  
ATOM  14669  CA  ALA A 947      21.813-216.539-151.362  1.00 20.000          C  
ATOM  14670  C   ALA A 947      21.385-217.988-151.559  1.00 20.000          C  
ATOM  14671  O   ALA A 947      20.249-218.373-151.285  1.00 20.000          O  
ATOM  14672  CB  ALA A 947      20.590-215.671-151.165  1.00 20.000          C  
ATOM  14673  H   ALA A 947      23.521-215.685-152.344  1.00 20.000          H  
ATOM  14674  HA  ALA A 947      22.440-216.483-150.467  1.00 20.000          H  
ATOM  14675 1HB  ALA A 947      20.056-216.039-150.304  1.00 20.000          H  
ATOM  14676 2HB  ALA A 947      20.892-214.655-150.986  1.00 20.000          H  
ATOM  14677 3HB  ALA A 947      19.934-215.708-152.033  1.00 20.000          H  
ATOM  14678  N   ASP A 948      22.280-218.779-152.122  1.00 20.000          N  
ATOM  14679  CA  ASP A 948      22.069-220.185-152.409  1.00 20.000          C  
ATOM  14680  C   ASP A 948      20.777-220.436-153.200  1.00 20.000          C  
ATOM  14681  O   ASP A 948      20.129-221.476-153.033  1.00 20.000          O  
ATOM  14682  CB  ASP A 948      22.051-220.984-151.109  1.00 20.000          C  
ATOM  14683  CG  ASP A 948      23.364-220.871-150.335  1.00 20.000          C  
ATOM  14684  OD1 ASP A 948      24.392-220.667-150.949  1.00 20.000          O  
ATOM  14685  OD2 ASP A 948      23.331-220.998-149.130  1.00 20.000          O  
ATOM  14686  H   ASP A 948      23.192-218.396-152.333  1.00 20.000          H  
ATOM  14687  HA  ASP A 948      22.907-220.532-153.017  1.00 20.000          H  
ATOM  14688 1HB  ASP A 948      21.236-220.634-150.487  1.00 20.000          H  
ATOM  14689 2HB  ASP A 948      21.866-222.034-151.332  1.00 20.000          H  
ATOM  14690  N   GLY A 949      20.434-219.525-154.118  1.00 20.000          N  
ATOM  14691  CA  GLY A 949      19.260-219.652-154.967  1.00 20.000          C  
ATOM  14692  C   GLY A 949      18.008-218.954-154.427  1.00 20.000          C  
ATOM  14693  O   GLY A 949      17.030-218.805-155.161  1.00 20.000          O  
ATOM  14694  H   GLY A 949      20.968-218.656-154.215  1.00 20.000          H  
ATOM  14695 1HA  GLY A 949      19.498-219.228-155.938  1.00 20.000          H  
ATOM  14696 2HA  GLY A 949      19.051-220.702-155.135  1.00 20.000          H  
ATOM  14697  N   ARG A 950      18.045-218.466-153.186  1.00 20.000          N  
ATOM  14698  CA  ARG A 950      16.895-217.805-152.567  1.00 20.000          C  
ATOM  14699  C   ARG A 950      16.720-216.384-153.061  1.00 20.000          C  
ATOM  14700  O   ARG A 950      16.937-215.416-152.322  1.00 20.000          O  
ATOM  14701  CB  ARG A 950      17.059-217.780-151.059  1.00 20.000          C  
ATOM  14702  CG  ARG A 950      16.960-219.135-150.388  1.00 20.000          C  
ATOM  14703  CD  ARG A 950      16.982-219.000-148.912  1.00 20.000          C  
ATOM  14704  NE  ARG A 950      18.258-218.450-148.466  1.00 20.000          N  
ATOM  14705  CZ  ARG A 950      19.387-219.134-148.199  1.00 20.000          C  
ATOM  14706  NH1 ARG A 950      19.457-220.453-148.283  1.00 20.000          N  
ATOM  14707  NH2 ARG A 950      20.423-218.420-147.853  1.00 20.000          N  
ATOM  14708  H   ARG A 950      18.896-218.596-152.633  1.00 20.000          H  
ATOM  14709  HA  ARG A 950      16.003-218.370-152.814  1.00 20.000          H  
ATOM  14710 1HB  ARG A 950      18.038-217.383-150.830  1.00 20.000          H  
ATOM  14711 2HB  ARG A 950      16.351-217.110-150.606  1.00 20.000          H  
ATOM  14712 1HG  ARG A 950      16.028-219.620-150.686  1.00 20.000          H  
ATOM  14713 2HG  ARG A 950      17.809-219.749-150.698  1.00 20.000          H  
ATOM  14714 1HD  ARG A 950      16.188-218.314-148.601  1.00 20.000          H  
ATOM  14715 2HD  ARG A 950      16.827-219.965-148.440  1.00 20.000          H  
ATOM  14716  HE  ARG A 950      18.333-217.426-148.371  1.00 20.000          H  
ATOM  14717 1HH1 ARG A 950      18.649-220.989-148.553  1.00 20.000          H  
ATOM  14718 2HH1 ARG A 950      20.331-220.929-148.072  1.00 20.000          H  
ATOM  14719 1HH2 ARG A 950      20.282-217.400-147.823  1.00 20.000          H  
ATOM  14720 2HH2 ARG A 950      21.317-218.852-147.646  1.00 20.000          H  
ATOM  14721  N   VAL A 951      16.284-216.272-154.303  1.00 20.000          N  
ATOM  14722  CA  VAL A 951      16.155-214.971-154.913  1.00 20.000          C  
ATOM  14723  C   VAL A 951      14.761-214.765-155.535  1.00 20.000          C  
ATOM  14724  O   VAL A 951      14.216-215.660-156.198  1.00 20.000          O  
ATOM  14725  CB  VAL A 951      17.253-214.812-155.990  1.00 20.000          C  
ATOM  14726  CG1 VAL A 951      17.209-213.380-156.573  1.00 20.000          C  
ATOM  14727  CG2 VAL A 951      18.643-215.219-155.398  1.00 20.000          C  
ATOM  14728  H   VAL A 951      16.157-217.146-154.826  1.00 20.000          H  
ATOM  14729  HA  VAL A 951      16.304-214.217-154.148  1.00 20.000          H  
ATOM  14730  HB  VAL A 951      17.032-215.479-156.820  1.00 20.000          H  
ATOM  14731 1HG1 VAL A 951      17.961-213.278-157.359  1.00 20.000          H  
ATOM  14732 2HG1 VAL A 951      16.248-213.172-156.965  1.00 20.000          H  
ATOM  14733 3HG1 VAL A 951      17.396-212.667-155.829  1.00 20.000          H  
ATOM  14734 1HG2 VAL A 951      19.397-215.135-156.146  1.00 20.000          H  
ATOM  14735 2HG2 VAL A 951      18.909-214.615-154.565  1.00 20.000          H  
ATOM  14736 3HG2 VAL A 951      18.621-216.242-155.066  1.00 20.000          H  
ATOM  14737  N   VAL A 952      14.185-213.587-155.301  1.00 20.000          N  
ATOM  14738  CA  VAL A 952      12.917-213.232-155.928  1.00 20.000          C  
ATOM  14739  C   VAL A 952      13.161-212.116-156.927  1.00 20.000          C  
ATOM  14740  O   VAL A 952      13.664-211.044-156.582  1.00 20.000          O  
ATOM  14741  CB  VAL A 952      11.809-212.873-154.910  1.00 20.000          C  
ATOM  14742  CG1 VAL A 952      10.503-212.434-155.626  1.00 20.000          C  
ATOM  14743  CG2 VAL A 952      11.511-214.107-154.090  1.00 20.000          C  
ATOM  14744  H   VAL A 952      14.700-212.904-154.736  1.00 20.000          H  
ATOM  14745  HA  VAL A 952      12.570-214.092-156.475  1.00 20.000          H  
ATOM  14746  HB  VAL A 952      12.134-212.066-154.283  1.00 20.000          H  
ATOM  14747 1HG1 VAL A 952       9.742-212.202-154.880  1.00 20.000          H  
ATOM  14748 2HG1 VAL A 952      10.686-211.545-156.233  1.00 20.000          H  
ATOM  14749 3HG1 VAL A 952      10.149-213.242-156.268  1.00 20.000          H  
ATOM  14750 1HG2 VAL A 952      10.743-213.890-153.401  1.00 20.000          H  
ATOM  14751 2HG2 VAL A 952      11.179-214.905-154.753  1.00 20.000          H  
ATOM  14752 3HG2 VAL A 952      12.410-214.418-153.566  1.00 20.000          H  
ATOM  14753  N   LEU A 953      12.819-212.403-158.172  1.00 20.000          N  
ATOM  14754  CA  LEU A 953      13.073-211.478-159.276  1.00 20.000          C  
ATOM  14755  C   LEU A 953      11.807-211.204-160.062  1.00 20.000          C  
ATOM  14756  O   LEU A 953      10.940-212.068-160.168  1.00 20.000          O  
ATOM  14757  CB  LEU A 953      14.110-212.043-160.259  1.00 20.000          C  
ATOM  14758  CG  LEU A 953      15.468-212.431-159.716  1.00 20.000          C  
ATOM  14759  CD1 LEU A 953      15.452-213.871-159.425  1.00 20.000          C  
ATOM  14760  CD2 LEU A 953      16.587-212.139-160.739  1.00 20.000          C  
ATOM  14761  H   LEU A 953      12.364-213.315-158.312  1.00 20.000          H  
ATOM  14762  HA  LEU A 953      13.432-210.536-158.872  1.00 20.000          H  
ATOM  14763 1HB  LEU A 953      13.696-212.926-160.680  1.00 20.000          H  
ATOM  14764 2HB  LEU A 953      14.264-211.308-161.046  1.00 20.000          H  
ATOM  14765  HG  LEU A 953      15.653-211.895-158.801  1.00 20.000          H  
ATOM  14766 1HD1 LEU A 953      16.400-214.141-159.039  1.00 20.000          H  
ATOM  14767 2HD1 LEU A 953      14.689-214.138-158.708  1.00 20.000          H  
ATOM  14768 3HD1 LEU A 953      15.273-214.391-160.348  1.00 20.000          H  
ATOM  14769 1HD2 LEU A 953      17.548-212.443-160.316  1.00 20.000          H  
ATOM  14770 2HD2 LEU A 953      16.412-212.692-161.632  1.00 20.000          H  
ATOM  14771 3HD2 LEU A 953      16.620-211.095-160.981  1.00 20.000          H  
ATOM  14772  N   ALA A 954      11.748-210.064-160.729  1.00 20.000          N  
ATOM  14773  CA  ALA A 954      10.608-209.774-161.626  1.00 20.000          C  
ATOM  14774  C   ALA A 954      10.691-210.520-162.988  1.00 20.000          C  
ATOM  14775  O   ALA A 954      10.633-209.906-164.053  1.00 20.000          O  
ATOM  14776  CB  ALA A 954      10.540-208.278-161.892  1.00 20.000          C  
ATOM  14777  H   ALA A 954      12.468-209.368-160.523  1.00 20.000          H  
ATOM  14778  HA  ALA A 954       9.705-210.093-161.120  1.00 20.000          H  
ATOM  14779 1HB  ALA A 954       9.674-208.065-162.519  1.00 20.000          H  
ATOM  14780 2HB  ALA A 954      10.447-207.740-160.951  1.00 20.000          H  
ATOM  14781 3HB  ALA A 954      11.447-207.958-162.404  1.00 20.000          H  
ATOM  14782  N   LEU A 955      10.792-211.845-162.930  1.00 20.000          N  
ATOM  14783  CA  LEU A 955      10.908-212.743-164.086  1.00 20.000          C  
ATOM  14784  C   LEU A 955       9.665-213.562-164.308  1.00 20.000          C  
ATOM  14785  O   LEU A 955       8.728-213.502-163.515  1.00 20.000          O  
ATOM  14786  CB  LEU A 955      12.067-213.705-163.916  1.00 20.000          C  
ATOM  14787  CG  LEU A 955      13.393-213.093-163.639  1.00 20.000          C  
ATOM  14788  CD1 LEU A 955      14.355-214.220-163.380  1.00 20.000          C  
ATOM  14789  CD2 LEU A 955      13.856-212.213-164.778  1.00 20.000          C  
ATOM  14790  H   LEU A 955      10.797-212.219-161.984  1.00 20.000          H  
ATOM  14791  HA  LEU A 955      11.055-212.143-164.979  1.00 20.000          H  
ATOM  14792 1HB  LEU A 955      11.827-214.387-163.127  1.00 20.000          H  
ATOM  14793 2HB  LEU A 955      12.164-214.289-164.825  1.00 20.000          H  
ATOM  14794  HG  LEU A 955      13.313-212.494-162.782  1.00 20.000          H  
ATOM  14795 1HD1 LEU A 955      15.301-213.841-163.132  1.00 20.000          H  
ATOM  14796 2HD1 LEU A 955      14.006-214.818-162.562  1.00 20.000          H  
ATOM  14797 3HD1 LEU A 955      14.438-214.834-164.263  1.00 20.000          H  
ATOM  14798 1HD2 LEU A 955      14.813-211.784-164.532  1.00 20.000          H  
ATOM  14799 2HD2 LEU A 955      13.944-212.811-165.678  1.00 20.000          H  
ATOM  14800 3HD2 LEU A 955      13.152-211.399-164.943  1.00 20.000          H  
ATOM  14801  N   GLU A 956       9.646-214.328-165.390  1.00 20.000          N  
ATOM  14802  CA  GLU A 956       8.522-215.189-165.695  1.00 20.000          C  
ATOM  14803  C   GLU A 956       8.757-216.550-165.042  1.00 20.000          C  
ATOM  14804  O   GLU A 956       9.789-216.753-164.410  1.00 20.000          O  
ATOM  14805  CB  GLU A 956       8.340-215.271-167.201  1.00 20.000          C  
ATOM  14806  CG  GLU A 956       8.091-213.893-167.857  1.00 20.000          C  
ATOM  14807  CD  GLU A 956       7.799-214.019-169.276  1.00 20.000          C  
ATOM  14808  OE1 GLU A 956       8.051-215.077-169.768  1.00 20.000          O  
ATOM  14809  OE2 GLU A 956       7.315-213.093-169.883  1.00 20.000          O  
ATOM  14810  H   GLU A 956      10.445-214.364-166.021  1.00 20.000          H  
ATOM  14811  HA  GLU A 956       7.624-214.780-165.258  1.00 20.000          H  
ATOM  14812 1HB  GLU A 956       9.210-215.731-167.660  1.00 20.000          H  
ATOM  14813 2HB  GLU A 956       7.490-215.899-167.424  1.00 20.000          H  
ATOM  14814 1HG  GLU A 956       7.286-213.377-167.366  1.00 20.000          H  
ATOM  14815 2HG  GLU A 956       8.987-213.287-167.735  1.00 20.000          H  
ATOM  14816  N   GLY A 957       7.809-217.476-165.175  1.00 20.000          N  
ATOM  14817  CA  GLY A 957       7.946-218.780-164.526  1.00 20.000          C  
ATOM  14818  C   GLY A 957       8.836-219.793-165.256  1.00 20.000          C  
ATOM  14819  O   GLY A 957       9.468-219.497-166.273  1.00 20.000          O  
ATOM  14820  H   GLY A 957       6.977-217.250-165.698  1.00 20.000          H  
ATOM  14821 1HA  GLY A 957       8.343-218.628-163.520  1.00 20.000          H  
ATOM  14822 2HA  GLY A 957       6.954-219.212-164.399  1.00 20.000          H  
ATOM  14823  N   GLY A 958       8.841-221.019-164.723  1.00 20.000          N  
ATOM  14824  CA  GLY A 958       9.668-222.128-165.197  1.00 20.000          C  
ATOM  14825  C   GLY A 958      10.432-222.655-163.987  1.00 20.000          C  
ATOM  14826  O   GLY A 958      10.360-222.041-162.923  1.00 20.000          O  
ATOM  14827  H   GLY A 958       8.269-221.179-163.906  1.00 20.000          H  
ATOM  14828 1HA  GLY A 958       9.042-222.912-165.626  1.00 20.000          H  
ATOM  14829 2HA  GLY A 958      10.362-221.784-165.965  1.00 20.000          H  
ATOM  14830  N   HIS A 959      11.083-223.819-164.101  1.00 20.000          N  
ATOM  14831  CA  HIS A 959      11.818-224.366-162.948  1.00 20.000          C  
ATOM  14832  C   HIS A 959      13.341-224.232-163.042  1.00 20.000          C  
ATOM  14833  O   HIS A 959      13.984-223.756-162.111  1.00 20.000          O  
ATOM  14834  CB  HIS A 959      11.462-225.836-162.716  1.00 20.000          C  
ATOM  14835  CG  HIS A 959      10.061-226.060-162.227  1.00 20.000          C  
ATOM  14836  ND1 HIS A 959       9.501-227.313-162.144  1.00 20.000          N  
ATOM  14837  CD2 HIS A 959       9.112-225.198-161.786  1.00 20.000          C  
ATOM  14838  CE1 HIS A 959       8.268-227.206-161.664  1.00 20.000          C  
ATOM  14839  NE2 HIS A 959       8.023-225.938-161.448  1.00 20.000          N  
ATOM  14840  H   HIS A 959      11.084-224.304-164.984  1.00 20.000          H  
ATOM  14841  HA  HIS A 959      11.525-223.822-162.052  1.00 20.000          H  
ATOM  14842 1HB  HIS A 959      11.590-226.393-163.642  1.00 20.000          H  
ATOM  14843 2HB  HIS A 959      12.147-226.261-161.984  1.00 20.000          H  
ATOM  14844  HD2 HIS A 959       9.189-224.115-161.703  1.00 20.000          H  
ATOM  14845  HE1 HIS A 959       7.568-228.026-161.480  1.00 20.000          H  
ATOM  14846  HE2 HIS A 959       7.161-225.559-161.088  1.00 20.000          H  
ATOM  14847  N   ASP A 960      13.939-224.680-164.145  1.00 20.000          N  
ATOM  14848  CA  ASP A 960      15.393-224.573-164.304  1.00 20.000          C  
ATOM  14849  C   ASP A 960      15.848-223.123-164.375  1.00 20.000          C  
ATOM  14850  O   ASP A 960      15.287-222.350-165.144  1.00 20.000          O  
ATOM  14851  CB  ASP A 960      15.902-225.332-165.522  1.00 20.000          C  
ATOM  14852  CG  ASP A 960      17.401-225.219-165.599  1.00 20.000          C  
ATOM  14853  OD1 ASP A 960      18.077-225.995-164.981  1.00 20.000          O  
ATOM  14854  OD2 ASP A 960      17.873-224.292-166.254  1.00 20.000          O  
ATOM  14855  H   ASP A 960      13.387-225.081-164.883  1.00 20.000          H  
ATOM  14856  HA  ASP A 960      15.860-225.021-163.426  1.00 20.000          H  
ATOM  14857 1HB  ASP A 960      15.634-226.386-165.434  1.00 20.000          H  
ATOM  14858 2HB  ASP A 960      15.455-224.958-166.419  1.00 20.000          H  
ATOM  14859  N   LEU A 961      16.890-222.752-163.633  1.00 20.000          N  
ATOM  14860  CA  LEU A 961      17.318-221.355-163.633  1.00 20.000          C  
ATOM  14861  C   LEU A 961      17.773-220.831-164.997  1.00 20.000          C  
ATOM  14862  O   LEU A 961      17.615-219.633-165.269  1.00 20.000          O  
ATOM  14863  CB  LEU A 961      18.449-221.117-162.621  1.00 20.000          C  
ATOM  14864  CG  LEU A 961      18.103-221.296-161.098  1.00 20.000          C  
ATOM  14865  CD1 LEU A 961      19.384-221.029-160.286  1.00 20.000          C  
ATOM  14866  CD2 LEU A 961      16.956-220.380-160.671  1.00 20.000          C  
ATOM  14867  H   LEU A 961      17.349-223.436-163.045  1.00 20.000          H  
ATOM  14868  HA  LEU A 961      16.472-220.749-163.351  1.00 20.000          H  
ATOM  14869 1HB  LEU A 961      19.265-221.798-162.859  1.00 20.000          H  
ATOM  14870 2HB  LEU A 961      18.814-220.100-162.752  1.00 20.000          H  
ATOM  14871  HG  LEU A 961      17.806-222.326-160.909  1.00 20.000          H  
ATOM  14872 1HD1 LEU A 961      19.183-221.169-159.223  1.00 20.000          H  
ATOM  14873 2HD1 LEU A 961      20.169-221.718-160.597  1.00 20.000          H  
ATOM  14874 3HD1 LEU A 961      19.719-220.003-160.452  1.00 20.000          H  
ATOM  14875 1HD2 LEU A 961      16.765-220.524-159.612  1.00 20.000          H  
ATOM  14876 2HD2 LEU A 961      17.231-219.390-160.843  1.00 20.000          H  
ATOM  14877 3HD2 LEU A 961      16.052-220.598-161.220  1.00 20.000          H  
ATOM  14878  N   THR A 962      18.378-221.674-165.845  1.00 20.000          N  
ATOM  14879  CA  THR A 962      18.806-221.166-167.139  1.00 20.000          C  
ATOM  14880  C   THR A 962      17.544-220.980-167.943  1.00 20.000          C  
ATOM  14881  O   THR A 962      17.336-219.963-168.607  1.00 20.000          O  
ATOM  14882  CB  THR A 962      19.773-222.106-167.893  1.00 20.000          C  
ATOM  14883  OG1 THR A 962      20.971-222.314-167.113  1.00 20.000          O  
ATOM  14884  CG2 THR A 962      20.155-221.458-169.226  1.00 20.000          C  
ATOM  14885  H   THR A 962      18.471-222.677-165.653  1.00 20.000          H  
ATOM  14886  HA  THR A 962      19.284-220.196-167.013  1.00 20.000          H  
ATOM  14887  HB  THR A 962      19.289-223.069-168.074  1.00 20.000          H  
ATOM  14888  HG1 THR A 962      20.743-222.886-166.365  1.00 20.000          H  
ATOM  14889 1HG2 THR A 962      20.839-222.113-169.760  1.00 20.000          H  
ATOM  14890 2HG2 THR A 962      19.267-221.296-169.840  1.00 20.000          H  
ATOM  14891 3HG2 THR A 962      20.637-220.500-169.041  1.00 20.000          H  
ATOM  14892  N   ALA A 963      16.672-221.983-167.882  1.00 20.000          N  
ATOM  14893  CA  ALA A 963      15.448-221.903-168.660  1.00 20.000          C  
ATOM  14894  C   ALA A 963      14.637-220.668-168.284  1.00 20.000          C  
ATOM  14895  O   ALA A 963      14.073-220.020-169.158  1.00 20.000          O  
ATOM  14896  CB  ALA A 963      14.597-223.135-168.452  1.00 20.000          C  
ATOM  14897  H   ALA A 963      16.909-222.810-167.308  1.00 20.000          H  
ATOM  14898  HA  ALA A 963      15.722-221.830-169.711  1.00 20.000          H  
ATOM  14899 1HB  ALA A 963      13.700-223.065-169.062  1.00 20.000          H  
ATOM  14900 2HB  ALA A 963      15.164-224.018-168.735  1.00 20.000          H  
ATOM  14901 3HB  ALA A 963      14.318-223.197-167.403  1.00 20.000          H  
ATOM  14902  N   ILE A 964      14.612-220.314-167.000  1.00 20.000          N  
ATOM  14903  CA  ILE A 964      13.867-219.161-166.530  1.00 20.000          C  
ATOM  14904  C   ILE A 964      14.438-217.861-167.071  1.00 20.000          C  
ATOM  14905  O   ILE A 964      13.683-217.031-167.595  1.00 20.000          O  
ATOM  14906  CB  ILE A 964      13.859-219.115-164.988  1.00 20.000          C  
ATOM  14907  CG1 ILE A 964      13.046-220.301-164.441  1.00 20.000          C  
ATOM  14908  CG2 ILE A 964      13.231-217.756-164.496  1.00 20.000          C  
ATOM  14909  CD1 ILE A 964      13.287-220.570-162.988  1.00 20.000          C  
ATOM  14910  H   ILE A 964      15.093-220.915-166.327  1.00 20.000          H  
ATOM  14911  HA  ILE A 964      12.836-219.256-166.873  1.00 20.000          H  
ATOM  14912  HB  ILE A 964      14.878-219.209-164.618  1.00 20.000          H  
ATOM  14913 1HG1 ILE A 964      11.984-220.070-164.563  1.00 20.000          H  
ATOM  14914 2HG1 ILE A 964      13.258-221.189-165.010  1.00 20.000          H  
ATOM  14915 1HG2 ILE A 964      13.222-217.706-163.417  1.00 20.000          H  
ATOM  14916 2HG2 ILE A 964      13.803-216.924-164.865  1.00 20.000          H  
ATOM  14917 3HG2 ILE A 964      12.199-217.675-164.863  1.00 20.000          H  
ATOM  14918 1HD1 ILE A 964      12.681-221.389-162.653  1.00 20.000          H  
ATOM  14919 2HD1 ILE A 964      14.315-220.823-162.833  1.00 20.000          H  
ATOM  14920 3HD1 ILE A 964      13.048-219.720-162.431  1.00 20.000          H  
ATOM  14921  N   CYS A 965      15.760-217.643-166.965  1.00 20.000          N  
ATOM  14922  CA  CYS A 965      16.245-216.356-167.454  1.00 20.000          C  
ATOM  14923  C   CYS A 965      16.154-216.232-168.967  1.00 20.000          C  
ATOM  14924  O   CYS A 965      15.856-215.146-169.479  1.00 20.000          O  
ATOM  14925  CB  CYS A 965      17.714-216.141-167.096  1.00 20.000          C  
ATOM  14926  SG  CYS A 965      18.874-217.270-167.937  1.00 20.000          S  
ATOM  14927  H   CYS A 965      16.382-218.340-166.534  1.00 20.000          H  
ATOM  14928  HA  CYS A 965      15.651-215.569-166.995  1.00 20.000          H  
ATOM  14929 1HB  CYS A 965      18.002-215.130-167.353  1.00 20.000          H  
ATOM  14930 2HB  CYS A 965      17.854-216.253-166.042  1.00 20.000          H  
ATOM  14931  HG  CYS A 965      18.567-216.961-169.219  1.00 20.000          H  
ATOM  14932  N   ASP A 966      16.327-217.346-169.684  1.00 20.000          N  
ATOM  14933  CA  ASP A 966      16.280-217.287-171.129  1.00 20.000          C  
ATOM  14934  C   ASP A 966      14.864-217.225-171.644  1.00 20.000          C  
ATOM  14935  O   ASP A 966      14.584-216.481-172.587  1.00 20.000          O  
ATOM  14936  CB  ASP A 966      17.025-218.461-171.749  1.00 20.000          C  
ATOM  14937  CG  ASP A 966      18.574-218.382-171.595  1.00 20.000          C  
ATOM  14938  OD1 ASP A 966      19.144-217.330-171.307  1.00 20.000          O  
ATOM  14939  OD2 ASP A 966      19.202-219.387-171.820  1.00 20.000          O  
ATOM  14940  H   ASP A 966      16.559-218.235-169.223  1.00 20.000          H  
ATOM  14941  HA  ASP A 966      16.786-216.374-171.443  1.00 20.000          H  
ATOM  14942 1HB  ASP A 966      16.684-219.385-171.267  1.00 20.000          H  
ATOM  14943 2HB  ASP A 966      16.776-218.534-172.805  1.00 20.000          H  
ATOM  14944  N   ALA A 967      13.956-218.004-171.052  1.00 20.000          N  
ATOM  14945  CA  ALA A 967      12.580-217.971-171.486  1.00 20.000          C  
ATOM  14946  C   ALA A 967      11.998-216.614-171.205  1.00 20.000          C  
ATOM  14947  O   ALA A 967      11.388-216.018-172.081  1.00 20.000          O  
ATOM  14948  CB  ALA A 967      11.753-219.026-170.781  1.00 20.000          C  
ATOM  14949  H   ALA A 967      14.210-218.635-170.299  1.00 20.000          H  
ATOM  14950  HA  ALA A 967      12.553-218.149-172.559  1.00 20.000          H  
ATOM  14951 1HB  ALA A 967      10.723-218.976-171.134  1.00 20.000          H  
ATOM  14952 2HB  ALA A 967      12.166-220.012-170.992  1.00 20.000          H  
ATOM  14953 3HB  ALA A 967      11.775-218.849-169.704  1.00 20.000          H  
ATOM  14954  N   SER A 968      12.281-216.041-170.032  1.00 20.000          N  
ATOM  14955  CA  SER A 968      11.685-214.760-169.714  1.00 20.000          C  
ATOM  14956  C   SER A 968      12.109-213.716-170.744  1.00 20.000          C  
ATOM  14957  O   SER A 968      11.288-212.923-171.229  1.00 20.000          O  
ATOM  14958  CB  SER A 968      12.116-214.327-168.332  1.00 20.000          C  
ATOM  14959  OG  SER A 968      11.672-215.215-167.350  1.00 20.000          O  
ATOM  14960  H   SER A 968      12.825-216.518-169.310  1.00 20.000          H  
ATOM  14961  HA  SER A 968      10.600-214.862-169.742  1.00 20.000          H  
ATOM  14962 1HB  SER A 968      13.199-214.215-168.281  1.00 20.000          H  
ATOM  14963 2HB  SER A 968      11.659-213.380-168.147  1.00 20.000          H  
ATOM  14964  HG  SER A 968      12.391-215.883-167.242  1.00 20.000          H  
ATOM  14965  N   GLU A 969      13.385-213.752-171.141  1.00 20.000          N  
ATOM  14966  CA  GLU A 969      13.864-212.812-172.129  1.00 20.000          C  
ATOM  14967  C   GLU A 969      13.223-213.075-173.492  1.00 20.000          C  
ATOM  14968  O   GLU A 969      12.758-212.136-174.149  1.00 20.000          O  
ATOM  14969  CB  GLU A 969      15.380-212.930-172.236  1.00 20.000          C  
ATOM  14970  CG  GLU A 969      16.020-211.946-173.134  1.00 20.000          C  
ATOM  14971  CD  GLU A 969      15.910-210.569-172.635  1.00 20.000          C  
ATOM  14972  OE1 GLU A 969      15.822-210.408-171.459  1.00 20.000          O  
ATOM  14973  OE2 GLU A 969      15.867-209.665-173.417  1.00 20.000          O  
ATOM  14974  H   GLU A 969      14.051-214.396-170.701  1.00 20.000          H  
ATOM  14975  HA  GLU A 969      13.596-211.804-171.816  1.00 20.000          H  
ATOM  14976 1HB  GLU A 969      15.825-212.830-171.242  1.00 20.000          H  
ATOM  14977 2HB  GLU A 969      15.635-213.927-172.600  1.00 20.000          H  
ATOM  14978 1HG  GLU A 969      17.060-212.214-173.220  1.00 20.000          H  
ATOM  14979 2HG  GLU A 969      15.572-212.012-174.108  1.00 20.000          H  
ATOM  14980  N   ALA A 970      13.124-214.358-173.890  1.00 20.000          N  
ATOM  14981  CA  ALA A 970      12.518-214.723-175.166  1.00 20.000          C  
ATOM  14982  C   ALA A 970      11.087-214.274-175.239  1.00 20.000          C  
ATOM  14983  O   ALA A 970      10.643-213.750-176.265  1.00 20.000          O  
ATOM  14984  CB  ALA A 970      12.589-216.219-175.366  1.00 20.000          C  
ATOM  14985  H   ALA A 970      13.533-215.100-173.311  1.00 20.000          H  
ATOM  14986  HA  ALA A 970      13.048-214.250-175.964  1.00 20.000          H  
ATOM  14987 1HB  ALA A 970      12.152-216.475-176.327  1.00 20.000          H  
ATOM  14988 2HB  ALA A 970      13.630-216.536-175.340  1.00 20.000          H  
ATOM  14989 3HB  ALA A 970      12.039-216.711-174.567  1.00 20.000          H  
ATOM  14990  N   CYS A 971      10.383-214.421-174.130  1.00 20.000          N  
ATOM  14991  CA  CYS A 971       8.992-214.078-174.062  1.00 20.000          C  
ATOM  14992  C   CYS A 971       8.744-212.596-174.232  1.00 20.000          C  
ATOM  14993  O   CYS A 971       7.864-212.195-175.008  1.00 20.000          O  
ATOM  14994  CB  CYS A 971       8.435-214.519-172.717  1.00 20.000          C  
ATOM  14995  SG  CYS A 971       8.299-216.312-172.489  1.00 20.000          S  
ATOM  14996  H   CYS A 971      10.824-214.862-173.324  1.00 20.000          H  
ATOM  14997  HA  CYS A 971       8.494-214.620-174.845  1.00 20.000          H  
ATOM  14998 1HB  CYS A 971       9.100-214.150-171.939  1.00 20.000          H  
ATOM  14999 2HB  CYS A 971       7.467-214.070-172.525  1.00 20.000          H  
ATOM  15000  HG  CYS A 971       8.069-216.197-171.149  1.00 20.000          H  
ATOM  15001  N   VAL A 972       9.523-211.767-173.541  1.00 20.000          N  
ATOM  15002  CA  VAL A 972       9.295-210.341-173.657  1.00 20.000          C  
ATOM  15003  C   VAL A 972       9.738-209.814-175.005  1.00 20.000          C  
ATOM  15004  O   VAL A 972       9.056-208.967-175.583  1.00 20.000          O  
ATOM  15005  CB  VAL A 972       9.912-209.530-172.515  1.00 20.000          C  
ATOM  15006  CG1 VAL A 972       9.724-208.011-172.833  1.00 20.000          C  
ATOM  15007  CG2 VAL A 972       9.204-209.927-171.210  1.00 20.000          C  
ATOM  15008  H   VAL A 972      10.217-212.156-172.888  1.00 20.000          H  
ATOM  15009  HA  VAL A 972       8.222-210.180-173.579  1.00 20.000          H  
ATOM  15010  HB  VAL A 972      10.984-209.738-172.431  1.00 20.000          H  
ATOM  15011 1HG1 VAL A 972      10.112-207.400-172.059  1.00 20.000          H  
ATOM  15012 2HG1 VAL A 972      10.236-207.755-173.751  1.00 20.000          H  
ATOM  15013 3HG1 VAL A 972       8.662-207.794-172.941  1.00 20.000          H  
ATOM  15014 1HG2 VAL A 972       9.603-209.367-170.383  1.00 20.000          H  
ATOM  15015 2HG2 VAL A 972       8.140-209.725-171.298  1.00 20.000          H  
ATOM  15016 3HG2 VAL A 972       9.354-210.996-171.023  1.00 20.000          H  
ATOM  15017  N   ASN A 973      10.896-210.228-175.497  1.00 20.000          N  
ATOM  15018  CA  ASN A 973      11.292-209.703-176.783  1.00 20.000          C  
ATOM  15019  C   ASN A 973      10.345-210.178-177.877  1.00 20.000          C  
ATOM  15020  O   ASN A 973      10.065-209.423-178.815  1.00 20.000          O  
ATOM  15021  CB  ASN A 973      12.720-210.057-177.043  1.00 20.000          C  
ATOM  15022  CG  ASN A 973      13.636-209.206-176.235  1.00 20.000          C  
ATOM  15023  OD1 ASN A 973      13.442-207.992-175.992  1.00 20.000          O  
ATOM  15024  ND2 ASN A 973      14.625-209.845-175.758  1.00 20.000          N  
ATOM  15025  H   ASN A 973      11.482-210.911-174.999  1.00 20.000          H  
ATOM  15026  HA  ASN A 973      11.218-208.617-176.743  1.00 20.000          H  
ATOM  15027 1HB  ASN A 973      12.877-211.089-176.743  1.00 20.000          H  
ATOM  15028 2HB  ASN A 973      12.953-209.975-178.099  1.00 20.000          H  
ATOM  15029 1HD2 ASN A 973      15.280-209.414-175.133  1.00 20.000          H  
ATOM  15030 2HD2 ASN A 973      14.719-210.810-175.950  1.00 20.000          H  
ATOM  15031  N   ALA A 974       9.821-211.414-177.792  1.00 20.000          N  
ATOM  15032  CA  ALA A 974       8.878-211.863-178.805  1.00 20.000          C  
ATOM  15033  C   ALA A 974       7.608-211.002-178.770  1.00 20.000          C  
ATOM  15034  O   ALA A 974       7.077-210.622-179.814  1.00 20.000          O  
ATOM  15035  CB  ALA A 974       8.550-213.317-178.589  1.00 20.000          C  
ATOM  15036  H   ALA A 974      10.089-212.070-177.051  1.00 20.000          H  
ATOM  15037  HA  ALA A 974       9.343-211.743-179.781  1.00 20.000          H  
ATOM  15038 1HB  ALA A 974       7.856-213.659-179.355  1.00 20.000          H  
ATOM  15039 2HB  ALA A 974       9.464-213.903-178.633  1.00 20.000          H  
ATOM  15040 3HB  ALA A 974       8.106-213.413-177.619  1.00 20.000          H  
ATOM  15041  N   LEU A 975       7.165-210.654-177.550  1.00 20.000          N  
ATOM  15042  CA  LEU A 975       6.004-209.805-177.286  1.00 20.000          C  
ATOM  15043  C   LEU A 975       6.161-208.420-177.892  1.00 20.000          C  
ATOM  15044  O   LEU A 975       5.239-207.903-178.529  1.00 20.000          O  
ATOM  15045  CB  LEU A 975       5.840-209.680-175.760  1.00 20.000          C  
ATOM  15046  CG  LEU A 975       4.776-208.737-175.151  1.00 20.000          C  
ATOM  15047  CD1 LEU A 975       3.347-209.155-175.519  1.00 20.000          C  
ATOM  15048  CD2 LEU A 975       5.021-208.738-173.632  1.00 20.000          C  
ATOM  15049  H   LEU A 975       7.632-211.055-176.732  1.00 20.000          H  
ATOM  15050  HA  LEU A 975       5.127-210.285-177.720  1.00 20.000          H  
ATOM  15051 1HB  LEU A 975       5.667-210.675-175.362  1.00 20.000          H  
ATOM  15052 2HB  LEU A 975       6.769-209.346-175.369  1.00 20.000          H  
ATOM  15053  HG  LEU A 975       4.931-207.728-175.530  1.00 20.000          H  
ATOM  15054 1HD1 LEU A 975       2.632-208.479-175.066  1.00 20.000          H  
ATOM  15055 2HD1 LEU A 975       3.225-209.135-176.603  1.00 20.000          H  
ATOM  15056 3HD1 LEU A 975       3.167-210.154-175.153  1.00 20.000          H  
ATOM  15057 1HD2 LEU A 975       4.354-208.069-173.150  1.00 20.000          H  
ATOM  15058 2HD2 LEU A 975       4.878-209.743-173.232  1.00 20.000          H  
ATOM  15059 3HD2 LEU A 975       6.044-208.415-173.436  1.00 20.000          H  
ATOM  15060  N   LEU A 976       7.325-207.811-177.658  1.00 20.000          N  
ATOM  15061  CA  LEU A 976       7.616-206.473-178.152  1.00 20.000          C  
ATOM  15062  C   LEU A 976       7.930-206.431-179.650  1.00 20.000          C  
ATOM  15063  O   LEU A 976       7.518-205.488-180.352  1.00 20.000          O  
ATOM  15064  CB  LEU A 976       8.801-205.892-177.374  1.00 20.000          C  
ATOM  15065  CG  LEU A 976       8.574-205.615-175.859  1.00 20.000          C  
ATOM  15066  CD1 LEU A 976       9.903-205.205-175.253  1.00 20.000          C  
ATOM  15067  CD2 LEU A 976       7.509-204.517-175.643  1.00 20.000          C  
ATOM  15068  H   LEU A 976       8.019-208.291-177.077  1.00 20.000          H  
ATOM  15069  HA  LEU A 976       6.752-205.867-177.978  1.00 20.000          H  
ATOM  15070 1HB  LEU A 976       9.628-206.601-177.454  1.00 20.000          H  
ATOM  15071 2HB  LEU A 976       9.104-204.962-177.852  1.00 20.000          H  
ATOM  15072  HG  LEU A 976       8.246-206.532-175.370  1.00 20.000          H  
ATOM  15073 1HD1 LEU A 976       9.778-205.028-174.185  1.00 20.000          H  
ATOM  15074 2HD1 LEU A 976      10.634-206.002-175.403  1.00 20.000          H  
ATOM  15075 3HD1 LEU A 976      10.257-204.295-175.731  1.00 20.000          H  
ATOM  15076 1HD2 LEU A 976       7.385-204.348-174.574  1.00 20.000          H  
ATOM  15077 2HD2 LEU A 976       7.832-203.592-176.121  1.00 20.000          H  
ATOM  15078 3HD2 LEU A 976       6.555-204.822-176.058  1.00 20.000          H  
ATOM  15079  N   GLY A 977       8.614-207.465-180.153  1.00 20.000          N  
ATOM  15080  CA  GLY A 977       9.049-207.538-181.545  1.00 20.000          C  
ATOM  15081  C   GLY A 977      10.562-207.312-181.708  1.00 20.000          C  
ATOM  15082  O   GLY A 977      11.016-206.823-182.746  1.00 20.000          O  
ATOM  15083  H   GLY A 977       8.893-208.227-179.538  1.00 20.000          H  
ATOM  15084 1HA  GLY A 977       8.788-208.521-181.941  1.00 20.000          H  
ATOM  15085 2HA  GLY A 977       8.504-206.806-182.135  1.00 20.000          H  
ATOM  15086  N   ASN A 978      11.332-207.626-180.666  1.00 20.000          N  
ATOM  15087  CA  ASN A 978      12.788-207.470-180.679  1.00 20.000          C  
ATOM  15088  C   ASN A 978      13.510-208.754-181.103  1.00 20.000          C  
ATOM  15089  O   ASN A 978      12.979-209.854-180.949  1.00 20.000          O  
ATOM  15090  CB  ASN A 978      13.286-207.042-179.320  1.00 20.000          C  
ATOM  15091  CG  ASN A 978      12.848-205.683-178.904  1.00 20.000          C  
ATOM  15092  OD1 ASN A 978      12.707-204.752-179.709  1.00 20.000          O  
ATOM  15093  ND2 ASN A 978      12.649-205.536-177.625  1.00 20.000          N  
ATOM  15094  H   ASN A 978      10.881-208.054-179.863  1.00 20.000          H  
ATOM  15095  HA  ASN A 978      13.046-206.700-181.407  1.00 20.000          H  
ATOM  15096 1HB  ASN A 978      12.904-207.724-178.601  1.00 20.000          H  
ATOM  15097 2HB  ASN A 978      14.374-207.099-179.283  1.00 20.000          H  
ATOM  15098 1HD2 ASN A 978      12.390-204.636-177.274  1.00 20.000          H  
ATOM  15099 2HD2 ASN A 978      12.800-206.331-176.994  1.00 20.000          H  
ATOM  15100  N   GLU A 979      14.738-208.606-181.605  1.00 20.000          N  
ATOM  15101  CA  GLU A 979      15.585-209.746-181.960  1.00 20.000          C  
ATOM  15102  C   GLU A 979      16.360-210.272-180.754  1.00 20.000          C  
ATOM  15103  O   GLU A 979      17.036-209.510-180.056  1.00 20.000          O  
ATOM  15104  CB  GLU A 979      16.572-209.359-183.064  1.00 20.000          C  
ATOM  15105  CG  GLU A 979      17.467-210.502-183.545  1.00 20.000          C  
ATOM  15106  CD  GLU A 979      18.385-210.098-184.655  1.00 20.000          C  
ATOM  15107  OE1 GLU A 979      18.329-208.965-185.068  1.00 20.000          O  
ATOM  15108  OE2 GLU A 979      19.148-210.924-185.092  1.00 20.000          O  
ATOM  15109  H   GLU A 979      15.098-207.670-181.731  1.00 20.000          H  
ATOM  15110  HA  GLU A 979      14.946-210.549-182.329  1.00 20.000          H  
ATOM  15111 1HB  GLU A 979      16.022-208.977-183.925  1.00 20.000          H  
ATOM  15112 2HB  GLU A 979      17.221-208.558-182.708  1.00 20.000          H  
ATOM  15113 1HG  GLU A 979      18.080-210.852-182.714  1.00 20.000          H  
ATOM  15114 2HG  GLU A 979      16.842-211.331-183.875  1.00 20.000          H  
ATOM  15115  N   LEU A 980      16.349-211.589-180.551  1.00 20.000          N  
ATOM  15116  CA  LEU A 980      17.036-212.177-179.401  1.00 20.000          C  
ATOM  15117  C   LEU A 980      18.526-212.396-179.626  1.00 20.000          C  
ATOM  15118  O   LEU A 980      19.002-213.527-179.691  1.00 20.000          O  
ATOM  15119  CB  LEU A 980      16.396-213.543-179.034  1.00 20.000          C  
ATOM  15120  CG  LEU A 980      15.086-213.567-178.149  1.00 20.000          C  
ATOM  15121  CD1 LEU A 980      15.403-212.926-176.820  1.00 20.000          C  
ATOM  15122  CD2 LEU A 980      13.917-212.855-178.855  1.00 20.000          C  
ATOM  15123  H   LEU A 980      15.814-212.178-181.171  1.00 20.000          H  
ATOM  15124  HA  LEU A 980      16.947-211.479-178.588  1.00 20.000          H  
ATOM  15125 1HB  LEU A 980      16.168-214.071-179.958  1.00 20.000          H  
ATOM  15126 2HB  LEU A 980      17.140-214.130-178.494  1.00 20.000          H  
ATOM  15127  HG  LEU A 980      14.801-214.604-177.965  1.00 20.000          H  
ATOM  15128 1HD1 LEU A 980      14.579-212.911-176.172  1.00 20.000          H  
ATOM  15129 2HD1 LEU A 980      16.218-213.473-176.343  1.00 20.000          H  
ATOM  15130 3HD1 LEU A 980      15.687-211.932-176.982  1.00 20.000          H  
ATOM  15131 1HD2 LEU A 980      13.024-212.907-178.225  1.00 20.000          H  
ATOM  15132 2HD2 LEU A 980      14.158-211.814-179.041  1.00 20.000          H  
ATOM  15133 3HD2 LEU A 980      13.710-213.350-179.802  1.00 20.000          H  
ATOM  15134  N   GLU A 981      19.256-211.297-179.738  1.00 20.000          N  
ATOM  15135  CA  GLU A 981      20.691-211.347-179.994  1.00 20.000          C  
ATOM  15136  C   GLU A 981      21.470-212.080-178.864  1.00 20.000          C  
ATOM  15137  O   GLU A 981      21.282-211.737-177.685  1.00 20.000          O  
ATOM  15138  CB  GLU A 981      21.232-209.925-180.171  1.00 20.000          C  
ATOM  15139  CG  GLU A 981      22.707-209.844-180.568  1.00 20.000          C  
ATOM  15140  CD  GLU A 981      23.160-208.461-180.800  1.00 20.000          C  
ATOM  15141  OE1 GLU A 981      22.385-207.570-180.582  1.00 20.000          O  
ATOM  15142  OE2 GLU A 981      24.275-208.278-181.223  1.00 20.000          O  
ATOM  15143  H   GLU A 981      18.742-210.412-179.682  1.00 20.000          H  
ATOM  15144  HA  GLU A 981      20.806-211.848-180.943  1.00 20.000          H  
ATOM  15145 1HB  GLU A 981      20.652-209.417-180.946  1.00 20.000          H  
ATOM  15146 2HB  GLU A 981      21.095-209.368-179.250  1.00 20.000          H  
ATOM  15147 1HG  GLU A 981      23.323-210.287-179.783  1.00 20.000          H  
ATOM  15148 2HG  GLU A 981      22.859-210.409-181.479  1.00 20.000          H  
ATOM  15149  N   PRO A 982      22.332-213.084-179.202  1.00 20.000          N  
ATOM  15150  CA  PRO A 982      23.185-213.890-178.328  1.00 20.000          C  
ATOM  15151  C   PRO A 982      24.447-213.140-177.955  1.00 20.000          C  
ATOM  15152  O   PRO A 982      24.798-212.167-178.624  1.00 20.000          O  
ATOM  15153  CB  PRO A 982      23.528-215.097-179.203  1.00 20.000          C  
ATOM  15154  CG  PRO A 982      23.564-214.541-180.592  1.00 20.000          C  
ATOM  15155  CD  PRO A 982      22.456-213.499-180.629  1.00 20.000          C  
ATOM  15156  HA  PRO A 982      22.622-214.199-177.449  1.00 20.000          H  
ATOM  15157 1HB  PRO A 982      24.494-215.525-178.889  1.00 20.000          H  
ATOM  15158 2HB  PRO A 982      22.765-215.881-179.075  1.00 20.000          H  
ATOM  15159 1HG  PRO A 982      24.557-214.101-180.791  1.00 20.000          H  
ATOM  15160 2HG  PRO A 982      23.416-215.343-181.329  1.00 20.000          H  
ATOM  15161 1HD  PRO A 982      22.805-212.676-181.256  1.00 20.000          H  
ATOM  15162 2HD  PRO A 982      21.515-213.955-180.989  1.00 20.000          H  
ATOM  15163  N   LEU A 983      25.211-213.614-176.973  1.00 20.000          N  
ATOM  15164  CA  LEU A 983      26.479-212.936-176.806  1.00 20.000          C  
ATOM  15165  C   LEU A 983      27.415-213.561-177.815  1.00 20.000          C  
ATOM  15166  O   LEU A 983      27.965-214.644-177.626  1.00 20.000          O  
ATOM  15167  CB  LEU A 983      27.045-213.050-175.379  1.00 20.000          C  
ATOM  15168  CG  LEU A 983      26.187-212.452-174.221  1.00 20.000          C  
ATOM  15169  CD1 LEU A 983      26.849-212.751-172.891  1.00 20.000          C  
ATOM  15170  CD2 LEU A 983      26.020-210.944-174.395  1.00 20.000          C  
ATOM  15171  H   LEU A 983      24.968-214.427-176.423  1.00 20.000          H  
ATOM  15172  HA  LEU A 983      26.374-211.886-177.057  1.00 20.000          H  
ATOM  15173 1HB  LEU A 983      27.229-214.100-175.163  1.00 20.000          H  
ATOM  15174 2HB  LEU A 983      27.995-212.529-175.366  1.00 20.000          H  
ATOM  15175  HG  LEU A 983      25.246-212.907-174.219  1.00 20.000          H  
ATOM  15176 1HD1 LEU A 983      26.237-212.354-172.079  1.00 20.000          H  
ATOM  15177 2HD1 LEU A 983      26.948-213.831-172.773  1.00 20.000          H  
ATOM  15178 3HD1 LEU A 983      27.833-212.290-172.862  1.00 20.000          H  
ATOM  15179 1HD2 LEU A 983      25.424-210.559-173.587  1.00 20.000          H  
ATOM  15180 2HD2 LEU A 983      26.995-210.474-174.375  1.00 20.000          H  
ATOM  15181 3HD2 LEU A 983      25.526-210.723-175.334  1.00 20.000          H  
ATOM  15182  N   ALA A 984      27.538-212.847-178.909  1.00 20.000          N  
ATOM  15183  CA  ALA A 984      28.302-213.189-180.090  1.00 20.000          C  
ATOM  15184  C   ALA A 984      29.779-212.995-179.841  1.00 20.000          C  
ATOM  15185  O   ALA A 984      30.170-212.270-178.927  1.00 20.000          O  
ATOM  15186  CB  ALA A 984      27.848-212.323-181.251  1.00 20.000          C  
ATOM  15187  H   ALA A 984      26.962-212.006-178.930  1.00 20.000          H  
ATOM  15188  HA  ALA A 984      28.128-214.243-180.323  1.00 20.000          H  
ATOM  15189 1HB  ALA A 984      28.406-212.587-182.150  1.00 20.000          H  
ATOM  15190 2HB  ALA A 984      26.782-212.483-181.423  1.00 20.000          H  
ATOM  15191 3HB  ALA A 984      28.022-211.275-181.012  1.00 20.000          H  
ATOM  15192  N   GLU A 985      30.624-213.581-180.680  1.00 20.000          N  
ATOM  15193  CA  GLU A 985      32.065-213.355-180.564  1.00 20.000          C  
ATOM  15194  C   GLU A 985      32.368-211.852-180.701  1.00 20.000          C  
ATOM  15195  O   GLU A 985      33.234-211.294-180.022  1.00 20.000          O  
ATOM  15196  CB  GLU A 985      32.796-214.167-181.632  1.00 20.000          C  
ATOM  15197  CG  GLU A 985      32.659-215.679-181.442  1.00 20.000          C  
ATOM  15198  CD  GLU A 985      31.356-216.228-181.990  1.00 20.000          C  
ATOM  15199  OE1 GLU A 985      30.584-215.447-182.518  1.00 20.000          O  
ATOM  15200  OE2 GLU A 985      31.124-217.401-181.868  1.00 20.000          O  
ATOM  15201  H   GLU A 985      30.280-214.206-181.415  1.00 20.000          H  
ATOM  15202  HA  GLU A 985      32.388-213.694-179.581  1.00 20.000          H  
ATOM  15203 1HB  GLU A 985      32.410-213.907-182.617  1.00 20.000          H  
ATOM  15204 2HB  GLU A 985      33.855-213.917-181.621  1.00 20.000          H  
ATOM  15205 1HG  GLU A 985      33.492-216.176-181.941  1.00 20.000          H  
ATOM  15206 2HG  GLU A 985      32.726-215.903-180.376  1.00 20.000          H  
ATOM  15207  N   ASP A 986      31.543-211.170-181.500  1.00 20.000          N  
ATOM  15208  CA  ASP A 986      31.598-209.730-181.759  1.00 20.000          C  
ATOM  15209  C   ASP A 986      31.367-208.899-180.483  1.00 20.000          C  
ATOM  15210  O   ASP A 986      31.567-207.682-180.472  1.00 20.000          O  
ATOM  15211  CB  ASP A 986      30.518-209.347-182.773  1.00 20.000          C  
ATOM  15212  CG  ASP A 986      30.771-209.871-184.185  1.00 20.000          C  
ATOM  15213  OD1 ASP A 986      31.860-210.303-184.477  1.00 20.000          O  
ATOM  15214  OD2 ASP A 986      29.847-209.850-184.957  1.00 20.000          O  
ATOM  15215  H   ASP A 986      30.880-211.707-182.043  1.00 20.000          H  
ATOM  15216  HA  ASP A 986      32.580-209.487-182.163  1.00 20.000          H  
ATOM  15217 1HB  ASP A 986      29.557-209.722-182.429  1.00 20.000          H  
ATOM  15218 2HB  ASP A 986      30.440-208.260-182.816  1.00 20.000          H  
ATOM  15219  N   ILE A 987      30.835-209.543-179.455  1.00 20.000          N  
ATOM  15220  CA  ILE A 987      30.545-208.958-178.164  1.00 20.000          C  
ATOM  15221  C   ILE A 987      31.565-209.452-177.137  1.00 20.000          C  
ATOM  15222  O   ILE A 987      32.228-208.667-176.463  1.00 20.000          O  
ATOM  15223  CB  ILE A 987      29.110-209.339-177.733  1.00 20.000          C  
ATOM  15224  CG1 ILE A 987      28.114-208.726-178.763  1.00 20.000          C  
ATOM  15225  CG2 ILE A 987      28.825-208.874-176.295  1.00 20.000          C  
ATOM  15226  CD1 ILE A 987      26.673-209.196-178.651  1.00 20.000          C  
ATOM  15227  H   ILE A 987      30.700-210.546-179.536  1.00 20.000          H  
ATOM  15228  HA  ILE A 987      30.623-207.875-178.238  1.00 20.000          H  
ATOM  15229  HB  ILE A 987      28.990-210.416-177.776  1.00 20.000          H  
ATOM  15230 1HG1 ILE A 987      28.121-207.641-178.634  1.00 20.000          H  
ATOM  15231 2HG1 ILE A 987      28.458-208.955-179.765  1.00 20.000          H  
ATOM  15232 1HG2 ILE A 987      27.823-209.141-176.019  1.00 20.000          H  
ATOM  15233 2HG2 ILE A 987      29.514-209.332-175.600  1.00 20.000          H  
ATOM  15234 3HG2 ILE A 987      28.928-207.799-176.249  1.00 20.000          H  
ATOM  15235 1HD1 ILE A 987      26.074-208.692-179.415  1.00 20.000          H  
ATOM  15236 2HD1 ILE A 987      26.608-210.243-178.803  1.00 20.000          H  
ATOM  15237 3HD1 ILE A 987      26.273-208.950-177.677  1.00 20.000          H  
ATOM  15238  N   LEU A 988      31.700-210.766-177.040  1.00 20.000          N  
ATOM  15239  CA  LEU A 988      32.533-211.414-176.044  1.00 20.000          C  
ATOM  15240  C   LEU A 988      34.008-211.087-176.143  1.00 20.000          C  
ATOM  15241  O   LEU A 988      34.701-211.006-175.129  1.00 20.000          O  
ATOM  15242  CB  LEU A 988      32.336-212.920-176.142  1.00 20.000          C  
ATOM  15243  CG  LEU A 988      30.948-213.444-175.731  1.00 20.000          C  
ATOM  15244  CD1 LEU A 988      30.882-214.901-176.073  1.00 20.000          C  
ATOM  15245  CD2 LEU A 988      30.695-213.220-174.219  1.00 20.000          C  
ATOM  15246  H   LEU A 988      31.154-211.350-177.671  1.00 20.000          H  
ATOM  15247  HA  LEU A 988      32.207-211.075-175.078  1.00 20.000          H  
ATOM  15248 1HB  LEU A 988      32.504-213.214-177.177  1.00 20.000          H  
ATOM  15249 2HB  LEU A 988      33.077-213.411-175.527  1.00 20.000          H  
ATOM  15250  HG  LEU A 988      30.177-212.934-176.308  1.00 20.000          H  
ATOM  15251 1HD1 LEU A 988      29.894-215.288-175.813  1.00 20.000          H  
ATOM  15252 2HD1 LEU A 988      31.044-215.028-177.146  1.00 20.000          H  
ATOM  15253 3HD1 LEU A 988      31.645-215.444-175.521  1.00 20.000          H  
ATOM  15254 1HD2 LEU A 988      29.718-213.618-173.960  1.00 20.000          H  
ATOM  15255 2HD2 LEU A 988      31.459-213.739-173.641  1.00 20.000          H  
ATOM  15256 3HD2 LEU A 988      30.713-212.170-173.972  1.00 20.000          H  
ATOM  15257  N   HIS A 989      34.525-210.875-177.337  1.00 20.000          N  
ATOM  15258  CA  HIS A 989      35.947-210.615-177.421  1.00 20.000          C  
ATOM  15259  C   HIS A 989      36.280-209.127-177.455  1.00 20.000          C  
ATOM  15260  O   HIS A 989      37.412-208.746-177.756  1.00 20.000          O  
ATOM  15261  CB  HIS A 989      36.540-211.385-178.589  1.00 20.000          C  
ATOM  15262  CG  HIS A 989      36.501-212.865-178.320  1.00 20.000          C  
ATOM  15263  ND1 HIS A 989      37.424-213.497-177.505  1.00 20.000          N  
ATOM  15264  CD2 HIS A 989      35.635-213.821-178.714  1.00 20.000          C  
ATOM  15265  CE1 HIS A 989      37.125-214.781-177.425  1.00 20.000          C  
ATOM  15266  NE2 HIS A 989      36.044-215.003-178.147  1.00 20.000          N  
ATOM  15267  H   HIS A 989      33.963-210.943-178.193  1.00 20.000          H  
ATOM  15268  HA  HIS A 989      36.424-211.025-176.537  1.00 20.000          H  
ATOM  15269 1HB  HIS A 989      35.969-211.178-179.496  1.00 20.000          H  
ATOM  15270 2HB  HIS A 989      37.570-211.080-178.757  1.00 20.000          H  
ATOM  15271  HD1 HIS A 989      38.335-213.141-177.288  1.00 20.000          H  
ATOM  15272  HD2 HIS A 989      34.755-213.794-179.337  1.00 20.000          H  
ATOM  15273  HE1 HIS A 989      37.737-215.458-176.827  1.00 20.000          H  
ATOM  15274  N   GLN A 990      35.302-208.279-177.124  1.00 20.000          N  
ATOM  15275  CA  GLN A 990      35.537-206.852-177.052  1.00 20.000          C  
ATOM  15276  C   GLN A 990      35.547-206.379-175.607  1.00 20.000          C  
ATOM  15277  O   GLN A 990      34.905-206.979-174.731  1.00 20.000          O  
ATOM  15278  CB  GLN A 990      34.488-206.103-177.864  1.00 20.000          C  
ATOM  15279  CG  GLN A 990      34.495-206.478-179.331  1.00 20.000          C  
ATOM  15280  CD  GLN A 990      35.788-206.069-179.989  1.00 20.000          C  
ATOM  15281  OE1 GLN A 990      36.182-204.902-179.918  1.00 20.000          O  
ATOM  15282  NE2 GLN A 990      36.469-207.016-180.613  1.00 20.000          N  
ATOM  15283  H   GLN A 990      34.366-208.626-176.890  1.00 20.000          H  
ATOM  15284  HA  GLN A 990      36.517-206.634-177.472  1.00 20.000          H  
ATOM  15285 1HB  GLN A 990      33.495-206.336-177.469  1.00 20.000          H  
ATOM  15286 2HB  GLN A 990      34.639-205.028-177.767  1.00 20.000          H  
ATOM  15287 1HG  GLN A 990      34.375-207.558-179.427  1.00 20.000          H  
ATOM  15288 2HG  GLN A 990      33.672-205.969-179.833  1.00 20.000          H  
ATOM  15289 1HE2 GLN A 990      37.339-206.800-181.056  1.00 20.000          H  
ATOM  15290 2HE2 GLN A 990      36.120-207.953-180.638  1.00 20.000          H  
ATOM  15291  N   SER A 991      36.305-205.313-175.358  1.00 20.000          N  
ATOM  15292  CA  SER A 991      36.379-204.655-174.060  1.00 20.000          C  
ATOM  15293  C   SER A 991      35.279-203.590-173.966  1.00 20.000          C  
ATOM  15294  O   SER A 991      34.705-203.238-175.000  1.00 20.000          O  
ATOM  15295  CB  SER A 991      37.765-204.060-173.906  1.00 20.000          C  
ATOM  15296  OG  SER A 991      37.983-203.049-174.847  1.00 20.000          O  
ATOM  15297  H   SER A 991      36.837-204.901-176.118  1.00 20.000          H  
ATOM  15298  HA  SER A 991      36.233-205.409-173.299  1.00 20.000          H  
ATOM  15299 1HB  SER A 991      37.900-203.663-172.916  1.00 20.000          H  
ATOM  15300 2HB  SER A 991      38.509-204.846-174.035  1.00 20.000          H  
ATOM  15301  HG  SER A 991      38.861-202.701-174.656  1.00 20.000          H  
ATOM  15302  N   PRO A 992      34.916-203.091-172.763  1.00 20.000          N  
ATOM  15303  CA  PRO A 992      33.975-201.999-172.544  1.00 20.000          C  
ATOM  15304  C   PRO A 992      34.486-200.726-173.175  1.00 20.000          C  
ATOM  15305  O   PRO A 992      35.698-200.509-173.232  1.00 20.000          O  
ATOM  15306  CB  PRO A 992      33.934-201.874-171.015  1.00 20.000          C  
ATOM  15307  CG  PRO A 992      34.412-203.199-170.490  1.00 20.000          C  
ATOM  15308  CD  PRO A 992      35.422-203.691-171.497  1.00 20.000          C  
ATOM  15309  HA  PRO A 992      32.987-202.248-172.958  1.00 20.000          H  
ATOM  15310 1HB  PRO A 992      34.541-201.026-170.688  1.00 20.000          H  
ATOM  15311 2HB  PRO A 992      32.918-201.664-170.688  1.00 20.000          H  
ATOM  15312 1HG  PRO A 992      34.878-203.047-169.504  1.00 20.000          H  
ATOM  15313 2HG  PRO A 992      33.573-203.894-170.338  1.00 20.000          H  
ATOM  15314 1HD  PRO A 992      36.423-203.314-171.236  1.00 20.000          H  
ATOM  15315 2HD  PRO A 992      35.369-204.785-171.488  1.00 20.000          H  
ATOM  15316  N   ASN A 993      33.576-199.866-173.609  1.00 20.000          N  
ATOM  15317  CA  ASN A 993      33.968-198.568-174.139  1.00 20.000          C  
ATOM  15318  C   ASN A 993      34.761-197.825-173.084  1.00 20.000          C  
ATOM  15319  O   ASN A 993      34.398-197.869-171.908  1.00 20.000          O  
ATOM  15320  CB  ASN A 993      32.779-197.743-174.563  1.00 20.000          C  
ATOM  15321  CG  ASN A 993      33.207-196.485-175.275  1.00 20.000          C  
ATOM  15322  OD1 ASN A 993      33.537-195.451-174.659  1.00 20.000          O  
ATOM  15323  ND2 ASN A 993      33.242-196.558-176.584  1.00 20.000          N  
ATOM  15324  H   ASN A 993      32.575-200.123-173.582  1.00 20.000          H  
ATOM  15325  HA  ASN A 993      34.620-198.723-175.000  1.00 20.000          H  
ATOM  15326 1HB  ASN A 993      32.141-198.334-175.224  1.00 20.000          H  
ATOM  15327 2HB  ASN A 993      32.185-197.480-173.686  1.00 20.000          H  
ATOM  15328 1HD2 ASN A 993      33.525-195.762-177.125  1.00 20.000          H  
ATOM  15329 2HD2 ASN A 993      32.979-197.407-177.046  1.00 20.000          H  
ATOM  15330  N   MET A 994      35.768-197.054-173.481  1.00 20.000          N  
ATOM  15331  CA  MET A 994      36.550-196.353-172.470  1.00 20.000          C  
ATOM  15332  C   MET A 994      35.732-195.486-171.526  1.00 20.000          C  
ATOM  15333  O   MET A 994      36.147-195.292-170.383  1.00 20.000          O  
ATOM  15334  CB  MET A 994      37.653-195.513-173.094  1.00 20.000          C  
ATOM  15335  CG  MET A 994      38.830-196.315-173.629  1.00 20.000          C  
ATOM  15336  SD  MET A 994      39.590-197.375-172.341  1.00 20.000          S  
ATOM  15337  CE  MET A 994      40.145-196.201-171.099  1.00 20.000          C  
ATOM  15338  H   MET A 994      36.017-197.005-174.458  1.00 20.000          H  
ATOM  15339  HA  MET A 994      37.026-197.111-171.867  1.00 20.000          H  
ATOM  15340 1HB  MET A 994      37.237-194.958-173.935  1.00 20.000          H  
ATOM  15341 2HB  MET A 994      38.006-194.776-172.380  1.00 20.000          H  
ATOM  15342 1HG  MET A 994      38.492-196.955-174.440  1.00 20.000          H  
ATOM  15343 2HG  MET A 994      39.592-195.640-174.018  1.00 20.000          H  
ATOM  15344 1HE  MET A 994      40.621-196.738-170.281  1.00 20.000          H  
ATOM  15345 2HE  MET A 994      40.858-195.506-171.542  1.00 20.000          H  
ATOM  15346 3HE  MET A 994      39.295-195.651-170.710  1.00 20.000          H  
ATOM  15347  N   ASN A 995      34.571-194.971-171.940  1.00 20.000          N  
ATOM  15348  CA  ASN A 995      33.807-194.183-170.987  1.00 20.000          C  
ATOM  15349  C   ASN A 995      33.379-195.079-169.816  1.00 20.000          C  
ATOM  15350  O   ASN A 995      33.296-194.626-168.663  1.00 20.000          O  
ATOM  15351  CB  ASN A 995      32.593-193.575-171.650  1.00 20.000          C  
ATOM  15352  CG  ASN A 995      32.942-192.462-172.585  1.00 20.000          C  
ATOM  15353  OD1 ASN A 995      34.026-191.868-172.516  1.00 20.000          O  
ATOM  15354  ND2 ASN A 995      32.036-192.166-173.476  1.00 20.000          N  
ATOM  15355  H   ASN A 995      34.227-195.104-172.895  1.00 20.000          H  
ATOM  15356  HA  ASN A 995      34.441-193.392-170.586  1.00 20.000          H  
ATOM  15357 1HB  ASN A 995      32.059-194.347-172.209  1.00 20.000          H  
ATOM  15358 2HB  ASN A 995      31.914-193.199-170.885  1.00 20.000          H  
ATOM  15359 1HD2 ASN A 995      32.199-191.437-174.147  1.00 20.000          H  
ATOM  15360 2HD2 ASN A 995      31.164-192.664-173.495  1.00 20.000          H  
ATOM  15361  N   ALA A 996      33.101-196.356-170.120  1.00 20.000          N  
ATOM  15362  CA  ALA A 996      32.678-197.340-169.152  1.00 20.000          C  
ATOM  15363  C   ALA A 996      33.833-197.755-168.295  1.00 20.000          C  
ATOM  15364  O   ALA A 996      33.691-197.920-167.091  1.00 20.000          O  
ATOM  15365  CB  ALA A 996      32.119-198.548-169.853  1.00 20.000          C  
ATOM  15366  H   ALA A 996      33.222-196.689-171.073  1.00 20.000          H  
ATOM  15367  HA  ALA A 996      31.915-196.892-168.521  1.00 20.000          H  
ATOM  15368 1HB  ALA A 996      31.783-199.290-169.152  1.00 20.000          H  
ATOM  15369 2HB  ALA A 996      31.304-198.217-170.448  1.00 20.000          H  
ATOM  15370 3HB  ALA A 996      32.870-198.991-170.484  1.00 20.000          H  
ATOM  15371  N   VAL A 997      34.993-197.886-168.922  1.00 20.000          N  
ATOM  15372  CA  VAL A 997      36.180-198.352-168.225  1.00 20.000          C  
ATOM  15373  C   VAL A 997      36.546-197.331-167.150  1.00 20.000          C  
ATOM  15374  O   VAL A 997      36.807-197.683-165.992  1.00 20.000          O  
ATOM  15375  CB  VAL A 997      37.351-198.520-169.216  1.00 20.000          C  
ATOM  15376  CG1 VAL A 997      38.609-198.867-168.493  1.00 20.000          C  
ATOM  15377  CG2 VAL A 997      36.999-199.580-170.245  1.00 20.000          C  
ATOM  15378  H   VAL A 997      34.992-197.719-169.933  1.00 20.000          H  
ATOM  15379  HA  VAL A 997      35.964-199.314-167.756  1.00 20.000          H  
ATOM  15380  HB  VAL A 997      37.529-197.578-169.711  1.00 20.000          H  
ATOM  15381 1HG1 VAL A 997      39.419-198.969-169.210  1.00 20.000          H  
ATOM  15382 2HG1 VAL A 997      38.868-198.100-167.771  1.00 20.000          H  
ATOM  15383 3HG1 VAL A 997      38.442-199.803-167.993  1.00 20.000          H  
ATOM  15384 1HG2 VAL A 997      37.808-199.698-170.961  1.00 20.000          H  
ATOM  15385 2HG2 VAL A 997      36.823-200.521-169.749  1.00 20.000          H  
ATOM  15386 3HG2 VAL A 997      36.109-199.290-170.775  1.00 20.000          H  
ATOM  15387  N   ILE A 998      36.530-196.058-167.541  1.00 20.000          N  
ATOM  15388  CA  ILE A 998      36.822-194.953-166.650  1.00 20.000          C  
ATOM  15389  C   ILE A 998      35.783-194.874-165.539  1.00 20.000          C  
ATOM  15390  O   ILE A 998      36.147-194.699-164.368  1.00 20.000          O  
ATOM  15391  CB  ILE A 998      36.896-193.638-167.441  1.00 20.000          C  
ATOM  15392  CG1 ILE A 998      38.147-193.709-168.367  1.00 20.000          C  
ATOM  15393  CG2 ILE A 998      36.953-192.422-166.465  1.00 20.000          C  
ATOM  15394  CD1 ILE A 998      38.205-192.657-169.444  1.00 20.000          C  
ATOM  15395  H   ILE A 998      36.321-195.856-168.524  1.00 20.000          H  
ATOM  15396  HA  ILE A 998      37.793-195.129-166.191  1.00 20.000          H  
ATOM  15397  HB  ILE A 998      36.017-193.552-168.087  1.00 20.000          H  
ATOM  15398 1HG1 ILE A 998      39.040-193.622-167.752  1.00 20.000          H  
ATOM  15399 2HG1 ILE A 998      38.160-194.682-168.850  1.00 20.000          H  
ATOM  15400 1HG2 ILE A 998      37.008-191.497-167.029  1.00 20.000          H  
ATOM  15401 2HG2 ILE A 998      36.060-192.394-165.843  1.00 20.000          H  
ATOM  15402 3HG2 ILE A 998      37.833-192.509-165.827  1.00 20.000          H  
ATOM  15403 1HD1 ILE A 998      39.107-192.802-170.039  1.00 20.000          H  
ATOM  15404 2HD1 ILE A 998      37.327-192.755-170.089  1.00 20.000          H  
ATOM  15405 3HD1 ILE A 998      38.224-191.666-169.006  1.00 20.000          H  
ATOM  15406  N   SER A 999      34.492-194.985-165.892  1.00 20.000          N  
ATOM  15407  CA  SER A 999      33.457-194.938-164.880  1.00 20.000          C  
ATOM  15408  C   SER A 999      33.658-196.084-163.888  1.00 20.000          C  
ATOM  15409  O   SER A 999      33.630-195.868-162.678  1.00 20.000          O  
ATOM  15410  CB  SER A 999      32.084-195.054-165.530  1.00 20.000          C  
ATOM  15411  OG  SER A 999      31.800-193.947-166.369  1.00 20.000          O  
ATOM  15412  H   SER A 999      34.218-195.073-166.872  1.00 20.000          H  
ATOM  15413  HA  SER A 999      33.525-193.992-164.345  1.00 20.000          H  
ATOM  15414 1HB  SER A 999      32.033-195.972-166.104  1.00 20.000          H  
ATOM  15415 2HB  SER A 999      31.327-195.115-164.747  1.00 20.000          H  
ATOM  15416  HG  SER A 999      32.295-194.122-167.216  1.00 20.000          H  
ATOM  15417  N   LEU A1000      33.960-197.298-164.364  1.00 20.000          N  
ATOM  15418  CA  LEU A1000      34.130-198.412-163.440  1.00 20.000          C  
ATOM  15419  C   LEU A1000      35.257-198.153-162.473  1.00 20.000          C  
ATOM  15420  O   LEU A1000      35.104-198.395-161.275  1.00 20.000          O  
ATOM  15421  CB  LEU A1000      34.408-199.719-164.195  1.00 20.000          C  
ATOM  15422  CG  LEU A1000      33.231-200.329-164.993  1.00 20.000          C  
ATOM  15423  CD1 LEU A1000      33.745-201.466-165.862  1.00 20.000          C  
ATOM  15424  CD2 LEU A1000      32.169-200.856-164.049  1.00 20.000          C  
ATOM  15425  H   LEU A1000      34.000-197.460-165.369  1.00 20.000          H  
ATOM  15426  HA  LEU A1000      33.221-198.516-162.865  1.00 20.000          H  
ATOM  15427 1HB  LEU A1000      35.220-199.530-164.904  1.00 20.000          H  
ATOM  15428 2HB  LEU A1000      34.749-200.463-163.480  1.00 20.000          H  
ATOM  15429  HG  LEU A1000      32.806-199.587-165.618  1.00 20.000          H  
ATOM  15430 1HD1 LEU A1000      32.918-201.893-166.431  1.00 20.000          H  
ATOM  15431 2HD1 LEU A1000      34.501-201.088-166.553  1.00 20.000          H  
ATOM  15432 3HD1 LEU A1000      34.185-202.234-165.229  1.00 20.000          H  
ATOM  15433 1HD2 LEU A1000      31.374-201.280-164.629  1.00 20.000          H  
ATOM  15434 2HD2 LEU A1000      32.617-201.625-163.422  1.00 20.000          H  
ATOM  15435 3HD2 LEU A1000      31.767-200.064-163.429  1.00 20.000          H  
ATOM  15436  N   GLN A1001      36.367-197.577-162.932  1.00 20.000          N  
ATOM  15437  CA  GLN A1001      37.427-197.318-161.976  1.00 20.000          C  
ATOM  15438  C   GLN A1001      36.960-196.332-160.906  1.00 20.000          C  
ATOM  15439  O   GLN A1001      37.219-196.548-159.722  1.00 20.000          O  
ATOM  15440  CB  GLN A1001      38.670-196.779-162.677  1.00 20.000          C  
ATOM  15441  CG  GLN A1001      39.892-196.565-161.767  1.00 20.000          C  
ATOM  15442  CD  GLN A1001      40.421-197.854-161.141  1.00 20.000          C  
ATOM  15443  OE1 GLN A1001      40.238-198.956-161.677  1.00 20.000          O  
ATOM  15444  NE2 GLN A1001      41.085-197.719-160.002  1.00 20.000          N  
ATOM  15445  H   GLN A1001      36.488-197.408-163.941  1.00 20.000          H  
ATOM  15446  HA  GLN A1001      37.677-198.257-161.484  1.00 20.000          H  
ATOM  15447 1HB  GLN A1001      38.949-197.448-163.476  1.00 20.000          H  
ATOM  15448 2HB  GLN A1001      38.424-195.822-163.139  1.00 20.000          H  
ATOM  15449 1HG  GLN A1001      40.691-196.114-162.351  1.00 20.000          H  
ATOM  15450 2HG  GLN A1001      39.612-195.892-160.950  1.00 20.000          H  
ATOM  15451 1HE2 GLN A1001      41.460-198.515-159.534  1.00 20.000          H  
ATOM  15452 2HE2 GLN A1001      41.197-196.785-159.579  1.00 20.000          H  
ATOM  15453  N   LYS A1002      36.235-195.276-161.295  1.00 20.000          N  
ATOM  15454  CA  LYS A1002      35.765-194.306-160.298  1.00 20.000          C  
ATOM  15455  C   LYS A1002      34.781-194.925-159.290  1.00 20.000          C  
ATOM  15456  O   LYS A1002      34.867-194.663-158.081  1.00 20.000          O  
ATOM  15457  CB  LYS A1002      35.094-193.115-160.985  1.00 20.000          C  
ATOM  15458  CG  LYS A1002      36.039-192.180-161.742  1.00 20.000          C  
ATOM  15459  CD  LYS A1002      35.256-191.033-162.390  1.00 20.000          C  
ATOM  15460  CE  LYS A1002      36.165-190.047-163.117  1.00 20.000          C  
ATOM  15461  NZ  LYS A1002      35.383-188.919-163.728  1.00 20.000          N  
ATOM  15462  H   LYS A1002      36.068-195.124-162.299  1.00 20.000          H  
ATOM  15463  HA  LYS A1002      36.632-193.950-159.740  1.00 20.000          H  
ATOM  15464 1HB  LYS A1002      34.363-193.491-161.706  1.00 20.000          H  
ATOM  15465 2HB  LYS A1002      34.549-192.530-160.246  1.00 20.000          H  
ATOM  15466 1HG  LYS A1002      36.781-191.779-161.051  1.00 20.000          H  
ATOM  15467 2HG  LYS A1002      36.556-192.748-162.518  1.00 20.000          H  
ATOM  15468 1HD  LYS A1002      34.546-191.448-163.112  1.00 20.000          H  
ATOM  15469 2HD  LYS A1002      34.695-190.496-161.625  1.00 20.000          H  
ATOM  15470 1HE  LYS A1002      36.881-189.635-162.407  1.00 20.000          H  
ATOM  15471 2HE  LYS A1002      36.708-190.569-163.904  1.00 20.000          H  
ATOM  15472 1HZ  LYS A1002      36.011-188.281-164.194  1.00 20.000          H  
ATOM  15473 2HZ  LYS A1002      34.715-189.276-164.399  1.00 20.000          H  
ATOM  15474 3HZ  LYS A1002      34.880-188.425-163.000  1.00 20.000          H  
ATOM  15475  N   ILE A1003      33.872-195.756-159.808  1.00 20.000          N  
ATOM  15476  CA  ILE A1003      32.823-196.437-159.052  1.00 20.000          C  
ATOM  15477  C   ILE A1003      33.415-197.397-158.048  1.00 20.000          C  
ATOM  15478  O   ILE A1003      33.024-197.397-156.874  1.00 20.000          O  
ATOM  15479  CB  ILE A1003      31.926-197.206-160.052  1.00 20.000          C  
ATOM  15480  CG1 ILE A1003      31.138-196.159-160.916  1.00 20.000          C  
ATOM  15481  CG2 ILE A1003      30.987-198.235-159.324  1.00 20.000          C  
ATOM  15482  CD1 ILE A1003      30.505-196.714-162.181  1.00 20.000          C  
ATOM  15483  H   ILE A1003      33.895-195.889-160.823  1.00 20.000          H  
ATOM  15484  HA  ILE A1003      32.232-195.694-158.521  1.00 20.000          H  
ATOM  15485  HB  ILE A1003      32.569-197.753-160.730  1.00 20.000          H  
ATOM  15486 1HG1 ILE A1003      30.340-195.742-160.299  1.00 20.000          H  
ATOM  15487 2HG1 ILE A1003      31.805-195.349-161.186  1.00 20.000          H  
ATOM  15488 1HG2 ILE A1003      30.402-198.770-160.054  1.00 20.000          H  
ATOM  15489 2HG2 ILE A1003      31.573-198.961-158.758  1.00 20.000          H  
ATOM  15490 3HG2 ILE A1003      30.320-197.704-158.638  1.00 20.000          H  
ATOM  15491 1HD1 ILE A1003      29.985-195.917-162.693  1.00 20.000          H  
ATOM  15492 2HD1 ILE A1003      31.265-197.115-162.833  1.00 20.000          H  
ATOM  15493 3HD1 ILE A1003      29.835-197.466-161.946  1.00 20.000          H  
ATOM  15494  N   ILE A1004      34.341-198.213-158.521  1.00 20.000          N  
ATOM  15495  CA  ILE A1004      35.006-199.198-157.715  1.00 20.000          C  
ATOM  15496  C   ILE A1004      35.870-198.537-156.644  1.00 20.000          C  
ATOM  15497  O   ILE A1004      35.883-199.003-155.506  1.00 20.000          O  
ATOM  15498  CB  ILE A1004      35.739-200.229-158.584  1.00 20.000          C  
ATOM  15499  CG1 ILE A1004      34.622-201.043-159.343  1.00 20.000          C  
ATOM  15500  CG2 ILE A1004      36.580-201.144-157.708  1.00 20.000          C  
ATOM  15501  CD1 ILE A1004      35.073-201.947-160.459  1.00 20.000          C  
ATOM  15502  H   ILE A1004      34.584-198.145-159.511  1.00 20.000          H  
ATOM  15503  HA  ILE A1004      34.235-199.767-157.208  1.00 20.000          H  
ATOM  15504  HB  ILE A1004      36.363-199.718-159.326  1.00 20.000          H  
ATOM  15505 1HG1 ILE A1004      34.087-201.649-158.613  1.00 20.000          H  
ATOM  15506 2HG1 ILE A1004      33.924-200.324-159.773  1.00 20.000          H  
ATOM  15507 1HG2 ILE A1004      37.074-201.895-158.307  1.00 20.000          H  
ATOM  15508 2HG2 ILE A1004      37.334-200.573-157.171  1.00 20.000          H  
ATOM  15509 3HG2 ILE A1004      35.920-201.616-157.004  1.00 20.000          H  
ATOM  15510 1HD1 ILE A1004      34.207-202.431-160.899  1.00 20.000          H  
ATOM  15511 2HD1 ILE A1004      35.588-201.364-161.221  1.00 20.000          H  
ATOM  15512 3HD1 ILE A1004      35.723-202.696-160.068  1.00 20.000          H  
ATOM  15513  N   GLU A1005      36.619-197.473-156.970  1.00 20.000          N  
ATOM  15514  CA  GLU A1005      37.420-196.852-155.919  1.00 20.000          C  
ATOM  15515  C   GLU A1005      36.558-196.364-154.749  1.00 20.000          C  
ATOM  15516  O   GLU A1005      36.918-196.592-153.593  1.00 20.000          O  
ATOM  15517  CB  GLU A1005      38.227-195.674-156.466  1.00 20.000          C  
ATOM  15518  CG  GLU A1005      39.392-196.057-157.354  1.00 20.000          C  
ATOM  15519  CD  GLU A1005      40.075-194.863-157.975  1.00 20.000          C  
ATOM  15520  OE1 GLU A1005      39.635-193.758-157.743  1.00 20.000          O  
ATOM  15521  OE2 GLU A1005      41.023-195.065-158.710  1.00 20.000          O  
ATOM  15522  H   GLU A1005      36.656-197.108-157.928  1.00 20.000          H  
ATOM  15523  HA  GLU A1005      38.119-197.596-155.540  1.00 20.000          H  
ATOM  15524 1HB  GLU A1005      37.564-195.035-157.057  1.00 20.000          H  
ATOM  15525 2HB  GLU A1005      38.607-195.076-155.639  1.00 20.000          H  
ATOM  15526 1HG  GLU A1005      40.118-196.590-156.745  1.00 20.000          H  
ATOM  15527 2HG  GLU A1005      39.054-196.735-158.123  1.00 20.000          H  
ATOM  15528  N   ILE A1006      35.385-195.774-155.010  1.00 20.000          N  
ATOM  15529  CA  ILE A1006      34.548-195.373-153.876  1.00 20.000          C  
ATOM  15530  C   ILE A1006      34.024-196.622-153.160  1.00 20.000          C  
ATOM  15531  O   ILE A1006      34.026-196.714-151.933  1.00 20.000          O  
ATOM  15532  CB  ILE A1006      33.358-194.489-154.295  1.00 20.000          C  
ATOM  15533  CG1 ILE A1006      33.843-193.134-154.940  1.00 20.000          C  
ATOM  15534  CG2 ILE A1006      32.469-194.222-153.043  1.00 20.000          C  
ATOM  15535  CD1 ILE A1006      34.663-192.198-154.050  1.00 20.000          C  
ATOM  15536  H   ILE A1006      35.120-195.565-155.981  1.00 20.000          H  
ATOM  15537  HA  ILE A1006      35.160-194.830-153.166  1.00 20.000          H  
ATOM  15538  HB  ILE A1006      32.762-195.005-155.053  1.00 20.000          H  
ATOM  15539 1HG1 ILE A1006      34.447-193.377-155.812  1.00 20.000          H  
ATOM  15540 2HG1 ILE A1006      32.962-192.593-155.281  1.00 20.000          H  
ATOM  15541 1HG2 ILE A1006      31.615-193.615-153.322  1.00 20.000          H  
ATOM  15542 2HG2 ILE A1006      32.108-195.154-152.641  1.00 20.000          H  
ATOM  15543 3HG2 ILE A1006      33.036-193.711-152.278  1.00 20.000          H  
ATOM  15544 1HD1 ILE A1006      34.922-191.310-154.632  1.00 20.000          H  
ATOM  15545 2HD1 ILE A1006      34.082-191.894-153.188  1.00 20.000          H  
ATOM  15546 3HD1 ILE A1006      35.575-192.687-153.727  1.00 20.000          H  
ATOM  15547  N   GLN A1007      33.563-197.604-153.922  1.00 20.000          N  
ATOM  15548  CA  GLN A1007      33.038-198.843-153.368  1.00 20.000          C  
ATOM  15549  C   GLN A1007      34.019-199.528-152.412  1.00 20.000          C  
ATOM  15550  O   GLN A1007      33.608-199.988-151.328  1.00 20.000          O  
ATOM  15551  CB  GLN A1007      32.736-199.772-154.525  1.00 20.000          C  
ATOM  15552  CG  GLN A1007      32.200-201.080-154.215  1.00 20.000          C  
ATOM  15553  CD  GLN A1007      32.070-201.805-155.448  1.00 20.000          C  
ATOM  15554  OE1 GLN A1007      31.774-201.227-156.492  1.00 20.000          O  
ATOM  15555  NE2 GLN A1007      32.314-203.077-155.381  1.00 20.000          N  
ATOM  15556  H   GLN A1007      33.550-197.488-154.942  1.00 20.000          H  
ATOM  15557  HA  GLN A1007      32.125-198.616-152.825  1.00 20.000          H  
ATOM  15558 1HB  GLN A1007      32.054-199.272-155.212  1.00 20.000          H  
ATOM  15559 2HB  GLN A1007      33.644-199.954-155.056  1.00 20.000          H  
ATOM  15560 1HG  GLN A1007      32.890-201.614-153.591  1.00 20.000          H  
ATOM  15561 2HG  GLN A1007      31.236-201.009-153.746  1.00 20.000          H  
ATOM  15562 1HE2 GLN A1007      32.262-203.644-156.202  1.00 20.000          H  
ATOM  15563 2HE2 GLN A1007      32.571-203.499-154.507  1.00 20.000          H  
ATOM  15564  N   SER A1008      35.316-199.502-152.780  1.00 20.000          N  
ATOM  15565  CA  SER A1008      36.429-200.136-152.060  1.00 20.000          C  
ATOM  15566  C   SER A1008      36.603-199.581-150.650  1.00 20.000          C  
ATOM  15567  O   SER A1008      37.298-200.183-149.831  1.00 20.000          O  
ATOM  15568  CB  SER A1008      37.760-199.945-152.774  1.00 20.000          C  
ATOM  15569  OG  SER A1008      38.269-198.641-152.594  1.00 20.000          O  
ATOM  15570  H   SER A1008      35.527-199.106-153.699  1.00 20.000          H  
ATOM  15571  HA  SER A1008      36.224-201.202-151.989  1.00 20.000          H  
ATOM  15572 1HB  SER A1008      38.472-200.665-152.393  1.00 20.000          H  
ATOM  15573 2HB  SER A1008      37.632-200.143-153.836  1.00 20.000          H  
ATOM  15574  HG  SER A1008      37.682-198.015-153.053  1.00 20.000          H  
ATOM  15575  N   LYS A1009      36.000-198.417-150.347  1.00 20.000          N  
ATOM  15576  CA  LYS A1009      36.103-197.856-149.007  1.00 20.000          C  
ATOM  15577  C   LYS A1009      35.536-198.842-147.987  1.00 20.000          C  
ATOM  15578  O   LYS A1009      35.982-198.883-146.839  1.00 20.000          O  
ATOM  15579  CB  LYS A1009      35.349-196.525-148.883  1.00 20.000          C  
ATOM  15580  CG  LYS A1009      35.972-195.328-149.610  1.00 20.000          C  
ATOM  15581  CD  LYS A1009      35.118-194.065-149.391  1.00 20.000          C  
ATOM  15582  CE  LYS A1009      35.696-192.846-150.099  1.00 20.000          C  
ATOM  15583  NZ  LYS A1009      34.895-191.603-149.820  1.00 20.000          N  
ATOM  15584  H   LYS A1009      35.424-197.937-151.047  1.00 20.000          H  
ATOM  15585  HA  LYS A1009      37.155-197.691-148.780  1.00 20.000          H  
ATOM  15586 1HB  LYS A1009      34.342-196.651-149.282  1.00 20.000          H  
ATOM  15587 2HB  LYS A1009      35.251-196.266-147.830  1.00 20.000          H  
ATOM  15588 1HG  LYS A1009      36.979-195.156-149.229  1.00 20.000          H  
ATOM  15589 2HG  LYS A1009      36.038-195.547-150.677  1.00 20.000          H  
ATOM  15590 1HD  LYS A1009      34.115-194.252-149.786  1.00 20.000          H  
ATOM  15591 2HD  LYS A1009      35.036-193.857-148.325  1.00 20.000          H  
ATOM  15592 1HE  LYS A1009      36.720-192.689-149.768  1.00 20.000          H  
ATOM  15593 2HE  LYS A1009      35.696-193.031-151.173  1.00 20.000          H  
ATOM  15594 1HZ  LYS A1009      35.309-190.820-150.307  1.00 20.000          H  
ATOM  15595 2HZ  LYS A1009      33.935-191.711-150.123  1.00 20.000          H  
ATOM  15596 3HZ  LYS A1009      34.903-191.420-148.824  1.00 20.000          H  
ATOM  15597  N   TYR A1010      34.515-199.608-148.398  1.00 20.000          N  
ATOM  15598  CA  TYR A1010      33.870-200.583-147.539  1.00 20.000          C  
ATOM  15599  C   TYR A1010      34.111-202.010-148.042  1.00 20.000          C  
ATOM  15600  O   TYR A1010      34.399-202.910-147.251  1.00 20.000          O  
ATOM  15601  CB  TYR A1010      32.360-200.321-147.472  1.00 20.000          C  
ATOM  15602  CG  TYR A1010      31.577-201.254-146.532  1.00 20.000          C  
ATOM  15603  CD1 TYR A1010      31.244-200.876-145.238  1.00 20.000          C  
ATOM  15604  CD2 TYR A1010      31.234-202.502-146.966  1.00 20.000          C  
ATOM  15605  CE1 TYR A1010      30.553-201.765-144.427  1.00 20.000          C  
ATOM  15606  CE2 TYR A1010      30.568-203.376-146.177  1.00 20.000          C  
ATOM  15607  CZ  TYR A1010      30.217-203.027-144.919  1.00 20.000          C  
ATOM  15608  OH  TYR A1010      29.549-203.944-144.134  1.00 20.000          O  
ATOM  15609  H   TYR A1010      34.173-199.523-149.355  1.00 20.000          H  
ATOM  15610  HA  TYR A1010      34.294-200.505-146.538  1.00 20.000          H  
ATOM  15611 1HB  TYR A1010      32.202-199.296-147.143  1.00 20.000          H  
ATOM  15612 2HB  TYR A1010      31.931-200.410-148.469  1.00 20.000          H  
ATOM  15613  HD1 TYR A1010      31.515-199.887-144.862  1.00 20.000          H  
ATOM  15614  HD2 TYR A1010      31.507-202.800-147.945  1.00 20.000          H  
ATOM  15615  HE1 TYR A1010      30.281-201.478-143.410  1.00 20.000          H  
ATOM  15616  HE2 TYR A1010      30.320-204.363-146.557  1.00 20.000          H  
ATOM  15617  HH  TYR A1010      29.137-203.499-143.376  1.00 20.000          H  
ATOM  15618  N   TRP A1011      33.922-202.231-149.351  1.00 20.000          N  
ATOM  15619  CA  TRP A1011      33.981-203.588-149.898  1.00 20.000          C  
ATOM  15620  C   TRP A1011      35.395-204.021-150.218  1.00 20.000          C  
ATOM  15621  O   TRP A1011      36.023-203.520-151.157  1.00 20.000          O  
ATOM  15622  CB  TRP A1011      33.109-203.631-151.151  1.00 20.000          C  
ATOM  15623  CG  TRP A1011      31.756-203.385-150.743  1.00 20.000          C  
ATOM  15624  CD1 TRP A1011      31.112-202.209-150.790  1.00 20.000          C  
ATOM  15625  CD2 TRP A1011      30.859-204.296-150.119  1.00 20.000          C  
ATOM  15626  NE1 TRP A1011      29.907-202.326-150.215  1.00 20.000          N  
ATOM  15627  CE2 TRP A1011      29.730-203.577-149.801  1.00 20.000          C  
ATOM  15628  CE3 TRP A1011      30.933-205.627-149.776  1.00 20.000          C  
ATOM  15629  CZ2 TRP A1011      28.689-204.124-149.150  1.00 20.000          C  
ATOM  15630  CZ3 TRP A1011      29.866-206.200-149.115  1.00 20.000          C  
ATOM  15631  CH2 TRP A1011      28.772-205.459-148.806  1.00 20.000          C  
ATOM  15632  H   TRP A1011      33.724-201.448-149.973  1.00 20.000          H  
ATOM  15633  HA  TRP A1011      33.574-204.279-149.157  1.00 20.000          H  
ATOM  15634 1HB  TRP A1011      33.438-202.878-151.846  1.00 20.000          H  
ATOM  15635 2HB  TRP A1011      33.175-204.611-151.630  1.00 20.000          H  
ATOM  15636  HD1 TRP A1011      31.520-201.285-151.181  1.00 20.000          H  
ATOM  15637  HE1 TRP A1011      29.217-201.582-150.045  1.00 20.000          H  
ATOM  15638  HE3 TRP A1011      31.815-206.203-150.019  1.00 20.000          H  
ATOM  15639  HZ2 TRP A1011      27.834-203.526-148.897  1.00 20.000          H  
ATOM  15640  HZ3 TRP A1011      29.930-207.250-148.843  1.00 20.000          H  
ATOM  15641  HH2 TRP A1011      27.955-205.914-148.275  1.00 20.000          H  
ATOM  15642  N   LYS A1012      35.883-205.037-149.518  1.00 20.000          N  
ATOM  15643  CA  LYS A1012      37.256-205.407-149.758  1.00 20.000          C  
ATOM  15644  C   LYS A1012      37.381-206.395-150.898  1.00 20.000          C  
ATOM  15645  O   LYS A1012      38.463-206.567-151.454  1.00 20.000          O  
ATOM  15646  CB  LYS A1012      37.915-205.849-148.472  1.00 20.000          C  
ATOM  15647  CG  LYS A1012      38.104-204.690-147.480  1.00 20.000          C  
ATOM  15648  CD  LYS A1012      38.779-205.131-146.187  1.00 20.000          C  
ATOM  15649  CE  LYS A1012      38.974-203.955-145.238  1.00 20.000          C  
ATOM  15650  NZ  LYS A1012      39.605-204.372-143.951  1.00 20.000          N  
ATOM  15651  H   LYS A1012      35.326-205.522-148.793  1.00 20.000          H  
ATOM  15652  HA  LYS A1012      37.788-204.507-150.061  1.00 20.000          H  
ATOM  15653 1HB  LYS A1012      37.257-206.560-147.986  1.00 20.000          H  
ATOM  15654 2HB  LYS A1012      38.870-206.329-148.679  1.00 20.000          H  
ATOM  15655 1HG  LYS A1012      38.707-203.912-147.954  1.00 20.000          H  
ATOM  15656 2HG  LYS A1012      37.125-204.263-147.244  1.00 20.000          H  
ATOM  15657 1HD  LYS A1012      38.151-205.874-145.693  1.00 20.000          H  
ATOM  15658 2HD  LYS A1012      39.747-205.582-146.408  1.00 20.000          H  
ATOM  15659 1HE  LYS A1012      39.610-203.212-145.719  1.00 20.000          H  
ATOM  15660 2HE  LYS A1012      38.004-203.505-145.026  1.00 20.000          H  
ATOM  15661 1HZ  LYS A1012      39.716-203.564-143.353  1.00 20.000          H  
ATOM  15662 2HZ  LYS A1012      39.018-205.052-143.489  1.00 20.000          H  
ATOM  15663 3HZ  LYS A1012      40.512-204.779-144.134  1.00 20.000          H  
ATOM  15664  N   SER A1013      36.268-206.944-151.374  1.00 20.000          N  
ATOM  15665  CA  SER A1013      36.295-207.850-152.515  1.00 20.000          C  
ATOM  15666  C   SER A1013      36.783-207.165-153.794  1.00 20.000          C  
ATOM  15667  O   SER A1013      37.140-207.841-154.761  1.00 20.000          O  
ATOM  15668  CB  SER A1013      34.934-208.455-152.742  1.00 20.000          C  
ATOM  15669  OG  SER A1013      33.984-207.496-153.113  1.00 20.000          O  
ATOM  15670  H   SER A1013      35.369-206.836-150.889  1.00 20.000          H  
ATOM  15671  HA  SER A1013      36.985-208.660-152.280  1.00 20.000          H  
ATOM  15672 1HB  SER A1013      35.006-209.202-153.524  1.00 20.000          H  
ATOM  15673 2HB  SER A1013      34.617-208.962-151.847  1.00 20.000          H  
ATOM  15674  HG  SER A1013      33.124-207.966-153.090  1.00 20.000          H  
ATOM  15675  N   VAL A1014      36.807-205.819-153.812  1.00 20.000          N  
ATOM  15676  CA  VAL A1014      37.308-205.109-154.985  1.00 20.000          C  
ATOM  15677  C   VAL A1014      38.604-204.354-154.683  1.00 20.000          C  
ATOM  15678  O   VAL A1014      39.021-203.483-155.449  1.00 20.000          O  
ATOM  15679  CB  VAL A1014      36.259-204.160-155.575  1.00 20.000          C  
ATOM  15680  CG1 VAL A1014      35.070-204.969-156.073  1.00 20.000          C  
ATOM  15681  CG2 VAL A1014      35.825-203.098-154.518  1.00 20.000          C  
ATOM  15682  H   VAL A1014      36.498-205.296-152.984  1.00 20.000          H  
ATOM  15683  HA  VAL A1014      37.536-205.846-155.757  1.00 20.000          H  
ATOM  15684  HB  VAL A1014      36.696-203.675-156.434  1.00 20.000          H  
ATOM  15685 1HG1 VAL A1014      34.351-204.313-156.540  1.00 20.000          H  
ATOM  15686 2HG1 VAL A1014      35.414-205.698-156.812  1.00 20.000          H  
ATOM  15687 3HG1 VAL A1014      34.605-205.493-155.239  1.00 20.000          H  
ATOM  15688 1HG2 VAL A1014      35.099-202.420-154.951  1.00 20.000          H  
ATOM  15689 2HG2 VAL A1014      35.381-203.591-153.659  1.00 20.000          H  
ATOM  15690 3HG2 VAL A1014      36.694-202.529-154.196  1.00 20.000          H  
ATOM  15691  N   ARG A1015      39.219-204.675-153.544  1.00 20.000          N  
ATOM  15692  CA  ARG A1015      40.500-204.113-153.134  1.00 20.000          C  
ATOM  15693  C   ARG A1015      41.503-205.263-153.066  1.00 20.000          C  
ATOM  15694  O   ARG A1015      42.659-205.137-153.473  1.00 20.000          O  
ATOM  15695  CB  ARG A1015      40.397-203.419-151.786  1.00 20.000          C  
ATOM  15696  CG  ARG A1015      41.681-202.755-151.315  1.00 20.000          C  
ATOM  15697  CD  ARG A1015      41.487-201.993-150.061  1.00 20.000          C  
ATOM  15698  NE  ARG A1015      42.742-201.401-149.606  1.00 20.000          N  
ATOM  15699  CZ  ARG A1015      42.906-200.673-148.479  1.00 20.000          C  
ATOM  15700  NH1 ARG A1015      41.887-200.439-147.677  1.00 20.000          N  
ATOM  15701  NH2 ARG A1015      44.104-200.193-148.182  1.00 20.000          N  
ATOM  15702  H   ARG A1015      38.792-205.379-152.949  1.00 20.000          H  
ATOM  15703  HA  ARG A1015      40.834-203.393-153.881  1.00 20.000          H  
ATOM  15704 1HB  ARG A1015      39.618-202.665-151.825  1.00 20.000          H  
ATOM  15705 2HB  ARG A1015      40.105-204.144-151.027  1.00 20.000          H  
ATOM  15706 1HG  ARG A1015      42.441-203.515-151.135  1.00 20.000          H  
ATOM  15707 2HG  ARG A1015      42.034-202.065-152.083  1.00 20.000          H  
ATOM  15708 1HD  ARG A1015      40.762-201.191-150.230  1.00 20.000          H  
ATOM  15709 2HD  ARG A1015      41.117-202.667-149.287  1.00 20.000          H  
ATOM  15710  HE  ARG A1015      43.559-201.551-150.186  1.00 20.000          H  
ATOM  15711 1HH1 ARG A1015      40.971-200.801-147.898  1.00 20.000          H  
ATOM  15712 2HH1 ARG A1015      42.019-199.892-146.837  1.00 20.000          H  
ATOM  15713 1HH2 ARG A1015      44.887-200.372-148.797  1.00 20.000          H  
ATOM  15714 2HH2 ARG A1015      44.239-199.647-147.344  1.00 20.000          H  
ATOM  15715  N   MET A1016      41.010-206.388-152.539  1.00 20.000          N  
ATOM  15716  CA  MET A1016      41.710-207.653-152.357  1.00 20.000          C  
ATOM  15717  C   MET A1016      42.090-208.280-153.696  1.00 20.000          C  
ATOM  15718  O   MET A1016      43.130-208.930-153.818  1.00 20.000          O  
ATOM  15719  CB  MET A1016      40.779-208.597-151.580  1.00 20.000          C  
ATOM  15720  CG  MET A1016      41.349-209.905-151.110  1.00 20.000          C  
ATOM  15721  SD  MET A1016      42.573-209.752-149.822  1.00 20.000          S  
ATOM  15722  CE  MET A1016      44.047-210.230-150.716  1.00 20.000          C  
ATOM  15723  H   MET A1016      40.058-206.358-152.202  1.00 20.000          H  
ATOM  15724  HA  MET A1016      42.621-207.468-151.791  1.00 20.000          H  
ATOM  15725 1HB  MET A1016      40.410-208.077-150.695  1.00 20.000          H  
ATOM  15726 2HB  MET A1016      39.908-208.826-152.196  1.00 20.000          H  
ATOM  15727 1HG  MET A1016      40.550-210.546-150.754  1.00 20.000          H  
ATOM  15728 2HG  MET A1016      41.805-210.384-151.947  1.00 20.000          H  
ATOM  15729 1HE  MET A1016      44.907-210.185-150.049  1.00 20.000          H  
ATOM  15730 2HE  MET A1016      43.933-211.247-151.083  1.00 20.000          H  
ATOM  15731 3HE  MET A1016      44.206-209.556-151.558  1.00 20.000          H  
ATOM  15732  N   VAL A1017      41.217-208.120-154.690  1.00 20.000          N  
ATOM  15733  CA  VAL A1017      41.418-208.656-156.021  1.00 20.000          C  
ATOM  15734  C   VAL A1017      41.220-207.567-157.065  1.00 20.000          C  
ATOM  15735  O   VAL A1017      40.204-206.877-157.073  1.00 20.000          O  
ATOM  15736  CB  VAL A1017      40.464-209.837-156.271  1.00 20.000          C  
ATOM  15737  CG1 VAL A1017      40.635-210.388-157.681  1.00 20.000          C  
ATOM  15738  CG2 VAL A1017      40.770-210.908-155.269  1.00 20.000          C  
ATOM  15739  H   VAL A1017      40.369-207.593-154.527  1.00 20.000          H  
ATOM  15740  HA  VAL A1017      42.442-209.020-156.097  1.00 20.000          H  
ATOM  15741  HB  VAL A1017      39.429-209.503-156.160  1.00 20.000          H  
ATOM  15742 1HG1 VAL A1017      39.959-211.218-157.830  1.00 20.000          H  
ATOM  15743 2HG1 VAL A1017      40.406-209.617-158.415  1.00 20.000          H  
ATOM  15744 3HG1 VAL A1017      41.656-210.731-157.823  1.00 20.000          H  
ATOM  15745 1HG2 VAL A1017      40.116-211.743-155.423  1.00 20.000          H  
ATOM  15746 2HG2 VAL A1017      41.802-211.226-155.397  1.00 20.000          H  
ATOM  15747 3HG2 VAL A1017      40.633-210.534-154.269  1.00 20.000          H  
ATOM  15748  N   ALA A1018      42.197-207.431-157.951  1.00 20.000          N  
ATOM  15749  CA  ALA A1018      42.156-206.446-159.021  1.00 20.000          C  
ATOM  15750  C   ALA A1018      41.001-206.701-159.972  1.00 20.000          C  
ATOM  15751  O   ALA A1018      40.638-207.848-160.238  1.00 20.000          O  
ATOM  15752  CB  ALA A1018      43.455-206.458-159.801  1.00 20.000          C  
ATOM  15753  H   ALA A1018      42.999-208.038-157.871  1.00 20.000          H  
ATOM  15754  HA  ALA A1018      42.013-205.463-158.570  1.00 20.000          H  
ATOM  15755 1HB  ALA A1018      43.412-205.700-160.584  1.00 20.000          H  
ATOM  15756 2HB  ALA A1018      44.286-206.245-159.131  1.00 20.000          H  
ATOM  15757 3HB  ALA A1018      43.595-207.438-160.255  1.00 20.000          H  
ATOM  15758  N   VAL A1019      40.468-205.622-160.521  1.00 20.000          N  
ATOM  15759  CA  VAL A1019      39.399-205.704-161.498  1.00 20.000          C  
ATOM  15760  C   VAL A1019      39.945-205.329-162.891  1.00 20.000          C  
ATOM  15761  O   VAL A1019      40.296-204.172-163.133  1.00 20.000          O  
ATOM  15762  CB  VAL A1019      38.220-204.787-161.064  1.00 20.000          C  
ATOM  15763  CG1 VAL A1019      37.560-205.372-159.790  1.00 20.000          C  
ATOM  15764  CG2 VAL A1019      38.714-203.343-160.750  1.00 20.000          C  
ATOM  15765  H   VAL A1019      40.827-204.723-160.237  1.00 20.000          H  
ATOM  15766  HA  VAL A1019      39.021-206.718-161.481  1.00 20.000          H  
ATOM  15767  HB  VAL A1019      37.480-204.756-161.854  1.00 20.000          H  
ATOM  15768 1HG1 VAL A1019      36.722-204.751-159.477  1.00 20.000          H  
ATOM  15769 2HG1 VAL A1019      37.199-206.378-160.003  1.00 20.000          H  
ATOM  15770 3HG1 VAL A1019      38.293-205.417-158.979  1.00 20.000          H  
ATOM  15771 1HG2 VAL A1019      37.888-202.736-160.445  1.00 20.000          H  
ATOM  15772 2HG2 VAL A1019      39.437-203.370-159.943  1.00 20.000          H  
ATOM  15773 3HG2 VAL A1019      39.162-202.874-161.608  1.00 20.000          H  
ATOM  15774  N   PRO A1020      40.014-206.264-163.860  1.00 20.000          N  
ATOM  15775  CA  PRO A1020      40.592-206.062-165.186  1.00 20.000          C  
ATOM  15776  C   PRO A1020      39.605-205.314-166.084  1.00 20.000          C  
ATOM  15777  O   PRO A1020      39.148-205.840-167.096  1.00 20.000          O  
ATOM  15778  CB  PRO A1020      40.827-207.503-165.651  1.00 20.000          C  
ATOM  15779  CG  PRO A1020      39.685-208.283-165.017  1.00 20.000          C  
ATOM  15780  CD  PRO A1020      39.476-207.625-163.644  1.00 20.000          C  
ATOM  15781  HA  PRO A1020      41.540-205.510-165.093  1.00 20.000          H  
ATOM  15782 1HB  PRO A1020      40.853-207.551-166.740  1.00 20.000          H  
ATOM  15783 2HB  PRO A1020      41.810-207.852-165.302  1.00 20.000          H  
ATOM  15784 1HG  PRO A1020      38.782-208.220-165.657  1.00 20.000          H  
ATOM  15785 2HG  PRO A1020      39.947-209.349-164.948  1.00 20.000          H  
ATOM  15786 1HD  PRO A1020      38.393-207.588-163.425  1.00 20.000          H  
ATOM  15787 2HD  PRO A1020      40.056-208.161-162.867  1.00 20.000          H  
ATOM  15788  N   ARG A1021      39.300-204.089-165.678  1.00 20.000          N  
ATOM  15789  CA  ARG A1021      38.315-203.188-166.277  1.00 20.000          C  
ATOM  15790  C   ARG A1021      38.459-202.899-167.764  1.00 20.000          C  
ATOM  15791  O   ARG A1021      37.524-202.410-168.384  1.00 20.000          O  
ATOM  15792  CB  ARG A1021      38.347-201.860-165.540  1.00 20.000          C  
ATOM  15793  CG  ARG A1021      39.682-201.091-165.685  1.00 20.000          C  
ATOM  15794  CD  ARG A1021      39.685-199.839-164.904  1.00 20.000          C  
ATOM  15795  NE  ARG A1021      40.927-199.059-165.117  1.00 20.000          N  
ATOM  15796  CZ  ARG A1021      42.105-199.217-164.455  1.00 20.000          C  
ATOM  15797  NH1 ARG A1021      42.241-200.112-163.501  1.00 20.000          N  
ATOM  15798  NH2 ARG A1021      43.136-198.451-164.779  1.00 20.000          N  
ATOM  15799  H   ARG A1021      39.782-203.776-164.836  1.00 20.000          H  
ATOM  15800  HA  ARG A1021      37.332-203.644-166.122  1.00 20.000          H  
ATOM  15801 1HB  ARG A1021      37.548-201.217-165.916  1.00 20.000          H  
ATOM  15802 2HB  ARG A1021      38.167-202.028-164.478  1.00 20.000          H  
ATOM  15803 1HG  ARG A1021      40.483-201.716-165.297  1.00 20.000          H  
ATOM  15804 2HG  ARG A1021      39.900-200.856-166.712  1.00 20.000          H  
ATOM  15805 1HD  ARG A1021      38.841-199.226-165.220  1.00 20.000          H  
ATOM  15806 2HD  ARG A1021      39.584-200.067-163.851  1.00 20.000          H  
ATOM  15807  HE  ARG A1021      40.904-198.343-165.831  1.00 20.000          H  
ATOM  15808 1HH1 ARG A1021      41.458-200.685-163.217  1.00 20.000          H  
ATOM  15809 2HH1 ARG A1021      43.122-200.212-163.020  1.00 20.000          H  
ATOM  15810 1HH2 ARG A1021      43.044-197.761-165.510  1.00 20.000          H  
ATOM  15811 2HH2 ARG A1021      44.018-198.558-164.297  1.00 20.000          H  
ATOM  15812  N   GLY A1022      39.644-203.113-168.328  1.00 20.000          N  
ATOM  15813  CA  GLY A1022      39.871-202.836-169.742  1.00 20.000          C  
ATOM  15814  C   GLY A1022      39.943-204.091-170.616  1.00 20.000          C  
ATOM  15815  O   GLY A1022      40.300-204.002-171.793  1.00 20.000          O  
ATOM  15816  H   GLY A1022      40.383-203.506-167.762  1.00 20.000          H  
ATOM  15817 1HA  GLY A1022      39.077-202.187-170.112  1.00 20.000          H  
ATOM  15818 2HA  GLY A1022      40.800-202.277-169.844  1.00 20.000          H  
ATOM  15819  N   CYS A1023      39.638-205.263-170.059  1.00 20.000          N  
ATOM  15820  CA  CYS A1023      39.767-206.489-170.842  1.00 20.000          C  
ATOM  15821  C   CYS A1023      38.468-206.891-171.521  1.00 20.000          C  
ATOM  15822  O   CYS A1023      37.385-206.422-171.174  1.00 20.000          O  
ATOM  15823  CB  CYS A1023      40.226-207.670-169.979  1.00 20.000          C  
ATOM  15824  SG  CYS A1023      38.974-208.319-168.857  1.00 20.000          S  
ATOM  15825  H   CYS A1023      39.335-205.305-169.081  1.00 20.000          H  
ATOM  15826  HA  CYS A1023      40.519-206.325-171.611  1.00 20.000          H  
ATOM  15827 1HB  CYS A1023      40.551-208.483-170.620  1.00 20.000          H  
ATOM  15828 2HB  CYS A1023      41.081-207.361-169.381  1.00 20.000          H  
ATOM  15829  HG  CYS A1023      38.895-207.225-168.057  1.00 20.000          H  
ATOM  15830  N   ALA A1024      38.584-207.794-172.480  1.00 20.000          N  
ATOM  15831  CA  ALA A1024      37.427-208.359-173.149  1.00 20.000          C  
ATOM  15832  C   ALA A1024      36.574-209.127-172.167  1.00 20.000          C  
ATOM  15833  O   ALA A1024      37.116-209.713-171.229  1.00 20.000          O  
ATOM  15834  CB  ALA A1024      37.847-209.275-174.270  1.00 20.000          C  
ATOM  15835  H   ALA A1024      39.506-208.109-172.742  1.00 20.000          H  
ATOM  15836  HA  ALA A1024      36.844-207.552-173.537  1.00 20.000          H  
ATOM  15837 1HB  ALA A1024      36.954-209.658-174.737  1.00 20.000          H  
ATOM  15838 2HB  ALA A1024      38.434-208.721-174.999  1.00 20.000          H  
ATOM  15839 3HB  ALA A1024      38.435-210.096-173.879  1.00 20.000          H  
ATOM  15840  N   LEU A1025      35.265-209.214-172.417  1.00 20.000          N  
ATOM  15841  CA  LEU A1025      34.412-209.995-171.507  1.00 20.000          C  
ATOM  15842  C   LEU A1025      34.902-211.428-171.433  1.00 20.000          C  
ATOM  15843  O   LEU A1025      35.016-211.995-170.346  1.00 20.000          O  
ATOM  15844  CB  LEU A1025      32.986-210.095-172.030  1.00 20.000          C  
ATOM  15845  CG  LEU A1025      32.144-208.864-172.075  1.00 20.000          C  
ATOM  15846  CD1 LEU A1025      30.864-209.242-172.815  1.00 20.000          C  
ATOM  15847  CD2 LEU A1025      31.866-208.341-170.654  1.00 20.000          C  
ATOM  15848  H   LEU A1025      34.890-208.686-173.213  1.00 20.000          H  
ATOM  15849  HA  LEU A1025      34.454-209.559-170.513  1.00 20.000          H  
ATOM  15850 1HB  LEU A1025      33.044-210.473-173.039  1.00 20.000          H  
ATOM  15851 2HB  LEU A1025      32.457-210.834-171.429  1.00 20.000          H  
ATOM  15852  HG  LEU A1025      32.650-208.095-172.647  1.00 20.000          H  
ATOM  15853 1HD1 LEU A1025      30.220-208.405-172.905  1.00 20.000          H  
ATOM  15854 2HD1 LEU A1025      31.117-209.587-173.802  1.00 20.000          H  
ATOM  15855 3HD1 LEU A1025      30.356-210.031-172.276  1.00 20.000          H  
ATOM  15856 1HD2 LEU A1025      31.246-207.456-170.712  1.00 20.000          H  
ATOM  15857 2HD2 LEU A1025      31.354-209.104-170.075  1.00 20.000          H  
ATOM  15858 3HD2 LEU A1025      32.797-208.076-170.153  1.00 20.000          H  
ATOM  15859  N   ALA A1026      35.278-211.980-172.589  1.00 20.000          N  
ATOM  15860  CA  ALA A1026      35.834-213.320-172.668  1.00 20.000          C  
ATOM  15861  C   ALA A1026      37.097-213.379-171.823  1.00 20.000          C  
ATOM  15862  O   ALA A1026      37.368-214.384-171.172  1.00 20.000          O  
ATOM  15863  CB  ALA A1026      36.142-213.683-174.108  1.00 20.000          C  
ATOM  15864  H   ALA A1026      35.114-211.464-173.451  1.00 20.000          H  
ATOM  15865  HA  ALA A1026      35.110-214.024-172.261  1.00 20.000          H  
ATOM  15866 1HB  ALA A1026      36.556-214.689-174.152  1.00 20.000          H  
ATOM  15867 2HB  ALA A1026      35.236-213.639-174.696  1.00 20.000          H  
ATOM  15868 3HB  ALA A1026      36.864-212.977-174.510  1.00 20.000          H  
ATOM  15869  N   GLY A1027      37.855-212.287-171.833  1.00 20.000          N  
ATOM  15870  CA  GLY A1027      39.068-212.163-171.060  1.00 20.000          C  
ATOM  15871  C   GLY A1027      38.720-212.369-169.602  1.00 20.000          C  
ATOM  15872  O   GLY A1027      39.306-213.225-168.940  1.00 20.000          O  
ATOM  15873  H   GLY A1027      37.570-211.509-172.411  1.00 20.000          H  
ATOM  15874 1HA  GLY A1027      39.799-212.901-171.386  1.00 20.000          H  
ATOM  15875 2HA  GLY A1027      39.491-211.170-171.207  1.00 20.000          H  
ATOM  15876  N   ALA A1028      37.748-211.594-169.109  1.00 20.000          N  
ATOM  15877  CA  ALA A1028      37.306-211.673-167.719  1.00 20.000          C  
ATOM  15878  C   ALA A1028      36.793-213.076-167.369  1.00 20.000          C  
ATOM  15879  O   ALA A1028      37.122-213.627-166.314  1.00 20.000          O  
ATOM  15880  CB  ALA A1028      36.204-210.658-167.461  1.00 20.000          C  
ATOM  15881  H   ALA A1028      37.339-210.904-169.750  1.00 20.000          H  
ATOM  15882  HA  ALA A1028      38.150-211.434-167.082  1.00 20.000          H  
ATOM  15883 1HB  ALA A1028      35.904-210.708-166.419  1.00 20.000          H  
ATOM  15884 2HB  ALA A1028      36.559-209.655-167.685  1.00 20.000          H  
ATOM  15885 3HB  ALA A1028      35.349-210.882-168.095  1.00 20.000          H  
ATOM  15886  N   GLN A1029      36.052-213.695-168.288  1.00 20.000          N  
ATOM  15887  CA  GLN A1029      35.483-215.023-168.069  1.00 20.000          C  
ATOM  15888  C   GLN A1029      36.555-216.083-167.886  1.00 20.000          C  
ATOM  15889  O   GLN A1029      36.375-217.038-167.128  1.00 20.000          O  
ATOM  15890  CB  GLN A1029      34.555-215.423-169.221  1.00 20.000          C  
ATOM  15891  CG  GLN A1029      33.829-216.770-169.015  1.00 20.000          C  
ATOM  15892  CD  GLN A1029      32.879-216.779-167.817  1.00 20.000          C  
ATOM  15893  OE1 GLN A1029      31.940-215.966-167.705  1.00 20.000          O  
ATOM  15894  NE2 GLN A1029      33.126-217.704-166.896  1.00 20.000          N  
ATOM  15895  H   GLN A1029      35.821-213.184-169.146  1.00 20.000          H  
ATOM  15896  HA  GLN A1029      34.897-214.986-167.154  1.00 20.000          H  
ATOM  15897 1HB  GLN A1029      33.816-214.639-169.384  1.00 20.000          H  
ATOM  15898 2HB  GLN A1029      35.144-215.504-170.133  1.00 20.000          H  
ATOM  15899 1HG  GLN A1029      33.245-216.979-169.908  1.00 20.000          H  
ATOM  15900 2HG  GLN A1029      34.568-217.559-168.873  1.00 20.000          H  
ATOM  15901 1HE2 GLN A1029      32.551-217.777-166.078  1.00 20.000          H  
ATOM  15902 2HE2 GLN A1029      33.907-218.329-167.013  1.00 20.000          H  
ATOM  15903  N   LEU A1030      37.665-215.917-168.589  1.00 20.000          N  
ATOM  15904  CA  LEU A1030      38.772-216.848-168.561  1.00 20.000          C  
ATOM  15905  C   LEU A1030      39.815-216.540-167.482  1.00 20.000          C  
ATOM  15906  O   LEU A1030      40.880-217.166-167.465  1.00 20.000          O  
ATOM  15907  CB  LEU A1030      39.434-216.870-169.945  1.00 20.000          C  
ATOM  15908  CG  LEU A1030      38.543-217.380-171.136  1.00 20.000          C  
ATOM  15909  CD1 LEU A1030      39.295-217.162-172.438  1.00 20.000          C  
ATOM  15910  CD2 LEU A1030      38.206-218.868-170.961  1.00 20.000          C  
ATOM  15911  H   LEU A1030      37.734-215.118-169.232  1.00 20.000          H  
ATOM  15912  HA  LEU A1030      38.374-217.831-168.336  1.00 20.000          H  
ATOM  15913 1HB  LEU A1030      39.734-215.844-170.179  1.00 20.000          H  
ATOM  15914 2HB  LEU A1030      40.326-217.489-169.899  1.00 20.000          H  
ATOM  15915  HG  LEU A1030      37.620-216.811-171.171  1.00 20.000          H  
ATOM  15916 1HD1 LEU A1030      38.682-217.497-173.273  1.00 20.000          H  
ATOM  15917 2HD1 LEU A1030      39.512-216.097-172.553  1.00 20.000          H  
ATOM  15918 3HD1 LEU A1030      40.226-217.725-172.421  1.00 20.000          H  
ATOM  15919 1HD2 LEU A1030      37.596-219.197-171.801  1.00 20.000          H  
ATOM  15920 2HD2 LEU A1030      39.128-219.449-170.933  1.00 20.000          H  
ATOM  15921 3HD2 LEU A1030      37.651-219.027-170.044  1.00 20.000          H  
ATOM  15922  N   GLN A1031      39.546-215.583-166.587  1.00 20.000          N  
ATOM  15923  CA  GLN A1031      40.521-215.296-165.545  1.00 20.000          C  
ATOM  15924  C   GLN A1031      40.465-216.421-164.545  1.00 20.000          C  
ATOM  15925  O   GLN A1031      39.428-217.077-164.377  1.00 20.000          O  
ATOM  15926  CB  GLN A1031      40.249-213.969-164.834  1.00 20.000          C  
ATOM  15927  CG  GLN A1031      40.341-212.783-165.722  1.00 20.000          C  
ATOM  15928  CD  GLN A1031      41.697-212.572-166.286  1.00 20.000          C  
ATOM  15929  OE1 GLN A1031      42.679-212.384-165.559  1.00 20.000          O  
ATOM  15930  NE2 GLN A1031      41.774-212.622-167.604  1.00 20.000          N  
ATOM  15931  H   GLN A1031      38.661-215.065-166.619  1.00 20.000          H  
ATOM  15932  HA  GLN A1031      41.519-215.273-165.983  1.00 20.000          H  
ATOM  15933 1HB  GLN A1031      39.241-213.987-164.419  1.00 20.000          H  
ATOM  15934 2HB  GLN A1031      40.947-213.841-164.009  1.00 20.000          H  
ATOM  15935 1HG  GLN A1031      39.689-212.967-166.544  1.00 20.000          H  
ATOM  15936 2HG  GLN A1031      40.032-211.892-165.185  1.00 20.000          H  
ATOM  15937 1HE2 GLN A1031      42.652-212.502-168.064  1.00 20.000          H  
ATOM  15938 2HE2 GLN A1031      40.924-212.810-168.155  1.00 20.000          H  
ATOM  15939  N   GLU A1032      41.548-216.651-163.828  1.00 20.000          N  
ATOM  15940  CA  GLU A1032      41.456-217.757-162.906  1.00 20.000          C  
ATOM  15941  C   GLU A1032      40.684-217.398-161.654  1.00 20.000          C  
ATOM  15942  O   GLU A1032      41.202-216.822-160.685  1.00 20.000          O  
ATOM  15943  CB  GLU A1032      42.835-218.318-162.565  1.00 20.000          C  
ATOM  15944  CG  GLU A1032      42.787-219.488-161.586  1.00 20.000          C  
ATOM  15945  CD  GLU A1032      42.000-220.702-162.090  1.00 20.000          C  
ATOM  15946  OE1 GLU A1032      42.479-221.387-162.959  1.00 20.000          O  
ATOM  15947  OE2 GLU A1032      40.877-220.901-161.608  1.00 20.000          O  
ATOM  15948  H   GLU A1032      42.393-216.108-163.946  1.00 20.000          H  
ATOM  15949  HA  GLU A1032      40.910-218.561-163.404  1.00 20.000          H  
ATOM  15950 1HB  GLU A1032      43.331-218.655-163.476  1.00 20.000          H  
ATOM  15951 2HB  GLU A1032      43.452-217.534-162.121  1.00 20.000          H  
ATOM  15952 1HG  GLU A1032      43.809-219.801-161.378  1.00 20.000          H  
ATOM  15953 2HG  GLU A1032      42.369-219.145-160.668  1.00 20.000          H  
ATOM  15954  N   GLU A1033      39.441-217.859-161.664  1.00 20.000          N  
ATOM  15955  CA  GLU A1033      38.494-217.646-160.590  1.00 20.000          C  
ATOM  15956  C   GLU A1033      39.088-218.172-159.298  1.00 20.000          C  
ATOM  15957  O   GLU A1033      38.896-217.571-158.245  1.00 20.000          O  
ATOM  15958  CB  GLU A1033      37.153-218.311-160.894  1.00 20.000          C  
ATOM  15959  CG  GLU A1033      36.059-218.001-159.876  1.00 20.000          C  
ATOM  15960  CD  GLU A1033      34.720-218.547-160.272  1.00 20.000          C  
ATOM  15961  OE1 GLU A1033      34.662-219.244-161.252  1.00 20.000          O  
ATOM  15962  OE2 GLU A1033      33.745-218.246-159.613  1.00 20.000          O  
ATOM  15963  H   GLU A1033      39.142-218.287-162.541  1.00 20.000          H  
ATOM  15964  HA  GLU A1033      38.326-216.575-160.482  1.00 20.000          H  
ATOM  15965 1HB  GLU A1033      36.805-217.993-161.877  1.00 20.000          H  
ATOM  15966 2HB  GLU A1033      37.286-219.392-160.927  1.00 20.000          H  
ATOM  15967 1HG  GLU A1033      36.337-218.445-158.928  1.00 20.000          H  
ATOM  15968 2HG  GLU A1033      35.992-216.922-159.735  1.00 20.000          H  
ATOM  15969  N   THR A1034      39.850-219.273-159.363  1.00 20.000          N  
ATOM  15970  CA  THR A1034      40.438-219.855-158.168  1.00 20.000          C  
ATOM  15971  C   THR A1034      41.274-218.817-157.417  1.00 20.000          C  
ATOM  15972  O   THR A1034      41.306-218.839-156.183  1.00 20.000          O  
ATOM  15973  CB  THR A1034      41.327-221.082-158.480  1.00 20.000          C  
ATOM  15974  OG1 THR A1034      40.551-222.067-159.166  1.00 20.000          O  
ATOM  15975  CG2 THR A1034      41.835-221.691-157.171  1.00 20.000          C  
ATOM  15976  H   THR A1034      40.020-219.754-160.254  1.00 20.000          H  
ATOM  15977  HA  THR A1034      39.631-220.186-157.517  1.00 20.000          H  
ATOM  15978  HB  THR A1034      42.171-220.797-159.086  1.00 20.000          H  
ATOM  15979  HG1 THR A1034      40.513-221.819-160.111  1.00 20.000          H  
ATOM  15980 1HG2 THR A1034      42.443-222.563-157.398  1.00 20.000          H  
ATOM  15981 2HG2 THR A1034      42.439-220.977-156.623  1.00 20.000          H  
ATOM  15982 3HG2 THR A1034      40.984-221.991-156.558  1.00 20.000          H  
ATOM  15983  N   GLU A1035      42.043-217.973-158.134  1.00 20.000          N  
ATOM  15984  CA  GLU A1035      42.886-216.994-157.463  1.00 20.000          C  
ATOM  15985  C   GLU A1035      42.016-215.973-156.749  1.00 20.000          C  
ATOM  15986  O   GLU A1035      42.311-215.594-155.610  1.00 20.000          O  
ATOM  15987  CB  GLU A1035      43.820-216.298-158.454  1.00 20.000          C  
ATOM  15988  CG  GLU A1035      44.916-217.192-159.021  1.00 20.000          C  
ATOM  15989  CD  GLU A1035      45.795-216.485-160.024  1.00 20.000          C  
ATOM  15990  OE1 GLU A1035      45.480-215.374-160.384  1.00 20.000          O  
ATOM  15991  OE2 GLU A1035      46.782-217.055-160.424  1.00 20.000          O  
ATOM  15992  H   GLU A1035      41.976-217.941-159.152  1.00 20.000          H  
ATOM  15993  HA  GLU A1035      43.493-217.508-156.720  1.00 20.000          H  
ATOM  15994 1HB  GLU A1035      43.237-215.916-159.292  1.00 20.000          H  
ATOM  15995 2HB  GLU A1035      44.297-215.446-157.971  1.00 20.000          H  
ATOM  15996 1HG  GLU A1035      45.532-217.550-158.201  1.00 20.000          H  
ATOM  15997 2HG  GLU A1035      44.453-218.056-159.492  1.00 20.000          H  
ATOM  15998  N   THR A1036      40.916-215.573-157.405  1.00 20.000          N  
ATOM  15999  CA  THR A1036      39.976-214.618-156.805  1.00 20.000          C  
ATOM  16000  C   THR A1036      39.392-215.211-155.533  1.00 20.000          C  
ATOM  16001  O   THR A1036      39.357-214.562-154.484  1.00 20.000          O  
ATOM  16002  CB  THR A1036      38.821-214.242-157.768  1.00 20.000          C  
ATOM  16003  OG1 THR A1036      39.351-213.573-158.927  1.00 20.000          O  
ATOM  16004  CG2 THR A1036      37.796-213.331-157.056  1.00 20.000          C  
ATOM  16005  H   THR A1036      40.789-215.927-158.361  1.00 20.000          H  
ATOM  16006  HA  THR A1036      40.522-213.716-156.548  1.00 20.000          H  
ATOM  16007  HB  THR A1036      38.312-215.146-158.092  1.00 20.000          H  
ATOM  16008  HG1 THR A1036      39.886-214.185-159.437  1.00 20.000          H  
ATOM  16009 1HG2 THR A1036      36.997-213.089-157.751  1.00 20.000          H  
ATOM  16010 2HG2 THR A1036      37.372-213.841-156.192  1.00 20.000          H  
ATOM  16011 3HG2 THR A1036      38.269-212.418-156.727  1.00 20.000          H  
ATOM  16012  N   VAL A1037      38.970-216.466-155.632  1.00 20.000          N  
ATOM  16013  CA  VAL A1037      38.386-217.213-154.537  1.00 20.000          C  
ATOM  16014  C   VAL A1037      39.357-217.368-153.381  1.00 20.000          C  
ATOM  16015  O   VAL A1037      38.963-217.187-152.231  1.00 20.000          O  
ATOM  16016  CB  VAL A1037      37.893-218.576-155.068  1.00 20.000          C  
ATOM  16017  CG1 VAL A1037      37.516-219.517-153.956  1.00 20.000          C  
ATOM  16018  CG2 VAL A1037      36.641-218.320-155.935  1.00 20.000          C  
ATOM  16019  H   VAL A1037      39.043-216.910-156.549  1.00 20.000          H  
ATOM  16020  HA  VAL A1037      37.518-216.663-154.181  1.00 20.000          H  
ATOM  16021  HB  VAL A1037      38.677-219.033-155.657  1.00 20.000          H  
ATOM  16022 1HG1 VAL A1037      37.157-220.459-154.384  1.00 20.000          H  
ATOM  16023 2HG1 VAL A1037      38.369-219.721-153.314  1.00 20.000          H  
ATOM  16024 3HG1 VAL A1037      36.759-219.075-153.403  1.00 20.000          H  
ATOM  16025 1HG2 VAL A1037      36.274-219.262-156.344  1.00 20.000          H  
ATOM  16026 2HG2 VAL A1037      35.865-217.865-155.323  1.00 20.000          H  
ATOM  16027 3HG2 VAL A1037      36.891-217.648-156.747  1.00 20.000          H  
ATOM  16028  N   SER A1038      40.610-217.718-153.660  1.00 20.000          N  
ATOM  16029  CA  SER A1038      41.605-217.855-152.613  1.00 20.000          C  
ATOM  16030  C   SER A1038      41.821-216.531-151.888  1.00 20.000          C  
ATOM  16031  O   SER A1038      41.848-216.487-150.651  1.00 20.000          O  
ATOM  16032  CB  SER A1038      42.913-218.330-153.208  1.00 20.000          C  
ATOM  16033  OG  SER A1038      43.900-218.469-152.222  1.00 20.000          O  
ATOM  16034  H   SER A1038      40.882-217.919-154.624  1.00 20.000          H  
ATOM  16035  HA  SER A1038      41.253-218.594-151.895  1.00 20.000          H  
ATOM  16036 1HB  SER A1038      42.753-219.283-153.713  1.00 20.000          H  
ATOM  16037 2HB  SER A1038      43.244-217.617-153.964  1.00 20.000          H  
ATOM  16038  HG  SER A1038      44.690-218.754-152.685  1.00 20.000          H  
ATOM  16039  N   ALA A1039      41.984-215.442-152.654  1.00 20.000          N  
ATOM  16040  CA  ALA A1039      42.219-214.128-152.077  1.00 20.000          C  
ATOM  16041  C   ALA A1039      41.059-213.676-151.190  1.00 20.000          C  
ATOM  16042  O   ALA A1039      41.268-213.203-150.064  1.00 20.000          O  
ATOM  16043  CB  ALA A1039      42.433-213.145-153.203  1.00 20.000          C  
ATOM  16044  H   ALA A1039      41.974-215.540-153.675  1.00 20.000          H  
ATOM  16045  HA  ALA A1039      43.115-214.185-151.462  1.00 20.000          H  
ATOM  16046 1HB  ALA A1039      42.641-212.176-152.822  1.00 20.000          H  
ATOM  16047 2HB  ALA A1039      43.266-213.474-153.821  1.00 20.000          H  
ATOM  16048 3HB  ALA A1039      41.531-213.123-153.800  1.00 20.000          H  
ATOM  16049  N   LEU A1040      39.830-213.914-151.648  1.00 20.000          N  
ATOM  16050  CA  LEU A1040      38.670-213.558-150.862  1.00 20.000          C  
ATOM  16051  C   LEU A1040      38.511-214.507-149.667  1.00 20.000          C  
ATOM  16052  O   LEU A1040      38.128-214.073-148.580  1.00 20.000          O  
ATOM  16053  CB  LEU A1040      37.425-213.508-151.753  1.00 20.000          C  
ATOM  16054  CG  LEU A1040      37.024-212.159-152.376  1.00 20.000          C  
ATOM  16055  CD1 LEU A1040      38.135-211.596-153.236  1.00 20.000          C  
ATOM  16056  CD2 LEU A1040      35.776-212.400-153.198  1.00 20.000          C  
ATOM  16057  H   LEU A1040      39.699-214.302-152.588  1.00 20.000          H  
ATOM  16058  HA  LEU A1040      38.824-212.557-150.472  1.00 20.000          H  
ATOM  16059 1HB  LEU A1040      37.587-214.206-152.576  1.00 20.000          H  
ATOM  16060 2HB  LEU A1040      36.596-213.837-151.215  1.00 20.000          H  
ATOM  16061  HG  LEU A1040      36.811-211.437-151.588  1.00 20.000          H  
ATOM  16062 1HD1 LEU A1040      37.817-210.647-153.675  1.00 20.000          H  
ATOM  16063 2HD1 LEU A1040      39.024-211.429-152.639  1.00 20.000          H  
ATOM  16064 3HD1 LEU A1040      38.358-212.299-154.028  1.00 20.000          H  
ATOM  16065 1HD2 LEU A1040      35.449-211.474-153.651  1.00 20.000          H  
ATOM  16066 2HD2 LEU A1040      35.998-213.126-153.984  1.00 20.000          H  
ATOM  16067 3HD2 LEU A1040      34.984-212.788-152.556  1.00 20.000          H  
ATOM  16068  N   ALA A1041      38.839-215.794-149.821  1.00 20.000          N  
ATOM  16069  CA  ALA A1041      38.743-216.687-148.675  1.00 20.000          C  
ATOM  16070  C   ALA A1041      39.649-216.175-147.549  1.00 20.000          C  
ATOM  16071  O   ALA A1041      39.257-216.144-146.383  1.00 20.000          O  
ATOM  16072  CB  ALA A1041      39.146-218.098-149.063  1.00 20.000          C  
ATOM  16073  H   ALA A1041      39.109-216.167-150.731  1.00 20.000          H  
ATOM  16074  HA  ALA A1041      37.718-216.690-148.322  1.00 20.000          H  
ATOM  16075 1HB  ALA A1041      39.067-218.746-148.199  1.00 20.000          H  
ATOM  16076 2HB  ALA A1041      38.511-218.468-149.852  1.00 20.000          H  
ATOM  16077 3HB  ALA A1041      40.177-218.086-149.413  1.00 20.000          H  
ATOM  16078  N   SER A1042      40.846-215.685-147.894  1.00 20.000          N  
ATOM  16079  CA  SER A1042      41.724-215.126-146.868  1.00 20.000          C  
ATOM  16080  C   SER A1042      41.086-213.890-146.217  1.00 20.000          C  
ATOM  16081  O   SER A1042      41.167-213.709-144.996  1.00 20.000          O  
ATOM  16082  CB  SER A1042      43.081-214.762-147.452  1.00 20.000          C  
ATOM  16083  OG  SER A1042      43.796-215.906-147.845  1.00 20.000          O  
ATOM  16084  H   SER A1042      41.179-215.776-148.862  1.00 20.000          H  
ATOM  16085  HA  SER A1042      41.873-215.882-146.101  1.00 20.000          H  
ATOM  16086 1HB  SER A1042      42.936-214.110-148.315  1.00 20.000          H  
ATOM  16087 2HB  SER A1042      43.655-214.204-146.716  1.00 20.000          H  
ATOM  16088  HG  SER A1042      44.626-215.590-148.209  1.00 20.000          H  
ATOM  16089  N   LEU A1043      40.423-213.061-147.026  1.00 20.000          N  
ATOM  16090  CA  LEU A1043      39.759-211.837-146.580  1.00 20.000          C  
ATOM  16091  C   LEU A1043      38.683-212.022-145.494  1.00 20.000          C  
ATOM  16092  O   LEU A1043      38.687-211.297-144.496  1.00 20.000          O  
ATOM  16093  CB  LEU A1043      39.113-211.148-147.792  1.00 20.000          C  
ATOM  16094  CG  LEU A1043      38.286-209.912-147.564  1.00 20.000          C  
ATOM  16095  CD1 LEU A1043      39.159-208.815-146.999  1.00 20.000          C  
ATOM  16096  CD2 LEU A1043      37.615-209.536-148.918  1.00 20.000          C  
ATOM  16097  H   LEU A1043      40.461-213.262-148.034  1.00 20.000          H  
ATOM  16098  HA  LEU A1043      40.538-211.193-146.172  1.00 20.000          H  
ATOM  16099 1HB  LEU A1043      39.896-210.911-148.502  1.00 20.000          H  
ATOM  16100 2HB  LEU A1043      38.454-211.833-148.248  1.00 20.000          H  
ATOM  16101  HG  LEU A1043      37.507-210.115-146.833  1.00 20.000          H  
ATOM  16102 1HD1 LEU A1043      38.561-207.959-146.822  1.00 20.000          H  
ATOM  16103 2HD1 LEU A1043      39.591-209.128-146.055  1.00 20.000          H  
ATOM  16104 3HD1 LEU A1043      39.957-208.574-147.703  1.00 20.000          H  
ATOM  16105 1HD2 LEU A1043      36.983-208.665-148.790  1.00 20.000          H  
ATOM  16106 2HD2 LEU A1043      38.376-209.327-149.666  1.00 20.000          H  
ATOM  16107 3HD2 LEU A1043      36.997-210.370-149.254  1.00 20.000          H  
ATOM  16108  N   THR A1044      37.735-212.951-145.694  1.00 20.000          N  
ATOM  16109  CA  THR A1044      36.685-213.131-144.675  1.00 20.000          C  
ATOM  16110  C   THR A1044      35.953-214.469-144.652  1.00 20.000          C  
ATOM  16111  O   THR A1044      35.758-215.137-145.670  1.00 20.000          O  
ATOM  16112  CB  THR A1044      35.626-211.996-144.691  1.00 20.000          C  
ATOM  16113  OG1 THR A1044      34.673-212.246-143.621  1.00 20.000          O  
ATOM  16114  CG2 THR A1044      34.873-211.900-146.016  1.00 20.000          C  
ATOM  16115  H   THR A1044      37.778-213.510-146.555  1.00 20.000          H  
ATOM  16116  HA  THR A1044      37.180-213.048-143.708  1.00 20.000          H  
ATOM  16117  HB  THR A1044      36.132-211.052-144.504  1.00 20.000          H  
ATOM  16118  HG1 THR A1044      34.145-211.442-143.467  1.00 20.000          H  
ATOM  16119 1HG2 THR A1044      34.151-211.085-145.961  1.00 20.000          H  
ATOM  16120 2HG2 THR A1044      35.572-211.715-146.828  1.00 20.000          H  
ATOM  16121 3HG2 THR A1044      34.346-212.820-146.183  1.00 20.000          H  
ATOM  16122  N   VAL A1045      35.435-214.790-143.464  1.00 20.000          N  
ATOM  16123  CA  VAL A1045      34.642-215.990-143.200  1.00 20.000          C  
ATOM  16124  C   VAL A1045      33.404-216.009-144.084  1.00 20.000          C  
ATOM  16125  O   VAL A1045      33.006-217.060-144.604  1.00 20.000          O  
ATOM  16126  CB  VAL A1045      34.250-216.075-141.711  1.00 20.000          C  
ATOM  16127  CG1 VAL A1045      33.260-217.218-141.483  1.00 20.000          C  
ATOM  16128  CG2 VAL A1045      35.507-216.303-140.877  1.00 20.000          C  
ATOM  16129  H   VAL A1045      35.618-214.142-142.704  1.00 20.000          H  
ATOM  16130  HA  VAL A1045      35.254-216.862-143.436  1.00 20.000          H  
ATOM  16131  HB  VAL A1045      33.766-215.146-141.411  1.00 20.000          H  
ATOM  16132 1HG1 VAL A1045      32.995-217.266-140.431  1.00 20.000          H  
ATOM  16133 2HG1 VAL A1045      32.348-217.071-142.066  1.00 20.000          H  
ATOM  16134 3HG1 VAL A1045      33.726-218.150-141.782  1.00 20.000          H  
ATOM  16135 1HG2 VAL A1045      35.240-216.359-139.822  1.00 20.000          H  
ATOM  16136 2HG2 VAL A1045      35.981-217.240-141.181  1.00 20.000          H  
ATOM  16137 3HG2 VAL A1045      36.204-215.485-141.030  1.00 20.000          H  
ATOM  16138  N   ASP A1046      32.805-214.826-144.278  1.00 20.000          N  
ATOM  16139  CA  ASP A1046      31.598-214.669-145.100  1.00 20.000          C  
ATOM  16140  C   ASP A1046      31.785-215.139-146.546  1.00 20.000          C  
ATOM  16141  O   ASP A1046      30.812-215.252-147.285  1.00 20.000          O  
ATOM  16142  CB  ASP A1046      31.062-213.220-145.088  1.00 20.000          C  
ATOM  16143  CG  ASP A1046      30.313-212.815-143.764  1.00 20.000          C  
ATOM  16144  OD1 ASP A1046      29.999-213.691-142.995  1.00 20.000          O  
ATOM  16145  OD2 ASP A1046      30.009-211.636-143.567  1.00 20.000          O  
ATOM  16146  H   ASP A1046      33.199-214.010-143.810  1.00 20.000          H  
ATOM  16147  HA  ASP A1046      30.820-215.293-144.657  1.00 20.000          H  
ATOM  16148 1HB  ASP A1046      31.893-212.530-145.251  1.00 20.000          H  
ATOM  16149 2HB  ASP A1046      30.376-213.083-145.927  1.00 20.000          H  
ATOM  16150  N   VAL A1047      33.021-215.331-146.998  1.00 20.000          N  
ATOM  16151  CA  VAL A1047      33.225-215.856-148.329  1.00 20.000          C  
ATOM  16152  C   VAL A1047      33.916-217.215-148.201  1.00 20.000          C  
ATOM  16153  O   VAL A1047      33.533-218.157-148.887  1.00 20.000          O  
ATOM  16154  CB  VAL A1047      33.956-214.865-149.243  1.00 20.000          C  
ATOM  16155  CG1 VAL A1047      33.156-213.667-149.399  1.00 20.000          C  
ATOM  16156  CG2 VAL A1047      35.250-214.503-148.700  1.00 20.000          C  
ATOM  16157  H   VAL A1047      33.824-215.231-146.376  1.00 20.000          H  
ATOM  16158  HA  VAL A1047      32.255-216.030-148.789  1.00 20.000          H  
ATOM  16159  HB  VAL A1047      34.051-215.288-150.200  1.00 20.000          H  
ATOM  16160 1HG1 VAL A1047      33.661-212.980-150.074  1.00 20.000          H  
ATOM  16161 2HG1 VAL A1047      32.184-213.939-149.809  1.00 20.000          H  
ATOM  16162 3HG1 VAL A1047      33.020-213.195-148.431  1.00 20.000          H  
ATOM  16163 1HG2 VAL A1047      35.704-213.791-149.327  1.00 20.000          H  
ATOM  16164 2HG2 VAL A1047      35.131-214.069-147.758  1.00 20.000          H  
ATOM  16165 3HG2 VAL A1047      35.883-215.364-148.613  1.00 20.000          H  
ATOM  16166  N   GLU A1048      34.879-217.367-147.272  1.00 20.000          N  
ATOM  16167  CA  GLU A1048      35.598-218.633-147.168  1.00 20.000          C  
ATOM  16168  C   GLU A1048      34.692-219.825-146.948  1.00 20.000          C  
ATOM  16169  O   GLU A1048      34.919-220.881-147.542  1.00 20.000          O  
ATOM  16170  CB  GLU A1048      36.606-218.642-146.015  1.00 20.000          C  
ATOM  16171  CG  GLU A1048      37.403-219.990-145.902  1.00 20.000          C  
ATOM  16172  CD  GLU A1048      38.446-220.021-144.807  1.00 20.000          C  
ATOM  16173  OE1 GLU A1048      38.587-219.054-144.105  1.00 20.000          O  
ATOM  16174  OE2 GLU A1048      39.096-221.033-144.675  1.00 20.000          O  
ATOM  16175  H   GLU A1048      35.166-216.588-146.675  1.00 20.000          H  
ATOM  16176  HA  GLU A1048      36.137-218.790-148.097  1.00 20.000          H  
ATOM  16177 1HB  GLU A1048      37.307-217.824-146.131  1.00 20.000          H  
ATOM  16178 2HB  GLU A1048      36.078-218.487-145.078  1.00 20.000          H  
ATOM  16179 1HG  GLU A1048      36.702-220.798-145.694  1.00 20.000          H  
ATOM  16180 2HG  GLU A1048      37.868-220.207-146.855  1.00 20.000          H  
ATOM  16181  N   GLN A1049      33.693-219.708-146.064  1.00 20.000          N  
ATOM  16182  CA  GLN A1049      32.893-220.892-145.834  1.00 20.000          C  
ATOM  16183  C   GLN A1049      32.059-221.267-147.070  1.00 20.000          C  
ATOM  16184  O   GLN A1049      32.117-222.428-147.483  1.00 20.000          O  
ATOM  16185  CB  GLN A1049      32.096-220.756-144.534  1.00 20.000          C  
ATOM  16186  CG  GLN A1049      32.962-220.837-143.302  1.00 20.000          C  
ATOM  16187  CD  GLN A1049      32.183-220.593-142.037  1.00 20.000          C  
ATOM  16188  OE1 GLN A1049      31.160-219.903-142.045  1.00 20.000          O  
ATOM  16189  NE2 GLN A1049      32.662-221.147-140.935  1.00 20.000          N  
ATOM  16190  H   GLN A1049      33.519-218.824-145.566  1.00 20.000          H  
ATOM  16191  HA  GLN A1049      33.582-221.717-145.667  1.00 20.000          H  
ATOM  16192 1HB  GLN A1049      31.651-219.782-144.452  1.00 20.000          H  
ATOM  16193 2HB  GLN A1049      31.310-221.506-144.481  1.00 20.000          H  
ATOM  16194 1HG  GLN A1049      33.406-221.826-143.248  1.00 20.000          H  
ATOM  16195 2HG  GLN A1049      33.745-220.079-143.378  1.00 20.000          H  
ATOM  16196 1HE2 GLN A1049      32.186-221.019-140.064  1.00 20.000          H  
ATOM  16197 2HE2 GLN A1049      33.497-221.698-140.970  1.00 20.000          H  
ATOM  16198  N   PRO A1050      31.254-220.361-147.681  1.00 20.000          N  
ATOM  16199  CA  PRO A1050      30.569-220.596-148.946  1.00 20.000          C  
ATOM  16200  C   PRO A1050      31.487-221.093-150.054  1.00 20.000          C  
ATOM  16201  O   PRO A1050      31.106-221.973-150.813  1.00 20.000          O  
ATOM  16202  CB  PRO A1050      29.990-219.215-149.269  1.00 20.000          C  
ATOM  16203  CG  PRO A1050      29.756-218.586-147.925  1.00 20.000          C  
ATOM  16204  CD  PRO A1050      30.883-219.057-147.050  1.00 20.000          C  
ATOM  16205  HA  PRO A1050      29.758-221.330-148.763  1.00 20.000          H  
ATOM  16206 1HB  PRO A1050      30.716-218.651-149.881  1.00 20.000          H  
ATOM  16207 2HB  PRO A1050      29.071-219.322-149.858  1.00 20.000          H  
ATOM  16208 1HG  PRO A1050      29.764-217.481-148.027  1.00 20.000          H  
ATOM  16209 2HG  PRO A1050      28.751-218.837-147.536  1.00 20.000          H  
ATOM  16210 1HD  PRO A1050      31.680-218.340-147.020  1.00 20.000          H  
ATOM  16211 2HD  PRO A1050      30.432-219.221-146.083  1.00 20.000          H  
ATOM  16212  N   PHE A1051      32.729-220.602-150.092  1.00 20.000          N  
ATOM  16213  CA  PHE A1051      33.649-221.021-151.139  1.00 20.000          C  
ATOM  16214  C   PHE A1051      34.084-222.446-150.953  1.00 20.000          C  
ATOM  16215  O   PHE A1051      34.115-223.212-151.919  1.00 20.000          O  
ATOM  16216  CB  PHE A1051      34.902-220.164-151.134  1.00 20.000          C  
ATOM  16217  CG  PHE A1051      34.805-218.779-151.678  1.00 20.000          C  
ATOM  16218  CD1 PHE A1051      33.886-218.373-152.648  1.00 20.000          C  
ATOM  16219  CD2 PHE A1051      35.719-217.874-151.231  1.00 20.000          C  
ATOM  16220  CE1 PHE A1051      33.929-217.088-153.120  1.00 20.000          C  
ATOM  16221  CE2 PHE A1051      35.756-216.639-151.706  1.00 20.000          C  
ATOM  16222  CZ  PHE A1051      34.866-216.220-152.653  1.00 20.000          C  
ATOM  16223  H   PHE A1051      33.029-219.851-149.460  1.00 20.000          H  
ATOM  16224  HA  PHE A1051      33.141-220.951-152.093  1.00 20.000          H  
ATOM  16225 1HB  PHE A1051      35.255-220.088-150.114  1.00 20.000          H  
ATOM  16226 2HB  PHE A1051      35.668-220.681-151.697  1.00 20.000          H  
ATOM  16227  HD1 PHE A1051      33.141-219.056-153.052  1.00 20.000          H  
ATOM  16228  HD2 PHE A1051      36.437-218.175-150.492  1.00 20.000          H  
ATOM  16229  HE1 PHE A1051      33.217-216.771-153.881  1.00 20.000          H  
ATOM  16230  HE2 PHE A1051      36.503-215.990-151.327  1.00 20.000          H  
ATOM  16231  HZ  PHE A1051      34.908-215.208-153.036  1.00 20.000          H  
ATOM  16232  N   ALA A1052      34.433-222.814-149.721  1.00 20.000          N  
ATOM  16233  CA  ALA A1052      34.849-224.173-149.472  1.00 20.000          C  
ATOM  16234  C   ALA A1052      33.721-225.110-149.859  1.00 20.000          C  
ATOM  16235  O   ALA A1052      33.966-226.195-150.398  1.00 20.000          O  
ATOM  16236  CB  ALA A1052      35.214-224.361-148.011  1.00 20.000          C  
ATOM  16237  H   ALA A1052      34.428-222.119-148.965  1.00 20.000          H  
ATOM  16238  HA  ALA A1052      35.709-224.390-150.097  1.00 20.000          H  
ATOM  16239 1HB  ALA A1052      35.530-225.397-147.845  1.00 20.000          H  
ATOM  16240 2HB  ALA A1052      36.026-223.688-147.749  1.00 20.000          H  
ATOM  16241 3HB  ALA A1052      34.341-224.146-147.392  1.00 20.000          H  
ATOM  16242  N   GLN A1053      32.474-224.699-149.606  1.00 20.000          N  
ATOM  16243  CA  GLN A1053      31.348-225.537-149.977  1.00 20.000          C  
ATOM  16244  C   GLN A1053      31.213-225.643-151.505  1.00 20.000          C  
ATOM  16245  O   GLN A1053      31.091-226.746-152.040  1.00 20.000          O  
ATOM  16246  CB  GLN A1053      30.073-224.960-149.370  1.00 20.000          C  
ATOM  16247  CG  GLN A1053      30.011-225.063-147.861  1.00 20.000          C  
ATOM  16248  CD  GLN A1053      28.837-224.324-147.286  1.00 20.000          C  
ATOM  16249  OE1 GLN A1053      28.189-223.538-147.984  1.00 20.000          O  
ATOM  16250  NE2 GLN A1053      28.556-224.560-146.014  1.00 20.000          N  
ATOM  16251  H   GLN A1053      32.329-223.812-149.105  1.00 20.000          H  
ATOM  16252  HA  GLN A1053      31.512-226.536-149.581  1.00 20.000          H  
ATOM  16253 1HB  GLN A1053      29.991-223.913-149.634  1.00 20.000          H  
ATOM  16254 2HB  GLN A1053      29.206-225.470-149.785  1.00 20.000          H  
ATOM  16255 1HG  GLN A1053      29.922-226.109-147.585  1.00 20.000          H  
ATOM  16256 2HG  GLN A1053      30.921-224.644-147.441  1.00 20.000          H  
ATOM  16257 1HE2 GLN A1053      27.786-224.094-145.577  1.00 20.000          H  
ATOM  16258 2HE2 GLN A1053      29.113-225.204-145.490  1.00 20.000          H  
ATOM  16259  N   GLU A1054      31.338-224.516-152.223  1.00 20.000          N  
ATOM  16260  CA  GLU A1054      31.190-224.494-153.689  1.00 20.000          C  
ATOM  16261  C   GLU A1054      32.217-225.367-154.400  1.00 20.000          C  
ATOM  16262  O   GLU A1054      31.892-226.063-155.365  1.00 20.000          O  
ATOM  16263  CB  GLU A1054      31.325-223.060-154.228  1.00 20.000          C  
ATOM  16264  CG  GLU A1054      30.153-222.114-153.913  1.00 20.000          C  
ATOM  16265  CD  GLU A1054      30.423-220.673-154.329  1.00 20.000          C  
ATOM  16266  OE1 GLU A1054      31.492-220.423-154.827  1.00 20.000          O  
ATOM  16267  OE2 GLU A1054      29.571-219.826-154.120  1.00 20.000          O  
ATOM  16268  H   GLU A1054      31.452-223.625-151.731  1.00 20.000          H  
ATOM  16269  HA  GLU A1054      30.198-224.867-153.934  1.00 20.000          H  
ATOM  16270 1HB  GLU A1054      32.226-222.614-153.803  1.00 20.000          H  
ATOM  16271 2HB  GLU A1054      31.463-223.092-155.306  1.00 20.000          H  
ATOM  16272 1HG  GLU A1054      29.282-222.468-154.463  1.00 20.000          H  
ATOM  16273 2HG  GLU A1054      29.910-222.158-152.869  1.00 20.000          H  
ATOM  16274  N   ASP A1055      33.443-225.361-153.892  1.00 20.000          N  
ATOM  16275  CA  ASP A1055      34.536-226.142-154.459  1.00 20.000          C  
ATOM  16276  C   ASP A1055      34.729-227.495-153.770  1.00 20.000          C  
ATOM  16277  O   ASP A1055      35.749-228.155-153.983  1.00 20.000          O  
ATOM  16278  CB  ASP A1055      35.849-225.362-154.385  1.00 20.000          C  
ATOM  16279  CG  ASP A1055      35.956-224.111-155.320  1.00 20.000          C  
ATOM  16280  OD1 ASP A1055      35.324-224.064-156.351  1.00 20.000          O  
ATOM  16281  OD2 ASP A1055      36.737-223.230-154.986  1.00 20.000          O  
ATOM  16282  H   ASP A1055      33.634-224.726-153.108  1.00 20.000          H  
ATOM  16283  HA  ASP A1055      34.308-226.328-155.507  1.00 20.000          H  
ATOM  16284 1HB  ASP A1055      35.960-225.021-153.355  1.00 20.000          H  
ATOM  16285 2HB  ASP A1055      36.680-226.030-154.600  1.00 20.000          H  
ATOM  16286  N   SER A1056      33.793-227.884-152.900  1.00 20.000          N  
ATOM  16287  CA  SER A1056      33.831-229.130-152.137  1.00 20.000          C  
ATOM  16288  C   SER A1056      35.118-229.376-151.335  1.00 20.000          C  
ATOM  16289  O   SER A1056      35.536-230.519-151.145  1.00 20.000          O  
ATOM  16290  CB  SER A1056      33.580-230.317-153.058  1.00 20.000          C  
ATOM  16291  OG  SER A1056      32.304-230.249-153.647  1.00 20.000          O  
ATOM  16292  H   SER A1056      32.957-227.311-152.759  1.00 20.000          H  
ATOM  16293  HA  SER A1056      33.004-229.085-151.423  1.00 20.000          H  
ATOM  16294 1HB  SER A1056      34.342-230.343-153.837  1.00 20.000          H  
ATOM  16295 2HB  SER A1056      33.666-231.240-152.487  1.00 20.000          H  
ATOM  16296  HG  SER A1056      32.235-231.016-154.213  1.00 20.000          H  
ATOM  16297  N   ARG A1057      35.679-228.335-150.712  1.00 20.000          N  
ATOM  16298  CA  ARG A1057      36.898-228.502-149.911  1.00 20.000          C  
ATOM  16299  C   ARG A1057      36.536-228.929-148.507  1.00 20.000          C  
ATOM  16300  O   ARG A1057      37.389-229.251-147.676  1.00 20.000          O  
ATOM  16301  CB  ARG A1057      37.750-227.247-149.877  1.00 20.000          C  
ATOM  16302  CG  ARG A1057      38.440-226.936-151.185  1.00 20.000          C  
ATOM  16303  CD  ARG A1057      39.470-225.844-151.048  1.00 20.000          C  
ATOM  16304  NE  ARG A1057      38.875-224.537-150.765  1.00 20.000          N  
ATOM  16305  CZ  ARG A1057      38.411-223.693-151.718  1.00 20.000          C  
ATOM  16306  NH1 ARG A1057      38.480-224.042-152.976  1.00 20.000          N  
ATOM  16307  NH2 ARG A1057      37.882-222.532-151.401  1.00 20.000          N  
ATOM  16308  H   ARG A1057      35.252-227.415-150.816  1.00 20.000          H  
ATOM  16309  HA  ARG A1057      37.503-229.289-150.368  1.00 20.000          H  
ATOM  16310 1HB  ARG A1057      37.123-226.398-149.625  1.00 20.000          H  
ATOM  16311 2HB  ARG A1057      38.510-227.341-149.106  1.00 20.000          H  
ATOM  16312 1HG  ARG A1057      38.946-227.841-151.540  1.00 20.000          H  
ATOM  16313 2HG  ARG A1057      37.691-226.637-151.917  1.00 20.000          H  
ATOM  16314 1HD  ARG A1057      40.132-226.095-150.218  1.00 20.000          H  
ATOM  16315 2HD  ARG A1057      40.062-225.776-151.958  1.00 20.000          H  
ATOM  16316  HE  ARG A1057      38.815-224.244-149.799  1.00 20.000          H  
ATOM  16317 1HH1 ARG A1057      38.868-224.925-153.238  1.00 20.000          H  
ATOM  16318 2HH1 ARG A1057      38.068-223.441-153.711  1.00 20.000          H  
ATOM  16319 1HH2 ARG A1057      37.814-222.244-150.436  1.00 20.000          H  
ATOM  16320 2HH2 ARG A1057      37.557-221.924-152.146  1.00 20.000          H  
ATOM  16321  N   THR A1058      35.237-229.030-148.283  1.00 20.000          N  
ATOM  16322  CA  THR A1058      34.658-229.444-147.029  1.00 20.000          C  
ATOM  16323  C   THR A1058      34.842-230.948-146.900  1.00 20.000          C  
ATOM  16324  O   THR A1058      34.687-231.522-145.822  1.00 20.000          O  
ATOM  16325  CB  THR A1058      33.169-229.069-146.966  1.00 20.000          C  
ATOM  16326  OG1 THR A1058      32.460-229.732-148.024  1.00 20.000          O  
ATOM  16327  CG2 THR A1058      33.024-227.568-147.146  1.00 20.000          C  
ATOM  16328  H   THR A1058      34.606-228.777-149.031  1.00 20.000          H  
ATOM  16329  HA  THR A1058      35.184-228.952-146.210  1.00 20.000          H  
ATOM  16330  HB  THR A1058      32.754-229.373-146.003  1.00 20.000          H  
ATOM  16331  HG1 THR A1058      31.512-229.687-147.851  1.00 20.000          H  
ATOM  16332 1HG2 THR A1058      31.977-227.299-147.106  1.00 20.000          H  
ATOM  16333 2HG2 THR A1058      33.561-227.052-146.353  1.00 20.000          H  
ATOM  16334 3HG2 THR A1058      33.433-227.283-148.098  1.00 20.000          H  
ATOM  16335  N   ALA A1059      35.239-231.587-148.012  1.00 20.000          N  
ATOM  16336  CA  ALA A1059      35.510-233.007-148.057  1.00 20.000          C  
ATOM  16337  C   ALA A1059      36.895-233.318-147.487  1.00 20.000          C  
ATOM  16338  O   ALA A1059      37.259-234.484-147.351  1.00 20.000          O  
ATOM  16339  CB  ALA A1059      35.440-233.502-149.493  1.00 20.000          C  
ATOM  16340  H   ALA A1059      35.339-231.062-148.885  1.00 20.000          H  
ATOM  16341  HA  ALA A1059      34.764-233.519-147.452  1.00 20.000          H  
ATOM  16342 1HB  ALA A1059      35.630-234.575-149.522  1.00 20.000          H  
ATOM  16343 2HB  ALA A1059      34.450-233.296-149.898  1.00 20.000          H  
ATOM  16344 3HB  ALA A1059      36.189-232.984-150.094  1.00 20.000          H  
ATOM  16345  N   GLY A1060      37.697-232.280-147.190  1.00 20.000          N  
ATOM  16346  CA  GLY A1060      39.050-232.482-146.684  1.00 20.000          C  
ATOM  16347  C   GLY A1060      40.056-232.687-147.809  1.00 20.000          C  
ATOM  16348  O   GLY A1060      41.221-232.999-147.563  1.00 20.000          O  
ATOM  16349  H   GLY A1060      37.372-231.314-147.304  1.00 20.000          H  
ATOM  16350 1HA  GLY A1060      39.341-231.617-146.088  1.00 20.000          H  
ATOM  16351 2HA  GLY A1060      39.060-233.345-146.020  1.00 20.000          H  
ATOM  16352  N   GLU A1061      39.585-232.523-149.041  1.00 20.000          N  
ATOM  16353  CA  GLU A1061      40.364-232.693-150.259  1.00 20.000          C  
ATOM  16354  C   GLU A1061      40.643-231.345-150.953  1.00 20.000          C  
ATOM  16355  O   GLU A1061      39.738-230.790-151.575  1.00 20.000          O  
ATOM  16356  CB  GLU A1061      39.610-233.609-151.229  1.00 20.000          C  
ATOM  16357  CG  GLU A1061      39.394-235.035-150.711  1.00 20.000          C  
ATOM  16358  CD  GLU A1061      38.683-235.942-151.706  1.00 20.000          C  
ATOM  16359  OE1 GLU A1061      38.212-235.445-152.699  1.00 20.000          O  
ATOM  16360  OE2 GLU A1061      38.633-237.129-151.475  1.00 20.000          O  
ATOM  16361  H   GLU A1061      38.609-232.280-149.120  1.00 20.000          H  
ATOM  16362  HA  GLU A1061      41.293-233.196-150.009  1.00 20.000          H  
ATOM  16363 1HB  GLU A1061      38.629-233.180-151.441  1.00 20.000          H  
ATOM  16364 2HB  GLU A1061      40.153-233.665-152.174  1.00 20.000          H  
ATOM  16365 1HG  GLU A1061      40.358-235.467-150.455  1.00 20.000          H  
ATOM  16366 2HG  GLU A1061      38.803-234.984-149.794  1.00 20.000          H  
ATOM  16367  N   PRO A1062      41.858-230.773-150.847  1.00 20.000          N  
ATOM  16368  CA  PRO A1062      42.247-229.497-151.430  1.00 20.000          C  
ATOM  16369  C   PRO A1062      42.085-229.547-152.940  1.00 20.000          C  
ATOM  16370  O   PRO A1062      42.269-230.604-153.547  1.00 20.000          O  
ATOM  16371  CB  PRO A1062      43.730-229.382-151.051  1.00 20.000          C  
ATOM  16372  CG  PRO A1062      43.880-230.242-149.821  1.00 20.000          C  
ATOM  16373  CD  PRO A1062      42.915-231.392-150.021  1.00 20.000          C  
ATOM  16374  HA  PRO A1062      41.648-228.691-150.990  1.00 20.000          H  
ATOM  16375 1HB  PRO A1062      44.355-229.707-151.890  1.00 20.000          H  
ATOM  16376 2HB  PRO A1062      43.986-228.324-150.871  1.00 20.000          H  
ATOM  16377 1HG  PRO A1062      44.924-230.583-149.725  1.00 20.000          H  
ATOM  16378 2HG  PRO A1062      43.655-229.660-148.917  1.00 20.000          H  
ATOM  16379 1HD  PRO A1062      43.387-232.233-150.537  1.00 20.000          H  
ATOM  16380 2HD  PRO A1062      42.543-231.663-149.037  1.00 20.000          H  
ATOM  16381  N   MET A1063      41.781-228.407-153.554  1.00 20.000          N  
ATOM  16382  CA  MET A1063      41.626-228.351-155.006  1.00 20.000          C  
ATOM  16383  C   MET A1063      42.875-228.883-155.690  1.00 20.000          C  
ATOM  16384  O   MET A1063      42.797-229.602-156.682  1.00 20.000          O  
ATOM  16385  CB  MET A1063      41.335-226.932-155.465  1.00 20.000          C  
ATOM  16386  CG  MET A1063      41.003-226.826-156.954  1.00 20.000          C  
ATOM  16387  SD  MET A1063      40.659-225.145-157.497  1.00 20.000          S  
ATOM  16388  CE  MET A1063      39.074-224.779-156.749  1.00 20.000          C  
ATOM  16389  H   MET A1063      41.678-227.558-153.015  1.00 20.000          H  
ATOM  16390  HA  MET A1063      40.791-228.992-155.291  1.00 20.000          H  
ATOM  16391 1HB  MET A1063      40.506-226.540-154.890  1.00 20.000          H  
ATOM  16392 2HB  MET A1063      42.208-226.299-155.267  1.00 20.000          H  
ATOM  16393 1HG  MET A1063      41.841-227.205-157.540  1.00 20.000          H  
ATOM  16394 2HG  MET A1063      40.133-227.447-157.176  1.00 20.000          H  
ATOM  16395 1HE  MET A1063      38.768-223.764-157.026  1.00 20.000          H  
ATOM  16396 2HE  MET A1063      38.325-225.485-157.104  1.00 20.000          H  
ATOM  16397 3HE  MET A1063      39.144-224.838-155.674  1.00 20.000          H  
ATOM  16398  N   GLU A1064      44.027-228.511-155.151  1.00 20.000          N  
ATOM  16399  CA  GLU A1064      45.337-228.904-155.644  1.00 20.000          C  
ATOM  16400  C   GLU A1064      45.582-230.422-155.623  1.00 20.000          C  
ATOM  16401  O   GLU A1064      46.456-230.915-156.339  1.00 20.000          O  
ATOM  16402  CB  GLU A1064      46.421-228.214-154.808  1.00 20.000          C  
ATOM  16403  CG  GLU A1064      46.458-226.672-154.906  1.00 20.000          C  
ATOM  16404  CD  GLU A1064      45.493-225.951-153.962  1.00 20.000          C  
ATOM  16405  OE1 GLU A1064      44.588-226.583-153.445  1.00 20.000          O  
ATOM  16406  OE2 GLU A1064      45.666-224.775-153.765  1.00 20.000          O  
ATOM  16407  H   GLU A1064      43.994-227.884-154.345  1.00 20.000          H  
ATOM  16408  HA  GLU A1064      45.419-228.563-156.676  1.00 20.000          H  
ATOM  16409 1HB  GLU A1064      46.284-228.479-153.759  1.00 20.000          H  
ATOM  16410 2HB  GLU A1064      47.400-228.590-155.109  1.00 20.000          H  
ATOM  16411 1HG  GLU A1064      47.472-226.334-154.691  1.00 20.000          H  
ATOM  16412 2HG  GLU A1064      46.224-226.388-155.931  1.00 20.000          H  
ATOM  16413  N   GLU A1065      44.853-231.149-154.770  1.00 20.000          N  
ATOM  16414  CA  GLU A1065      45.015-232.584-154.604  1.00 20.000          C  
ATOM  16415  C   GLU A1065      43.965-233.369-155.378  1.00 20.000          C  
ATOM  16416  O   GLU A1065      44.236-234.484-155.832  1.00 20.000          O  
ATOM  16417  CB  GLU A1065      44.933-232.960-153.126  1.00 20.000          C  
ATOM  16418  CG  GLU A1065      46.023-232.343-152.235  1.00 20.000          C  
ATOM  16419  CD  GLU A1065      47.402-232.856-152.516  1.00 20.000          C  
ATOM  16420  OE1 GLU A1065      47.535-234.020-152.804  1.00 20.000          O  
ATOM  16421  OE2 GLU A1065      48.326-232.085-152.432  1.00 20.000          O  
ATOM  16422  H   GLU A1065      44.121-230.688-154.238  1.00 20.000          H  
ATOM  16423  HA  GLU A1065      45.998-232.867-154.983  1.00 20.000          H  
ATOM  16424 1HB  GLU A1065      43.963-232.647-152.745  1.00 20.000          H  
ATOM  16425 2HB  GLU A1065      44.989-234.040-153.026  1.00 20.000          H  
ATOM  16426 1HG  GLU A1065      46.025-231.267-152.381  1.00 20.000          H  
ATOM  16427 2HG  GLU A1065      45.778-232.542-151.197  1.00 20.000          H  
ATOM  16428  N   GLU A1066      42.791-232.774-155.595  1.00 20.000          N  
ATOM  16429  CA  GLU A1066      41.710-233.497-156.249  1.00 20.000          C  
ATOM  16430  C   GLU A1066      42.099-234.200-157.562  1.00 20.000          C  
ATOM  16431  O   GLU A1066      41.563-235.275-157.808  1.00 20.000          O  
ATOM  16432  CB  GLU A1066      40.472-232.606-156.461  1.00 20.000          C  
ATOM  16433  CG  GLU A1066      39.291-233.335-157.136  1.00 20.000          C  
ATOM  16434  CD  GLU A1066      38.065-232.486-157.289  1.00 20.000          C  
ATOM  16435  OE1 GLU A1066      38.103-231.352-156.895  1.00 20.000          O  
ATOM  16436  OE2 GLU A1066      37.087-232.974-157.800  1.00 20.000          O  
ATOM  16437  H   GLU A1066      42.623-231.843-155.196  1.00 20.000          H  
ATOM  16438  HA  GLU A1066      41.388-234.277-155.564  1.00 20.000          H  
ATOM  16439 1HB  GLU A1066      40.123-232.261-155.484  1.00 20.000          H  
ATOM  16440 2HB  GLU A1066      40.705-231.721-157.031  1.00 20.000          H  
ATOM  16441 1HG  GLU A1066      39.592-233.655-158.132  1.00 20.000          H  
ATOM  16442 2HG  GLU A1066      39.047-234.224-156.556  1.00 20.000          H  
ATOM  16443  N   PRO A1067      42.892-233.621-158.501  1.00 20.000          N  
ATOM  16444  CA  PRO A1067      43.325-234.308-159.716  1.00 20.000          C  
ATOM  16445  C   PRO A1067      44.183-235.564-159.459  1.00 20.000          C  
ATOM  16446  O   PRO A1067      44.329-236.407-160.344  1.00 20.000          O  
ATOM  16447  CB  PRO A1067      44.161-233.233-160.427  1.00 20.000          C  
ATOM  16448  CG  PRO A1067      43.654-231.912-159.874  1.00 20.000          C  
ATOM  16449  CD  PRO A1067      43.317-232.201-158.435  1.00 20.000          C  
ATOM  16450  HA  PRO A1067      42.436-234.569-160.308  1.00 20.000          H  
ATOM  16451 1HB  PRO A1067      45.229-233.395-160.216  1.00 20.000          H  
ATOM  16452 2HB  PRO A1067      44.033-233.319-161.518  1.00 20.000          H  
ATOM  16453 1HG  PRO A1067      44.430-231.136-159.968  1.00 20.000          H  
ATOM  16454 2HG  PRO A1067      42.783-231.559-160.445  1.00 20.000          H  
ATOM  16455 1HD  PRO A1067      44.219-232.072-157.823  1.00 20.000          H  
ATOM  16456 2HD  PRO A1067      42.522-231.546-158.128  1.00 20.000          H  
ATOM  16457  N   ALA A1068      44.829-235.632-158.287  1.00 20.000          N  
ATOM  16458  CA  ALA A1068      45.677-236.755-157.889  1.00 20.000          C  
ATOM  16459  C   ALA A1068      44.847-237.918-157.367  1.00 20.000          C  
ATOM  16460  O   ALA A1068      45.116-239.089-157.652  1.00 20.000          O  
ATOM  16461  CB  ALA A1068      46.675-236.320-156.825  1.00 20.000          C  
ATOM  16462  H   ALA A1068      44.676-234.919-157.583  1.00 20.000          H  
ATOM  16463  HA  ALA A1068      46.218-237.094-158.770  1.00 20.000          H  
ATOM  16464 1HB  ALA A1068      47.313-237.162-156.566  1.00 20.000          H  
ATOM  16465 2HB  ALA A1068      47.285-235.505-157.211  1.00 20.000          H  
ATOM  16466 3HB  ALA A1068      46.150-235.984-155.936  1.00 20.000          H  
ATOM  16467  N   LEU A1069      43.899-237.539-156.517  1.00 20.000          N  
ATOM  16468  CA  LEU A1069      43.032-238.415-155.746  1.00 20.000          C  
ATOM  16469  C   LEU A1069      41.988-239.171-156.570  1.00 20.000          C  
ATOM  16470  O   LEU A1069      41.299-240.041-156.032  1.00 20.000          O  
ATOM  16471  OXT LEU A1069      41.801-238.909-157.756  1.00 20.000          O  
ATOM  16472  CB  LEU A1069      42.319-237.548-154.694  1.00 20.000          C  
ATOM  16473  CG  LEU A1069      43.234-236.833-153.635  1.00 20.000          C  
ATOM  16474  CD1 LEU A1069      42.381-235.861-152.816  1.00 20.000          C  
ATOM  16475  CD2 LEU A1069      43.897-237.850-152.726  1.00 20.000          C  
ATOM  16476  H   LEU A1069      43.809-236.530-156.378  1.00 20.000          H  
ATOM  16477  HA  LEU A1069      43.655-239.158-155.259  1.00 20.000          H  
ATOM  16478 1HB  LEU A1069      41.767-236.770-155.225  1.00 20.000          H  
ATOM  16479 2HB  LEU A1069      41.600-238.166-154.158  1.00 20.000          H  
ATOM  16480  HG  LEU A1069      44.003-236.266-154.144  1.00 20.000          H  
ATOM  16481 1HD1 LEU A1069      43.003-235.349-152.086  1.00 20.000          H  
ATOM  16482 2HD1 LEU A1069      41.922-235.127-153.468  1.00 20.000          H  
ATOM  16483 3HD1 LEU A1069      41.604-236.420-152.302  1.00 20.000          H  
ATOM  16484 1HD2 LEU A1069      44.523-237.326-152.001  1.00 20.000          H  
ATOM  16485 2HD2 LEU A1069      43.132-238.423-152.200  1.00 20.000          H  
ATOM  16486 3HD2 LEU A1069      44.518-238.523-153.305  1.00 20.000          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 -5483.81 576.667 4326.35 -340.804 106.268 250.085 2078.7 -2295.59 -9.03277 -64.239 -1721.9 -309.995 -620.949 -109.362 -183.547 -98.0004 0.42795 7.8571 57.0428 487.533 899.287 -223.796 213.665 -371.255 220.897 645.996 -1961.49
MET:NtermProteinFull_1 -5.18966 0.60875 3.3624 -0.45463 0.29076 0.14337 2.22058 -1.8742 -0 -0 -1.94136 1.23448 0 0 0 0 0 0.0237 0.08207 1.27442 0 0 0 0.60916 0 0.55076 0.94061
HIS_D_2 -7.58956 0.85113 6.62189 -0.57813 0.00483 0.56547 2.40085 -3.11319 -0.05012 -0.24597 -2.56506 -0.33337 0 0 0 0 0 -0.02478 0.00668 0 1.63182 -0.2536 0 -0.45461 0.30339 0.91078 -1.91156
SER_3 -1.9363 0.14012 2.3226 -0.03081 0.00175 0.05126 0.38174 -1.06508 -0.00012 -0.00207 0.5842 -0.97677 0 0 0 0 0 -0.0633 0.01121 0.16434 0 -0.37621 0.63609 -0.77834 0.04764 0.51481 -0.37323
MET_4 -4.04225 0.30576 2.6748 -0.34629 0.12278 0.08767 1.36031 -1.33545 -0.00187 -0.00523 -1.18114 -0.37512 0 0 0 0 0 -0.03021 0.03452 1.38298 0 0.25162 0 0.60916 -0.40211 0.3074 -0.58268
ILE_5 -6.91964 0.94609 2.84416 -0.60352 0.38547 0.10966 1.78804 -2.02793 -0.04343 -0.23119 -0.25126 0.49448 0 0 0 0 0 0.03022 0.13917 0.91901 0 -0.65867 0 0.73287 -0.39759 0.54816 -2.1959
SER_6 -0.94236 0.05513 0.86587 -0.03077 0.00239 0.05025 0.10934 -0.45265 -0.00187 -0.00523 -0.01655 -1.01453 0 0 0 0 0 -0.04906 0.0099 0.20263 0 -0.33792 0.60814 -0.77834 -0.58482 0.63488 -1.67558
SER_7 -4.10273 0.48275 4.94118 -0.03009 0 0.05484 3.13986 -2.27205 -0 -0 -3.00772 -1.17238 0 0 -0.81202 -0.20251 0 -0.02564 0.06955 0.63455 0 -0.33389 0.60192 -0.77834 -0.31842 0.74874 -2.3824
VAL_8 -3.50294 0.54578 3.18256 -0.36474 0.24222 0.08933 1.32304 -1.68987 -0 -0 -0.29825 -0.09276 0 0 0 0 0 -0.18325 4e-05 0.62065 0 0.41252 0 1.9342 -0.0075 0.80507 3.01608
ASP_9 -2.95866 0.48447 3.30828 -0.11738 0.00613 0.35353 0.98328 -1.54468 -0 -0 -1.33459 -0.71011 0 0 -0.81202 -0.20251 0 -0.08708 0.12905 0 1.97596 -0.01492 0 -2.3716 -0.12982 0.70421 -2.33846
VAL_10 -4.3356 0.54492 3.28177 -0.28693 0.15751 0.06362 2.06598 -2.00482 -0 -0 -1.00689 -0.42372 0 0 0 0 0 0.15694 0.00176 0.25473 0 -0.506 0 1.9342 -0.03494 0.61032 0.47285
LYS_11 -8.23553 1.04374 7.46005 -0.45822 0.0742 0.26544 2.87762 -3.33285 -0.04714 -0.17412 -2.18562 -0.10633 0 0 0 0 0 -0.05949 0.18469 1.80507 0 -0.06332 0 -1.5107 0.05494 0.63013 -1.77744
SER_12 -2.49675 0.13361 3.04279 -0.02995 0.00021 0.04966 1.3543 -1.40539 -0 -0 -0.37084 -0.94491 0 0 0 0 0 -0.10257 0.01442 0.16329 0 -0.24453 0.60018 -0.77834 -0.30471 0.53898 -0.78053
GLU_13 -2.22859 0.28051 2.44539 -0.22333 0.03994 0.35869 1.19415 -1.13793 -0 -0 -1.0482 -0.51765 0 0 0 0 0 -0.02056 0.01256 0 2.92357 0.12723 0 -2.7348 -0.354 0.22324 -0.65977
VAL_14 -6.24075 0.96848 2.90417 -0.27403 0.20008 0.05403 1.96792 -2.16447 -0.00655 -0.05705 -0.83697 -0.03862 0 0 0 0 0 -0.00735 0.00018 0.20527 0 -0.5833 0 1.9342 -0.1926 0.89687 -1.27048
PRO_15 -3.9358 0.57232 3.10511 -0.10833 0.00096 0.08042 1.48018 -1.44684 -0.00012 -0.00207 -3.73098 0.30466 0 0 0 0 0 -0.06435 0.05062 0.11384 0 -1.09319 0 -2.4119 -0.44974 1.17955 -6.35566
VAL_16 -5.46345 0.77518 4.35882 -0.26982 0.15553 0.05271 2.53643 -2.22546 -0 -0 -1.76566 0.00443 0 0 -0.51417 0 0 -0.03424 0.03135 0.13374 0 -0.45409 0 1.9342 -0.55659 0.65059 -0.65051
GLY_17 -2.80595 0.42684 2.65708 -4e-05 0 0 1.30011 -1.33203 -0 -0 -0.43669 -0.40428 0 0 0 0 0 -0.17679 0 0 0 0.34338 0 0.83697 -0.0022 0.36709 0.77349
LEU_18 -4.22429 0.4619 2.77584 -0.51031 0.22149 0.1374 1.35778 -1.60188 -0 -0 -0.70351 0.21605 0 0 0 0 0 -0.07523 0.04126 0.28545 0 -0.17237 0 0.18072 0.06066 0.28489 -1.26414
GLU_19 -6.60507 0.94774 8.00391 -0.17891 0.04014 0.27973 3.5959 -3.36936 -0 -0 -2.34819 -0.53846 0 0 -0.51417 0 0 0.60583 0.29271 0 3.20553 0.10039 0 -2.7348 5.56872 2.00023 8.35187
PRO_20 -4.85588 0.86185 2.77503 -0.07006 0 0.04335 0.95344 -1.29389 -0 -0 -0.04506 0.6049 0 0 0 0 0 -0.10832 0.04906 0.26303 0 -0.25455 0 -2.4119 5.70645 2.16806 4.38552
ILE_21 -3.98623 0.38354 3.01922 -0.49441 0.33739 0.10027 1.24402 -1.62675 -0 -0 -0.5296 0.06459 0 0 0 0 0 -0.05946 0.0189 0.47928 0 -0.49085 0 0.73287 0.05179 0.53109 -0.22436
SER_22 -4.08856 0.51122 5.33884 -0.02961 0.00018 0.04856 2.98807 -2.37391 -0 -0 -1.63982 -0.76812 0 0 0 0 0 0.16752 0.00025 0.73144 0 0.0615 0.6108 -0.77834 -0.17314 0.95674 1.56362
PRO_23 -3.35114 0.66335 2.91308 -0.0831 0 0.05133 1.61589 -1.31548 -0.00229 -0.01263 -0.52627 0.70173 0 0 0 0 0 -0.09345 0.01219 0.64218 0 -0.51072 0 -2.4119 -0.43416 1.07131 -1.07007
LEU_24 -4.01824 0.3366 3.14317 -0.4982 0.17267 0.12116 1.2875 -1.61675 -0 -0 -0.12156 0.24903 0 0 0 0 0 -0.06018 0.00298 0.46069 0 -0.1852 0 0.18072 -0.21779 0.5636 -0.19983
ASP_25 -7.80899 1.11519 8.65172 -0.12482 0.02802 0.38846 4.57759 -3.87342 -0 -0 -7.17431 -0.22743 0 0 -1.39352 -0.75207 0 -0.06035 0.02342 0 2.51168 -0.33364 0 -2.3716 -0.30778 0.49421 -6.63764
LEU_26 -5.63203 0.35766 6.31569 -0.55249 0.14642 0.13886 3.43425 -2.88025 -0 -0 -3.13165 0.25119 0 0 0 0 0 0.17354 0.00194 0.55168 0 -0.27364 0 0.18072 -0.3879 0.55998 -0.74603
ARG_27 -4.10124 0.28212 3.36083 -0.77349 0.10608 0.50968 1.00768 -1.47672 -0 -0 0.62508 0.40451 0 0 0 0 0 0.01127 0.02242 1.66429 0 -0.20551 0 -1.2888 -0.21144 0.46647 0.40323
THR_28 -2.48923 0.16169 2.80499 -0.20362 0.17504 0.07691 0.45787 -1.21395 -0 -0 0.13154 -0.60617 0 0 0 0 0 0.00218 9e-05 0.11986 0 0.11271 2.31575 -1.0874 -0.06009 0.28149 0.97966
ASP_29 -3.12412 0.12029 4.04964 -0.1128 0.00059 0.3417 1.63873 -1.76519 -0.00229 -0.01263 -1.6356 -0.34979 0 0 0 0 0 -0.00806 0.02152 0 2.05388 -0.23179 0 -2.3716 -0.02101 0.37996 -1.02858
LEU_30 -8.99137 1.17237 5.26211 -0.64717 0.21999 0.19942 2.84459 -3.3977 -0.01124 -0.09127 -1.46393 0.25593 0 0 0 0 0 0.00633 0.22684 0.38694 0 -0.16785 0 0.18072 -0.06411 0.75445 -3.32493
ARG_31 -4.37417 0.43388 3.76048 -1.71339 0.55158 1.89922 1.94311 -1.98841 -0.03253 -0.1293 -0.62765 -2.05285 0 0 -0.48339 0 0 -0.03643 0.10931 3.37775 0 -0.17978 0 -1.2888 -0.28805 0.77111 -0.34832
MET_32 -9.16808 1.21834 3.64951 -0.72765 0.17436 0.36341 1.0339 -2.10456 -0 -0 0.70084 -0.1574 0 0 0 0 0 0.25195 0.22593 2.46797 0 0.11045 0 0.60916 -0.24878 0.52276 -1.0779
MET_33 -5.21819 0.60255 3.62985 -0.52366 0.20945 0.10372 1.23146 -1.49757 -0 -0 -0.75121 -0.31921 0 0 0 0 0 0.21563 0.01658 2.28535 0 -0.01037 0 0.60916 0.01185 0.55242 1.14781
MET_34 -3.75401 0.50096 3.57918 -0.40894 0.14092 0.19296 1.64026 -1.7266 -0.04378 -0.22057 -0.97255 -0.5138 0 0 -0.48339 0 0 0.20351 0.03265 1.47598 0 0.06464 0 0.60916 0.89815 1.15456 2.36928
PRO_35 -6.04247 0.9274 3.6903 -0.12601 0.00593 0.09059 1.69314 -1.671 -0 -0 -1.50057 0.21921 0 0 0 0 0 -0.113 0.01644 0.11719 0 -0.94859 0 -2.4119 0.57066 1.13376 -4.34893
VAL_36 -4.70915 0.45085 0.73864 -0.30292 0.17794 0.05604 1.01366 -1.28888 -0 -0 -0.08951 0.26964 0 0 0 0 0 -0.07967 0.00028 0.32374 0 0.6484 0 1.9342 -0.26097 0.44002 -0.67769
VAL_37 -7.46296 1.11804 1.57051 -0.39376 0.40428 0.11041 2.09482 -1.89175 -0.0041 -0.03751 -1.52907 -0.40473 0 0 0 0 0 0.04729 0.02327 2.15544 0 0.04982 0 1.9342 0.08092 0.48022 -1.65465
ASP_38 -5.77581 0.82119 7.00413 -0.21265 0.00084 0.69421 3.3518 -2.89222 -0.00375 -0.02765 -4.59047 -0.14051 0 0 0 -0.68904 0 0.00826 0.01835 0 3.14027 0.22837 0 -2.3716 5.72093 1.58498 5.86961
PRO_39 -4.44627 0.5989 3.42051 -0.07474 0 0.0451 1.08035 -1.53619 -0 -0 -0.67751 0.6201 0 0 0 0 0 -0.15382 0.00483 0.48342 0 -0.39898 0 -2.4119 5.47283 1.56038 3.587
VAL_40 -7.25104 0.74303 3.63722 -0.29342 0.18902 0.06194 2.38662 -2.64343 -2e-05 -7e-05 -1.48351 -0.13241 0 0 0 0 0 -0.00928 0.02459 0.14736 0 -0.42802 0 1.9342 -0.2129 0.56583 -2.76429
VAL_41 -7.54905 0.49677 4.52949 -0.30521 0.15554 0.06766 2.81696 -3.05772 -0 -0 -2.06952 -0.11497 0 0 0 0 0 -0.01801 0.00064 0.06958 0 -0.26001 0 1.9342 -0.02501 0.46461 -2.86405
ARG_42 -4.73373 0.18987 6.02042 -0.59614 0.08406 0.32607 2.65079 -2.61529 -0.0041 -0.03751 -4.2816 0.2619 0 0 0 -0.68904 0 0.01936 0.14129 2.62179 0 0.02971 0 -1.2888 0.0091 0.4499 -1.44193
GLU_43 -4.82418 0.24341 6.55159 -0.20721 0.02503 0.26892 2.85362 -2.73168 -0.01315 -0.1438 -2.41035 -0.50886 0 0 -0.89471 0 0 0.01674 0.03253 0 3.17906 -0.32826 0 -2.7348 -0.26441 0.50348 -1.38701
LYS_44 -5.70101 0.63877 5.88446 -0.55039 0.2519 0.35795 2.1404 -2.48238 -0.00664 -0.01535 -2.72328 -0.07075 0 0 0 0 0 -0.06601 0.25082 1.85917 0 0.01166 0 -1.5107 -0.51067 0.47832 -1.76373
GLN_45 -2.80622 0.13116 3.62651 -0.61965 0.09312 0.62092 1.68895 -1.70619 -0.00045 -0.00159 -1.86787 -0.56715 0 0 0 0 0 0.00224 0.01051 0 2.41868 -0.24575 0 -0.18838 -0.29433 0.30766 0.60216
LEU_46 -6.6746 0.62194 3.18515 -0.46311 0.20289 0.07757 1.25507 -2.07437 -0 -0 -0.04599 0.35259 0 0 0 0 0 -0.00931 0.12296 0.36658 0 -0.17836 0 0.18072 -0.23282 0.25514 -3.05797
GLN_47 -1.58724 0.04819 1.70664 -0.67747 0.09972 0.76123 0.11153 -0.81748 -0.00045 -0.00159 0.08035 -0.71471 0 0 0 0 0 -0.05963 0.05444 0 2.20194 -0.09996 0 -0.18838 -0.34904 0.27703 0.84512
GLN_48 -4.65601 0.25617 2.66395 -0.26501 0.0388 0.20445 0.82362 -1.40759 -0.02387 -0.16439 -0.06078 -0.39528 0 0 0 0 0 -0.01184 0.03659 0 2.96978 -0.06368 0 -0.18838 -0.39598 0.13524 -0.50421
GLU_49 -3.50782 0.0641 3.03788 -0.33832 0.07302 0.4265 0.86742 -1.42553 -0.0047 -0.05503 -1.33695 -0.49436 0 0 0 0 0 0.27256 0.02707 0 2.97656 0.25149 0 -2.7348 0.03234 0.2488 -1.61978
LEU_50 -8.82111 1.66072 0.99149 -0.51535 0.26172 0.14063 1.51603 -1.54598 -0 -0 0.34162 -0.11342 0 0 0 0 0 0.14894 0.26445 1.06397 0 -0.22056 0 0.18072 0.32572 1.05651 -3.26391
LEU_51 -4.87161 0.31152 3.33971 -0.6826 0.23937 0.24421 1.00423 -1.6819 -0.01698 -0.05789 -0.88913 0.21391 0 0 0 0 0 -0.01571 0.06576 0.63399 0 -0.1819 0 0.18072 0.48108 1.05611 -0.62712
LEU_52 -9.25465 1.22011 4.9284 -0.45343 0.10739 0.09277 2.3682 -2.83165 -0.01698 -0.05789 -1.03109 0.03304 0 0 0 0 0 0.00862 0.26472 0.65965 0 4e-05 0 0.18072 0.37439 1.09782 -2.30982
ILE_53 -6.12337 0.93243 3.49203 -0.65541 0.41602 0.21828 2.14441 -2.23085 -0 -0 -1.56087 0.28633 0 0 -1.47622 0 0 -0.01959 0.13767 0.91798 0 0.07863 0 0.73287 -0.07473 1.56203 -1.22235
GLN_54 -4.26563 0.37452 4.03403 -0.30872 0.04563 0.25876 1.54318 -1.77009 -0 -0 -2.56389 -0.45006 0 0 -0.94617 -0.75207 0 -0.08322 0.07413 0 3.74406 -0.17955 0 -0.18838 -0.33724 0.96899 -0.80172
GLN_55 -6.04484 0.58047 5.43801 -0.4337 0.12985 0.3791 2.69128 -2.44748 -0 -0 -2.79216 -0.45385 0 0 0 0 0 -0.06319 0.16346 0 3.13593 0.00618 0 -0.18838 0.56211 0.44093 1.10371
GLN_56 -7.43516 0.81796 3.76635 -0.23609 0.0144 0.18378 1.7153 -2.14543 -0.01141 -0.11709 -1.62032 -0.80173 0 0 -1.02886 0 0 0.08911 0.02914 0 3.48391 -0.12467 0 -0.18838 0.79919 0.46307 -2.34692
GLN_57 -5.65332 0.22771 4.88152 -0.67197 0.12013 0.43797 2.65112 -2.29269 -0.0161 -0.12621 -3.98089 -0.22572 0 0 -0.98456 0 0 -0.11594 0.1136 0 2.76003 0.10519 0 -0.18838 -0.14824 0.52586 -2.58089
GLN_58 -4.01529 0.23413 3.15494 -0.25531 0.03604 0.18907 1.31102 -1.62395 -0.01445 -0.14924 -1.1483 -0.42986 0 0 -0.98456 0 0 0.17425 0.01037 0 3.07219 -0.09724 0 -0.18838 -0.21774 0.92561 -0.01669
ILE_59 -9.52848 1.10922 4.94579 -0.45821 0.34084 0.09393 3.42471 -3.22706 -0 -0 -2.67496 0.14843 0 0 0 0 0 -0.00923 0.03046 0.65034 0 -0.52755 0 0.73287 -0.1775 1.28893 -3.83746
GLN_60 -2.58872 0.25272 1.86454 -0.71877 0.31844 1.07406 0.58047 -1.00906 -1e-05 -0.00036 -0.39158 -2.12079 0 0 0 0 0 -0.19916 0.00053 0 2.81285 0.04702 0 -0.18838 0.13199 0.78194 0.6477
LYS_61 -4.39358 0.81146 3.29628 -0.33598 0.04587 0.18919 1.08801 -1.56554 -0 -0 -0.07091 -0.15679 0 0 0 0 0 -0.03385 0.01559 1.68629 0 -0.01963 0 -1.5107 0.07907 0.45637 -0.41884
GLN_62 -2.78118 0.33641 2.98436 -0.65107 0.07856 0.7132 1.21822 -1.46859 -0.00305 -0.03214 -1.35561 -0.92898 0 0 0 0 0 -0.08641 0.1752 0 2.50417 -0.00084 0 -0.18838 -0.03449 0.57009 1.04946
LEU_63 -6.689 0.65843 4.50291 -0.45529 0.2099 0.08773 2.27221 -2.32718 -0 -0 -2.34554 0.0522 0 0 0 0 0 0.01368 0.07846 0.64878 0 -0.01278 0 0.18072 0.15887 0.7763 -2.18958
LEU_64 -7.45379 0.91607 4.97813 -0.50177 0.32773 0.09639 3.03427 -2.87122 -0 -0 -3.37723 0.2493 0 0 -0.96704 0 0 -0.01229 0.05206 0.44338 0 -0.37681 0 0.18072 -0.12226 0.77154 -4.63282
ILE_65 -7.71501 1.05895 3.05757 -0.74604 0.53289 0.28645 2.73569 -2.48829 -0 -0 -0.93066 0.23068 0 0 0 0 0 -0.04459 0.02257 0.83742 0 0.18362 0 0.73287 -0.29556 0.89252 -1.64894
ALA_66 -4.87769 0.70489 0.99807 -0.02539 0.00039 0 0.80269 -1.5745 -0.01141 -0.07118 0.02677 -0.40357 0 0 0 0 0 -0.0809 0 0 0 -0.17788 0 1.8394 -0.48404 0.73271 -2.60164
GLU_67 -5.28124 0.47701 5.54742 -0.18952 0.03198 0.27335 2.78589 -2.48387 -0 -0 -3.15376 -0.52876 0 0 -1.52097 0 0 0.12862 0.0469 0 3.85518 -0.19163 0 -2.7348 -0.42939 0.43176 -2.93581
PHE_68 -8.3738 1.00869 3.16833 -0.61483 0.04619 0.36323 2.93422 -2.79679 -0.00837 -0.03788 -0.95511 -0.33452 0 0 0 0 0 -0.08801 0.01072 0 1.91277 0.29103 0 1.0402 -0.06022 0.39409 -2.10006
GLN_69 -4.5717 0.47884 3.31462 -0.68085 0.1584 0.72928 1.08201 -1.6757 -0 -0 -1.05703 -0.79209 0 0 -0.55393 0 0 0.01514 0.01795 0 2.35127 0.01332 0 -0.18838 0.25354 0.43509 -0.67022
LYS_70 -6.03378 0.66361 4.1087 -0.40279 0.12687 0.13356 1.71115 -1.93212 -0.00837 -0.03788 -1.72722 -0.07946 0 0 0 -0.49581 0 -0.00859 0.03094 2.84556 0 0.13989 0 -1.5107 0.29304 0.51912 -1.66426
GLN_71 -4.2312 0.32923 4.49102 -0.67186 0.20839 1.12805 1.996 -2.05219 -0.03315 -0.21068 -2.55381 -1.8414 0 0 0 -0.34372 0 -0.0681 0.1259 0 4.19697 0.14742 0 -0.18838 -0.16289 0.40643 0.67205
HIS_72 -4.571 0.29821 5.2566 -0.73371 0.01938 0.80707 2.72493 -2.44406 -0.02586 -0.16353 -2.63759 -0.24589 0 0 0 -1.08377 0 -0.03054 0.04493 0 1.62961 -0.09107 0 -0.45461 -0.122 0.27064 -1.55224
GLU_73 -4.62998 0.30116 5.37761 -0.37357 0.15821 0.47463 2.16389 -2.32407 -0 -0 -2.49104 -0.65796 0 0 0 -1.24205 0 -0.05542 0.00831 0 3.38237 -0.26156 0 -2.7348 -0.19186 0.25404 -2.84209
ASN_74 -5.49848 0.2756 6.03425 -0.17689 0.04064 0.26191 2.45036 -2.73772 -0.02587 -0.152 -1.63703 -0.28777 0 0 0 -0.34372 0 0.0833 0.00623 0 1.60041 0.27343 0 -0.93687 -0.18095 0.26804 -0.68312
LEU_75 -7.50357 0.70182 5.08807 -0.50063 0.22598 0.11437 2.64801 -2.94038 -0 -0 -2.31462 0.21683 0 0 0 0 0 -0.01093 0.09516 0.3635 0 -0.27579 0 0.18072 -0.02958 0.35137 -3.58966
THR_76 -8.01221 0.8409 6.96479 -0.20298 0.16307 0.0704 2.87021 -3.61501 -0.01052 -0.08497 -1.85945 -0.04247 0 0 0 0 0 0.01282 0.03017 0.05887 0 -0.02392 2.28959 -1.0874 0.00205 0.53928 -1.09679
ARG_77 -5.89724 0.37852 5.85688 -0.62752 0.10383 0.34843 2.60723 -2.70725 -0.00664 -0.01535 -2.68803 0.13261 0 0 0 -1.24205 0 0.13202 0.06173 2.49161 0 -0.1273 0 -1.2888 -0.09723 0.75821 -1.82634
GLN_78 -5.43985 0.43305 5.43658 -0.22825 0.02066 0.15418 2.84551 -2.64974 -0.03328 -0.28061 -2.75908 -0.42585 0 0 0 -0.49581 0 0.0754 0.01415 0 2.8939 -0.07769 0 -0.18838 -0.33756 0.69569 -0.34698
HIS_D_79 -7.62753 0.56737 7.06821 -0.61993 0.09499 0.62217 3.77042 -3.70586 -0.00042 -0.00587 -3.34106 -0.49109 0 0 0 0 0 -0.00012 0.00312 0 2.8209 -0.25775 0 -0.45461 0.20703 0.53847 -0.81155
GLN_80 -6.62176 0.58908 7.61388 -0.75304 0.09334 0.76411 3.23796 -3.30112 -0 -0 -3.21156 -0.84261 0 0 0 0 0 0.01296 0.01974 0 2.75023 -0.02767 0 -0.18838 0.4064 0.52114 1.0627
ALA_81 -4.41068 0.36433 4.75379 -0.02377 0 0 2.41798 -2.49276 -0.03113 -0.26391 -2.00825 -0.37563 0 0 -0.89471 0 0 -0.06934 0 0 0 -0.36405 0 1.8394 -0.20491 0.40985 -1.35379
GLN_82 -6.87427 0.51663 6.54829 -0.75287 0.06259 0.75445 3.14487 -3.14531 -0.0291 -0.19017 -2.82143 -0.72561 0 0 0 -0.72815 0 0.00391 0.01418 0 3.04202 -0.11103 0 -0.18838 -0.40238 0.40191 -1.47986
LEU_83 -8.20281 0.76138 5.23403 -0.65902 0.19777 0.23169 2.72667 -3.17191 -0 -0 -2.05014 0.07547 0 0 0 0 0 -0.01364 0.04386 0.93333 0 -0.24103 0 0.18072 -0.18936 0.37339 -3.76961
GLN_84 -6.30721 0.33167 6.71467 -0.26931 0.05414 0.21009 2.7558 -3.10497 -0.01467 -0.13006 -2.4039 -0.46983 0 0 0 0 0 0.01616 0.08965 0 2.68396 -0.08757 0 -0.18838 -0.22088 0.40307 0.06244
GLU_85 -5.41989 0.29584 7.15518 -0.45212 0.06245 0.89249 3.15202 -3.10007 -0.01689 -0.13973 -4.0515 -0.47125 0 0 0 -0.61791 0 -0.00473 0.0126 0 3.34321 -0.27656 0 -2.7348 -0.38068 0.43422 -2.3181
HIS_D_86 -6.38854 0.42905 6.46903 -0.37597 0.01356 0.44523 3.32078 -3.19393 -0 -0 -3.50637 -0.42879 0 0 0 -1.81192 0 0.02943 0.09019 0 2.33127 0.04094 0 -0.45461 -0.35736 0.36647 -2.98154
ILE_87 -6.00273 0.46385 5.11441 -0.5009 0.37364 0.10156 2.6182 -2.73666 -0 -0 -2.3136 0.00457 0 0 0 0 0 -0.05703 0.034 0.50938 0 -0.45266 0 0.73287 -0.07198 0.32018 -1.8629
LYS_88 -6.16814 0.31321 7.75081 -0.4788 0.18906 0.24578 3.35455 -3.35262 -0.01343 -0.13129 -4.40539 0.12681 0 0 0 -0.61791 0 -0.03112 0.02253 2.52796 0 0.01466 0 -1.5107 -0.15581 0.35244 -1.96738
LEU_89 -5.3757 0.3348 5.78774 -0.47943 0.21593 0.11245 2.46716 -2.79572 -0.01788 -0.15913 -2.19594 0.22308 0 0 0 0 0 -0.02665 0.06747 0.39892 0 -0.26537 0 0.18072 -0.31651 0.3544 -1.48968
GLN_90 -5.52155 0.34102 5.44362 -0.80252 0.10071 0.83201 2.7553 -2.67871 -0 -0 -2.4531 -0.81007 0 0 0 0 0 0.02966 0.02247 0 2.90817 -0.17022 0 -0.18838 -0.28596 0.27167 -0.20586
GLN_91 -5.65213 0.36965 5.49872 -0.2724 0.05987 0.2158 2.60923 -2.84269 -0.01343 -0.13129 -2.39483 -0.49957 0 0 0 0 0 0.0236 0.07314 0 2.70091 -0.08015 0 -0.18838 -0.26521 0.22529 -0.56388
GLU_92 -4.52898 0.30805 5.1897 -0.21536 0.02423 0.29863 2.09942 -2.50505 -0.01788 -0.15913 -1.25281 -0.6106 0 0 0 0 0 0.0119 0.01945 0 3.00911 -0.26027 0 -2.7348 -0.41359 0.25319 -1.48483
LEU_93 -5.01129 0.33272 4.3769 -0.4754 0.20563 0.10836 2.12513 -2.34159 -0.02054 -0.12603 -1.43769 0.22987 0 0 0 0 0 -0.01918 0.03199 0.46579 0 -0.24147 0 0.18072 -0.37175 0.26683 -1.721
LEU_94 -4.07359 0.31659 3.76805 -0.48298 0.20432 0.11687 1.80766 -1.893 -0 -0 -0.69915 0.21503 0 0 0 0 0 -0.06405 0.09185 0.27553 0 -0.30855 0 0.18072 -0.27261 0.31712 -0.5002
ALA_95 -2.57363 0.14797 2.75472 -0.02842 0.00747 0 1.37524 -1.54583 -0 -0 -1.25512 -0.42975 0 0 0 0 0 -0.05845 0 0 0 -0.02659 0 1.8394 -0.41801 0.4678 0.25679
ILE_96 -4.86338 0.52095 2.99738 -0.47689 0.35724 0.09997 1.71772 -1.85815 -0.02054 -0.12603 -1.06321 0.26405 0 0 0 0 0 -0.05842 0.01841 0.38741 0 -0.49336 0 0.73287 -0.51252 0.42005 -1.95645
LYS_97 -4.60171 0.3784 4.64354 -0.30719 0.03587 0.14441 2.88194 -2.13721 -0 -0 -2.68261 0.08014 0 0 -1.11957 0 0 0.01857 0.00913 1.9183 0 -0.05446 0 -1.5107 -0.45083 0.29261 -2.46137
GLN_98 -3.22837 0.21702 3.49167 -0.60241 0.21937 1.00512 1.5727 -1.66787 -0.03823 -0.31585 -1.10295 -2.35837 0 0 0 0 0 -0.05361 0.02279 0 4.20244 -0.22362 0 -0.18838 -0.32595 0.20721 0.83272
GLN_99 -4.89916 0.4802 4.34652 -0.83914 0.1465 0.89611 1.84674 -2.16226 -0.0187 -0.15236 -0.93219 -0.92378 0 0 0 0 0 -0.04878 0.01272 0 2.88346 -0.24774 0 -0.18838 -0.35951 0.17787 0.01813
GLN_100 -6.34822 0.43876 5.98077 -0.24307 0.02987 0.18816 3.37841 -2.86564 -0 -0 -2.51951 -0.45893 0 0 -1.11957 0 0 0.05367 0.03118 0 2.96565 -0.12073 0 -0.18838 -0.30262 0.28911 -0.8111
GLU_101 -4.84807 0.32656 5.26928 -0.21519 0.02342 0.28747 1.86695 -2.40013 -0.01952 -0.16348 -1.05582 -0.58616 0 0 0 0 0 0.03709 0.04284 0 3.00275 -0.25858 0 -2.7348 -0.41176 0.33649 -1.50067
LEU_102 -5.3548 0.34585 5.3469 -0.47757 0.20376 0.11123 2.26802 -2.57261 -0 -0 -1.68306 0.23049 0 0 0 0 0 -0.03174 0.02406 0.43367 0 -0.25179 0 0.18072 -0.38253 0.34493 -1.26449
LEU_103 -5.46423 0.44905 5.31629 -0.47576 0.22464 0.1126 2.46952 -2.54604 -0.01992 -0.11257 -1.7748 0.22314 0 0 0 0 0 -0.0545 0.0862 0.27386 0 -0.30182 0 0.18072 -0.27886 0.40767 -1.2848
GLU_104 -4.02026 0.2459 5.01703 -0.45719 0.07079 0.87943 2.60743 -2.18644 -0 -0 -2.1472 -0.42669 0 0 0 -0.78642 0 -0.01685 0.14685 0 3.26795 -0.09731 0 -2.7348 -0.22515 0.33943 -0.52348
LYS_105 -5.22284 0.65635 6.72899 -0.3883 0.07735 0.23927 2.31283 -2.78445 -0.00712 -0.07884 -3.85924 0.09058 0 0 0 0 0 -0.03924 0.16605 2.16912 0 -0.06796 0 -1.5107 -0.12682 0.2762 -1.36878
GLU_106 -3.47305 0.18702 4.27647 -0.19942 0.02019 0.2579 1.55011 -1.88901 -0.01992 -0.11257 -0.66811 -0.40164 0 0 0 0 0 0.04266 0.02173 0 3.0761 -0.01394 0 -2.7348 -0.26422 0.25242 -0.09208
GLN_107 -1.8694 0.24178 2.02065 -0.58828 0.08177 0.60476 0.57666 -0.88338 -0.01432 -0.09363 -0.71709 -0.6251 0 0 -0.58242 0 0 -0.1574 0.07039 0 2.27363 0.43288 0 -0.18838 0.77912 0.16676 1.52901
LYS_108 -1.85231 0.11764 1.55712 -0.29913 0.03913 0.14571 0.3635 -0.77365 -0 -0 0.7501 -0.17746 0 0 0 0 0 0.00351 0.00232 2.10506 0 0.0653 0 -1.5107 0.88238 0.16957 1.58808
LEU_109 -6.20091 0.4309 3.45608 -0.66311 0.33643 0.23037 1.63764 -2.07956 -0.03411 -0.16283 -1.26488 0.03657 0 0 -0.60562 0 0 0.07586 0.13207 1.58494 0 0.52174 0 0.18072 0.2527 0.37524 -1.75975
GLU_110 -4.86511 0.52876 5.82838 -0.46739 0.1443 1.49584 2.77823 -2.37841 -0.00202 -0.02279 -3.97416 -2.62584 0 0 0 -0.70894 0 -0.07764 0.0486 0 4.5412 -0.08114 0 -2.7348 0.18784 0.43992 -1.94517
GLN_111 -5.44563 0.30309 5.78126 -0.85011 0.14272 0.90591 2.15718 -2.62215 -0 -0 -1.03983 -0.92741 0 0 0 0 0 -0.04359 0.01002 0 2.86231 -0.2314 0 -0.18838 -0.3101 0.19546 0.69935
GLN_112 -4.20227 0.27448 4.45231 -0.60005 0.25869 1.01431 1.43745 -2.09072 -0.03447 -0.30662 -1.2943 -2.38489 0 0 0 0 0 -0.05603 0.02343 0 4.23039 -0.26353 0 -0.18838 -0.3986 0.14318 0.01439
ARG_113 -7.52721 0.62283 8.45894 -0.60468 0.07928 0.34231 3.92266 -3.57965 -0.01864 -0.16784 -3.73927 0.36683 0 0 0 -1.49535 0 -0.00095 0.08933 2.3794 0 -0.13554 0 -1.2888 -0.28328 0.35401 -2.22562
GLN_114 -8.39951 0.59739 8.40168 -0.26196 0.02381 0.19093 3.756 -3.97625 -0.01914 -0.1621 -3.62052 -0.38522 0 0 -0.60562 -0.4004 0 -0.01357 0.06471 0 3.23076 -0.05967 0 -0.18838 -0.17121 0.5226 -1.47568
GLU_115 -5.05519 0.25228 6.12239 -0.21457 0.03229 0.30693 2.42367 -2.74214 -0.01785 -0.16157 -2.13006 -0.60127 0 0 0 0 0 0.09235 0.01924 0 3.02173 -0.23021 0 -2.7348 -0.35885 0.42529 -1.55035
GLN_116 -5.60675 0.35865 6.62089 -0.28058 0.02357 0.20642 2.97143 -3.03405 -0 -0 -3.11503 -0.42715 0 0 0 -0.81948 0 -0.03089 0.01209 0 3.1368 -0.09703 0 -0.18838 -0.37735 0.40314 -0.2437
GLU_117 -7.02353 0.52635 9.82697 -0.21845 0.03523 0.31002 3.52262 -4.18912 -0.02035 -0.18873 -6.05227 -0.59087 0 0 0 0 0 0.01567 0.00523 0 3.01121 -0.2172 0 -2.7348 -0.38415 0.36456 -4.00159
VAL_118 -6.90094 0.64601 4.59363 -0.30655 0.18023 0.06752 2.67636 -2.85619 -0 -0 -2.4583 -0.01851 0 0 0 0 0 -0.05561 0.05016 0.03941 0 -0.30074 0 1.9342 -0.27878 0.26961 -2.7185
GLU_119 -5.63682 0.23083 6.93964 -0.59476 0.10071 1.07649 3.12375 -2.96899 -0 -0 -3.85082 -0.64738 0 0 0 -1.20684 0 0.02828 0.00458 0 3.45916 -0.21247 0 -2.7348 -0.23433 0.29317 -2.83061
ARG_120 -6.16035 0.33106 7.29663 -0.68731 0.10548 0.42641 3.01541 -3.27999 -0 -0 -3.11738 0.27486 0 0 0 -0.81948 0 -0.02395 0.24074 1.43924 0 -0.08631 0 -1.2888 -0.42218 0.42328 -2.33265
HIS_D_121 -6.77166 0.51181 6.6946 -0.34885 0.00668 0.40871 2.51705 -3.21923 -0.06954 -0.47541 -2.88444 -0.4357 0 0 0 0 0 0.00636 0.03374 0 2.51281 0.04728 0 -0.45461 -0.30803 0.47052 -1.75792
ARG_122 -8.80626 0.563 8.29444 -0.44123 0.08407 0.2148 4.56302 -3.9872 -0 -0 -5.21439 0.35886 0 0 -0.80299 -0.55957 0 -0.00143 0.28496 2.09098 0 -0.08676 0 -1.2888 -0.29848 0.37945 -4.65353
ARG_123 -5.36597 0.26347 6.59357 -0.44666 0.04272 0.22106 3.16968 -2.81364 -0 -0 -3.23993 0.34039 0 0 -1.05852 -1.20684 0 0.02678 0.25358 2.07092 0 -0.06731 0 -1.2888 -0.37008 0.48324 -2.39234
GLU_124 -3.39946 0.13128 4.33573 -0.21476 0.029 0.30434 1.42293 -1.88652 -0.01877 -0.16223 -0.98222 -0.60473 0 0 0 0 0 -0.05209 0.03283 0 3.00262 -0.25701 0 -2.7348 -0.46169 0.42182 -1.09374
GLN_125 -7.01565 0.49888 6.76717 -0.26726 0.04595 0.22416 3.15568 -3.1044 -0.02145 -0.15467 -2.99502 -0.54921 0 0 -2.00184 -0.51328 0 0.03168 0.00172 0 2.99106 -0.16738 0 -0.18838 -0.41786 0.61524 -3.06484
GLN_126 -3.2586 0.26641 3.73268 -0.61253 0.08638 0.61244 2.26121 -1.75251 -0 -0 -1.88755 -0.72125 0 0 -1.05852 0 0 -0.08259 0.03435 0 2.4959 -0.14404 0 -0.18838 -0.2611 0.75434 0.27664
LEU_127 -5.88526 1.13294 3.98562 -0.46773 0.20155 0.10563 1.72827 -1.93782 -3e-05 -0.00038 0.3205 -0.0132 0 0 0 0 0 0.51394 0.01686 1.16622 0 -0.17694 0 0.18072 0.88643 1.3143 3.07164
PRO_128 -4.61092 1.17794 2.23647 -0.06378 0 0.04018 0.82681 -1.05705 -0 -0 -0.51251 0.54708 0 0 -0.80299 0 0 0.68299 0.00689 0.197 0 0.08646 0 -2.4119 7.0173 2.64333 6.00328
PRO_129 -5.09931 1.31562 2.01728 -0.11416 0 0.08551 0.40071 -0.90079 -0 -0 0.09282 0.31103 0 0 0 0 0 0.0117 0.14456 0.24745 0 -1.18188 0 -2.4119 5.83699 1.94587 2.70147
LEU_130 -5.74501 0.7129 1.53702 -0.52859 0.25089 0.15933 1.19748 -1.38524 -0 -0 -1.0104 -0.05133 0 0 0 0 0 0.00561 0.12034 0.89347 0 0.06515 0 0.18072 0.86568 0.59913 -2.13285
ARG_131 -4.00382 0.24191 3.81809 -0.67483 0.10384 0.46733 1.97299 -1.78085 -0 -0 -1.69852 0.68048 0 0 -2.00184 -0.51328 0 -0.02026 0.05856 1.9959 0 -0.05353 0 -1.2888 0.75415 0.35926 -1.58323
GLY_132 -2.17013 0.08097 2.31326 -5e-05 0 0 0.98283 -1.12469 -0 -0 -0.64114 -0.38662 0 0 -0.64822 0 0 -0.18317 0 0 0 -1.4421 0 0.83697 -0.83566 0.25999 -2.95776
LYS_133 -6.74497 0.46844 8.47072 -0.51491 0.07205 0.24693 4.08184 -3.38809 -0.03253 -0.18883 -5.85932 0.64739 0 0 0 -0.64621 0 -0.06017 0.45076 2.06565 0 0.00141 0 -1.5107 -0.87454 0.44557 -2.86951
ASP_134 -4.83184 0.41917 7.76983 -0.14199 0.01204 0.51025 3.57562 -3.09556 -0.00751 -0.09535 -5.31136 -1.10772 0 0 -0.62949 -0.64621 0 -0.00628 0.10947 0 4.05415 0.13464 0 -2.3716 0.10547 0.56856 -0.98569
ARG_135 -6.36972 0.29433 8.14458 -0.4493 0.06665 0.23225 3.03046 -3.53829 -0.06947 -0.46321 -3.83276 0.26187 0 0 -1.21191 -0.4004 0 -0.002 0.09699 2.03637 0 -0.17673 0 -1.2888 0.16527 0.55581 -2.91802
GLY_136 -3.58124 0.1693 4.47145 -5e-05 0 0 2.38397 -2.21657 -0.00629 -0.06871 -1.95112 -0.42297 0 0 0 0 0 0.03292 0 0 0 0.59313 0 0.83697 0.15496 0.41103 0.80679
ARG_137 -5.88898 0.38111 6.12748 -0.58176 0.08462 0.32002 3.08556 -3.0499 -0 -0 -3.0259 0.25001 0 0 -0.64822 0 0 -0.00696 0.08973 2.52327 0 -0.07768 0 -1.2888 0.22233 0.33528 -1.14876
GLU_138 -4.86065 0.21076 5.82189 -0.20606 0.02823 0.28852 2.46482 -2.73017 -0.0227 -0.1763 -2.38825 -0.57212 0 0 0 0 0 0.10931 0.06981 0 3.03388 -0.17507 0 -2.7348 -0.40605 0.31427 -1.93067
ARG_139 -6.76127 0.28104 7.2575 -0.72511 0.11644 0.46957 3.28455 -3.47118 -0 -0 -2.9327 0.2919 0 0 0 -1.06483 0 0.07611 0.25247 1.44752 0 -0.07946 0 -1.2888 -0.41214 0.41436 -2.84403
ALA_140 -3.9023 0.14994 4.2211 -0.02157 0 0 2.43927 -2.32878 -0 -0 -2.4997 -0.35798 0 0 0 0 0 0.04243 0 0 0 -0.26475 0 1.8394 -0.42115 0.41254 -0.69157
VAL_141 -4.42691 0.35318 4.91222 -0.31433 0.20666 0.07239 2.65979 -2.5172 -0 -0 -2.43655 -0.18825 0 0 0 0 0 -0.04523 0.00986 0.05841 0 -0.33138 0 1.9342 -0.26454 0.2636 -0.05409
ALA_142 -5.04747 0.32792 4.90878 -0.02091 0 0 3.16534 -2.8624 -0.01211 -0.07518 -2.52956 -0.34508 0 0 0 0 0 -0.02629 0 0 0 -0.27218 0 1.8394 -0.25524 0.47589 -0.72909
SER_143 -6.292 0.50797 7.09523 -0.0335 0 0.06866 3.19058 -3.15473 -0.01345 -0.15683 -3.32854 -0.73404 0 0 0 -0.56459 0 0.03634 0.00762 0.72722 0 0.34506 1.79656 -0.77834 -0.11761 0.4665 -0.93187
THR_144 -4.91156 0.39721 5.58367 -0.20312 0.14008 0.07294 2.567 -2.6986 -0 -0 -2.59323 -0.09729 0 0 0 0 0 -0.01478 0.00436 0.05432 0 -0.01573 2.30046 -1.0874 0.2036 0.24866 -0.04941
GLU_145 -5.44483 0.1797 6.7159 -0.34337 0.10629 0.40669 2.86347 -2.97052 -0.01361 -0.15314 -3.63508 -0.59701 0 0 0 0 0 -0.0336 0.00625 0 3.16224 -0.11467 0 -2.7348 -0.06944 0.18877 -2.48076
VAL_146 -6.98829 0.49047 4.50579 -0.29759 0.1282 0.06398 2.46928 -2.96585 -0 -0 -2.76334 -0.0586 0 0 0 0 0 -0.04623 0.00656 0.04048 0 -0.34491 0 1.9342 -0.17557 0.26361 -3.73782
LYS_147 -8.75152 0.64915 9.43348 -0.30215 0.02689 0.13503 4.30134 -4.27095 -0.01211 -0.07518 -5.35285 -0.02813 0 0 -0.51476 0 0 -0.045 0.02832 1.74829 0 0.00433 0 -1.5107 -0.2086 0.38973 -4.35539
GLN_148 -4.63975 0.29476 4.84518 -0.27127 0.05517 0.21042 1.72384 -2.39074 -0.01361 -0.15314 -1.45479 -0.46544 0 0 0 0 0 0.00538 0.06477 0 2.69013 -0.082 0 -0.18838 -0.3213 0.31561 0.22482
LYS_149 -3.97375 0.15241 5.27517 -0.30681 0.02667 0.13745 1.8321 -2.16047 -0.014 -0.13835 -2.27546 -0.01627 0 0 0 0 0 -0.0314 0.01315 1.78627 0 -0.03683 0 -1.5107 -0.30852 0.23118 -1.31814
LEU_150 -7.92528 1.13932 4.81038 -0.53142 0.30082 0.12923 2.90228 -3.00031 -0 -0 -2.55347 0.27169 0 0 0 0 0 -0.04577 0.1188 0.34408 0 -0.27193 0 0.18072 -0.23961 0.56991 -3.80054
GLN_151 -5.45115 0.61533 4.76741 -0.27455 0.03899 0.21056 1.55109 -2.35939 -0 -0 -1.07982 -0.48215 0 0 0 0 0 -0.08551 0.30188 0 2.88935 -0.08145 0 -0.18838 -0.23333 0.59789 0.73677
GLU_152 -3.25485 0.32532 2.8224 -0.3425 0.09389 0.41086 0.76763 -1.39143 -0.014 -0.13835 0.08286 -0.65178 0 0 0 0 0 -0.07522 0.01529 0 3.46146 -0.28687 0 -2.7348 -0.4909 0.3126 -1.0884
PHE_153 -3.32749 0.3464 2.43785 -0.63439 0.0417 0.37134 0.74315 -1.2864 -0 -0 -0.52371 0.26701 0 0 0 0 0 0.02353 0.03351 0 2.2295 -0.12375 0 1.0402 0.29052 0.29304 2.222
LEU_154 -4.62014 0.28247 4.25136 -0.62662 0.2165 0.21722 1.84521 -2.093 -0.02727 -0.15804 -0.75887 0.17395 0 0 0 0 0 -0.04554 0.00831 0.29411 0 0.31293 0 0.18072 1.78516 0.45897 1.69744
LEU_155 -8.3956 1.16977 3.97425 -0.71399 0.3198 0.29545 2.3269 -2.79299 -0 -0 -1.27319 0.13586 0 0 0 0 0 0.00624 0.13549 0.98002 0 -0.25895 0 0.18072 1.0604 0.67842 -2.17139
SER_156 -4.51443 0.48836 4.29015 -0.02958 0.00018 0.04842 2.02898 -2.09066 -0 -0 -1.10759 -0.95798 0 0 0 0 0 -0.10549 0.00663 0.15178 0 -0.32204 0.60258 -0.77834 -0.32758 0.48203 -2.13458
LYS_157 -4.93429 0.40059 5.03449 -0.43296 0.07405 0.25847 2.53068 -2.16136 -0 -0 -1.73314 -0.19873 0 0 -1.15605 0 0 -0.05559 0.00106 1.98646 0 -0.04824 0 -1.5107 -0.36031 0.22645 -2.07913
SER_158 -6.14265 1.03132 4.69003 -0.02785 0.01014 0.02745 2.16543 -2.46028 -0.05989 -0.41705 -1.36211 0.38746 0 0 0 0 0 -0.05633 0.00915 0.92195 0 -0.16446 0.60084 -0.77834 0.2001 0.47721 -0.94786
ALA_159 -5.5423 0.3224 3.36481 -0.02017 0 0 1.85227 -2.44556 -0.00691 -0.04729 -1.3804 -0.36716 0 0 0 0 0 0.00042 0 0 0 -0.54591 0 1.8394 0.32703 0.47532 -2.17405
THR_160 -5.03138 0.18422 3.7301 -0.12031 0.03543 0.07629 1.88841 -1.99641 -0.01436 -0.13396 -1.24169 -0.12726 0 0 -1.21704 -0.45748 0 -0.01681 0.00558 0.04235 0 -0.42373 4.09446 -1.0874 -0.2956 0.1916 -1.91499
LYS_161 -2.45735 0.20741 2.60437 -0.44856 0.07897 0.2637 0.45908 -1.18219 -0 -0 -0.31366 0.16681 0 0 0 0 0 0.05719 0.02367 2.11685 0 -0.12556 0 -1.5107 -0.52197 0.27122 -0.31071
ASP_162 -3.1969 0.10903 4.63638 -0.10741 0.01822 0.29866 1.62487 -1.85203 -0.01861 -0.20389 -2.34042 -0.34745 0 0 -0.51476 0 0 0.07639 0.01561 0 1.91838 0.02427 0 -2.3716 -0.43335 0.4316 -2.23302
THR_163 -2.16412 0.30983 1.85576 -0.15993 0.05978 0.06009 0.56507 -0.97423 -0.01301 -0.15842 -0.46263 -0.14531 0 0 0 0 0 -0.04823 0.00082 0.05496 0 0.03936 2.32371 -1.0874 -0.34146 1.22888 0.94353
PRO_164 -4.04973 0.55767 1.96831 -0.19478 0.01539 0.14519 0.48683 -0.93536 -0 -0 0.38099 -0.10223 0 0 0 0 0 0.124 0.00178 0.67667 0 -0.51934 0 -2.4119 -0.26337 1.29221 -2.82768
THR_165 -1.97714 0.23206 1.89495 -0.1725 0.05167 0.14993 0.43241 -1.03117 -0.01301 -0.15842 0.55204 -2.06683 0 0 0 0 0 0.07899 0.07271 0.41551 0 0.17596 2.30306 -1.0874 0.99549 0.60491 1.45322
ASN_166 -2.62225 0.17423 2.37497 -0.19556 0.02555 0.33096 0.87104 -1.12702 -0 -0 -0.47971 -1.02825 0 0 0 -1.06483 0 -0.06079 0.04613 0 1.91521 -1.01669 0 -0.93687 0.58917 0.34464 -1.86009
GLY_167 -2.24926 0.27571 2.54935 -0.00031 0 0 0.93539 -1.26305 -0 -0 0.11544 -0.25639 0 0 0 0 0 -0.03697 0 0 0 0.40403 0 0.83697 -0.13331 0.23385 1.41144
LYS_168 -3.13553 0.27676 3.36658 -0.3095 0.02841 0.14674 1.40507 -1.61385 -0.00203 -0.01675 -1.19502 -0.06691 0 0 0 0 0 -0.05801 0.00454 1.93376 0 -0.04434 0 -1.5107 0.0802 0.26554 -0.44503
ASN_169 -7.65946 0.80759 5.71428 -0.44574 0.11338 0.8426 3.15021 -3.16345 -0.03373 -0.22729 -1.40084 -0.24155 0 0 -1.72297 -0.45748 0 -0.00665 0.06043 0 4.11637 0.07865 0 -0.93687 -0.32419 0.40072 -1.336
HIS_170 -7.81169 0.80973 6.30242 -0.53431 0.04699 0.6416 1.96657 -3.2204 -0.0092 -0.0869 -2.04312 -0.05082 0 0 0 -0.56459 0 0.05608 0.02098 0 1.63987 -0.29054 0 -0.45461 -0.3643 0.81887 -3.12737
SER_171 -3.45363 0.22231 4.25316 -0.03469 0 0.0611 1.95088 -2.12975 -0.00569 -0.03948 -0.9638 -0.21958 0 0 0 0 0 -0.00359 0.00087 0.17048 0 -0.46328 1.742 -0.77834 -0.57975 0.67727 0.40649
VAL_172 -1.69134 0.06653 1.10959 -0.32131 0.26418 0.07453 0.31037 -0.75586 -0 -0 0.41507 -0.25051 0 0 0 0 0 -0.05314 7e-05 0.18966 0 -0.18773 0 1.9342 -0.36704 0.42025 1.15751
SER_173 -2.40377 0.15717 3.17809 -0.02443 0 0.02003 1.08583 -1.46352 -0.01076 -0.08662 -0.02499 -0.18917 0 0 -0.34119 0 0 0.07117 0.0078 0.47335 0 -0.09466 0.60061 -0.77834 -0.36142 0.30533 0.12053
ARG_174 -5.23351 0.56794 4.30744 -0.51271 0.05795 0.26392 1.63573 -1.71841 -0 -0 -1.25724 0.5542 0 0 -1.15605 0 0 -0.05139 0.39402 2.03167 0 0.00947 0 -1.2888 -0.43521 0.63295 -1.19802
HIS_D_175 -8.52382 0.90477 7.01282 -0.3726 0.02334 0.4697 2.33887 -3.59407 -0 -0 -1.86322 -0.55683 0 0 -0.84713 0 0 0.51249 0.1381 0 2.27062 -0.74116 0 -0.45461 -0.32688 1.43358 -2.17605
PRO_176 -6.93487 0.81698 4.74423 -0.13963 0.00165 0.09836 2.0167 -2.09654 -0.02697 -0.14063 -2.26073 0.20222 0 0 0 0 0 -0.03871 0.04397 0.09898 0 -1.11241 0 -2.4119 -0.40632 1.06031 -6.48532
LYS_177 -5.48812 0.32101 4.97811 -0.40798 0.08044 0.19189 2.36172 -2.30989 -0 -0 -2.61656 0.02003 0 0 0 0 0 0.09768 0.03508 1.37198 0 -0.02723 0 -1.5107 0.6634 0.42423 -1.81491
LEU_178 -3.1366 0.1141 3.32852 -0.48931 0.24042 0.11709 1.23872 -1.58516 -0 -0 -0.49254 0.22985 0 0 0 0 0 0.01701 0.03329 0.35535 0 -0.2828 0 0.18072 0.79207 0.31425 0.97498
TRP_179 -6.89458 0.68098 3.573 -1.43701 0.15712 0.60809 2.10442 -2.43361 -0 -0 -1.19676 -0.35405 0 0 0 0 0 -0.01281 0.19873 0 1.70007 -0.30724 0 1.6906 -0.08347 0.22923 -1.77729
TYR_180 -10.5457 1.05155 6.64813 -0.99818 0.08578 0.39824 3.28943 -3.95887 -0.02937 -0.14346 -3.41624 -0.29175 0 0 0 0 0 -0.0108 0.00202 0 1.79766 -0.32552 0.00258 1.2797 0.07381 0.38869 -4.70231
THR_181 -5.47228 0.25428 5.96066 -0.19945 0.10477 0.07062 2.7244 -2.95836 -0.02697 -0.14063 -3.25969 -0.01075 0 0 0 0 0 0.01103 0.01811 0.06595 0 0.0415 2.27161 -1.0874 0.14529 0.37881 -1.1085
ALA_182 -3.93651 0.19394 4.49784 -0.0215 0 0 2.58764 -2.42596 -0 -0 -2.99002 -0.33526 0 0 0 0 0 -0.03339 0 0 0 -0.08037 0 1.8394 0.06792 0.25785 -0.37841
ALA_183 -4.4006 0.09335 3.78793 -0.02165 0 0 2.48217 -2.34615 -0 -0 -2.60056 -0.34403 0 0 0 0 0 -0.04066 0 0 0 -0.19097 0 1.8394 -0.24356 0.30997 -1.67535
HIS_D_184 -7.22248 0.50534 6.28457 -0.59826 0.0039 0.61163 2.68482 -3.24596 -0 -0 -3.03456 -0.33301 0 0 0 0 0 0.01701 0.00238 0 1.6612 -0.22254 0 -0.45461 -0.10359 0.40048 -3.04369
HIS_D_185 -6.0031 0.23808 6.20822 -0.41511 0.10522 0.41627 2.65901 -3.12827 -0.01468 -0.07265 -2.24907 -0.51981 0 0 0 0 0 -0.00601 0.00154 0 2.70841 0.06445 0 -0.45461 -0.03231 0.39203 -0.10235
THR_186 -4.88203 0.244 5.86385 -0.2017 0.12393 0.07254 2.60369 -2.78861 -0 -0 -3.15826 -0.06289 0 0 0 0 0 0.00202 0.00184 0.06158 0 -0.00198 2.27988 -1.0874 -0.04843 0.27287 -0.7051
SER_187 -4.53333 0.1847 5.72459 -0.02781 0 0.06435 3.00685 -2.70241 -0.0152 -0.15973 -3.56842 -0.59254 0 0 0 0 0 -0.02299 0.00087 0.65813 0 0.34738 0.60514 -0.77834 0.19069 0.17255 -1.44552
LEU_188 -9.76278 0.9064 7.20352 -0.51536 0.29529 0.12097 3.42104 -4.18847 -0.01581 -0.17457 -2.86035 0.28431 0 0 0 0 0 0.09233 0.02099 0.32671 0 -0.28898 0 0.18072 -0.03351 0.33119 -4.65636
ASP_189 -4.43313 0.18297 5.61555 -0.10589 0.00569 0.31984 2.03861 -2.55877 -0 -0 -2.02402 -0.42488 0 0 0 0 0 -0.06163 0.01553 0 1.74149 0.03777 0 -2.3716 -0.38155 0.43348 -1.97056
GLN_190 -3.89703 0.2366 3.94037 -0.27877 0.07103 0.2366 1.36412 -1.89729 -0.01252 -0.14771 -0.89956 -0.55479 0 0 0 0 0 0.04429 0.10717 0 2.89897 -0.035 0 -0.18838 -0.11009 0.44963 1.32765
SER_191 -2.79983 0.2561 3.52452 -0.03714 0.00177 0.04473 1.55669 -1.56652 -0.01019 -0.08152 -1.7149 -0.41348 0 0 0 0 0 -0.03379 4e-05 0.51951 0 -0.00761 1.74581 -0.77834 0.13793 0.85155 1.19534
SER_192 -5.26249 0.84548 5.57829 -0.02718 0.01885 0.02983 2.73661 -2.50526 -0.00299 -0.0137 -2.79101 -0.06748 0 0 -0.39502 0 0 -0.04413 0.02891 0.70265 0 -0.23571 0.70257 -0.77834 5.77788 2.49907 6.79685
PRO_193 -4.67708 1.26277 2.87815 -0.12863 0.00675 0.0943 0.40665 -1.21403 -0 -0 0.43592 0.19251 0 0 0 0 0 0.01525 0.02692 0.10206 0 -0.9863 0 -2.4119 5.74292 2.92348 4.66977
PRO_194 -2.48637 0.4623 0.94852 -0.07148 0 0.04355 0.60562 -0.66456 -0 -0 -0.14029 0.57408 0 0 0 0 0 -0.26643 0.00143 0.2883 0 -0.95234 0 -2.4119 0.46102 1.78395 -1.82459
LEU_195 -7.71915 1.12873 3.30175 -0.68304 0.43651 0.30315 1.87308 -2.32473 -0.0003 -0.00168 -2.12876 -0.22095 0 0 0 0 0 0.19399 0.02889 0.91101 0 -0.04479 0 0.18072 0.94199 1.3212 -2.50238
SER_196 -3.47649 0.26997 2.96543 -0.03281 0.00044 0.05778 0.95974 -1.4426 -0.01537 -0.16302 -0.31256 -0.84467 0 0 0 0 0 0.09172 0.00188 0.47105 0 0.23543 0.6084 -0.77834 0.45818 0.64888 -0.29697
GLY_197 -3.20504 0.28261 2.9492 -5e-05 0 0 1.11964 -1.59218 -0 -0 -0.75941 -0.38416 0 0 0 0 0 -0.18195 0 0 0 -1.4272 0 0.83697 -0.53913 0.29033 -2.61038
THR_198 -5.07546 0.62129 3.71353 -0.14899 0.0612 0.04916 2.00353 -2.0569 -0.00974 -0.06998 -1.77693 -0.36969 0 0 -0.39502 0 0 -0.01338 0.13758 0.42761 0 -0.21789 2.37406 -1.0874 -0.49851 0.56891 -1.76302
SER_199 -3.29369 0.62443 2.32471 -0.02758 5e-05 0.02302 0.74669 -1.37539 -0.01054 -0.07684 -0.26909 -0.18041 0 0 0 0 0 0.16337 0.00014 0.43357 0 -0.02115 0.60264 -0.77834 -0.32962 1.05302 -0.39101
PRO_200 -1.88904 0.3397 0.9358 -0.12989 0.00339 0.09596 0.21955 -0.44637 -0 -0 -0.28077 0.19967 0 0 0 0 0 -0.07375 0.03352 0.12773 0 -0.9996 0 -2.4119 -0.72876 0.91418 -4.09059
SER_201 -2.63601 0.14644 2.38758 -0.03225 0 0.07458 1.30274 -1.12731 -0.042 -0.39069 0.48268 -0.57878 0 0 -0.62383 0 0 -0.0094 0.08588 0.03964 0 -0.56721 0.68988 -0.77834 -0.49995 0.41736 -1.65898
TYR_202 -4.73571 0.46479 1.55525 -0.65006 0.06167 0.37438 0.56508 -1.01734 -0 -0 -0.15223 -0.24305 0 0 0 -0.55957 0 -0.05659 0.05523 0 2.11787 -0.21853 0.00097 1.2797 -0.20001 0.2366 -1.12155
LYS_203 -2.99086 0.29463 3.06123 -0.2888 0.03314 0.12406 1.69132 -1.42031 -0.04331 -0.35799 -0.6062 0.13615 0 0 -0.62383 0 0 -0.00683 0.00426 1.62329 0 0.27627 0 -1.5107 0.15118 0.13821 -0.31509
TYR_204 -3.01802 0.1632 1.79605 -0.6633 0.04999 0.35232 0.19287 -0.92977 -0 -0 0.02498 -0.24238 0 0 0 0 0 0.00877 0.00467 0 2.40911 0.22082 0.00157 1.2797 0.52749 0.17252 2.35059
THR_205 -5.09535 0.94495 3.21819 -0.12746 0.08044 0.08841 1.77071 -1.8642 -0.06182 -0.53358 -1.86157 -0.70611 0 0 0 0 0 0.02383 0.01246 0.17858 0 -0.11452 2.28907 -1.0874 0.27381 0.59882 -1.97273
LEU_206 -6.49162 1.38107 3.35351 -0.4915 0.3085 0.08999 1.75421 -2.15784 -0 -0 -0.80288 0.42426 0 0 0 0 0 -0.01392 0.05803 0.56026 0 -0.14392 0 0.18072 -0.2621 1.38821 -0.86502
PRO_207 -2.72622 0.5683 1.11292 -0.12847 0.00438 0.09398 0.32131 -0.53945 -0 -0 0.17434 0.20911 0 0 0 0 0 -0.11202 0.0186 0.12588 0 -0.91335 0 -2.4119 -0.5813 1.07677 -3.7071
GLY_208 -0.9237 0.02465 1.25657 -6e-05 0 0 0.33101 -0.61388 -0.00544 -0.06763 -0.1758 -0.39124 0 0 0 0 0 -0.14846 0 0 0 -1.49166 0 0.83697 -0.77233 0.22886 -1.91215
ALA_209 -4.89516 0.95659 2.34691 -0.02443 0 0 1.27005 -2.05362 -0.01706 -0.07407 -1.48399 -0.15512 0 0 0 0 0 -0.02115 0 0 0 -0.1719 0 1.8394 -0.79783 0.3303 -2.95106
GLN_210 -2.73939 0.09809 3.41257 -0.35414 0.0615 0.21751 1.38 -1.50381 -0.043 -0.26131 -1.73021 -0.14603 0 0 0 0 0 -0.10012 0.00696 0 2.72688 0.11823 0 -0.18838 -0.58008 0.35112 0.72637
ASP_211 -4.29224 0.48067 6.36415 -0.13159 0.00115 0.38121 2.81013 -2.68342 -0 -0 -3.36941 -0.95169 0 0 -1.07792 -0.42396 0 0.0075 0.17374 0 3.58245 0.05169 0 -2.3716 -0.38136 0.23053 -1.59999
ALA_212 -2.12276 0.06025 2.4224 -0.02422 1e-05 0 0.61689 -1.15588 -0.01109 -0.084 0.29676 -0.36076 0 0 0 0 0 -0.07768 0 0 0 -0.29862 0 1.8394 -0.54364 0.28479 0.84186
LYS_213 -6.47138 0.41458 8.81883 -0.41108 0.1047 0.14804 3.78217 -3.28861 -0.0234 -0.08598 -5.48741 0.11113 0 0 -1.44611 -0.72539 0 -0.00591 0.07011 3.01276 0 -0.04863 0 -1.5107 -0.51477 0.37686 -3.18019
ASP_214 -2.0111 0.06424 3.22034 -0.11485 0.02761 0.35805 1.19064 -1.34458 -0.01772 -0.15421 -2.14531 -0.20786 0 0 -0.98998 0 0 -0.06693 0.03973 0 2.33672 -0.37376 0 -2.3716 -0.54375 0.42913 -2.6752
ASP_215 -2.60836 0.13983 3.82968 -0.15503 0.01095 0.48412 1.01571 -1.48751 -0.0234 -0.08598 0.12518 -0.99503 0 0 0 0 0 -0.06014 0.02743 0 3.54893 -0.30104 0 -2.3716 -0.56452 0.25151 0.78074
PHE_216 -3.67252 0.69644 2.59762 -0.71782 0.04013 0.04496 0.92555 -1.27144 -0 -0 0.42089 -0.32539 0 0 0 0 0 -0.06965 0.11768 0 2.11458 0.12317 0 1.0402 -0.32951 0.88423 2.61913
PRO_217 -4.15926 0.9234 2.73476 -0.12749 0.00204 0.09297 0.88418 -1.17152 -0 -0 0.37415 0.23641 0 0 0 0 0 -0.05184 0.04304 0.18331 0 -1.1342 0 -2.4119 -0.54191 1.06262 -3.06125
LEU_218 -1.96869 0.17774 2.0951 -0.47766 0.20064 0.10969 0.65685 -0.92055 -0 -0 -0.66918 0.23764 0 0 -0.45262 0 0 0.11852 0.01166 0.50808 0 -0.19642 0 0.18072 -0.43188 0.33808 -0.48229
ARG_219 -2.61904 0.32665 2.67196 -0.93695 0.20613 0.70439 0.4702 -1.19296 -0 -0 -0.56502 -0.16398 0 0 -0.45262 0 0 -0.00951 0.03897 1.65486 0 -0.17498 0 -1.2888 -0.06611 0.25178 -1.14502
LYS_220 -3.11932 0.26792 1.88507 -0.34774 0.04443 0.14797 0.08894 -0.74464 -0 -0 -0.08478 0.01472 0 0 0 0 0 -0.0165 0.00529 2.15362 0 -0.09054 0 -1.5107 0.09434 0.24643 -0.96548
THR_221 -1.32985 0.13788 1.00137 -0.10489 0.06434 0.07571 0.13391 -0.5141 -0 -0 -0.18613 -0.81198 0 0 0 0 0 -0.00913 0.00498 0.09462 0 -0.58474 2.28143 -1.0874 -0.12541 0.13691 -0.82248
ALA_222 -0.78252 0.0532 0.59864 -0.02136 0 0 0.04793 -0.31523 -0 -0 -0.08989 -0.43782 0 0 0 0 0 0.00229 0 0 0 -0.56616 0 1.8394 -0.25339 0.10637 0.18146
SER_223 -2.03868 0.23013 1.75474 -0.02882 0 0.0684 0.80083 -0.73312 -0 -0 -1.04888 -0.22149 0 0 -0.69705 0 0 0.04023 0.00628 0.07334 0 -0.50698 0.60062 -0.77834 -0.1789 0.08338 -2.5743
GLU_224 -2.6202 0.70881 1.70309 -0.25715 0.11387 0.45329 0.28678 -0.92455 -0 -0 0.22665 -0.42991 0 0 0 0 0 -0.02621 0.0409 0 2.93378 0.2857 0 -2.7348 1.24696 1.59597 2.60299
PRO_225 -4.34715 0.80619 3.84568 -0.12426 0.00446 0.09272 2.09535 -1.58624 -0.00602 -0.05916 -2.5828 0.2338 0 0 0 0 0 -0.09305 0.06296 0.1461 0 -1.00346 0 -2.4119 1.00665 1.94195 -1.97818
ASN_226 -4.11767 0.38811 4.15564 -0.20075 0.00825 0.33829 2.09332 -1.96422 -0.01247 -0.12684 -2.336 -0.42616 0 0 -0.69141 0 0 0.12479 0.12424 0 3.05682 -0.02599 0 -0.93687 2.49119 0.76439 2.70666
LEU_227 -4.42232 0.40175 4.05286 -0.51148 0.22735 0.1405 1.65233 -1.99572 -0 -0 -1.30847 0.16965 0 0 -0.69141 0 0 0.01759 0.01978 0.17192 0 -0.1742 0 0.18072 2.66265 0.55205 1.14558
LYS_228 -5.25104 0.2211 5.46145 -0.4933 0.13898 0.29626 2.36501 -2.39759 -0.01247 -0.12684 -2.10611 0.02823 0 0 0 0 0 0.0496 0.01847 1.95688 0 -0.13855 0 -1.5107 -0.28535 0.43623 -1.34975
VAL_229 -6.74574 0.53961 5.15781 -0.30325 0.22458 0.0666 2.3029 -2.97965 -0.00046 -0.00374 -1.9407 -0.07665 0 0 0 0 0 -0.04234 0.0069 0.05162 0 -0.41145 0 1.9342 -0.00504 0.44604 -1.77877
ARG_230 -5.89895 0.32116 5.71942 -0.45537 0.06293 0.23089 2.40505 -2.71116 -0.00602 -0.05916 -1.84893 0.35948 0 0 0 0 0 0.03206 0.1835 2.0938 0 -0.13298 0 -1.2888 -0.14224 0.34117 -0.79415
SER_231 -3.98607 0.20473 5.17689 -0.02657 0 0.06119 2.42525 -2.41962 -0.002 -0.03982 -1.70188 -0.58958 0 0 0 0 0 0.02997 0.0117 0.61135 0 0.35073 0.61393 -0.77834 -0.02382 0.24568 0.16372
ARG_232 -6.6221 0.28147 7.48692 -0.69786 0.09417 0.43535 2.89843 -3.44159 -0 -0 -1.86878 0.32207 0 0 -0.69705 0 0 -0.01348 0.12374 1.44523 0 -0.12164 0 -1.2888 -0.07049 0.37363 -1.36079
LEU_233 -3.82239 0.22422 3.39756 -0.47447 0.18521 0.1099 1.37333 -1.75636 -0 -0 -0.87236 0.21304 0 0 0 0 0 0.03235 0.01586 0.34891 0 -0.27631 0 0.18072 -0.39867 0.42358 -1.09589
LYS_234 -2.80582 0.12973 3.2351 -0.30455 0.02907 0.13717 1.28689 -1.41991 -0.00046 -0.00374 -1.10369 -0.01643 0 0 0 0 0 0.0191 0.00655 1.83067 0 -0.0338 0 -1.5107 -0.25521 0.23899 -0.54104
GLN_235 -3.16704 0.14173 3.16313 -0.36487 0.07346 0.22269 1.17754 -1.5949 -0.002 -0.03982 -0.92542 -0.2122 0 0 0 0 0 0.04498 0.00392 0 2.65253 -0.11494 0 -0.18838 0.28613 0.23367 1.3902
LYS_236 -2.56344 0.23993 1.96256 -0.30754 0.04697 0.15755 0.40099 -0.88191 -0 -0 -0.11152 -0.2002 0 0 0 0 0 0.01627 0.01108 2.18691 0 0.15997 0 -1.5107 0.33509 0.26696 0.20896
VAL_237 -1.68005 0.18699 0.50026 -0.26866 0.16943 0.05695 0.00356 -0.54748 -0 -0 0.08869 -0.32436 0 0 0 0 0 -0.01871 0.00598 0.27932 0 -0.74385 0 1.9342 -0.24142 0.18208 -0.41708
ALA_238 -1.25415 0.08033 0.83306 -0.02281 0 0 0.00505 -0.51712 -0 -0 0.06448 -0.43943 0 0 0 0 0 -0.01497 0 0 0 -0.48763 0 1.8394 -0.1795 0.09902 0.00573
GLU_239 -3.88938 0.30779 2.82227 -0.36188 0.11317 0.6999 0.69996 -1.50524 -0.03046 -0.17506 -1.59099 -0.76834 0 0 0 0 0 -0.00664 0.01987 0 3.05287 0.08442 0 -2.7348 0.03542 0.09982 -3.1273
ARG_240 -4.87944 0.36897 4.51971 -1.07091 0.31513 0.57259 1.96022 -2.19905 -0.04581 -0.27234 -3.30889 0.32185 0 0 0 -1.5869 0 0.06456 0.02199 2.27304 0 -0.09974 0 -1.2888 -0.02682 0.22319 -4.13744
ARG_241 -8.93625 1.16474 8.4663 -0.49859 0.07576 0.27763 2.41053 -3.70807 -0.06312 -0.34608 -3.36983 0.34132 0 0 0 -0.42396 0 0.06494 0.05942 2.54044 0 0.00844 0 -1.2888 -0.11486 0.61607 -2.72399
SER_242 -3.65875 0.15873 4.10975 -0.02789 0 0.04476 2.23101 -1.90084 -0.00455 -0.04737 -1.66763 -1.05086 0 0 0 0 0 -0.07264 0.0808 0.30079 0 0.1167 0.63518 -0.77834 -0.33209 0.74502 -1.11823
SER_243 -4.17618 0.8738 4.92509 -0.01842 0 0.01971 1.74103 -2.16099 -0.03486 -0.29588 -1.08437 -0.27735 0 0 0 0 0 0.08537 0.00214 0.86192 0 0.29913 0.66489 -0.77834 5.48151 1.74144 7.86962
PRO_244 -5.2949 0.8052 3.61955 -0.0851 7e-05 0.05239 1.4632 -1.5824 -0 -0 -0.07974 0.7402 0 0 0 0 0 -0.04958 0.00142 0.44237 0 0.13563 0 -2.4119 5.55384 1.74442 5.05467
LEU_245 -5.07091 0.3026 4.22258 -0.66681 0.17001 0.23126 1.32691 -2.15675 -0 -0 -0.56993 0.09966 0 0 0 0 0 -0.01918 0.01549 0.9314 0 -0.24015 0 0.18072 -0.29282 0.49617 -1.03977
LEU_246 -3.26692 0.13997 3.42562 -0.48424 0.19312 0.11668 1.46084 -1.62576 -0 -0 -0.92895 0.1915 0 0 0 0 0 -0.05093 0.02028 0.31581 0 -0.27563 0 0.18072 -0.13923 0.32175 -0.40536
ARG_247 -4.76919 0.38231 4.5662 -0.46132 0.05754 0.23773 1.70487 -1.94026 -0 -0 -1.67724 0.40827 0 0 -0.47833 0 0 -0.04902 0.10205 2.05816 0 -0.09884 0 -1.2888 -0.24444 0.39072 -1.09959
ARG_248 -6.33955 0.66632 6.17056 -0.89321 0.1656 0.65677 2.3111 -2.66043 -0 -0 -1.85146 -0.11561 0 0 -0.96604 0 0 0.00142 0.05694 1.62146 0 -0.20354 0 -1.2888 -0.18493 0.61672 -2.23669
LYS_249 -4.84364 0.46408 5.50488 -0.37906 0.04783 0.1947 2.74064 -2.37424 -0.02698 -0.22165 -2.15666 0.08554 0 0 -0.58565 0 0 -0.06498 0.08651 1.6662 0 0.00952 0 -1.5107 -0.27011 0.66723 -0.96656
ASP_250 -3.75679 0.26319 5.13954 -0.11279 0.01181 0.34371 3.0908 -2.37853 -0 -0 -3.90537 -0.54524 0 0 0 -1.5869 0 -0.01003 0.02272 0 1.72228 0.08084 0 -2.3716 -0.24108 0.4317 -3.80174
GLY_251 -3.10117 0.2173 3.70931 -4e-05 0 0 1.59402 -1.76684 -0 -0 -1.65659 -0.41281 0 0 0 0 0 -0.0791 0 0 0 0.48642 0 0.83697 0.19559 0.20076 0.22382
ASN_252 -7.53731 0.49495 7.97794 -0.16954 0.01934 0.25015 3.65286 -3.66047 -0.02628 -0.2636 -2.8916 -0.30416 0 0 0 -0.8246 0 0.10948 0.002 0 1.61916 0.11963 0 -0.93687 0.21337 0.24692 -1.90863
VAL_253 -7.10565 0.61996 4.7964 -0.30282 0.20683 0.06785 2.60874 -2.9668 -0 -0 -0.88461 -0.06017 0 0 0 0 0 -0.02692 3e-05 0.0399 0 -0.3408 0 1.9342 0.05667 0.33684 -1.02035
VAL_254 -5.80279 0.65859 4.69526 -0.30771 0.20177 0.0696 2.28211 -2.7942 -0.00468 -0.03394 -1.79252 -0.14983 0 0 0 0 0 -0.04634 0.01101 0.08783 0 -0.319 0 1.9342 -0.06253 0.36496 -1.0082
THR_255 -7.28279 0.86399 6.37854 -0.20323 0.13983 0.0712 3.23585 -3.47406 -0.00664 -0.09516 -2.87733 0.00668 0 0 0 0 0 -0.02928 0.00991 0.08146 0 0.0842 2.35004 -1.0874 0.1453 0.51756 -1.17134
SER_256 -4.55176 0.30289 4.92612 -0.03648 0.0132 0.02741 2.2482 -2.28217 -0.00799 -0.02631 -3.41077 0.0061 0 0 -0.89521 0 0 0.01236 0.0009 1.22717 0 -0.37209 1.83716 -0.77834 -0.06563 0.69218 -1.13306
PHE_257 -8.10701 0.80426 4.36488 -0.51895 0.32504 0.2264 2.91438 -2.84904 -0 -0 -3.4602 -0.07395 0 0 0 0 0 -0.03397 0.03012 0 3.72981 -0.20459 0 1.0402 -0.37258 0.82048 -1.36471
LYS_258 -4.94198 0.45792 4.17529 -0.7445 0.34386 0.72338 0.79579 -1.59129 -0.02619 -0.14212 -0.46615 -0.25068 0 0 0 0 0 -0.00167 0.01667 3.57338 0 0.28024 0 -1.5107 0.06167 0.73896 1.49189
LYS_259 -2.5214 0.30246 2.16084 -0.30409 0.03362 0.13959 0.55135 -0.98096 -0 -0 0.03502 0.0729 0 0 -0.81916 0 0 0.0308 0.02108 2.02372 0 -0.04954 0 -1.5107 -0.00456 0.6047 -0.21433
ARG_260 -3.7996 0.47342 2.51912 -0.80991 0.1759 0.53504 0.50246 -1.22738 -0 -0 0.18 0.74716 0 0 0 0 0 0.00757 0.05199 3.0665 0 -0.02249 0 -1.2888 -0.26475 0.41518 1.2614
MET_261 -5.47046 0.47555 2.66001 -0.54495 0.1692 0.07266 0.25745 -1.42629 -0.01681 -0.06651 -0.71421 0.12274 0 0 0 0 0 0.00864 0.13866 1.58342 0 -0.04763 0 0.60916 -0.27107 0.22575 -2.23469
PHE_262 -3.99574 0.24827 2.86329 -0.56999 0.03929 0.27384 1.00925 -1.48963 -0 -0 -1.63373 0.09267 0 0 0 0 0 0.01485 0.0276 0 1.9492 -0.26706 0 1.0402 -0.32758 0.65334 -0.07193
GLU_263 -2.65497 0.33218 3.45876 -0.40588 0.0815 0.68853 1.13116 -1.49967 -0.01797 -0.07124 -1.89035 -0.42915 0 0 0 -0.72539 0 0.04099 0.05812 0 3.35718 0.05942 0 -2.7348 -0.30948 0.91439 -0.61667
VAL_264 -2.94227 0.44036 2.55302 -0.31835 0.27884 0.0737 1.19658 -1.32537 -0.00116 -0.00473 -0.86401 -0.37885 0 0 -0.36819 0 0 0.1348 0.00958 0.49325 0 -0.28611 0 1.9342 -0.13029 0.56648 1.06147
THR_265 -2.9032 0.27698 2.4936 -0.14035 0.12653 0.09034 0.4583 -1.25156 -0 -0 0.08642 -0.95462 0 0 0 0 0 -0.05519 0.02722 0.04207 0 -0.42527 2.27171 -1.0874 -0.06519 0.89568 -0.11395
GLU_266 -6.75645 0.60821 7.9387 -0.23633 0.05514 0.39377 2.85782 -3.12979 -0.01109 -0.084 -4.21927 -0.42005 0 0 -0.98998 0 0 -0.03235 0.01147 0 2.72457 -0.06595 0 -2.7348 0.18157 0.92761 -2.98121
SER_267 -1.46259 0.08077 1.89565 -0.02554 0 0.02112 0.16742 -0.88169 -0 -0 -0.42917 -0.23681 0 0 0 0 0 0.02048 0.00503 0.63006 0 -0.17653 0.60481 -0.77834 0.04155 0.25986 -0.26392
SER_268 -3.87365 0.29336 2.7922 -0.02522 0 0.05967 1.08534 -1.2803 -0 -0 -0.93868 -0.4524 0 0 -0.48771 0 0 0.01242 0.01062 0.12049 0 -0.49662 0.61638 -0.77834 -0.26841 0.10712 -3.50374
VAL_269 -3.6981 0.34083 2.3037 -0.26861 0.16912 0.05506 1.3842 -1.36368 -0 -0 -0.23856 -0.21828 0 0 -0.89521 0 0 -0.05267 8e-05 0.37835 0 -0.80316 0 1.9342 -0.23881 0.14609 -1.06545
SER_270 -4.35441 0.3224 3.90875 -0.03195 0.00278 0.04344 1.63617 -1.68323 -0.01026 -0.12934 -1.86565 -0.46506 0 0 -1.35872 -0.8246 0 0.12141 0.00133 1.04589 0 -0.43006 1.81142 -0.77834 -0.24277 0.43631 -2.84449
SER_271 -2.61279 0.18039 3.16944 -0.02902 0 0.06717 1.01277 -1.33554 -0.0253 -0.30188 -0.85873 -0.54777 0 0 -0.77307 0 0 -0.03045 0.00033 0.14588 0 -0.47486 0.66042 -0.77834 -0.30857 0.51783 -2.32207
SER_272 -0.96465 0.04179 1.13815 -0.02813 0 0.04395 0.16193 -0.48988 -0.01573 -0.2391 0.4541 -1.15594 0 0 0 0 0 0.03352 0.00694 0.36715 0 -0.04696 0.60232 -0.77834 -0.43775 0.27169 -1.03495
SER_273 -3.10404 0.55227 4.09393 -0.03267 0.00547 0.0465 1.867 -1.736 -0.00336 -0.01648 -2.33646 -0.37892 0 0 -0.67432 0 0 0.52175 4e-05 0.45829 0 -0.37882 1.8962 -0.77834 0.03286 0.96504 0.99992
PRO_274 -1.90102 0.50731 1.98793 -0.13528 0.00039 0.09986 0.90549 -0.81051 -0 -0 -0.4408 0.20419 0 0 -0.67432 0 0 -0.07329 0.03357 0.15978 0 -1.07748 0 -2.4119 -0.20071 1.21571 -2.61109
GLY_275 -0.9392 0.06554 1.31793 -5e-05 0 0 0.38276 -0.6266 -0 -0 0.24751 -0.40058 0 0 0 0 0 -0.13064 0 0 0 -1.39112 0 0.83697 -0.74572 0.49831 -0.8849
SER_276 -2.79346 0.27371 3.05067 -0.04054 0.00303 0.05413 1.3755 -1.30943 -0.02173 -0.2914 -0.78965 -0.33557 0 0 0 0 0 0.05041 0.00042 0.21858 0 -0.32262 1.75367 -0.77834 -0.69888 0.43832 -0.16318
GLY_277 -1.21637 0.4001 1.73059 -6e-05 0 0 0.54232 -0.7845 -0 -0 1.02271 -0.39591 0 0 0 0 0 0.6264 0 0 0 -0.91825 0 0.83697 5.36562 0.93906 8.14868
PRO_278 -2.36453 0.46808 1.73943 -0.18891 0.00486 0.13676 0.28861 -0.69866 -0 -0 0.72075 0.02047 0 0 0 0 0 -0.01108 0.03218 0.98605 0 -1.00601 0 -2.4119 5.29707 0.89812 3.91129
SER_279 -1.11853 0.02983 1.35235 -0.02791 0 0.04478 0.38703 -0.57922 -0.01077 -0.11172 0.43451 -1.21264 0 0 0 0 0 -0.0405 0.00367 0.62521 0 0.10066 0.63015 -0.77834 -0.24847 0.33122 -0.18866
SER_280 -2.5103 0.3454 2.39534 -0.02777 0.0006 0.024 0.38155 -1.11273 -0.01077 -0.11172 0.37517 -0.14551 0 0 0 0 0 0.00417 0.02183 0.44955 0 0.25343 0.62906 -0.77834 0.00646 0.73166 0.92109
PRO_281 -2.80066 0.371 1.7495 -0.21112 0.02028 0.15825 0.50996 -0.90473 -0 -0 0.44654 -0.09887 0 0 0 0 0 0.02149 0.00826 0.3291 0 -0.75935 0 -2.4119 -0.30748 0.85313 -3.02659
ASN_282 -3.94423 0.22661 3.10572 -0.20235 0.0218 0.35601 0.39314 -1.6766 -0.01446 -0.05213 0.12254 -0.76343 0 0 0 0 0 0.14159 0.14094 0 2.08676 -0.62762 0 -0.93687 0.41382 0.34772 -0.86104
ASN_283 -2.30205 0.05742 1.61567 -0.18131 0.0082 0.29168 0.02452 -0.92993 -0.01101 -0.06023 0.13139 -0.53848 0 0 0 0 0 0.03427 0.0375 0 2.59092 0.1805 0 -0.93687 0.69284 0.25209 0.95714
GLY_284 -2.66281 0.57679 2.31974 -0.00115 0 0 0.89481 -1.30228 -0.01446 -0.05213 -0.50062 -0.32499 0 0 -0.37338 0 0 -0.08374 0 0 0 -1.3468 0 0.83697 0.31747 0.78447 -0.93212
PRO_285 -6.73201 1.01216 4.90595 -0.08154 1e-05 0.04852 1.72784 -1.92705 -0 -0 -1.05513 0.6087 0 0 0 0 0 -0.11471 0.03377 0.41218 0 -0.61288 0 -2.4119 0.05871 1.03487 -3.0925
THR_286 -4.99867 1.17675 4.06791 -0.19664 0.21666 0.08442 2.28244 -2.28476 -0.00173 -0.005 -1.69975 -0.82967 0 0 -0.37338 0 0 -0.08386 0.00229 0.31291 0 1.44886 2.42499 -1.0874 1.08589 0.80577 2.34804
GLY_287 -1.82018 0.11689 2.28065 -5e-05 0 0 0.61678 -1.14728 -0 -0 -1.21963 -0.39675 0 0 0 0 0 -0.17292 0 0 0 -1.42548 0 0.83697 0.72008 0.64694 -0.96399
SER_288 -4.40535 0.30851 5.53956 -0.0358 3e-05 0.06666 2.92429 -2.4454 -0 -0 -2.91503 -0.80496 0 0 -0.74202 0 0 -0.03211 0.04459 0.5008 0 0.44303 0.68445 -0.77834 -0.36716 0.33332 -1.68092
VAL_289 -3.77666 0.1762 3.81211 -0.31535 0.21773 0.07303 1.96276 -1.94594 -0.009 -0.0389 -1.27972 -0.26678 0 0 0 0 0 -0.0632 0 0.14052 0 -0.23264 0 1.9342 0.02068 0.30611 0.71518
THR_290 -4.46393 0.25275 4.78139 -0.19209 0.1083 0.07024 2.40955 -2.44683 -0 -0 -2.32465 -0.44919 0 0 0 0 0 -0.01418 0.00358 0.06249 0 0.0129 2.28794 -1.0874 -0.02852 0.32022 -0.69746
GLU_291 -6.88613 0.78081 6.04525 -0.2208 0.04099 0.29047 2.14349 -2.88638 -0 -0 -1.11679 -0.55756 0 0 -0.74202 0 0 0.01715 0.72453 0 3.07862 -0.36068 0 -2.7348 -0.2347 0.50588 -2.11267
ASN_292 -6.16239 0.44916 5.932 -0.35043 0.01275 0.65581 2.31011 -2.57713 -0 -0 -1.41389 -0.00565 0 0 -0.81916 0 0 -0.0177 0.00199 0 2.95321 0.32573 0 -0.93687 -0.14631 0.60506 0.81628
GLU_293 -4.31427 0.3023 3.95554 -0.21667 0.03407 0.32182 1.31179 -1.83208 -0 -0 -1.49657 -0.52008 0 0 0 0 0 -0.04719 0.03821 0 2.93017 -0.1438 0 -2.7348 0.26167 0.93442 -1.21548
THR_294 -2.59279 0.23346 2.61948 -0.1101 0.05068 0.06141 1.16008 -1.27657 -0.009 -0.0389 -0.88254 -1.08907 0 0 0 0 0 -0.0187 0.01868 0.28849 0 -0.5517 2.29305 -1.0874 0.37173 1.22293 0.66323
SER_295 -3.02555 0.29172 2.74984 -0.03165 0.00052 0.06018 1.30383 -1.51341 -0 -0 -0.74148 -0.8273 0 0 0 0 0 -0.06271 0.00673 0.07149 0 -0.3084 0.63283 -0.77834 0.64544 0.76203 -0.76425
VAL_296 -6.01845 1.29212 0.98816 -0.27469 0.22069 0.05626 1.07314 -1.41768 -0 -0 0.53412 -0.19114 0 0 0 0 0 -0.07678 0.08751 0.33704 0 -0.8046 0 1.9342 0.15703 0.41267 -1.69039
LEU_297 -1.88249 0.52728 1.58332 -0.68267 0.18744 0.25895 0.43603 -0.67122 -0 -0 0.09432 0.15251 0 0 0 0 0 0.47284 0.05766 0.70001 0 -0.13021 0 0.18072 1.28698 1.53602 4.10748
PRO_298 -3.48128 0.99314 2.17196 -0.18826 0.00243 0.13752 0.75153 -0.98918 -0 -0 -0.18294 0.04877 0 0 0 0 0 0.10748 0.04946 0.47282 0 -0.88228 0 -2.4119 1.32159 2.14924 0.07009
PRO_299 -1.40173 0.30632 0.78284 -0.1316 0.00416 0.09593 0.12616 -0.35156 -0 -0 -0.26259 0.19175 0 0 0 0 0 -0.07669 0.03776 0.19134 0 -0.87942 0 -2.4119 -0.57941 0.96935 -3.38929
THR_300 -5.46039 1.10002 3.91282 -0.23186 0.36527 0.101 2.96433 -2.2181 -0 -0 -1.60893 -1.31012 0 0 -0.64998 -0.65217 0 0.28057 0.09496 0.03841 0 0.17017 2.28824 -1.0874 0.4789 0.95875 -0.4655
PRO_301 -3.7967 0.50786 3.29758 -0.07132 0 0.04418 1.45554 -1.49665 -0.01294 -0.11428 -0.55605 0.58114 0 0 0 0 0 -0.21615 0.05883 0.30477 0 -0.6685 0 -2.4119 0.93017 0.98436 -1.18006
HIS_D_302 -6.34382 0.71012 5.8201 -0.40072 0.01878 0.43989 3.04371 -2.79761 -0.02921 -0.17604 -2.14298 -0.08641 0 0 -0.64998 -0.65217 0 0.03934 0.06925 0 3.76302 -0.36642 0 -0.45461 0.80882 0.30053 0.91361
ALA_303 -4.92594 0.61626 3.53302 -0.02324 0 0 2.29626 -2.385 -0.01311 -0.06743 -1.27948 -0.37332 0 0 0 0 0 -0.07056 0 0 0 -0.36403 0 1.8394 0.43222 0.4094 -0.37556
GLU_304 -4.89776 0.33879 5.53831 -0.21762 0.03477 0.31073 2.0759 -2.54285 -0.01335 -0.12286 -2.10658 -0.59943 0 0 0 0 0 -0.02298 0.02559 0 3.03692 -0.16734 0 -2.7348 -0.55059 0.45999 -2.15512
GLN_305 -5.07693 0.30851 5.51308 -0.65763 0.08405 0.68801 2.66334 -2.64112 -0.00254 -0.05135 -2.71051 -0.34142 0 0 0 0 0 -0.03906 0.00883 0 2.72847 -0.10139 0 -0.18838 -0.30236 0.30676 0.18836
MET_306 -7.19152 0.27959 6.16715 -0.73144 0.27142 0.34828 2.69253 -3.00915 -0.00846 -0.12614 -2.31223 -0.14404 0 0 0 0 0 0.08832 0.01652 2.50233 0 0.00731 0 0.60916 -0.10235 0.26335 -0.37938
VAL_307 -5.44249 0.3961 5.09828 -0.31059 0.19272 0.07037 2.56317 -2.72153 -0 -0 -2.70745 -0.15198 0 0 0 0 0 -0.01419 0.01162 0.0928 0 -0.33785 0 1.9342 -0.07303 0.27115 -1.12871
SER_308 -4.78169 0.26063 5.27224 -0.02786 0 0.06424 2.59788 -2.56205 -0.01311 -0.06743 -2.0811 -0.59847 0 0 0 0 0 -0.01564 0.0005 0.68252 0 0.34771 0.60011 -0.77834 0.07525 0.24325 -0.78137
GLN_309 -5.98488 0.43784 5.81081 -0.27599 0.04001 0.20937 2.62315 -2.91515 -0.0106 -0.16891 -2.25726 -0.49331 0 0 0 0 0 -0.028 0.00855 0 2.84621 -0.07875 0 -0.18838 0.00138 0.28891 -0.13497
GLN_310 -5.43904 0.2877 5.34028 -0.8191 0.09873 0.85151 2.62533 -2.6444 -0 -0 -2.153 -0.78664 0 0 0 0 0 0.01371 0.01331 0 2.8655 -0.12707 0 -0.18838 -0.24904 0.30164 -0.00896
ARG_311 -5.65412 0.25669 5.79547 -0.44635 0.05186 0.22079 2.75939 -2.80988 -0 -0 -2.22766 0.347 0 0 0 0 0 0.09111 0.05505 2.07799 0 -0.10582 0 -1.2888 -0.35934 0.21116 -1.02547
ILE_312 -5.61684 0.41879 5.3611 -0.50044 0.33362 0.10052 2.44379 -2.69734 -0 -0 -0.75406 0.07408 0 0 0 0 0 -0.04366 0.07238 0.53214 0 -0.43076 0 0.73287 -0.21417 0.27839 0.09041
LEU_313 -3.78541 0.19062 3.53679 -0.47737 0.19522 0.11208 1.34713 -1.78246 -0 -0 -0.74451 0.22495 0 0 0 0 0 0.03205 0.02337 0.3096 0 -0.27558 0 0.18072 -0.16158 0.29132 -0.78305
ILE_314 -3.88832 0.24299 3.2565 -0.49972 0.3526 0.10208 1.5816 -1.64728 -0.0211 -0.1568 -0.72405 0.02048 0 0 0 0 0 -0.06884 0.03113 0.51207 0 -0.49209 0 0.73287 -0.12697 0.28693 -0.50592
HIS_315 -3.97103 0.1486 4.58531 -0.57617 0.0132 0.41329 1.51148 -2.20862 -0.0211 -0.1568 -1.04494 -0.85166 0 0 0 0 0 0.01507 0.0271 0 1.75145 -0.52223 0 -0.45461 0.18738 0.28036 -0.87392
GLU_316 -2.59813 0.13027 2.62018 -0.20704 0.02405 0.30449 0.54383 -1.2162 -0 -0 0.25434 -0.5657 0 0 0 0 0 -0.01643 0.01222 0 3.07437 0.13712 0 -2.7348 0.19196 0.19706 0.15159
ASP_317 -1.76373 0.1381 2.68474 -0.10619 0.01066 0.31058 0.98676 -1.09468 -0.01102 -0.14105 -1.40398 -1.28005 0 0 -0.77084 0 0 -0.0142 0.01522 0 2.15115 -0.18239 0 -2.3716 0.0851 0.19152 -2.5659
SER_318 -1.41739 0.0951 2.0661 -0.02427 0 0.05928 0.85026 -0.87661 -0.01102 -0.14105 -0.81543 -0.27731 0 0 -0.77084 0 0 -0.00411 3e-05 0.03353 0 -0.5504 0.61117 -0.77834 -0.1292 0.20201 -1.8785
MET_319 -3.21797 0.26834 2.92164 -0.3213 0.10298 0.02892 1.56305 -1.41587 -0 -0 -0.92578 0.0112 0 0 0 0 0 -0.0002 0.00982 1.39002 0 -0.00875 0 0.60916 -0.40823 0.33445 0.94149
ASN_320 -4.25947 0.44369 3.85195 -0.17833 0.03877 0.26356 2.03014 -1.99601 -0 -0 -0.86221 -0.34986 0 0 0 0 0 0.0392 0.01112 0 1.4668 0.15545 0 -0.93687 -0.286 0.32223 -0.24585
LEU_321 -5.1914 0.36511 3.35282 -0.68426 0.26999 0.26973 1.76229 -2.07177 -0 -0 -0.64058 0.05218 0 0 0 0 0 -0.0314 0.04008 1.28906 0 -0.30009 0 0.18072 -0.23791 0.33357 -1.24187
LEU_322 -4.60911 0.34181 4.66665 -0.68909 0.22072 0.28501 2.43306 -2.33647 -0 -0 -1.17836 0.05492 0 0 0 0 0 0.12645 0.03419 1.03462 0 -0.27673 0 0.18072 -0.3284 0.49625 0.45625
SER_323 -4.63335 0.61006 5.8138 -0.02644 0 0.06197 3.15024 -2.68393 -0 -0 -3.02833 -0.5701 0 0 0 0 0 0.09365 0.00051 0.70857 0 0.3421 0.64234 -0.77834 -0.03097 0.43933 0.11112
LEU_324 -8.91499 1.67074 4.71316 -0.5586 0.39784 0.14396 2.46272 -3.20425 -0.00135 -0.01336 -1.22295 0.27824 0 0 0 0 0 0.04049 0.06949 0.2891 0 -0.28854 0 0.18072 -0.08535 0.86356 -3.17939
TYR_325 -4.07009 0.3561 3.42327 -0.91939 0.03994 0.32872 1.46092 -1.83735 -0 -0 -0.93488 -0.3029 0 0 0 0 0 -0.0174 0.01797 0 1.86597 -0.42395 0.00031 1.2797 -0.15101 0.84753 0.96348
THR_326 -4.79711 0.57403 4.04862 -0.11848 0.07885 0.05908 2.08305 -2.15174 -0 -0 -1.44434 -1.20344 0 0 0 0 0 -0.02671 0.04826 0.20493 0 -0.2631 2.26626 -1.0874 -0.09396 0.71845 -1.10475
SER_327 -6.4992 1.08952 4.93529 -0.03795 0 0.07603 2.69619 -2.65424 -0.02055 -0.1271 -1.74346 -0.76398 0 0 0 0 0 -0.03211 0.02187 0.86698 0 0.35036 1.83711 -0.77834 5.62148 1.83567 6.67357
PRO_328 -3.93077 1.08473 1.99603 -0.07388 0 0.04562 0.72543 -0.98009 -0 -0 -0.39471 0.60186 0 0 0 0 0 -0.22039 0.03562 0.24841 0 -0.67605 0 -2.4119 5.85379 1.70885 3.61256
SER_329 -1.9432 0.27713 2.07772 -0.03086 0.02985 0.03049 0.81634 -1.00841 -0 -0 -1.16071 0.27846 0 0 0 0 0 0.41987 0.00025 0.4882 0 -0.01413 0.60185 -0.77834 0.82091 0.56769 1.47312
LEU_330 -5.84232 0.94386 3.57275 -0.46309 0.2598 0.08801 1.94569 -2.07389 -0.02055 -0.1271 -1.74312 0.17141 0 0 0 0 0 0.09706 0.03082 0.51996 0 -0.35942 0 0.18072 0.57926 1.05504 -1.18511
PRO_331 -1.74757 0.37714 0.94641 -0.17011 0.0658 0.11432 0.19079 -0.41175 -0.00056 -0.01156 0.2048 0.13912 0 0 0 0 0 0.00163 0.00061 0.19406 0 -0.93586 0 -2.4119 0.22794 1.09341 -2.13326
ASN_332 -6.14676 0.92544 4.28563 -0.34472 0.08189 0.73151 2.27042 -2.40694 -0.00641 -0.04059 -3.1184 -0.61235 0 0 0 0 0 0.04186 0.42422 0 1.82575 -0.7809 0 -0.93687 2.40709 0.449 -0.95114
ILE_333 -5.02654 0.29321 1.90394 -0.56324 0.40514 0.13277 1.29626 -1.53269 -0 -0 0.19395 -0.10316 0 0 0 0 0 -0.05223 0.00156 1.93024 0 -0.77542 0 0.73287 1.80338 0.50573 1.14579
THR_334 -2.52562 0.26993 1.71337 -0.1172 0.07576 0.0726 0.41168 -0.94078 -0.01718 -0.10599 -0.0501 -0.86291 0 0 0 0 0 -0.0375 0.09843 0.05267 0 -0.6963 2.2604 -1.0874 -0.10579 0.6436 -0.94833
LEU_335 -3.80748 0.36885 2.44525 -0.46726 0.22427 0.08705 1.19711 -1.36923 -0.00108 -0.01515 -0.42041 0.19381 0 0 0 0 0 0.00228 0.0365 0.45664 0 -0.34974 0 0.18072 0.00732 0.49048 -0.74006
GLY_336 -1.28755 0.14994 0.9707 -0.00035 0 0 0.25527 -0.51283 -0 -0 -0.28759 -0.17715 0 0 0 0 0 -0.00675 0 0 0 -0.28686 0 0.83697 -0.15154 0.19869 -0.29905
LEU_337 -4.55043 0.99385 -0.005 -0.46336 0.18973 0.10192 0.47878 -0.76858 -0 -0 0.03235 0.02699 0 0 0 0 0 0.07059 0.07801 0.95055 0 -0.14101 0 0.18072 0.56759 1.00523 -1.25206
PRO_338 -3.79873 0.82637 2.5013 -0.19463 0.00688 0.13347 1.29852 -1.0753 -0 -0 0.37093 0.21568 0 0 0 0 0 0.14566 0.01082 0.24994 0 -0.69354 0 -2.4119 0.79872 1.09886 -0.51695
ALA_339 -1.84011 0.30404 0.6045 -0.02331 0 0 0.27846 -0.62266 -0 -0 0.27691 -0.31058 0 0 0 0 0 -0.01648 0 0 0 -0.20806 0 1.8394 0.13781 0.60962 1.02954
VAL_340 -5.05141 1.23866 2.16272 -0.30665 0.23317 0.07267 0.78788 -1.75223 -0.00162 -0.02101 0.40817 -0.51942 0 0 0 0 0 0.01104 0.0082 0.15591 0 -0.47806 0 1.9342 5.66879 1.95462 6.50561
PRO_341 -3.90654 0.96007 2.06726 -0.13227 0.00014 0.09349 0.82801 -0.90224 -0 -0 -0.38278 0.24397 0 0 0 0 0 0.002 0.00441 0.2722 0 -1.15635 0 -2.4119 5.47524 1.79318 2.84791
SER_342 -2.84761 0.21781 2.09581 -0.03275 0 0.07666 0.66663 -0.93799 -0.00027 -0.00765 -0.84977 -0.3708 0 0 0 0 0 -0.00677 0.1246 0.09979 0 -0.4863 0.61412 -0.77834 -0.40637 0.3753 -2.45388
GLN_343 -2.72252 0.26506 1.28037 -0.33586 0.05476 0.19552 0.1805 -0.87084 -0.0024 -0.0401 -0.54148 -0.20306 0 0 0 0 0 -0.03043 0.01456 0 2.79957 -0.15746 0 -0.18838 0.08166 0.16353 -0.057
LEU_344 -5.9202 0.53428 1.44192 -0.4186 0.13265 0.09273 0.65166 -1.47453 -7e-05 -0.00171 -0.64696 0.03877 0 0 0 0 0 0.215 0.36793 1.48977 0 0.04113 0 0.18072 0.2203 0.35611 -2.69911
ASN_345 -2.45728 0.13507 2.38472 -0.33049 0.1403 0.62583 0.94195 -1.17715 -0.01265 -0.10192 -1.09375 -0.70957 0 0 0 0 0 -0.03948 0.01885 0 1.83508 -0.46431 0 -0.93687 -0.00202 0.41961 -0.82409
ALA_346 -1.5754 0.14973 1.0237 -0.02103 0 0 0.31895 -0.67575 -7e-05 -0.00171 -0.19566 -0.39239 0 0 0 0 0 -0.00314 0 0 0 -0.55686 0 1.8394 -0.03392 0.18737 0.06323
SER_347 -0.94214 0.03951 1.00969 -0.02708 0 0.06371 0.10816 -0.50968 -0 -0 -0.08076 -0.36257 0 0 0 0 0 -0.01408 0.00094 0.04215 0 -0.54406 0.60009 -0.77834 -0.20248 0.12602 -1.47093
ASN_348 -2.57446 0.17765 3.01291 -0.3035 0.15218 0.53049 1.05727 -1.44825 -0 -0 0.20326 -0.88389 0 0 -0.66489 0 0 -0.08172 0.0727 0 1.86902 -0.5013 0 -0.93687 -0.26256 0.09918 -0.48279
SER_349 -1.26616 0.04845 1.60033 -0.03012 0.00086 0.04933 0.42374 -0.74632 -0 -0 0.04012 -0.99263 0 0 0 0 0 -0.0598 0.00372 0.1657 0 -0.28037 0.60418 -0.77834 -0.43638 0.16958 -1.48409
LEU_350 -5.09553 0.58091 3.41323 -0.5678 0.19152 0.15099 1.20013 -1.77098 -0.01456 -0.04134 -0.83249 0.22727 0 0 -0.66489 0 0 -0.06314 0.01058 0.46351 0 -0.03373 0 0.18072 0.23989 0.25063 -2.17507
LYS_351 -5.20584 0.2446 5.4118 -0.30514 0.04105 0.14024 2.40801 -2.37229 -0 -0 -2.63889 0.14114 0 0 -1.05934 0 0 0.05734 0.00758 1.85769 0 -0.02275 0 -1.5107 0.48414 0.18802 -2.13333
GLU_352 -3.60945 0.23372 3.9594 -0.46395 0.2735 1.45446 1.54775 -1.78232 -0.0283 -0.15697 -2.02809 -3.05729 0 0 0 0 0 -0.03029 0.00933 0 3.96696 -0.30814 0 -2.7348 -0.42982 0.12339 -3.0609
LYS_353 -3.19335 0.17274 3.5863 -0.29929 0.02576 0.13272 1.35868 -1.66993 -0.0283 -0.15697 -0.71926 -0.05016 0 0 0 0 0 -0.03484 0.0006 1.76099 0 -0.02908 0 -1.5107 -0.55968 0.11956 -1.09421
GLN_354 -6.15004 0.43463 5.79611 -0.23862 0.02965 0.18072 3.05933 -2.76406 -0 -0 -3.47201 -0.43313 0 0 -1.05934 0 0 0.10718 0.02806 0 2.80908 -0.12697 0 -0.18838 -0.34072 0.20536 -2.12315
LYS_355 -6.89234 0.55393 6.9372 -0.31404 0.0368 0.14565 2.6599 -3.07973 -0.01456 -0.04134 -2.55903 0.00464 0 0 0 0 0 -0.03874 0.05645 1.75802 0 0.01598 0 -1.5107 -0.30116 0.34283 -2.24024
CYS_356 -4.96375 0.33189 5.33258 -0.04828 0 0.01574 2.68855 -2.58257 -0.0145 -0.13492 -2.69053 0.0329 0 0 0 0 0 0.07099 0.03374 0.32552 0 0.26619 0 3.6196 0.05119 0.29729 2.63165
GLU_357 -4.79676 0.3144 5.65859 -0.33382 0.07577 0.38777 2.52354 -2.62873 -0 -0 -2.04302 -0.62447 0 0 0 0 0 -0.03464 0.0062 0 3.39948 -0.17109 0 -2.7348 0.01902 0.19657 -0.78601
THR_358 -5.66398 0.30016 6.08517 -0.20333 0.13495 0.07302 2.82494 -2.87508 -0 -0 -3.49778 -0.05611 0 0 0 0 0 -0.01546 0.00191 0.06964 0 0.00898 2.28986 -1.0874 -0.17134 0.18417 -1.59767
GLN_359 -5.77212 0.42745 6.12778 -0.27247 0.05812 0.22258 2.60408 -2.95174 -0.0145 -0.13492 -2.36199 -0.46846 0 0 0 0 0 -0.03839 0.14966 0 2.72284 -0.01044 0 -0.18838 -0.03184 0.3421 0.40936
THR_360 -6.36293 0.56993 5.80788 -0.11548 0.05851 0.05163 3.15038 -3.13402 -0 -0 -1.95315 -1.07703 0 0 0 0 0 0.17525 0.01022 0.53827 0 0.10533 2.2687 -1.0874 -0.09103 0.51453 -0.57041
LEU_361 -7.67325 0.77374 5.21686 -0.46678 0.19214 0.10073 2.71729 -3.08921 -0 -0 -1.9358 0.22621 0 0 0 0 0 0.08666 0.02481 0.40454 0 -0.26605 0 0.18072 -0.13691 0.51671 -3.12757
ARG_362 -4.01717 0.28665 4.0097 -0.44748 0.05081 0.22322 1.59893 -1.91816 -0 -0 -1.08897 0.34764 0 0 0 0 0 -0.04413 0.07718 2.05996 0 -0.18484 0 -1.2888 -0.39922 0.43492 -0.29976
GLN_363 -4.53145 0.47729 3.89244 -0.27816 0.05771 0.23857 2.06234 -2.0505 -0 -0 -1.27183 -0.58536 0 0 0 0 0 -0.00863 0.20775 0 2.77227 -0.14246 0 -0.18838 -0.46348 0.3689 0.55703
GLY_364 -2.29034 0.14594 2.22911 -7e-05 0 0 1.23375 -1.22165 -0 -0 -1.36418 -0.30845 0 0 0 0 0 -0.16742 0 0 0 -1.54074 0 0.83697 -0.05014 0.48837 -2.00885
VAL_365 -7.45126 1.4857 2.6063 -0.27694 0.22539 0.05269 2.11602 -2.38002 -0 -0 -0.79614 0.26124 0 0 0 0 0 0.18067 0.00743 0.07813 0 -0.41912 0 1.9342 -0.10154 1.35718 -1.12008
PRO_366 -3.60947 0.62961 1.48668 -0.13719 0.00126 0.09851 0.80334 -0.79543 -0 -0 -0.77052 0.19928 0 0 0 0 0 -0.02672 0.006 0.24147 0 -1.05199 0 -2.4119 -0.65504 1.22911 -4.763
LEU_367 -2.84284 0.5361 1.09958 -0.60643 0.27688 0.19705 0.39735 -0.77364 -0 -0 -0.31453 0.02584 0 0 0 0 0 -0.03139 0.08303 1.46426 0 -0.29927 0 0.18072 -0.35537 1.08471 0.12206
PRO_368 -3.62154 0.49215 1.97258 -0.19103 0.00595 0.13922 0.65521 -0.93461 -0 -0 -0.23058 -0.03535 0 0 0 0 0 0.10205 0.0007 0.70807 0 -0.7416 0 -2.4119 -0.19079 1.13249 -3.14897
GLY_369 -1.90794 0.18868 2.53971 -0.00042 0 0 0.9347 -1.24166 -0 -0 -0.41205 -0.1742 0 0 0 0 0 -0.12285 0 0 0 -0.73957 0 0.83697 -0.22438 0.39982 0.07681
GLN_370 -2.66924 0.19307 1.36659 -0.40777 0.11945 0.27667 0.39688 -0.86129 -0 -0 0.22559 -0.76353 0 0 0 0 0 -0.06338 0.00275 0 3.50817 -0.16504 0 -0.18838 -0.09484 0.21666 1.09237
TYR_371 -2.85875 0.2761 1.44632 -0.67209 0.05205 0.40197 0.04995 -0.94797 -0 -0 -0.01573 -0.20803 0 0 0 0 0 -0.01397 0.04842 0 2.04687 -0.17466 0.02707 1.2797 -0.12463 0.11957 0.73221
GLY_372 -1.63114 0.0379 1.66752 -0.00025 0 0 0.80396 -0.89436 -0 -0 -0.33223 -0.17569 0 0 0 0 0 -0.11423 0 0 0 -1.24711 0 0.83697 0.19531 0.12918 -0.72415
GLY_373 -1.47577 0.11918 1.49766 -0.00207 0 0 0.24015 -0.68584 -0 -0 -0.11685 -0.3839 0 0 0 0 0 -0.04905 0 0 0 -1.26109 0 0.83697 0.47558 0.09842 -0.70662
SER_374 -1.99224 0.17019 0.81655 -0.02278 0 0.05453 0.20969 -0.49049 -0 -0 -0.12541 -0.54462 0 0 0 0 0 0.02501 0.00042 0.09759 0 -0.55543 0.60405 -0.77834 0.31298 0.10431 -2.11399
ILE_375 -5.87833 1.06359 1.81282 -0.5782 0.52862 0.16227 0.96036 -1.30679 -0 -0 0.13657 -0.17451 0 0 0 0 0 0.48545 0.1624 0.43776 0 -0.10386 0 0.73287 0.09365 1.03142 -0.4339
PRO_376 -3.53973 0.53874 2.72673 -0.13078 0.00481 0.09615 0.78203 -1.24452 -0 -0 -1.13967 0.18058 0 0 0 0 0 -0.07841 0.01964 0.18867 0 -0.93646 0 -2.4119 -0.35462 1.25315 -4.04559
ALA_377 -3.42796 0.43065 1.74778 -0.02289 0 0 1.46048 -1.35183 -0.01832 -0.14335 -0.55959 -0.37038 0 0 -0.82205 0 0 -0.07125 0 0 0 -0.39477 0 1.8394 -0.65955 0.46005 -1.90357
SER_378 -2.35976 0.30032 2.36751 -0.03578 0.01476 0.0623 0.57873 -1.21834 -0 -0 -0.17916 -0.94971 0 0 0 0 0 -0.08399 0.02837 0.37807 0 -0.08342 0.6318 -0.77834 -0.27641 0.39927 -1.20378
SER_379 -4.90515 0.21094 5.90551 -0.02686 0 0.0457 3.47175 -2.63584 -0.05425 -0.37028 -2.68355 -1.1527 0 0 -1.07166 0 0 0.04914 0.0003 1.47013 0 -0.12761 0.6269 -0.77834 -0.25248 0.66703 -1.6113
SER_380 -4.20723 0.39641 2.87186 -0.03197 0.00063 0.05484 1.00744 -1.61866 -0.01149 -0.12838 0.07739 -1.12717 0 0 0 0 0 0.09793 0.00106 0.41729 0 -0.24454 0.61373 -0.77834 -0.50482 0.59372 -2.5203
HIS_D_381 -7.06237 0.87912 5.92937 -0.54653 0.0107 0.35162 2.86978 -2.91742 -0 -0 -2.07861 -0.68973 0 0 -1.82517 -0.98301 0 0.01798 0.14256 0 1.96223 -0.46452 0 -0.45461 0.03545 1.18924 -3.63395
PRO_382 -4.0683 0.73671 2.0436 -0.07868 0 0.04705 0.1988 -1.07749 -0.02027 -0.14847 0.28245 0.59381 0 0 0 0 0 -0.17416 0.00204 0.43356 0 -0.5327 0 -2.4119 0.13004 1.43341 -2.61052
HIS_D_383 -4.41137 0.33154 3.56642 -0.40078 0.00808 0.49819 0.70511 -2.00745 -0.01222 -0.15433 -0.47477 -0.32436 0 0 0 0 0 -0.00382 0.08423 0 1.80477 -0.24458 0 -0.45461 -0.30071 0.61347 -1.17718
VAL_384 -5.83492 0.75667 1.97022 -0.28622 0.15762 0.06437 1.94708 -1.91197 -0 -0 -0.72685 -0.08767 0 0 -1.20193 0 0 -0.06283 0.0318 0.04685 0 -0.38255 0 1.9342 -0.33976 0.47598 -3.4499
THR_385 -3.89189 0.12772 3.74527 -0.12699 0.07958 0.08333 2.03552 -1.98388 -0.01222 -0.15433 -2.13164 -1.19616 0 0 -0.82205 0 0 -0.04664 0.07633 0.01889 0 -0.41393 2.31794 -1.0874 -0.42018 0.56121 -3.24151
LEU_386 -4.15105 0.44448 2.55204 -0.46606 0.15305 0.07712 1.07116 -1.56612 -0.02772 -0.12861 -0.33306 0.4084 0 0 0 0 0 -0.0111 0.09041 0.2998 0 -0.06388 0 0.18072 -0.30122 0.44609 -1.32556
GLU_387 -2.75681 0.23624 2.54038 -0.4861 0.224 1.56077 0.6408 -1.01393 -0 -0 -0.20688 -2.45563 0 0 0 0 0 -0.02956 0.0119 0 4.06181 0.13085 0 -2.7348 -0.27671 0.19502 -0.35864
GLY_388 -1.96913 0.22046 1.75194 -6e-05 0 0 0.57211 -0.78805 -0 -0 -0.20685 -0.39992 0 0 -0.65762 0 0 -0.10357 0 0 0 0.24387 0 0.83697 -0.18928 0.20278 -0.48635
LYS_389 -2.34545 0.54903 2.16079 -0.31905 0.0316 0.15732 0.55332 -0.80705 -0 -0 0.37839 0.01636 0 0 0 0 0 -0.0649 0.00162 1.75428 0 -0.05909 0 -1.5107 5.66456 1.44562 7.60666
PRO_390 -4.51417 1.08495 3.69224 -0.11553 3e-05 0.08357 1.05555 -1.45432 -0 -0 -0.99206 0.3076 0 0 0 0 0 0.15116 0.01578 0.17858 0 -1.14889 0 -2.4119 5.45454 2.10485 3.49198
PRO_391 -1.9361 0.48565 1.72689 -0.13595 0.00529 0.09971 0.31618 -0.76306 -0 -0 0.00342 0.17684 0 0 0 0 0 -0.10891 0.10845 0.12218 0 -0.8668 0 -2.4119 -0.53129 1.11317 -2.59625
ASN_392 -3.11608 0.40564 3.50125 -0.19645 0.03277 0.33162 1.93645 -1.66376 -0 -0 -2.04169 -1.04498 0 0 0 0 0 -0.02276 0.03732 0 1.89835 -1.04688 0 -0.93687 -0.65884 0.53123 -2.05367
SER_393 -5.13668 0.47381 5.23755 -0.02794 0 0.04297 2.46242 -2.47789 -0.01499 -0.14039 -2.65993 -1.0029 0 0 -0.65762 0 0 0.03195 0.00198 0.21249 0 0.00163 0.75164 -0.77834 -0.67605 0.42239 -3.93389
SER_394 -2.90837 0.22085 3.2486 -0.02896 0 0.04731 1.2595 -1.71198 -0 -0 -0.53032 -1.07677 0 0 0 0 0 0.04741 0.00011 0.22991 0 -0.14077 0.60132 -0.77834 -0.61895 0.23626 -1.9032
HIS_395 -5.49518 0.57592 5.29782 -0.65066 0.00999 0.6838 2.71395 -2.67405 -0 -0 -1.99375 -0.22934 0 0 0 0 0 -0.00137 0.004 0 1.94458 -0.11484 0 -0.45461 -0.24291 0.26731 -0.35934
GLN_396 -5.57249 0.20472 5.63598 -0.26034 0.03523 0.18377 2.36374 -2.74248 -0.01695 -0.1708 -1.74071 -0.45034 0 0 0 0 0 0.07717 0.03644 0 2.71631 -0.08675 0 -0.18838 -0.05623 0.37481 0.34271
ALA_397 -5.41363 0.60636 4.6171 -0.0207 0 0 2.70141 -2.85695 -0.0096 -0.04635 -2.28612 -0.35262 0 0 0 0 0 0.06416 0 0 0 -0.07685 0 1.8394 -0.16086 0.42118 -0.97405
LEU_398 -5.67715 0.40545 5.03933 -0.48616 0.23918 0.11424 2.71351 -2.65506 -0 -0 -2.14152 0.22645 0 0 0 0 0 -0.04964 0.08092 0.33829 0 -0.28317 0 0.18072 -0.20338 0.54415 -1.61384
LEU_399 -5.42125 0.48131 4.90142 -0.48719 0.18217 0.11657 1.9631 -2.48011 -0 -0 -1.17837 0.23243 0 0 0 0 0 -0.03972 0.00358 0.33201 0 -0.26826 0 0.18072 -0.32297 0.52407 -1.28048
GLN_400 -6.95393 0.36027 5.8403 -0.71224 0.12827 0.81408 2.59331 -2.89355 -0.01729 -0.11806 -1.98295 -0.56233 0 0 -0.75352 0 0 0.06297 0.00691 0 2.39575 -0.17761 0 -0.18838 -0.25525 0.4984 -1.91485
HIS_D_401 -6.60626 0.56954 6.42996 -0.39455 0.07684 0.39026 3.88837 -3.31448 -0.00825 -0.09108 -3.74423 -0.48758 0 0 -1.20193 0 0 -0.04487 0.00988 0 2.87345 -0.08428 0 -0.45461 -0.04752 0.39364 -1.8477
LEU_402 -4.99897 0.4254 4.13583 -0.48926 0.21828 0.12538 2.64214 -2.17832 -0.0096 -0.04635 -2.43803 0.21861 0 0 0 0 0 0.00086 0.01195 0.26859 0 -0.12014 0 0.18072 -0.10622 0.28065 -1.87848
LEU_403 -6.46197 0.83214 5.51131 -0.49482 0.19855 0.12512 2.68078 -2.85959 -0 -0 -1.59768 0.17483 0 0 0 0 0 -0.05593 0.02844 0.28017 0 -0.27886 0 0.18072 -0.33606 0.38748 -1.68536
LEU_404 -6.17508 0.53727 4.80256 -0.70695 0.28814 0.32496 2.45174 -2.59173 -0.01307 -0.12931 -2.27655 -0.00912 0 0 0 0 0 -0.06603 0.00787 1.29662 0 -0.30564 0 0.18072 -0.38606 0.64145 -2.12821
LYS_405 -5.51327 0.44946 5.44823 -0.2974 0.02987 0.13188 2.56799 -2.66841 -5e-05 -0.00019 -1.57178 -0.06481 0 0 0 0 0 0.02129 0.00943 1.7868 0 -0.01436 0 -1.5107 -0.36386 0.51831 -1.04157
GLU_406 -5.67041 0.23514 7.30395 -0.65291 0.16604 1.21179 3.17912 -3.14155 -0 -0 -3.2476 -0.62504 0 0 0 -1.37722 0 0.0147 0.00287 0 3.45611 -0.28479 0 -2.7348 -0.41292 0.24453 -2.33299
GLN_407 -8.0499 0.61147 7.43906 -0.27849 0.07403 0.23717 3.83413 -3.69771 -0.01307 -0.12931 -3.2094 -0.53982 0 0 0 -0.98301 0 0.14128 0.29663 0 2.76059 -0.07281 0 -0.18838 -0.36044 0.35279 -1.7752
MET_408 -8.72953 1.13466 6.09128 -0.33455 0.06508 0.09254 2.51206 -3.12413 -0.00206 -0.00562 -0.94222 -0.02577 0 0 0 0 0 -0.00888 0.03059 1.75596 0 0.01004 0 0.60916 -0.14757 0.54736 -0.4716
ARG_409 -4.87698 0.29112 5.75477 -0.53528 0.08379 0.29501 1.90787 -2.482 -0 -0 -2.02372 0.25468 0 0 0 -0.35146 0 -0.06708 0.18131 1.93824 0 -0.17391 0 -1.2888 -0.27977 0.60433 -0.76787
GLN_410 -3.38932 0.1975 4.02881 -0.28926 0.04216 0.24959 1.89696 -1.71936 -0 -0 -2.04699 -0.55246 0 0 0 -1.02576 0 0.13887 0.00911 0 3.02743 -0.18249 0 -0.18838 -0.31942 0.73537 0.61236
GLN_411 -5.30927 0.52179 5.20821 -0.2528 0.04719 0.20605 2.85582 -2.37241 -0.02655 -0.15294 -1.25882 -0.50575 0 0 0 0 0 0.00658 0.03667 0 2.59641 0.217 0 -0.18838 0.24717 0.90477 2.78075
LYS_412 -2.70681 0.19352 2.68465 -0.43754 0.07515 0.24563 1.31201 -1.29479 -0 -0 -1.23097 0.07468 0 0 0 0 0 -0.13594 0.00607 1.3123 0 -0.03046 0 -1.5107 0.26669 0.7086 -0.46791
LEU_413 -6.68091 0.87533 3.63863 -0.50923 0.21816 0.12768 1.51321 -2.18743 -0 -0 -0.69078 0.24032 0 0 0 0 0 -0.06391 0.06507 0.27873 0 -0.28222 0 0.18072 -0.24508 0.56257 -2.95914
LEU_414 -5.33866 0.56059 4.71358 -0.67957 0.21229 0.25061 2.12472 -2.42482 -0.00206 -0.00562 -2.19133 0.09315 0 0 0 0 0 0.04342 0.00296 0.91102 0 -0.24653 0 0.18072 -0.28186 0.54109 -1.53628
VAL_415 -4.16508 0.40032 4.11238 -0.3028 0.19287 0.06781 2.00443 -2.2795 -0.02655 -0.15294 -0.87755 -0.08895 0 0 0 0 0 -0.06416 0.00183 0.0752 0 -0.33069 0 1.9342 -0.13491 0.35848 0.72438
ALA_416 -3.63034 0.4739 3.33451 -0.02213 0 0 1.8149 -1.95286 -0 -0 -0.9281 -0.38801 0 0 0 0 0 0.38208 0 0 0 -0.36936 0 1.8394 -0.26794 0.31684 0.60288
GLY_417 -3.34451 0.41201 4.05014 -5e-05 0 0 1.93018 -1.94745 -0 -0 -1.95131 -0.39439 0 0 0 0 0 -0.04201 0 0 0 0.4397 0 0.83697 0.27189 0.31063 0.5718
GLY_418 -3.8772 0.12062 4.0432 -4e-05 0 0 2.40211 -2.06409 -0 -0 -2.67146 -0.40121 0 0 0 0 0 -0.13487 0 0 0 0.41449 0 0.83697 0.62078 0.35936 -0.35133
VAL_419 -4.17781 0.65971 3.8222 -0.31745 0.18777 0.0728 1.9201 -1.99977 -0 -0 -1.30202 -0.17825 0 0 0 0 0 0.39258 0.02411 0.01137 0 -0.31701 0 1.9342 5.86062 1.71155 8.30469
PRO_420 -3.95998 1.24077 2.60332 -0.08912 5e-05 0.05543 0.71841 -1.12722 -0 -0 -0.66699 0.7211 0 0 0 0 0 0.24275 0.00642 0.37298 0 0.14617 0 -2.4119 5.68989 1.85886 5.40093
LEU_421 -6.41218 0.58254 4.69556 -0.67515 0.17975 0.24296 2.15794 -2.47878 -0 -0 -2.05082 0.12302 0 0 -1.07045 0 0 -0.01905 0.02226 0.83042 0 -0.22125 0 0.18072 -0.08417 0.59183 -3.40485
HIS_422 -7.36238 0.65227 6.96763 -0.4463 0.10052 0.54869 2.57068 -3.35545 -0.02387 -0.22457 -2.96624 -0.06223 0 0 -0.53321 -0.83663 0 0.03527 0.01752 0 1.54976 -0.68683 0 -0.45461 0.06493 1.3141 -3.13095
PRO_423 -3.51831 0.76324 2.76294 -0.21637 0.02407 0.16386 0.6096 -1.16732 -0 -0 -0.4909 -0.09108 0 0 0 0 0 0.07818 0.00902 0.58592 0 -0.99829 0 -2.4119 -0.18196 1.61954 -2.45978
GLN_424 -4.37945 0.38368 3.65848 -0.63742 0.10382 0.67707 1.96542 -1.71401 -0.00921 -0.09372 -2.28906 -0.93016 0 0 -0.53321 0 0 0.15192 0.11339 0 2.85218 -0.0436 0 -0.18838 0.91321 0.69581 0.69676
SER_425 -3.29682 0.83374 3.63991 -0.02376 0 0.0226 1.69442 -1.68331 -0.01388 -0.10552 -1.1401 -0.40265 0 0 0 0 0 0.35104 0.00197 0.52779 0 0.31658 0.60742 -0.77834 6.94695 1.42029 8.91832
PRO_426 -5.56489 1.1871 3.13809 -0.08728 0.0008 0.05365 0.69499 -1.56432 -0 -0 0.20282 0.63783 0 0 0 0 0 -0.05739 0.08715 0.54177 0 -0.31818 0 -2.4119 5.49206 2.04569 4.07797
LEU_427 -3.1269 0.26837 3.14821 -0.65422 0.18178 0.21953 1.31864 -1.50903 -0 -0 -0.11854 0.10993 0 0 0 0 0 0.00011 0.00329 0.73557 0 -0.17457 0 0.18072 -0.18016 1.02551 1.42825
ALA_428 -2.21042 0.08731 2.15442 -0.02154 0 0 1.07492 -1.24456 -0 -0 -0.27416 -0.34816 0 0 0 0 0 0.00157 0 0 0 -0.148 0 1.8394 -0.05957 0.29626 1.14748
THR_429 -5.54443 0.46085 5.29347 -0.18827 0.11437 0.07992 3.01117 -2.66477 -0.02465 -0.24664 -2.11061 -0.57036 0 0 0 0 0 -0.04971 0.01756 0.31295 0 0.26795 2.40288 -1.0874 0.27418 0.3222 0.07067
LYS_430 -4.15293 0.33804 5.27115 -0.42963 0.05428 0.23735 2.10903 -2.27842 -0.01866 -0.14232 -2.82437 0.45387 0 0 0 -0.47504 0 -0.00862 0.13437 2.01352 0 -0.03958 0 -1.5107 0.07597 0.48426 -0.70842
GLU_431 -3.6715 0.37522 4.97448 -0.46604 0.19557 1.43927 1.80037 -2.07707 -0 -0 -2.25852 -2.87094 0 0 0 -0.47504 0 -0.08905 0.06938 0 3.7379 -0.21894 0 -2.7348 -0.57627 0.39911 -2.44688
ARG_432 -4.69002 0.47338 3.767 -0.63325 0.12232 0.39249 1.4262 -1.60833 -0.01076 -0.14113 -1.39714 -0.02356 0 0 0 0 0 -0.02885 0.01767 2.20993 0 -0.06981 0 -1.2888 -0.4978 0.30666 -1.67381
ILE_433 -4.96913 0.38558 2.5468 -0.48563 0.36444 0.11101 1.62609 -1.56801 -0.01866 -0.14232 -0.6694 0.17794 0 0 0 0 0 0.01801 0.06875 0.35382 0 -0.45181 0 0.73287 -0.51371 0.27456 -2.1588
SER_434 -2.70666 0.67806 2.95789 -0.03255 0.00087 0.05694 1.80085 -1.45063 -0 -0 -1.07858 -0.85715 0 0 -0.63817 0 0 -0.00454 0.0428 0.78307 0 0.10354 0.61607 -0.77834 -0.58012 1.01157 -0.07508
PRO_435 -3.75879 0.7262 3.41419 -0.07269 0 0.04519 2.06734 -1.55516 -0.00246 -0.02731 -1.35489 0.60097 0 0 0 0 0 -0.1925 0.0392 0.37447 0 -0.67345 0 -2.4119 -0.35745 1.02585 -2.11318
GLY_436 -3.99071 0.83004 4.39628 -4e-05 0 0 3.06857 -2.23556 -0 -0 -2.92009 -0.42422 0 0 -0.63817 0 0 -0.25806 0 0 0 0.34347 0 0.83697 0.30142 0.47202 -0.21807
ILE_437 -3.5999 0.65706 2.18083 -0.60298 0.35903 0.18985 1.43219 -1.43138 -0 -0 -0.73413 0.01356 0 0 0 0 0 -0.23073 0.01074 1.24782 0 0.42431 0 0.73287 0.40613 0.51651 1.57178
ARG_438 -4.05094 0.41134 3.4566 -0.70766 0.13279 0.48905 1.77367 -1.73052 -0.00289 -0.01698 -1.66606 0.59937 0 0 0 0 0 -0.04509 0.05088 1.55684 0 -0.0832 0 -1.2888 -0.14594 0.33132 -0.93621
GLY_439 -1.59187 0.20924 2.03078 -7e-05 0 0 1.02161 -1.04401 -0.02764 -0.16701 -0.45112 -0.35746 0 0 0 0 0 -0.0951 0 0 0 -1.53584 0 0.83697 0.13229 0.17263 -0.86661
THR_440 -3.65615 0.25605 3.67475 -0.11776 0.08701 0.06116 1.3856 -1.84172 -0.01488 -0.12043 -0.9323 -0.88556 0 0 0 -0.7547 0 0.01216 0.03741 0.20398 0 -0.58042 2.25996 -1.0874 0.23481 0.21003 -1.56841
HIS_441 -3.22946 0.26382 3.29562 -0.35979 0.00018 0.43919 1.26172 -1.57403 -0.01811 -0.09087 -1.44795 0.27057 0 0 0 -0.7547 0 0.01136 0.05172 0 2.13363 -0.21963 0 -0.45461 -0.23247 0.26884 -0.38498
LYS_442 -1.29273 0.03541 1.08094 -0.29399 0.03488 0.13156 0.24567 -0.47102 -0 -0 -0.10735 0.09135 0 0 0 0 0 -0.01233 0.00018 1.85007 0 -0.03481 0 -1.5107 -0.18921 0.12098 -0.32112
LEU_443 -4.21584 0.63511 1.31126 -0.46692 0.19024 0.08915 0.85099 -1.1246 -0 -0 0.54266 0.32526 0 0 0 0 0 -0.01407 0.04536 0.55183 0 -0.08139 0 0.18072 -0.31612 0.72322 -0.77316
PRO_444 -1.76123 0.29583 1.0645 -0.13656 0.04883 0.085 0.2154 -0.39448 -0.00165 -0.02795 0.31849 0.48416 0 0 0 0 0 0.00925 0.00299 0.12202 0 -0.15534 0 -2.4119 0.21553 0.97678 -1.05034
ARG_445 -8.12934 0.55242 7.57598 -0.58708 0.10582 0.2737 3.43312 -3.1294 -0 -0 -3.33397 0.43837 0 0 -2.17577 -0.45592 0 0.01269 0.18558 2.55256 0 -0.10614 0 -1.2888 0.33469 0.61193 -3.12958
HIS_446 -3.97935 0.26989 3.75131 -0.73714 0.03097 0.87033 0.87929 -1.68453 -0.00165 -0.02795 -0.66666 -3.05156 0 0 -0.44737 0 0 -0.05639 0.18487 0 2.0902 -0.13083 0 -0.45461 -0.40228 0.80406 -2.75939
ARG_447 -6.05564 0.74456 6.41132 -0.91871 0.24438 0.65977 2.53348 -2.7877 -0.00069 -0.00714 -2.09453 -0.04531 0 0 -0.44737 0 0 -0.01406 0.00223 1.71138 0 -0.22429 0 -1.2888 -0.16714 1.31739 -0.42685
PRO_448 -3.95844 0.57804 3.24023 -0.06772 0 0.0424 1.5257 -1.36575 -3e-05 -0.00061 -1.72178 0.59977 0 0 0 0 0 -0.06331 0.05809 0.1571 0 -0.59154 0 -2.4119 0.32567 1.11338 -2.54068
LEU_449 -5.22474 0.36873 4.54365 -0.69762 0.21611 0.26687 1.72956 -2.30572 -0 -0 -1.23702 0.11004 0 0 0 0 0 0.18512 0.03336 0.86373 0 -0.20453 0 0.18072 0.20097 0.46225 -0.50852
ASN_450 -7.7033 0.44474 6.64584 -0.17872 0.01411 0.26789 2.8438 -3.24059 -0.01466 -0.13085 -2.47954 -0.31097 0 0 0 0 0 0.16036 0.13104 0 1.63089 0.10255 0 -0.93687 0.04234 0.3732 -2.33874
ARG_451 -9.28085 0.67656 8.33903 -0.46355 0.057 0.23624 3.02918 -3.94493 -0 -0 -2.21897 0.29604 0 0 -1.10532 0 0 0.05878 0.21285 2.06585 0 -0.08177 0 -1.2888 -0.13067 0.57348 -2.96986
THR_452 -7.00496 0.52636 5.99322 -0.18374 0.05746 0.05937 3.43436 -3.31709 -0.00069 -0.00714 -3.96877 0.01524 0 0 0 0 0 -0.00776 0.00242 0.05722 0 -0.01806 2.30288 -1.0874 -0.00995 0.68 -2.47705
GLN_453 -6.84056 0.47585 6.18414 -0.24185 0.02851 0.18143 2.50414 -3.06469 -0.01475 -0.04983 -1.14676 -0.4191 0 0 0 -0.83663 0 -0.07093 0.1192 0 2.81773 -0.24673 0 -0.18838 -0.01758 0.49037 -0.33642
SER_454 -5.02374 0.25411 4.56594 -0.03668 0.01215 0.02809 2.2259 -2.24196 -0 -0 -2.29784 0.01142 0 0 0 -0.45592 0 -0.02029 0.02391 0.78886 0 -0.27996 1.78084 -0.77834 -0.54991 0.5474 -1.446
ALA_455 -3.7527 0.89777 1.94767 -0.02137 0 0 1.33002 -1.65771 -0.02802 -0.07874 -0.30282 -0.3418 0 0 0 0 0 1.15286 0 0 0 -0.07124 0 1.8394 0.60981 1.21025 2.73339
PRO_456 -2.81179 0.63148 1.13733 -0.20717 0.02944 0.15451 0.39494 -0.79952 -0 -0 -0.46723 -0.13511 0 0 0 0 0 0.08604 0.00225 0.31332 0 -0.20998 0 -2.4119 1.10471 1.22477 -1.96391
LEU_457 -4.48732 0.80811 2.66714 -0.42742 0.17444 0.06595 1.52126 -1.62485 -0.05216 -0.23875 -1.41228 0.06349 0 0 0 0 0 0.13265 0.38569 0.69623 0 0.31429 0 0.18072 0.22344 1.05102 0.04167
PRO_458 -2.57264 0.31936 1.19735 -0.19847 0.00399 0.14405 0.17511 -0.65204 -0 -0 0.01009 0.01735 0 0 0 0 0 -0.01588 0.00359 0.49796 0 -0.98275 0 -2.4119 -0.1558 0.87211 -3.74853
GLN_459 -5.32137 0.43101 4.88295 -0.60252 0.06835 0.57745 2.24111 -2.44533 -0.03891 -0.21044 -2.21009 -0.29048 0 0 0 0 0 0.02007 0.00554 0 2.63113 0.02203 0 -0.18838 -0.42712 0.34966 -0.50533
SER_460 -2.78946 0.20103 3.06481 -0.02683 0 0.04041 1.69558 -1.61064 -0 -0 -0.97731 -1.03137 0 0 0 0 0 -0.06569 0.00666 0.23572 0 0.03716 0.6013 -0.77834 -0.49135 0.365 -1.52333
THR_461 -3.83215 0.21846 3.73324 -0.12137 0.07223 0.06082 1.28097 -1.90825 -0.01501 -0.13801 -0.82378 -1.22434 0 0 0 0 0 0.14492 0.01594 0.11812 0 -0.16013 2.26343 -1.0874 -0.55398 0.30385 -1.65244
LEU_462 -5.59202 0.50151 5.01997 -0.64892 0.21025 0.21529 2.90042 -2.65154 -0.0072 -0.04752 -1.53662 0.10413 0 0 0 0 0 0.03044 0.02517 0.79544 0 -0.19558 0 0.18072 -0.17826 0.55089 -0.32342
ALA_463 -4.27168 0.27614 4.24957 -0.02092 0 0 2.26902 -2.37176 -0 -0 -1.61431 -0.38442 0 0 0 0 0 0.04392 0 0 0 -0.31921 0 1.8394 -0.14101 0.58569 0.14044
GLN_464 -5.58555 0.42848 5.8516 -0.26214 0.04893 0.2068 2.45723 -2.86233 -0.01501 -0.13801 -2.04011 -0.44445 0 0 0 0 0 0.0034 0.10629 0 2.70691 0.01541 0 -0.18838 -0.27306 0.31464 0.33065
LEU_465 -6.37193 0.32715 5.79231 -0.69719 0.23239 0.26591 2.81919 -2.97368 -0.01363 -0.1297 -2.31444 0.12516 0 0 0 0 0 -0.02834 0.01047 0.87574 0 -0.22478 0 0.18072 -0.11525 0.25771 -1.98219
VAL_466 -5.18478 0.18827 4.80184 -0.31196 0.21131 0.07185 2.33122 -2.53754 -0 -0 -2.61874 -0.19329 0 0 0 0 0 -0.02673 7e-05 0.09291 0 -0.25198 0 1.9342 -0.13757 0.20538 -1.42553
ILE_467 -4.15556 0.21246 4.08118 -0.50152 0.33922 0.1023 1.67164 -2.09347 -0.0072 -0.04752 -0.42884 0.00505 0 0 0 0 0 -0.02977 0.04959 0.5576 0 -0.4093 0 0.73287 -0.07697 0.25408 0.25584
GLN_468 -3.78893 0.17849 3.98484 -0.27851 0.06732 0.22931 1.45991 -1.93344 -0.01363 -0.1297 -0.76646 -0.49217 0 0 0 0 0 -0.00164 0.13281 0 2.73526 -0.11893 0 -0.18838 -0.13238 0.29253 1.23631
GLN_469 -3.92852 0.19217 3.7089 -0.26319 0.03799 0.19394 1.38972 -1.82384 -0.0083 -0.12125 -1.11124 -0.44724 0 0 0 0 0 -0.02404 0.01932 0 2.74726 -0.08807 0 -0.18838 -0.20165 0.3367 0.42029
GLN_470 -3.14049 0.20865 4.08742 -0.63352 0.20527 0.41492 2.03354 -1.85653 -0.0083 -0.12125 -1.61418 -0.75718 0 0 -1.10668 0 0 -0.01736 0.1037 0 4.93826 0.06872 0 -0.18838 -0.29501 0.43848 2.76008
HIS_471 -5.65332 0.37753 5.57927 -0.47037 0.02429 0.32415 2.74284 -2.60453 -0 -0 -2.01876 -0.95046 0 0 -2.2456 0 0 -0.00348 0.08362 0 1.60986 -0.08443 0 -0.45461 -0.48633 0.31799 -3.91235
GLN_472 -4.83683 0.34128 3.28896 -0.63281 0.26061 1.04277 0.67251 -1.61257 -0.01748 -0.14568 0.21482 -2.26552 0 0 0 0 0 -0.0927 0.03555 0 4.11317 -0.16087 0 -0.18838 -0.4632 0.32617 -0.1202
GLN_473 -4.22218 0.34072 4.05827 -0.63717 0.08671 0.65131 1.58067 -1.97706 -0.01748 -0.14568 -1.13146 -0.81309 0 0 -1.13892 0 0 -0.10002 0.02542 0 2.50724 -0.14326 0 -0.18838 -0.25329 0.3818 -1.13585
PHE_474 -6.23337 0.42752 4.78344 -0.5467 0.25238 0.26844 1.67731 -2.36848 -0.00063 -0.005 -1.53287 -0.07116 0 0 0 0 0 0.06395 0.02539 0 3.57466 -0.26281 0 1.0402 -0.16817 0.40245 1.32653
LEU_475 -4.13492 0.22189 4.43222 -0.50195 0.2436 0.12701 1.51595 -2.01504 -0 -0 -1.38629 0.24557 0 0 0 0 0 -0.06516 0.00525 0.285 0 -0.28557 0 0.18072 -0.30628 0.48014 -0.95783
GLU_476 -3.91853 0.27371 4.88912 -0.4678 0.30403 1.48359 1.50716 -2.18077 -0.02966 -0.15044 -1.60765 -2.97274 0 0 0 0 0 -0.0277 0.03014 0 3.93198 -0.17374 0 -2.7348 -0.35948 0.27577 -1.92781
LYS_477 -6.23879 0.1996 5.80109 -0.3604 0.04509 0.1806 1.7878 -2.51447 -0.04351 -0.29478 -0.97373 0.30784 0 0 0 0 0 -0.02578 0.01025 2.49043 0 -0.05034 0 -1.5107 -0.32533 0.13079 -1.38434
GLN_478 -6.88233 0.29211 7.02232 -0.25625 0.04489 0.2019 2.70312 -3.3709 -0.00813 -0.08261 -2.7183 -0.46219 0 0 0 0 0 0.03432 0.13122 0 2.65694 -0.08161 0 -0.18838 -0.26678 0.13695 -1.09371
LYS_479 -5.15437 0.32098 5.87108 -0.30291 0.02899 0.13622 2.52881 -2.6648 -0.00063 -0.005 -2.34807 -0.03311 0 0 0 0 0 0.01162 0.01731 1.79897 0 -0.02325 0 -1.5107 -0.26592 0.21594 -1.37883
GLN_480 -5.49733 0.35266 6.13788 -0.26497 0.05503 0.21063 2.54298 -2.92151 -0.02765 -0.27267 -2.43805 -0.49184 0 0 0 0 0 0.05698 0.19298 0 2.717 -0.05688 0 -0.18838 -0.25551 0.22607 0.07743
TYR_481 -6.31824 0.4812 5.48681 -0.94732 0.05511 0.34808 2.673 -2.82861 -0.01359 -0.12089 -2.29814 -0.2967 0 0 0 0 0 -0.00773 0.02846 0 1.7585 -0.39318 0.01959 1.2797 -0.05748 0.18481 -0.96661
GLN_482 -6.37378 0.30884 6.56303 -0.65256 0.07569 0.65839 3.01397 -3.16412 -0.00813 -0.08261 -2.61863 -0.29917 0 0 0 0 0 -0.01664 0.06886 0 2.90196 -0.19642 0 -0.18838 -0.12587 0.24124 0.10568
GLN_483 -5.19899 0.27654 5.98059 -0.27078 0.0615 0.21917 2.50842 -2.80643 -0.0138 -0.12833 -2.49581 -0.49094 0 0 0 0 0 0.02388 0.13782 0 2.7132 -0.08634 0 -0.18838 -0.29299 0.26246 0.21078
GLN_484 -5.17441 0.25319 5.9284 -0.26581 0.05708 0.2151 2.65928 -2.84543 -0.01359 -0.12089 -2.68776 -0.47383 0 0 0 0 0 0.03436 0.13125 0 2.71318 -0.02816 0 -0.18838 -0.20454 0.22369 0.21274
ILE_485 -6.93929 0.44044 5.5551 -0.67346 0.53347 0.1559 2.62971 -2.88094 -0 -0 -2.00821 0.21716 0 0 0 0 0 -0.06788 0.00227 0.57226 0 -0.39816 0 0.73287 -0.11745 0.39718 -1.84902
HIS_486 -6.46333 0.35235 6.43924 -0.44137 0.09758 0.42501 3.00549 -3.18334 -0 -0 -2.7355 -0.56645 0 0 0 0 0 0.10169 0.06237 0 2.98302 0.02378 0 -0.45461 -0.11236 0.48237 0.01595
MET_487 -6.38411 0.63412 5.38744 -0.74497 0.21019 0.18761 2.65029 -2.79186 -0 -0 -2.49413 0.01022 0 0 0 0 0 -0.02868 0.213 1.03125 0 0.00465 0 0.60916 -0.11462 0.59643 -1.02399
ASN_488 -4.57224 0.17967 5.09131 -0.17473 0.02136 0.25432 1.89225 -2.5134 -0 -0 -1.36754 -0.3637 0 0 0 0 0 0.08417 0.00399 0 1.4343 0.36328 0 -0.93687 0.00636 0.49801 -0.09947
LYS_489 -4.7114 0.29538 5.39753 -0.30195 0.03026 0.13283 2.53307 -2.4876 -0 -0 -2.64529 -0.01476 0 0 0 0 0 -0.02078 0.02479 1.88102 0 -0.0595 0 -1.5107 0.01282 0.21837 -1.22591
LEU_490 -6.42418 0.51735 5.59848 -0.48594 0.21383 0.11527 2.95357 -2.65504 -0.02002 -0.09387 -2.03398 0.23115 0 0 0 0 0 -0.04754 0.09409 0.27373 0 -0.30422 0 0.18072 -0.22362 0.24326 -1.86698
LEU_491 -5.28045 0.4796 4.22242 -0.49977 0.25787 0.1368 2.12383 -2.20155 -0 -0 -2.27228 0.18358 0 0 -0.89582 0 0 -0.05197 0.12778 0.25414 0 -0.06285 0 0.18072 -0.30939 0.34847 -3.25888
SER_492 -2.35595 0.227 3.40369 -0.04189 0.00037 0.05974 1.5441 -1.52244 -0 -0 -1.90291 -0.32968 0 0 0 0 0 -0.04499 0.10269 0.31725 0 -0.27952 1.80425 -0.77834 -0.46907 0.32988 0.06418
LYS_493 -4.82476 0.3636 5.35941 -0.29444 0.02876 0.1319 3.19301 -2.35713 -0.00012 -0.00043 -1.14407 0.01164 0 0 0 0 0 -0.00569 0.03063 1.95035 0 -0.05484 0 -1.5107 -0.46754 0.21827 0.62783
SER_494 -3.36714 0.29361 3.40584 -0.02867 0 0.04573 1.5905 -1.6396 -0 -0 -1.09552 -1.05324 0 0 0 0 0 -0.08562 0.00036 0.17097 0 -0.1622 0.60047 -0.77834 -0.47855 0.26798 -2.31343
ILE_495 -3.88071 0.36294 3.96883 -0.49594 0.36679 0.09728 1.67528 -1.83532 -0 -0 -0.56704 0.14259 0 0 0 0 0 -0.05488 0.02403 0.44343 0 -0.44357 0 0.73287 -0.23902 0.27169 0.56927
GLU_496 -5.36545 0.20149 4.89631 -0.43572 0.04517 0.86179 0.95722 -2.19975 -0.09969 -0.47536 -0.28473 -0.39721 0 0 0 0 0 -0.02456 0.00375 0 3.14505 -0.3482 0 -2.7348 -0.09788 0.25153 -2.10104
GLN_497 -3.66294 0.12075 4.17101 -0.6232 0.10186 0.66303 1.69338 -1.93984 -0 -0 -1.31325 -0.34704 0 0 -0.89582 0 0 0.06695 0.0168 0 2.81006 -0.156 0 -0.18838 -0.33511 0.30199 0.48425
LEU_498 -6.37021 0.48578 5.05244 -0.47545 0.18442 0.11762 2.68001 -2.62055 -0.01548 -0.10809 -2.37297 0.18511 0 0 -0.57324 0 0 -0.0251 0.18495 0.30165 0 -0.27554 0 0.18072 -0.21654 0.31857 -3.3619
LYS_499 -4.22568 0.25919 4.96513 -0.38982 0.05458 0.19001 1.54856 -2.10032 -0.07979 -0.38193 -1.76274 0.15312 0 0 0 0 0 -0.11527 0.00997 1.50349 0 -0.02768 0 -1.5107 -0.23872 0.23356 -1.91504
GLN_500 -5.47102 0.75867 4.62262 -0.62486 0.11181 0.62253 2.29825 -1.96 -0.00019 -0.00072 -1.97263 -0.56735 0 0 -1.59171 0 0 0.12813 0.01338 0 2.40084 0.06442 0 -0.18838 -0.22459 0.89572 -0.68509
PRO_501 -2.29916 0.44473 1.75087 -0.12422 0.01238 0.0911 0.72603 -0.78829 -0 -0 -0.03436 0.19937 0 0 0 0 0 0.04209 0.01536 0.25844 0 -0.74996 0 -2.4119 -0.41193 1.15698 -2.12248
GLY_502 -2.02174 0.14794 2.43831 -0.00017 0 0 0.97343 -1.19118 -0 -0 -0.34306 -0.16552 0 0 0 0 0 -0.06692 0 0 0 -1.4597 0 0.83697 -0.01807 0.48382 -0.38589
SER_503 -2.42265 0.28394 3.07516 -0.02865 0 0.04619 1.16908 -1.36817 -0.00682 -0.1036 -0.38409 -1.10888 0 0 0 0 0 -0.03788 0.00053 0.24074 0 -0.21065 0.60343 -0.77834 -0.01201 0.28273 -0.75995
HIS_504 -3.72372 0.36689 3.30015 -0.72014 0.0069 0.81462 0.90934 -1.73797 -0.00356 -0.06916 0.09101 -2.08479 0 0 0 0 0 -0.00052 0.09612 0 1.68717 -0.09985 0 -0.45461 -0.52363 0.2868 -1.85895
LEU_505 -6.50755 1.10273 4.44114 -0.50457 0.31997 0.1485 1.96081 -2.46907 -0.021 -0.16348 -1.60647 0.04793 0 0 0 0 0 -0.03579 0.06219 0.24221 0 -0.01217 0 0.18072 -0.41318 0.50267 -2.72441
GLU_506 -3.36503 0.2448 4.08475 -0.2166 0.0236 0.29462 1.8321 -1.82528 -0.01458 -0.08831 -0.25735 -0.59755 0 0 0 0 0 -0.03952 0.04111 0 3.15465 -0.34339 0 -2.7348 -0.56772 0.48424 0.10973
GLU_507 -2.83141 0.40759 2.16001 -0.24458 0.0515 0.39333 0.73781 -1.31658 -0.00325 -0.03445 -0.19345 -0.5669 0 0 0 0 0 -0.0526 0.0028 0 2.89224 -0.05547 0 -2.7348 -0.53865 0.30906 -1.61782
ALA_508 -4.59742 0.51799 4.17355 -0.0254 0.00018 0 2.95988 -2.42623 -0.021 -0.16348 -3.07834 -0.26051 0 0 0 0 0 -0.05971 0 0 0 -0.03356 0 1.8394 -0.63187 0.33046 -1.47607
GLU_509 -5.63128 0.38767 6.49782 -0.35603 0.10284 0.44501 2.56726 -2.83441 -0 -0 -3.56645 -0.71205 0 0 -0.55621 0 0 -0.07995 0.01126 0 3.54643 -0.29007 0 -2.7348 -0.75284 0.23764 -3.71816
GLU_510 -5.25882 0.44659 4.66746 -0.45654 0.19749 1.4124 1.81357 -2.26462 -0.01439 -0.10572 -1.17379 -2.98914 0 0 -0.98761 0 0 -0.02992 0.06433 0 3.86184 -0.29075 0 -2.7348 -0.54421 0.30649 -4.08015
GLU_511 -5.59361 0.38542 7.34226 -0.21352 0.03758 0.30891 3.3601 -3.10545 -0.04655 -0.32202 -3.62945 -0.59233 0 0 -1.01847 0 0 -0.03315 0.0729 0 3.18324 -0.12711 0 -2.7348 -0.15888 0.38199 -2.50294
LEU_512 -8.48282 1.0944 5.55361 -0.50039 0.19726 0.11959 3.16848 -3.20875 -0 -0 -1.84645 0.25404 0 0 0 0 0 -0.0481 0.03571 0.27361 0 -0.30178 0 0.18072 -0.11054 0.48046 -3.14096
GLN_513 -4.46082 0.26048 4.38158 -0.42045 0.0779 0.32141 1.90981 -2.15102 -0 -0 -2.02842 -0.23838 0 0 -0.98761 0 0 -0.13689 0.02143 0 3.23049 -0.05731 0 -0.18838 -0.29663 0.5032 -0.25965
GLY_514 -2.61943 0.53674 3.35526 -8e-05 0 0 1.67496 -1.74091 -0.00772 -0.07557 -1.53536 -0.3184 0 0 0 0 0 0.0419 0 0 0 -0.23805 0 0.83697 1.3612 0.29951 1.57101
ASP_515 -2.83867 0.11966 3.61145 -0.11165 0.01109 0.34537 1.5181 -1.68864 -0 -0 -0.88538 -0.30016 0 0 -0.50793 0 0 -0.0581 0.00351 0 1.71425 0.02601 0 -2.3716 1.26486 0.32154 0.17372
GLN_516 -8.44404 0.90914 7.5113 -0.61711 0.06609 0.69625 3.40789 -3.52298 -0.00191 -0.01918 -4.90248 -0.14525 0 0 -0.56872 0 0 -0.05041 0.1529 0 4.0116 -0.14849 0 -0.18838 -0.42539 0.53391 -1.74524
ALA_517 -2.5453 0.20236 2.7337 -0.02324 0 0 1.50774 -1.45659 -0 -0 -0.63519 -0.38026 0 0 0 0 0 -0.00915 0 0 0 -0.42813 0 1.8394 -0.48929 0.38401 0.70006
MET_518 -1.86064 0.25111 1.81928 -0.56756 0.15969 0.18297 0.15413 -0.85029 -0.00772 -0.07557 0.18914 -0.27848 0 0 0 0 0 -0.0043 0.02068 1.13141 0 0.19398 0 0.60916 -0.30787 0.18979 0.9489
GLN_519 -4.80011 0.4968 4.82413 -0.27551 0.02172 0.22759 1.64701 -2.17927 -0 -0 -1.5687 -0.57959 0 0 -0.50793 0 0 0.03847 0.13374 0 3.09533 -0.09445 0 -0.18838 0.35904 0.53747 1.18737
GLU_520 -3.15217 0.43476 4.16988 -0.35301 0.10569 0.63536 1.72273 -1.78004 -0.02019 -0.12899 -1.79271 -0.91804 0 0 -0.56872 0 0 0.05656 0.06345 0 3.02453 1.49717 0 -2.7348 5.94126 0.64118 6.84391
ASP_521 -1.43981 0.16887 2.10155 -0.12464 0.04422 0.39016 0.32641 -0.86807 -0.01442 -0.05481 -0.05255 -0.92604 0 0 0 0 0 -0.08947 0.00897 0 2.57877 -0.59212 0 -2.3716 5.25678 0.37262 4.71482
ARG_522 -4.11913 0.51395 2.33116 -0.62821 0.07946 0.41305 0.12948 -0.95705 -0.00578 -0.07418 0.01988 0.59514 0 0 0 0 0 0.11254 0.05558 1.75749 0 -0.10844 0 -1.2888 -0.42447 0.32696 -1.27134
ALA_523 -3.44848 0.3926 2.10302 -0.03003 0.01411 0 1.36482 -1.46798 -0 -0 0.33183 -0.48019 0 0 0 0 0 0.00527 0 0 0 0.16412 0 1.8394 0.64248 1.03981 2.4708
PRO_524 -4.89337 0.7454 4.31102 -0.19423 0.00333 0.14153 1.81111 -1.92709 -0.0094 -0.0729 -2.98457 0.0524 0 0 0 0 0 -0.02442 0.00062 0.59591 0 -1.04155 0 -2.4119 0.53611 0.99221 -4.36978
SER_525 -3.15808 0.25356 4.64198 -0.02587 0 0.06097 2.51996 -2.02903 -0 -0 -2.96676 -0.73433 0 0 -0.55621 0 0 -0.05205 0.00403 0.71187 0 0.24583 0.60377 -0.77834 0.73722 0.23587 -0.28563
SER_526 -2.96736 0.1366 3.60887 -0.029 0.00015 0.04664 1.31549 -1.69985 -0 -0 -1.27308 -1.03915 0 0 0 0 0 0.00961 0.00208 0.17636 0 -0.16167 0.61027 -0.77834 0.62985 0.21856 -1.19398
GLY_527 -4.23032 0.26012 5.07567 -6e-05 0 0 2.53423 -2.44534 -0 -0 -1.54914 -0.40924 0 0 0 0 0 0.06344 0 0 0 0.65282 0 0.83697 0.27259 0.27139 1.33312
ASN_528 -5.80748 0.25744 6.88564 -0.17792 0.02808 0.25961 2.88456 -3.39963 -0 -0 -2.87163 -0.29764 0 0 0 0 0 -0.01107 0.00204 0 1.44886 0.50232 0 -0.93687 0.74044 0.26566 -0.22758
SER_529 -4.05036 0.21116 5.50451 -0.02672 0 0.06167 2.40315 -2.54811 -0.01706 -0.12559 -1.7218 -0.62267 0 0 0 0 0 -0.00202 0.0083 0.6425 0 0.34577 0.60091 -0.77834 0.24707 0.19195 0.32432
THR_530 -4.22477 0.28786 5.4137 -0.20443 0.14237 0.07463 2.60853 -2.50432 -0 -0 -3.25484 -0.09409 0 0 0 0 0 -0.01674 0.00275 0.05791 0 -0.01105 2.26636 -1.0874 0.21942 0.23001 -0.09411
ARG_531 -5.32151 0.22354 5.99347 -0.77631 0.10481 0.52544 2.19357 -2.89176 -0 -0 -1.39412 0.31625 0 0 0 0 0 -0.01377 0.01992 1.43967 0 -0.10885 0 -1.2888 -0.15509 0.36455 -0.76899
SER_532 -4.02741 0.26967 4.90986 -0.0235 0 0.02221 2.33724 -2.26304 -0 -0 -2.83514 -0.36355 0 0 -0.5115 0 0 -0.01793 0.03149 0.4933 0 0.30345 0.60016 -0.77834 -0.24443 0.39867 -1.6988
ASP_533 -3.0888 0.0829 4.37401 -0.11419 0.00621 0.35768 1.38997 -1.92216 -0.00767 -0.05269 -1.20757 -0.33082 0 0 0 0 0 -0.05442 0.01921 0 2.0345 -0.32991 0 -2.3716 -0.12256 0.44415 -0.89375
SER_534 -4.30788 0.60534 4.99423 -0.03169 0 0.05493 2.89436 -2.38679 -0.01094 -0.13118 -3.06592 -0.99855 0 0 -0.90856 0 0 -0.06109 0.01654 0.88384 0 0.00717 0.63143 -0.77834 -0.40503 0.49047 -2.50765
SER_535 -3.49075 0.43724 2.77894 -0.02976 0.00043 0.0486 1.51448 -1.52211 -0.01094 -0.13118 0.24737 -1.00544 0 0 0 0 0 -0.06462 0.00964 0.14764 0 -0.35975 0.60968 -0.77834 -0.52356 0.2923 -1.83013
ALA_536 -1.94492 0.35884 2.02654 -0.02497 0.00022 0 1.1136 -1.13611 -0 -0 -0.01791 -0.40282 0 0 -0.90856 0 0 -0.09882 0 0 0 -0.17616 0 1.8394 -0.59057 0.12506 0.16282
CYS_537 -4.05083 0.64776 2.63634 -0.08355 0.00483 0.05165 1.33199 -1.36053 -0 -0 -1.93837 0.03258 0 0 0 0 0 -0.06021 0.00071 0.65056 0 0.22294 0 3.6196 -0.62728 0.30771 1.38588
VAL_538 -5.91091 0.49922 2.1965 -0.31148 0.28431 0.06998 1.56095 -1.85138 -0 -0 -0.1993 -0.62647 0 0 0 0 0 -0.0355 0.18687 0.9249 0 -0.548 0 1.9342 -0.38784 0.41528 -1.79869
ASP_539 -4.36512 0.11599 5.02483 -0.11117 0.00716 0.32176 2.56241 -2.26067 -0 -0 -2.41876 -0.48517 0 0 0 -0.81377 0 -0.00681 0.00826 0 2.85783 0.19894 0 -2.3716 -0.1268 0.3442 -1.51849
ASP_540 -3.39102 0.31336 2.67993 -0.26708 0.10055 0.91041 0.27212 -1.57152 -0.00018 -0.00596 -0.26994 -3.3917 0 0 0 0 0 0.15713 0.19073 0 2.74597 -0.36025 0 -2.3716 0.0133 0.43532 -3.81045
THR_541 -2.78039 0.51371 2.83779 -0.12984 0.13431 0.07054 0.81248 -1.40393 -0.00018 -0.00596 0.90265 -1.1547 0 0 0 0 0 0.00743 0.00381 0.08746 0 -0.56687 2.26454 -1.0874 -0.16948 2.93763 3.27358
LEU_542 -7.0397 1.05279 4.53475 -0.55612 0.39453 0.18111 2.13923 -2.64704 -0.00012 -0.00141 -0.88409 0.04288 0 0 0 0 0 -0.09378 0.14485 2.48127 0 0.58293 0 0.18072 -0.02275 3.20105 3.69111
GLY_543 -3.27902 0.26614 3.70351 -4e-05 0 0 1.52139 -1.98001 -0 -0 -1.1141 -0.4188 0 0 0 0 0 -0.11547 0 0 0 0.42788 0 0.83697 0.32403 0.58563 0.7581
GLN_544 -4.74852 0.54702 3.05092 -0.72262 0.2649 1.05887 0.61476 -1.9959 -0.00094 -0.01624 -0.68858 -2.18261 0 0 0 0 0 -0.05372 0.00025 0 3.13886 -0.12599 0 -0.18838 -0.09277 0.19375 -1.94694
VAL_545 -7.95424 0.9402 3.75812 -0.29302 0.16057 0.0665 2.98505 -2.80699 -0.02408 -0.10129 -1.63948 -0.30759 0 0 0 0 0 -0.00588 0.01727 0.30033 0 -0.39107 0 1.9342 -0.21672 0.36143 -3.21668
GLY_546 -5.00486 0.55516 4.84726 -4e-05 0 0 2.95372 -2.68531 -0 -0 -2.5512 -0.43321 0 0 0 0 0 -0.13452 0 0 0 0.40346 0 0.83697 0.22626 0.59994 -0.38637
ALA_547 -4.95103 0.59481 4.33251 -0.02397 0 0 2.47285 -2.56308 -0.00012 -0.00141 -2.27308 -0.36868 0 0 0 0 0 -0.13423 0 0 0 -0.31206 0 1.8394 -0.06683 0.65243 -0.80248
VAL_548 -6.41258 0.8117 2.63564 -0.32179 0.29716 0.0741 1.72212 -1.98797 -0 -0 -1.07899 -0.23068 0 0 0 0 0 -0.06663 0.00142 0.36685 0 0.00745 0 1.9342 -0.36189 0.43022 -2.17968
LYS_549 -7.6131 0.64163 6.71972 -0.5327 0.2174 0.37441 2.43304 -2.9676 -0.02906 -0.14733 -2.26018 -0.06962 0 0 -0.5115 0 0 -0.04521 0.51625 1.72916 0 -0.20813 0 -1.5107 -0.08806 0.39273 -2.95885
VAL_550 -4.48472 0.55347 3.81473 -0.3203 0.25161 0.07376 2.13082 -2.02652 -0 -0 -1.20428 -0.1614 0 0 0 0 0 0.03699 0.0113 0.14882 0 -0.29614 0 1.9342 -0.0556 0.50646 0.9132
LYS_551 -6.06733 0.66096 5.82798 -0.45893 0.19163 0.17775 3.36797 -2.68994 -0 -0 -4.5445 0.04947 0 0 0 -0.63509 0 -0.12892 0.0873 2.74198 0 -0.06185 0 -1.5107 -0.20503 0.91811 -2.27916
GLU_552 -2.8239 0.22929 3.7324 -0.47846 0.08002 0.95177 1.41733 -1.55328 -0 -0 -1.43266 -0.45147 0 0 0 -0.74579 0 -0.04312 0.01932 0 3.59232 -0.32873 0 -2.7348 -0.47725 0.94455 -0.10247
GLU_553 -2.15186 0.64796 2.72733 -0.33805 0.07637 0.3869 0.88954 -1.17267 -0.00498 -0.04604 -0.11422 -0.47733 0 0 0 0 0 0.1329 0.08688 0 3.15215 0.00611 0 -2.7348 5.39352 1.67335 8.13305
PRO_554 -3.3543 0.82579 1.82709 -0.0963 0.00191 0.05978 0.40298 -0.78077 -0.00976 -0.03135 -0.3324 0.70292 0 0 0 0 0 -0.00789 0.00736 0.25405 0 0.27696 0 -2.4119 5.88742 1.84862 5.07019
VAL_555 -5.09475 0.61431 3.49863 -0.27869 0.1959 0.05777 2.21085 -1.96497 -0.02567 -0.23211 -1.54816 -0.09414 0 0 0 0 0 -0.05285 0.00014 0.29572 0 -0.68236 0 1.9342 -0.03589 0.69878 -0.5033
ASP_556 -2.90564 0.24294 4.19113 -0.25043 0.07568 0.83339 2.24559 -1.86338 -0.02085 -0.14946 -2.75242 -0.96332 0 0 0 0 0 -0.0134 0.04938 0 1.95525 -0.77731 0 -2.3716 -0.19784 0.51076 -2.16154
SER_557 -4.58374 0.55091 5.60187 -0.0271 0 0.04237 3.15899 -2.58885 -0.02961 -0.24162 -2.73158 -0.98433 0 0 0 -0.74579 0 0.00032 0.00187 0.16781 0 -0.18012 0.66605 -0.77834 -0.35613 0.56835 -2.48866
ASP_558 -2.83889 0.2671 3.80677 -0.11067 0.00909 0.33909 1.13179 -1.60559 -0.01486 -0.12729 -0.50922 -0.4724 0 0 0 0 0 0.027 0.0114 0 1.7425 -0.00552 0 -2.3716 -0.54069 0.47378 -0.78822
GLU_559 -2.38669 0.28599 3.31623 -0.20196 0.02348 0.28894 1.07348 -1.49416 -0 -0 -0.06016 -0.56441 0 0 0 0 0 -0.00603 0.04739 0 2.9007 -0.11486 0 -2.7348 -0.04591 0.29381 0.62104
ASP_560 -3.18871 0.27379 4.08338 -0.22471 0.00126 0.73441 1.93871 -1.82526 -0.01646 -0.09561 -2.62329 0.02412 0 0 0 -0.63509 0 -0.04739 0.01082 0 3.32256 0.08736 0 -2.3716 -0.04512 0.32237 -0.27448
ALA_561 -4.35974 0.59746 3.85508 -0.02708 0.00219 0 2.83189 -2.26045 -0.00019 -0.00069 -1.70223 -0.38743 0 0 0 0 0 0.00485 0 0 0 0.5761 0 1.8394 0.12057 0.46692 1.55664
GLN_562 -4.23666 0.25605 3.53149 -0.74402 0.30007 1.07532 1.48743 -1.82521 -0.0169 -0.10265 -1.51141 -2.30463 0 0 0 0 0 0.01181 0.00745 0 3.00874 -0.0954 0 -0.18838 0.10393 0.58869 -0.65427
ILE_563 -6.77786 0.87329 3.95154 -0.51591 0.46333 0.10235 1.94185 -2.65602 -0 -0 -0.97514 0.03824 0 0 0 0 0 -0.05331 0.04474 0.58864 0 -0.41753 0 0.73287 -0.22863 0.67696 -2.21059
GLN_564 -5.56934 0.25442 5.66311 -0.5945 0.09929 0.65618 2.21828 -2.65951 -0 -0 -1.97937 -0.43198 0 0 0 -0.49534 0 -0.02926 0.08192 0 2.88839 -0.04504 0 -0.18838 -0.02316 0.56458 0.4103
GLU_565 -2.93306 0.1291 3.48625 -0.34271 0.08222 0.41182 1.23204 -1.56921 -0 -0 -0.04278 -0.6246 0 0 0 0 0 -0.0271 9e-05 0 3.20726 -0.15125 0 -2.7348 -0.21818 0.30466 0.20974
MET_566 -4.2278 0.35083 3.80699 -0.39242 0.12925 0.15454 1.19609 -1.84497 -0 -0 -1.0323 -0.21135 0 0 0 0 0 0.00865 0.00884 1.56079 0 0.13587 0 0.60916 -0.50952 0.32655 0.06918
GLU_567 -2.21193 0.15487 2.9265 -0.23536 0.0412 0.38918 1.30909 -1.31398 -0 -0 -0.86929 -0.45262 0 0 0 0 0 0.09724 0.01043 0 2.68045 -0.04434 0 -2.7348 -0.2938 0.36659 -0.18056
SER_568 -2.55238 0.22161 2.98483 -0.02795 0 0.04986 1.23879 -1.43229 -0.00044 -0.00703 -0.28333 -1.07368 0 0 0 0 0 -0.00723 0.0029 0.62231 0 -0.40358 0.60042 -0.77834 0.07058 0.32202 -0.45292
GLY_569 -2.50419 0.1888 2.36046 -5e-05 0 0 1.57371 -1.41246 -0.00023 -0.00093 -1.17145 -0.39864 0 0 0 0 0 -0.1842 0 0 0 -1.47153 0 0.83697 -0.46421 0.25274 -2.39521
GLU_570 -4.56762 0.42198 4.36471 -0.34289 0.05316 0.41105 1.99725 -2.30819 -0 -0 -1.79761 -0.70914 0 0 0 -0.49534 0 -0.05203 0.12811 0 3.93356 -0.30306 0 -2.7348 -0.86299 0.09734 -2.76653
GLN_571 -3.7434 0.30069 4.08426 -0.60334 0.24937 1.01661 1.64421 -2.01982 -0.02158 -0.15097 -1.05637 -2.37391 0 0 0 0 0 0.01466 0.12948 0 4.3648 -0.18453 0 -0.18838 -0.49499 0.15661 1.12339
ALA_572 -4.65552 0.48426 4.52338 -0.02059 0 0 2.56598 -2.57401 -0.02342 -0.16088 -1.51495 -0.36259 0 0 0 0 0 -0.01437 0 0 0 -0.04171 0 1.8394 -0.21088 0.24918 0.08329
ALA_573 -5.53093 0.48123 4.40921 -0.02054 0 0 2.85846 -2.77183 -0 -0 -2.25543 -0.36598 0 0 0 0 0 0.1194 0 0 0 -0.2886 0 1.8394 -0.27281 0.3134 -1.48504
PHE_574 -6.25845 0.57129 4.80086 -0.98683 0.08079 0.35992 1.7856 -2.54119 -0 -0 -1.47066 0.00193 0 0 0 0 0 -0.00987 0.03393 0 1.77198 -0.45886 0 1.0402 -0.20258 0.26427 -1.21765
MET_575 -7.57456 0.93402 3.66732 -0.58316 0.06285 0.16292 1.7546 -2.34509 -0 -0 -1.0781 0.06492 0 0 0 0 0 0.03739 0.14094 0.90447 0 -0.13473 0 0.60916 -0.12636 0.5832 -2.92022
GLN_576 -5.67589 0.53131 5.32369 -0.27953 0.06828 0.236 3.05644 -2.61154 -0.00457 -0.02288 -3.29774 -0.54633 0 0 0 -1.01053 0 0.03233 0.11366 0 2.84867 -0.15344 0 -0.18838 0.00312 1.0903 -0.48703
GLN_577 -5.43182 1.1773 3.43241 -0.2858 0.05068 0.21415 1.95378 -2.11561 -0.00207 -0.01083 -0.86364 -0.41403 0 0 0 0 0 0.04859 0.03886 0 2.83404 -0.25281 0 -0.18838 5.83923 1.97681 8.00084
PRO_578 -6.6138 0.81778 2.15112 -0.08371 0.00039 0.05158 0.85955 -1.12929 -0 -0 -0.75876 0.53844 0 0 0 0 0 0.30122 0.00653 0.61184 0 -0.41924 0 -2.4119 5.99841 1.67412 1.59426
PHE_579 -9.53423 1.78822 2.14746 -0.75217 0.16714 0.49101 2.06849 -2.32321 -0.02281 -0.13391 -1.35656 0.21712 0 0 0 0 0 0.20636 0.11974 0 1.91266 -0.49535 0 1.0402 1.33579 1.0706 -2.05344
LEU_580 -4.29903 0.45073 1.49031 -0.54005 0.3038 0.1591 0.80533 -1.24518 -0.00094 -0.01624 0.00367 0.14069 0 0 0 0 0 0.14142 0.02837 0.79228 0 -0.0749 0 0.18072 1.17407 1.21612 0.71028
GLU_581 -5.46771 1.15949 5.00367 -0.29214 0.03009 0.42471 1.46428 -2.0317 -0.03005 -0.17243 -0.88067 -1.00765 0 0 0 0 0 0.00338 0.6917 0 2.88315 -0.00952 0 -2.7348 0.26943 1.48408 0.78732
PRO_582 -1.73513 0.52618 1.1952 -0.06924 0 0.04279 0.37942 -0.46359 -0 -0 -0.23448 0.583 0 0 0 0 0 -0.16032 0.03159 0.17498 0 -0.63066 0 -2.4119 0.29983 1.43153 -1.0408
THR_583 -3.79771 0.26432 4.44027 -0.10881 0.06879 0.08017 2.08472 -2.05112 -0 -0 -1.56021 -0.75497 0 0 -0.40371 0 0 0.04831 0.09623 0.1083 0 -0.43844 2.34486 -1.0874 -0.05419 0.48753 -0.23306
HIS_D_584 -7.19852 0.54359 6.07799 -0.70739 0.01681 0.73858 2.69678 -3.07667 -0.0092 -0.03281 -2.11094 -0.31236 0 0 -0.98603 0 0 0.02841 0.03125 0 1.56988 -0.20796 0 -0.45461 -0.17142 0.19638 -3.36823
THR_585 -6.65434 0.59149 4.85581 -0.1156 0.05843 0.05174 1.99582 -2.69187 -0 -0 -1.95298 -1.19176 0 0 0 -0.31485 0 0.12324 2e-05 0.66307 0 0.1286 2.47348 -1.0874 0.01179 0.40532 -2.65
ARG_586 -7.46429 0.44568 7.7182 -0.87821 0.16309 0.68826 2.89763 -3.39846 -0.02465 -0.14141 -2.40623 0.08311 0 0 -0.40371 0 0 -0.02863 0.20338 2.63987 0 -0.02095 0 -1.2888 -0.14148 0.60434 -0.75327
ALA_587 -6.56605 1.17056 4.87705 -0.0238 1e-05 0 2.78247 -3.09516 -0 -0 -2.70577 -0.37589 0 0 0 0 0 -0.00973 0 0 0 -0.35421 0 1.8394 -0.38969 0.61844 -2.23238
LEU_588 -8.75751 0.91343 4.41238 -0.49273 0.17581 0.11015 2.45834 -3.10982 -0 -0 -1.31126 0.24032 0 0 0 0 0 -0.01709 0.0293 0.43042 0 -0.25858 0 0.18072 -0.40397 0.65922 -4.74086
SER_589 -4.68555 0.16526 4.86588 -0.03785 0.00026 0.04728 2.2129 -2.36717 -0.02949 -0.24497 -1.57961 -0.63426 0 0 0 0 0 -0.01013 0.13805 0.26464 0 0.08639 2.07229 -0.77834 -0.38889 0.5701 -0.3332
VAL_590 -6.18241 0.39543 4.3442 -0.31321 0.23908 0.07319 2.51678 -2.43175 -0 -0 -1.5964 -0.41718 0 0 -0.52632 0 0 -0.0497 0.02122 0.49487 0 -0.27861 0 1.9342 -0.24224 0.4216 -1.59726
ARG_591 -9.77638 1.19347 7.82537 -1.23716 0.55608 0.81938 4.74774 -3.74687 -0 -0 -4.03701 -0.2048 0 0 -0.52632 -0.81377 0 0.01579 0.01297 4.73429 0 -0.20561 0 -1.2888 0.62923 0.56735 -0.73505
GLN_592 -7.92128 0.92614 6.06133 -0.89395 0.15596 0.92398 3.27474 -3.06611 -0 -0 -1.5623 0.12391 0 0 0 -0.40006 0 -0.06508 0.15843 0 4.26614 -0.19639 0 -0.18838 0.33833 0.60534 2.54075
ALA_593 -4.2777 0.89987 3.15723 -0.01955 0 0 1.66664 -2.04022 -0 -0 -0.54298 -0.34178 0 0 0 0 0 0.6467 0 0 0 0.14544 0 1.8394 0.67884 1.7162 3.5281
PRO_594 -6.94889 1.4192 3.75094 -0.08853 4e-05 0.05454 2.10562 -2.01707 -0 -0 -1.23947 0.69789 0 0 0 0 0 0.15196 0.03318 0.45801 0 -0.07509 0 -2.4119 0.71061 2.18184 -1.21712
LEU_595 -9.37332 1.26513 4.03407 -0.91855 0.72724 0.41992 2.98531 -3.3938 -0 -0 -1.50426 -0.00133 0 0 0 0 0 0.00501 0.03692 1.83905 0 -0.19223 0 0.18072 -0.17162 1.32879 -2.73294
ALA_596 -3.38714 0.19804 3.1385 -0.02164 0 0 1.56104 -1.94508 -0 -0 -0.82957 -0.37559 0 0 0 0 0 -0.0226 0 0 0 -0.31294 0 1.8394 -0.19133 0.77028 0.42136
ALA_597 -2.89804 0.27087 2.35589 -0.02234 0 0 1.37875 -1.57553 -0 -0 -0.41949 -0.33291 0 0 0 0 0 0.01636 0 0 0 -0.17619 0 1.8394 -0.39596 0.30888 0.34968
VAL_598 -6.60111 0.70239 1.46206 -0.26693 0.091 0.04457 2.02272 -1.92869 -0 -0 -1.695 0.24515 0 0 0 0 0 -0.0015 0.03308 0.62831 0 0.03461 0 1.9342 -0.13418 0.55414 -2.87517
GLY_599 -3.81644 0.43195 3.90449 -0.00036 0 0 2.62189 -2.21293 -0 -0 -2.43568 -0.18007 0 0 0 0 0 -0.0688 0 0 0 -1.5303 0 0.83697 0.19447 0.66275 -1.59207
MET_600 -6.65206 0.70144 2.96928 -0.4126 0.05582 0.25906 1.1629 -1.7762 -0.01358 -0.08229 -0.12106 -0.14352 0 0 0 0 0 -0.02437 0.267 2.27233 0 0.11572 0 0.60916 0.13875 0.46501 -0.20922
ASP_601 -2.2767 0.43762 2.16707 -0.11378 0.00918 0.34894 0.59102 -1.16955 -0 -0 0.13026 -0.38099 0 0 0 0 0 -0.08841 0.0004 0 1.84717 -0.04548 0 -2.3716 -0.18379 0.28441 -0.81425
GLY_602 -3.52924 0.60694 2.64085 -6e-05 0 0 1.22301 -1.64145 -0 -0 -1.36477 -0.40267 0 0 0 0 0 -0.02385 0 0 0 0.21252 0 0.83697 -0.14386 0.19471 -1.39089
LEU_603 -6.68538 1.00201 2.19328 -0.51453 0.28229 0.1218 2.15227 -1.94076 -0.01358 -0.08229 -0.38537 0.11709 0 0 0 0 0 -0.05886 0.07312 1.14707 0 -0.27108 0 0.18072 0.00193 0.374 -2.30627
GLU_604 -3.65461 0.17311 4.39344 -0.23045 0.05257 0.3622 1.45999 -1.78168 -0 -0 -2.63415 -0.57552 0 0 -0.98603 -1.01053 0 -0.05496 0.00122 0 2.96402 -0.01021 0 -2.7348 -0.22351 0.39497 -4.09491
LYS_605 -4.15728 0.29568 2.93458 -0.46438 0.12575 0.24978 0.73086 -1.24725 -0.0092 -0.03281 0.28867 -0.08455 0 0 0 0 0 -0.00711 0.02362 1.78299 0 0.02961 0 -1.5107 -0.29103 0.23847 -1.1043
HIS_606 -5.28402 0.50714 5.76334 -0.46308 0.02263 0.31255 2.80194 -2.67432 -0.00495 -0.03816 -2.91664 -0.94367 0 0 -1.21577 0 0 0.07006 0.07095 0 1.64809 -0.02967 0 -0.45461 -0.29397 0.22055 -2.90163
ARG_607 -6.13008 0.6639 4.98262 -0.74157 0.14458 0.4852 2.05076 -2.46156 -0 -0 -0.67943 0.3643 0 0 0 0 0 -0.12162 0.06012 1.9457 0 -0.14429 0 -1.2888 -0.38886 0.39997 -0.85905
LEU_608 -4.51369 0.44516 3.37855 -0.51207 0.27567 0.14693 1.15104 -1.68891 -0 -0 -0.57373 0.13129 0 0 -1.21577 0 0 0.06656 0.00724 0.07775 0 -0.08773 0 0.18072 -0.39461 0.4764 -2.64919
VAL_609 -4.77222 0.55348 3.83782 -0.28061 0.14496 0.0573 2.32936 -2.09737 -0 -0 -1.0058 -0.26338 0 0 0 0 0 0.01415 0.00039 0.21354 0 -0.50577 0 1.9342 -0.15543 0.40299 0.4076
SER_610 -6.07664 0.6044 5.06555 -0.02558 0.00041 0.02354 2.27735 -2.78718 -0.01207 -0.08599 -1.40427 -0.28658 0 0 0 0 0 0.00953 0.00013 1.22198 0 -0.26729 0.62286 -0.77834 -0.26979 0.50902 -1.65897
ARG_611 -4.18522 0.69959 3.7066 -1.69422 0.64251 1.966 1.86963 -1.99033 -0.00661 -0.07805 -0.47147 -2.26001 0 0 0 0 0 -0.1477 0.03712 3.34667 0 -0.07461 0 -1.2888 -0.43762 0.56291 0.19638
THR_612 -2.64665 0.23908 2.97301 -0.13131 0.0948 0.07603 1.13819 -1.4802 -0 -0 -0.60058 -1.01891 0 0 0 0 0 -0.07262 0.07456 0.01716 0 -0.13269 2.24795 -1.0874 -0.27893 0.42677 -0.16173
HIS_D_613 -6.07329 0.62282 5.6773 -0.40249 0.04462 0.44626 2.08036 -2.78568 -0.02056 -0.21777 -1.67643 -0.18027 0 0 0 -0.31485 0 -0.01259 0.00521 0 2.17587 0.00581 0 -0.45461 0.21451 0.26288 -0.60291
SER_614 -3.04113 0.4397 2.92554 -0.02541 0 0.02158 1.70039 -1.38625 -0.00983 -0.07306 -1.86996 -0.27008 0 0 0 0 0 0.39076 0.02143 0.4792 0 -0.08597 0.6002 -0.77834 0.26986 0.22627 -0.46508
SER_615 -2.8346 0.61457 3.07113 -0.02411 0 0.02395 1.7543 -1.60948 -0 -0 -0.79853 -0.43935 0 0 0 0 0 0.08462 0.00188 0.57476 0 0.32359 0.60244 -0.77834 5.62139 1.40251 7.59073
PRO_616 -4.48323 0.88848 2.78379 -0.07041 0 0.04293 0.47543 -1.1223 -0.01154 -0.05803 0.41055 0.6164 0 0 0 0 0 -0.04935 0.00205 0.25673 0 -0.10206 0 -2.4119 5.70919 1.58554 4.46227
ALA_617 -5.38407 0.57791 2.72792 -0.02109 0 0 1.75913 -2.20684 -0 -0 -0.15705 -0.32462 0 0 0 0 0 -0.01733 0 0 0 0.24945 0 1.8394 0.20717 0.48294 -0.26709
ALA_618 -4.79896 0.46066 3.05873 -0.02313 0 0 1.90002 -2.22285 -0 -0 -0.74731 -0.364 0 0 0 0 0 -0.06345 0 0 0 -0.35257 0 1.8394 -0.05529 0.30147 -1.06728
SER_619 -4.50355 0.27146 3.97807 -0.03396 0.00038 0.06015 2.4605 -2.12723 -0.01154 -0.05803 -0.91571 -1.00603 0 0 -0.84686 0 0 0.08812 4e-05 0.68684 0 0.14429 0.61828 -0.77834 -0.51439 0.41099 -2.07654
VAL_620 -4.65312 0.47278 0.95438 -0.31314 0.19961 0.07348 0.66032 -1.09971 -0 -0 0.13593 -0.44533 0 0 0 0 0 0.03959 0.00035 0.11335 0 0.08706 0 1.9342 -0.13435 0.50824 -1.46634
LEU_621 -6.08439 0.87613 2.50641 -0.47957 0.25218 0.10533 1.08474 -1.76241 -0 -0 -0.58803 0.01987 0 0 -0.84686 0 0 0.12819 0.01181 0.87973 0 -0.1407 0 0.18072 0.40813 1.07335 -2.37539
PRO_622 -4.28042 0.89898 2.36402 -0.14091 0.0073 0.10459 1.58749 -1.12292 -3e-05 -9e-05 -1.83144 0.13351 0 0 0 0 0 0.04302 0.02793 0.12777 0 -0.89437 0 -2.4119 -0.00969 1.40379 -3.99339
HIS_623 -6.45431 0.94473 6.46747 -0.78558 0.03535 0.78653 2.96971 -3.07441 -0 -0 -3.33577 -0.35864 0 0 -0.96423 0 0 0.01913 0.0038 0 1.46071 -0.28029 0 -0.45461 5.47738 2.15068 4.60765
PRO_624 -5.06829 0.90417 3.82302 -0.08516 2e-05 0.05208 1.47193 -1.76484 -0 -0 -0.7727 0.70019 0 0 0 0 0 -0.10208 0.00658 0.58402 0 -0.34271 0 -2.4119 5.58868 1.8686 4.4516
ALA_625 -4.52718 0.6603 2.77621 -0.02297 0 0 1.89987 -1.85702 -0 -0 -1.10049 -0.36957 0 0 0 0 0 -0.01949 0 0 0 -0.27613 0 1.8394 -0.50981 0.42327 -1.08361
MET_626 -6.57014 0.63543 4.2688 -0.41349 0.11978 0.16468 2.11176 -2.24456 -3e-05 -9e-05 -1.4339 -0.32237 0 0 0 0 0 -0.05125 0.06734 2.04636 0 0.06248 0 0.60916 -0.07946 0.31254 -0.71694
ASP_627 -7.03869 0.46562 8.23922 -0.21575 0.00148 0.69447 3.84707 -3.59282 -0.01852 -0.13864 -4.6515 -0.09722 0 0 -1.12238 0 0 -0.01242 0.00074 0 3.25984 0.32379 0 -2.3716 0.25065 0.43983 -1.73682
ARG_628 -5.38515 0.94703 5.92138 -0.84627 0.14765 0.5772 2.07338 -2.67288 -0 -0 -1.47184 0.37466 0 0 -0.90623 0 0 1.07356 0.09248 1.60175 0 -0.07566 0 -1.2888 5.74038 1.67349 7.57613
PRO_629 -4.13683 0.9253 3.03447 -0.06893 0 0.043 0.65346 -1.24503 -0 -0 -0.464 0.58882 0 0 0 0 0 -0.05047 0.12788 0.25804 0 0.44959 0 -2.4119 5.65973 1.85105 5.21418
LEU_630 -4.69044 0.43755 4.01431 -0.46948 0.17583 0.11189 2.30898 -1.89253 -0 -0 -2.00441 0.21227 0 0 0 0 0 0.0378 0.04436 0.37447 0 -0.27931 0 0.18072 -0.14605 0.89042 -0.6936
GLN_631 -8.05381 1.36152 6.41926 -0.48008 0.3958 0.33883 3.6332 -3.30671 -0.04257 -0.4034 -3.32994 -0.1064 0 0 -2.07917 0 0 0.03375 0.12447 0 4.98186 0.03045 0 -0.18838 5.57482 2.07841 6.98192
PRO_632 -3.30215 0.83437 2.20346 -0.08537 9e-05 0.05044 0.53452 -0.88433 -0 -0 -0.78023 0.62705 0 0 0 0 0 -0.02696 0.05069 0.57875 0 -0.34678 0 -2.4119 5.55176 1.98689 4.58032
GLY_633 -1.62264 0.13978 2.47718 -0.00029 0 0 1.3721 -1.1166 -0.02062 -0.11267 -0.96421 -0.17932 0 0 0 0 0 -0.09784 0 0 0 -0.5931 0 0.83697 -0.15504 0.45128 0.415
SER_634 -3.30843 0.4553 2.93516 -0.02853 0 0.04857 1.76491 -1.29858 -0.00715 -0.1094 0.33315 -1.13425 0 0 -0.91783 0 0 -0.02072 0.00573 0.91103 0 -0.40769 0.6002 -0.77834 -0.04005 0.26988 -0.72703
ALA_635 -1.30816 0.13768 1.5209 -0.0272 0.00435 0 0.85567 -0.79395 -0 -0 -0.21819 -0.41939 0 0 -0.33916 0 0 -0.06376 0 0 0 0.0169 0 1.8394 -0.33623 0.22071 1.08958
THR_636 -4.35667 0.51302 2.9253 -0.10368 0.02763 0.06064 1.71387 -1.73781 -0.01062 -0.1402 -0.92153 -0.33673 0 0 -1.25699 0 0 0.0714 0.28228 0.0463 0 0.07232 3.82027 -1.0874 5.21719 0.46201 5.26059
GLY_637 -2.99531 0.10203 2.99338 -0.0009 0 0 1.38065 -1.57717 -0 -0 -1.71587 -0.29509 0 0 0 0 0 -0.08886 0 0 0 -1.45311 0 0.83697 6.1188 0.56236 3.86789
ILE_638 -4.44254 0.48346 1.88199 -0.53793 0.30395 0.14476 1.39173 -1.3918 -0.00052 -0.00525 -0.97217 -0.22038 0 0 0 0 0 0.0201 0.03982 0.46682 0 -0.21447 0 0.73287 0.48495 0.54572 -1.28889
ALA_639 -3.97088 0.56436 0.91289 -0.03016 0.00586 0 1.15444 -1.26764 -0.01641 -0.10153 -0.99769 -0.47088 0 0 0 0 0 -0.0116 0 0 0 -0.10743 0 1.8394 0.08923 0.71097 -1.69706
TYR_640 -10.6916 1.38757 3.45172 -0.79424 0.03892 0.13835 2.54159 -2.62887 -0.00052 -0.00525 -2.55011 -0.40736 0 0 0 -0.86569 0 0.08696 0.72302 0 2.52642 -0.29049 0.00962 1.2797 0.78493 0.67378 -4.5916
ASP_641 -5.32905 1.00417 6.05464 -0.19971 0.05444 0.61874 3.30445 -2.75566 -0.01493 -0.12932 -3.86598 -1.32877 0 0 -0.92627 0 0 0.01311 0.06053 0 2.94952 -0.11954 0 -2.3716 0.97272 1.13153 -0.87699
PRO_642 -5.15526 1.01548 3.42153 -0.07062 0 0.04398 2.13505 -1.57558 -0.02693 -0.17354 -1.02887 0.57612 0 0 0 0 0 -0.14672 0.10548 0.25141 0 -1.06161 0 -2.4119 0.95617 0.99374 -2.15205
LEU_643 -6.1178 0.84047 4.32066 -0.67252 0.15796 0.26631 2.30117 -2.24671 -0 -0 -1.97191 0.01925 0 0 -1.79546 0 0 -0.07468 0.00843 0.78501 0 0.01022 0 0.18072 0.82148 0.5363 -2.63109
MET_644 -6.73876 0.95548 3.90818 -0.71282 0.30684 0.40603 1.45042 -2.09643 -0.01473 -0.07584 -1.24921 -0.28352 0 0 0 0 0 -0.08991 0.01943 2.01857 0 -0.00371 0 0.60916 0.16823 0.68526 -0.73732
LEU_645 -9.05692 1.25304 3.37686 -0.45076 0.23068 0.07443 3.09901 -2.72333 -0.02 -0.13182 -0.42773 0.36285 0 0 0 0 0 0.11227 0.20453 0.43036 0 -0.06955 0 0.18072 -0.3188 0.76261 -3.11155
LYS_646 -5.05678 0.25899 4.07531 -0.44507 0.10122 0.27081 1.75959 -1.89271 -0.02968 -0.14573 -1.61518 -0.17685 0 0 -0.74808 0 0 -0.04637 0.18779 1.97975 0 -0.06888 0 -1.5107 -0.38019 0.63077 -2.85201
HIS_D_647 -5.27596 0.75687 4.3109 -0.39967 0.00573 0.49463 1.12157 -2.24822 -0.02968 -0.14573 -0.33115 -0.18173 0 0 0 0 0 0.06166 0.1688 0 1.94111 -0.092 0 -0.45461 -0.20258 0.53557 0.03552
GLN_648 -3.12316 0.4803 2.85454 -0.63673 0.13058 0.66021 1.00073 -1.4497 -0.00693 -0.04171 -0.81451 -0.79322 0 0 -0.86919 0 0 0.03348 0.05648 0 2.74993 0.03977 0 -0.18838 0.31029 1.04113 1.4339
CYS:disulfide_649 -3.61407 1.04944 1.69723 -0.06957 0.00917 0.07312 0.61254 -1.11969 -0.02196 -0.16406 -0.41161 -0.32358 0 0 0 0 0.21397 0.02712 0.09865 1.35673 0 -0.098 0 3.6196 0.47661 0.99832 4.40998
VAL_650 -7.27029 0.88393 2.5696 -0.30767 0.24491 0.07747 2.27205 -2.35597 -0.01096 -0.1021 -1.67699 -0.51364 0 0 0 0 0 0.02437 0.03843 0.1205 0 0.33961 0 1.9342 0.3991 0.60305 -2.7304
CYS:disulfide_651 -4.32688 0.17621 2.2368 -0.03303 0 0.0136 0.60896 -1.49135 -0.02196 -0.16406 0.03473 -0.19297 0 0 0 0 0.21397 -0.00631 0.0081 0.37935 0 -0.05254 0 3.6196 0.4757 0.60304 2.08096
GLY_652 -2.27465 0.32781 1.17193 -0.00228 0 0 0.20727 -0.88337 -0.01045 -0.03299 -0.62378 -0.40192 0 0 0 0 0 -0.07994 0 0 0 -1.26534 0 0.83697 0.40377 0.12322 -2.50374
ASN_653 -4.78482 0.40047 5.53979 -0.30313 0.09254 0.50972 2.62652 -2.64138 -0 -0 -1.23017 -0.72133 0 0 -0.89674 0 0 -0.06454 0.01165 0 2.02171 -0.13647 0 -0.93687 0.28729 0.30787 0.0821
SER_654 -2.91855 0.23817 3.64246 -0.03136 0.0025 0.05199 1.0885 -1.58159 -0.01045 -0.03299 -1.25325 -0.97769 0 0 0 -0.42664 0 -0.11109 0.00022 0.14691 0 -0.35625 0.69983 -0.77834 -0.14988 0.5872 -2.17029
THR_655 -2.41707 0.23994 2.44038 -0.12811 0.07323 0.07883 1.15389 -1.28337 -0.00284 -0.03311 -0.69971 -0.84883 0 0 -0.89674 0 0 -0.05133 0.0199 0.05368 0 -0.52383 2.28264 -1.0874 -0.39637 0.42738 -1.59883
THR_656 -3.45273 0.34814 3.64189 -0.09331 0.05419 0.05019 1.4448 -1.79693 -0.00284 -0.03311 -0.52435 -0.36646 0 0 0 0 0 -0.07401 0.08118 0.56144 0 -0.65884 2.30271 -1.0874 0.34244 0.55179 1.2888
HIS_D_657 -2.52553 0.48007 1.75713 -0.58476 0.05727 0.48997 0.20074 -0.83301 -0.00838 -0.10224 0.34007 -0.74209 0 0 0 0 0 0.04703 0.02503 0 2.33106 -0.33187 0 -0.45461 0.93892 0.94254 2.02735
PRO_658 -3.20176 0.47873 2.01068 -0.19136 0.00298 0.13517 0.5449 -1.02911 -0 -0 -0.70642 0.04956 0 0 0 0 0 0.30696 0.00033 0.30627 0 -0.73493 0 -2.4119 0.29101 0.81018 -3.33871
GLU_659 -5.71003 0.87148 5.07085 -0.22406 0.0334 0.21551 0.72312 -2.43988 -0.00229 -0.05081 -0.19845 -0.1055 0 0 0 0 0 0.00386 0.098 0 3.81379 0.27587 0 -2.7348 3.19541 0.62227 3.45775
HIS_660 -2.32438 0.29219 2.00462 -0.4475 0.02023 0.56004 0.42317 -1.05379 -0.00838 -0.10224 -0.04421 -0.5244 0 0 0 0 0 -0.10549 0.00382 0 1.63381 -0.41578 0 -0.45461 3.08708 0.4118 2.95597
ALA_661 -4.30389 0.41834 1.7939 -0.02293 0 0 0.63562 -1.68639 -0 -0 0.00037 -0.18747 0 0 0 0 0 0.00485 0 0 0 -0.05174 0 1.8394 -0.41527 0.18586 -1.78935
GLY_662 -4.05372 0.5238 3.71023 -0.00025 0 0 2.30772 -2.0844 -0.01096 -0.1021 -2.37089 -0.22707 0 0 0 0 0 -0.05994 0 0 0 0.36372 0 0.83697 -0.13125 0.19608 -1.10204
ARG_663 -7.2091 0.97229 5.56687 -1.03133 0.29787 0.68862 2.40157 -2.79367 -0 -0 -0.70356 0.19526 0 0 0 0 0 0.23123 0.30749 3.41567 0 -0.18798 0 -1.2888 -0.22109 0.5006 1.14193
ILE_664 -8.35839 1.09363 3.38461 -0.74097 0.41427 0.30718 1.56377 -2.49956 -0 -0 -0.58223 0.43221 0 0 0 0 0 0.08333 0.53006 1.04125 0 -0.10561 0 0.73287 -0.35389 0.87172 -2.18575
GLN_665 -7.04348 0.45875 5.49721 -0.54367 0.05838 0.52699 2.95759 -2.82542 -0 -0 -3.20143 -0.19008 0 0 0 -0.86569 0 0.15137 0.25218 0 4.26387 -0.22387 0 -0.18838 -0.25755 0.68867 -0.48457
SER_666 -5.25019 0.5409 6.49199 -0.02709 0 0.06349 2.96071 -2.96702 -0.00229 -0.05081 -2.56872 -0.57469 0 0 0 0 0 0.03704 0.00168 0.75017 0 0.32874 0.60285 -0.77834 -0.07269 0.49972 -0.01457
ILE_667 -7.37856 0.56876 4.88248 -0.49876 0.51291 0.10178 2.88426 -2.93789 -0 -0 -2.17371 -0.0261 0 0 0 0 0 -0.0414 0.04359 0.51218 0 -0.40858 0 0.73287 0.15321 0.70151 -2.37144
TRP_668 -8.49337 0.58926 4.4708 -0.93063 0.04405 0.32654 2.55749 -2.99173 -0 -0 -1.90205 -0.42016 0 0 0 0 0 0.01164 0.08097 0 1.94922 0.02194 0 1.6906 -0.09444 0.59663 -2.49325
SER_669 -5.10992 0.31902 6.5455 -0.03122 0.00012 0.02096 3.22648 -2.97412 -0.01475 -0.1436 -3.45707 0.00643 0 0 0 0 0 0.00679 0.01836 0.49405 0 0.31366 1.80281 -0.77834 -0.11453 0.31191 0.44254
ARG_670 -5.97854 0.44055 7.14526 -0.4361 0.03893 0.21124 3.30397 -3.26536 -0.00373 -0.03547 -2.82491 0.34314 0 0 0 0 0 0.07584 0.06671 2.0573 0 -0.10804 0 -1.2888 -0.18892 0.30837 -0.13857
LEU_671 -8.41087 0.85224 4.84142 -0.46791 0.21269 0.10768 2.7271 -3.04489 -0 -0 -2.84084 0.19152 0 0 0 0 0 0.13583 0.06099 0.32517 0 -0.2679 0 0.18072 -0.38278 0.49061 -5.28923
GLN_672 -4.53 0.33079 4.73428 -0.25321 0.04069 0.18585 1.93428 -2.30861 -0.01475 -0.1436 -1.42637 -0.45616 0 0 0 0 0 0.03909 0.0062 0 2.74405 0.11708 0 -0.18838 -0.06764 0.55028 1.29386
GLU_673 -4.0707 0.26313 5.23296 -0.21574 0.02912 0.31286 2.16404 -2.28538 -0 -0 -2.06088 -0.57439 0 0 0 -0.42664 0 -0.06212 0.17712 0 3.01236 -0.29546 0 -2.7348 -0.22591 0.46259 -1.29784
THR_674 -2.93317 0.17521 3.56235 -0.12961 0.08927 0.08154 1.96806 -1.70866 -0 -0 -1.33197 -1.15503 0 0 -0.51191 0 0 -0.04433 0.09649 0.05819 0 -0.28191 2.30285 -1.0874 -0.60171 0.42769 -1.02406
GLY_675 -2.86035 0.18907 3.84094 -5e-05 0 0 2.00785 -1.84654 -0.00734 -0.03476 -1.82561 -0.40534 0 0 0 0 0 -0.17265 0 0 0 -1.43828 0 0.83697 -0.79925 0.35626 -2.15907
LEU_676 -6.2035 0.77865 4.52824 -0.69054 0.23982 0.29616 2.5578 -2.36636 -0.00373 -0.03547 -1.98167 0.03561 0 0 -0.51191 0 0 -0.04743 0.02196 1.30968 0 -0.27361 0 0.18072 -0.70611 0.40352 -2.46819
LEU_677 -8.07396 1.09854 4.39062 -0.67739 0.28364 0.25239 1.82425 -2.61194 -0.00104 -0.00391 -1.61139 0.09205 0 0 0 0 0 -0.02562 0.08764 1.09423 0 -0.20004 0 0.18072 -0.26815 0.61209 -3.55727
ASN_678 -2.65677 0.27205 3.0696 -0.19851 0.02961 0.31054 1.30231 -1.46733 -0.00734 -0.03476 -1.11599 -0.41654 0 0 0 0 0 0.00664 0.03451 0 1.95741 -0.3411 0 -0.93687 -0.41748 0.44653 -0.1635
LYS_679 -3.54015 0.31525 3.32093 -0.32521 0.05274 0.18914 1.22379 -1.54078 -0.01941 -0.14411 -1.1764 -0.27872 0 0 0 0 0 -0.04721 0.06304 1.81619 0 0.01441 0 -1.5107 -0.39681 0.2467 -1.73731
CYS_680 -5.12946 0.35368 3.61809 -0.05034 0 0.01562 1.58605 -1.74823 -0.02045 -0.14802 -1.18303 -0.38433 0 0 0 0 0 0.15529 0.01704 0.19557 0 -0.06974 0 3.6196 -0.09245 0.31563 1.05054
GLU_681 -2.56329 0.17396 1.91696 -0.50212 0.0871 0.73054 0.10138 -0.91517 -0.00757 -0.02344 0.19113 -1.21275 0 0 0 0 0 -0.05901 0.02278 0 3.73941 0.25534 0 -2.7348 0.04657 0.36954 -0.38343
ARG_682 -4.10312 0.3584 2.73689 -0.66499 0.11798 0.40763 0.31563 -1.39537 -0.0064 -0.0207 0.06114 0.29047 0 0 0 0 0 -0.03505 0.03183 2.58555 0 0.1303 0 -1.2888 0.09354 0.31815 -0.06689
ILE_683 -5.29588 0.7125 1.09779 -0.59907 0.29216 0.11772 0.44154 -1.11749 -0.02398 -0.12497 -0.24187 0.30885 0 0 0 0 0 -0.05634 0.23923 0.94429 0 -0.77011 0 0.73287 -0.24453 0.43608 -3.15121
GLN_684 -3.03127 0.09217 2.37465 -0.33747 0.03562 0.18776 0.84517 -1.16865 -0.0064 -0.0207 -0.4379 -0.10007 0 0 0 0 0 -0.0382 0.00029 0 3.0015 0.06187 0 -0.18838 -0.35328 0.37086 1.28757
GLY_685 -3.89876 0.21949 3.46377 -0.0004 0 0 1.80731 -1.81906 -0 -0 -2.72152 -0.20846 0 0 0 0 0 -0.08492 0 0 0 -0.13307 0 0.83697 -0.03488 0.091 -2.48253
ARG_686 -5.46867 0.61795 4.65769 -0.56774 0.08091 0.34942 1.22846 -2.14857 -0.02245 -0.12126 -0.5576 0.06167 0 0 0 0 0 0.04148 0.01839 1.98074 0 -0.06392 0 -1.2888 0.22441 0.24693 -0.73096
LYS_687 -6.90374 0.54483 5.04835 -0.3021 0.02792 0.13901 1.37767 -2.14274 -0.00347 -0.0308 -0.22937 0.07353 0 0 0 0 0 -0.02779 0.01355 2.16667 0 -0.02639 0 -1.5107 -0.0635 0.31594 -1.53313
ALA_688 -5.41449 0.45275 3.2106 -0.02439 0 0 2.59864 -2.3045 -0.0208 -0.04897 -3.03775 -0.20825 0 0 -0.98119 0 0 -0.04399 0 0 0 -0.12717 0 1.8394 -0.70842 0.22649 -4.59204
SER_689 -5.0219 0.23768 6.54931 -0.02965 0 0.06928 3.71603 -2.85802 -0.01807 -0.11341 -2.84822 -0.50653 0 0 -1.05285 0 0 -0.02579 0.05886 0.16622 0 -0.4476 0.61022 -0.77834 -0.76891 0.18957 -2.87213
LEU_690 -6.66538 0.47824 4.00434 -0.49447 0.21928 0.11623 1.82112 -2.4432 -0 -0 -1.45957 0.22669 0 0 0 0 0 -0.02329 0.05225 0.30526 0 -0.29696 0 0.18072 -0.46688 0.23976 -4.20587
GLU_691 -3.9511 0.15424 4.98091 -0.45562 0.22182 1.43242 1.42171 -2.15768 -0.0266 -0.15689 -1.01827 -2.96756 0 0 0 0 0 0.10831 0.00739 0 4.01097 -0.34202 0 -2.7348 -0.50535 0.24843 -1.72969
GLU_692 -7.51183 0.65491 7.41876 -0.20525 0.0421 0.31391 3.69594 -3.52184 -0.10778 -0.77226 -3.22027 -0.57889 0 0 -1.05285 0 0 -0.03186 0.21149 0 3.2097 -0.18298 0 -2.7348 -0.38491 0.29384 -4.46488
ILE_693 -9.51248 0.79782 4.02232 -0.50094 0.28807 0.10143 3.28804 -3.05551 -0 -0 -2.92639 0.04381 0 0 0 0 0 -0.02261 0.06376 0.67296 0 -0.33658 0 0.73287 -0.09059 0.72784 -5.7062
GLN_694 -4.9327 0.32892 5.54846 -0.40949 0.18662 0.30696 2.37875 -2.54157 -0 -0 -1.73705 -0.92195 0 0 0 -0.98323 0 -0.21165 0.00194 0 4.01078 0.02236 0 -0.18838 0.09063 0.77918 1.72857
LEU_695 -6.50474 0.69578 3.86433 -0.47983 0.16676 0.11598 2.13931 -2.28113 -0 -0 -1.24521 0.20364 0 0 0 0 0 -0.06921 0.12328 0.27089 0 -0.29467 0 0.18072 -0.06678 0.38026 -2.80062
VAL_696 -7.03957 0.65417 2.83533 -0.31086 0.25109 0.07348 1.40491 -2.29394 -0.02438 -0.12425 -0.46183 -0.54935 0 0 0 0 0 0.05002 0 0.31624 0 -0.46609 0 1.9342 -0.11241 0.28698 -3.57626
HIS_D_697 -9.34091 0.83689 6.7943 -0.52167 0.06041 0.63108 2.91909 -3.7895 -0 -0 -2.6995 -0.10307 0 0 -1.20915 0 0 -0.00964 0.11013 0 1.90523 -0.08369 0 -0.45461 0.07701 0.8367 -4.0409
SER_698 -4.53651 0.24341 5.81128 -0.03088 0 0.07192 2.79066 -2.55433 -0 -0 -3.73443 -0.30065 0 0 -0.55747 0 0 -0.01431 0.03609 0.21342 0 -0.38928 0.64768 -0.77834 -0.27528 0.78648 -2.57053
GLU_699 -3.81863 0.11834 4.53644 -0.4636 0.25076 1.44682 2.06422 -2.00702 -0.02659 -0.16011 -1.94449 -3.00596 0 0 0 -0.98323 0 0.01437 0.02603 0 3.95654 -0.32338 0 -2.7348 -0.61244 0.18276 -3.48397
HIS_D_700 -4.92594 0.36711 4.77613 -0.75133 0.02462 0.7895 1.84849 -2.39118 -0.02659 -0.16011 -1.32851 -0.30998 0 0 0 0 0 0.00378 0.02591 0 1.50345 -0.28069 0 -0.45461 -0.20768 0.22791 -1.26973
HIS_701 -8.36219 0.57572 7.34533 -0.47041 0.03262 0.53827 3.09066 -3.80001 -0 -0 -2.04979 -0.21701 0 0 -0.55747 0 0 0.08504 0.05727 0 2.19201 0.02091 0 -0.45461 0.01182 0.42564 -1.53621
SER_702 -5.89018 0.28724 5.68732 -0.02505 0 0.05886 2.94222 -2.87076 -0.01398 -0.15149 -2.78995 -0.63872 0 0 0 0 0 0.01758 0.00279 0.59342 0 0.35526 0.60944 -0.77834 0.06273 0.38557 -2.15604
LEU_703 -6.17701 0.2527 4.92568 -0.489 0.22419 0.11849 3.12865 -2.84187 -0 -0 -2.6841 0.22287 0 0 0 0 0 -0.01098 0.07771 0.3464 0 -0.29205 0 0.18072 0.06782 0.26403 -2.68576
LEU_704 -5.9625 0.42502 4.22689 -0.6848 0.20436 0.24172 1.976 -2.37935 -0 -0 -1.05718 0.11467 0 0 0 0 0 0.01712 0.01087 0.90534 0 -0.21429 0 0.18072 -0.17331 0.34105 -1.82768
TYR_705 -7.90665 0.74077 3.24171 -0.66308 0.0966 0.38017 2.11124 -2.32099 -0.00955 -0.10377 -0.78725 -0.17679 0 0 0 0 0 0.31879 0.04102 0 2.26917 -0.09761 0.03596 1.2797 -0.08286 0.52918 -1.10425
GLY_706 -3.92687 0.3461 3.70157 -5e-05 0 0 1.86658 -2.01567 -0.01007 -0.11326 -1.42096 -0.3944 0 0 0 0 0 0.00239 0 0 0 0.43734 0 0.83697 0.44271 0.43331 0.1857
THR_707 -4.98278 0.29589 4.72516 -0.11714 0.01842 0.07135 2.31254 -2.43606 -0 -0 -2.21719 -0.12529 0 0 0 0 0 0.13591 0.03045 0.04605 0 -0.38985 4.04021 -1.0874 0.2251 0.34501 0.89039
ASN_708 -5.54252 0.75389 5.5761 -0.27836 0.04537 0.46508 3.1528 -2.6563 -0 -0 -1.51902 -0.80264 0 0 -3.09244 0 0 0.14868 0.03379 0 2.02951 -0.65102 0 -0.93687 0.0486 1.19796 -2.02737
PRO_709 -3.67032 0.7218 1.4533 -0.07543 0 0.04587 0.31522 -0.81608 -0 -0 0.30357 0.55022 0 0 0 0 0 -0.22036 0.10431 0.36985 0 -0.73201 0 -2.4119 0.34912 1.26473 -2.44811
LEU_710 -6.52835 0.92278 2.12118 -0.48261 0.19318 0.10395 1.7228 -1.90711 -0 -0 0.06549 0.0794 0 0 -1.00583 0 0 -0.01978 0.39563 0.67484 0 -0.36929 0 0.18072 -0.06739 0.61333 -3.30705
ASP_711 -2.92177 0.19085 4.63403 -0.26202 0.15432 0.88599 1.88709 -1.8919 -0.01874 -0.11386 -2.62635 -3.43801 0 0 -0.46577 -0.93333 0 -0.05026 0.20597 0 2.4665 -0.41406 0 -2.3716 -0.43546 0.58823 -4.93016
GLY_712 -1.32423 0.0755 1.81119 -7e-05 0 0 0.55612 -0.85013 -0.01863 -0.06924 -0.13055 -0.38709 0 0 0 0 0 -0.074 0 0 0 -1.52532 0 0.83697 -0.6395 0.36256 -1.37644
GLN_713 -5.6592 0.49232 5.82403 -0.25497 0.0099 0.18583 2.98382 -2.53499 -0.03737 -0.1831 -3.54544 -0.18911 0 0 -0.46577 -1.33339 0 0.01622 0.00971 0 3.45842 -0.00096 0 -0.18838 -0.45353 0.43472 -1.43123
LYS_714 -5.98277 0.87175 3.49666 -0.29898 0.0391 0.13146 1.2982 -1.76023 -0.02496 -0.13432 0.74659 0.25214 0 0 0 0 0 0.10377 0.05596 1.58251 0 0.33439 0 -1.5107 0.00435 0.56159 -0.23351
LEU_715 -6.5883 0.60506 0.90812 -0.68201 0.2454 0.27917 0.5809 -1.40249 -0 -0 0.45213 0.01232 0 0 0 0 0 -0.0993 0.06788 0.95283 0 -0.16597 0 0.18072 0.10879 0.38211 -4.16265
ASP_716 -5.97342 1.07314 7.48331 -0.2172 0.0784 0.69427 4.07607 -3.11054 -0 -0 -4.28972 -1.38987 0 0 -0.60307 -0.61667 0 0.01371 0.0441 0 2.03023 -0.46853 0 -2.3716 0.02768 0.92589 -2.59383
PRO_717 -5.12804 0.77158 3.7522 -0.07394 0 0.04543 2.08746 -1.73386 -0.02279 -0.15245 -0.70385 0.61191 0 0 0 0 0 -0.15954 0.02771 0.36213 0 -0.67855 0 -2.4119 0.0392 0.87304 -2.49425
ARG_718 -4.64073 0.49801 6.00479 -1.03684 0.20945 0.69306 2.42087 -2.53473 -0 -0 -4.18779 0.10218 0 0 -0.60307 -0.61667 0 -0.05285 0.09339 2.70661 0 -0.20126 0 -1.2888 -0.17367 0.46666 -2.14139
ILE_719 -6.0814 0.47134 3.4729 -0.6508 0.39903 0.15001 1.24447 -2.07138 -0 -0 0.00672 0.16923 0 0 0 0 0 0.05267 0.00915 0.70382 0 -0.47987 0 0.73287 -0.14646 0.61784 -1.39985
LEU_720 -6.28018 0.41175 3.95677 -0.90825 0.50125 0.38467 1.9723 -2.0119 -0 -0 -0.41343 0.06441 0 0 0 0 0 0.20019 0.11698 1.64089 0 -0.18079 0 0.18072 0.10849 0.96534 0.70921
LEU_721 -7.23166 0.69207 3.66657 -0.49601 0.30808 0.09923 2.65157 -2.53749 -0.02279 -0.15245 -0.47267 0.30286 0 0 0 0 0 -0.03607 0.03508 0.91378 0 -0.16397 0 0.18072 -0.14877 0.83949 -1.57242
GLY_722 -0.93703 0.02639 1.38038 -5e-05 0 0 0.27171 -0.65497 -0.01012 -0.114 0.20529 -0.39789 0 0 0 0 0 -0.17068 0 0 0 -1.40824 0 0.83697 -0.78735 0.28022 -1.47937
ASP_723 -4.25424 0.60428 6.64021 -0.119 0.02875 0.36352 2.70119 -2.76758 -0.0277 -0.18697 -4.66509 -1.24519 0 0 -1.10796 0 0 -0.00977 0.02086 0 2.24373 -0.32483 0 -2.3716 -0.69174 0.56672 -4.60239
ASP_724 -1.75173 0.48544 2.75075 -0.11915 0.00343 0.37525 0.42935 -1.14134 -0.00772 -0.04195 -1.23475 -0.36505 0 0 -0.34198 0 0 0.02471 0.01795 0 2.08008 -0.23256 0 -2.3716 -0.20982 1.8983 0.24758
SER_725 -2.41926 0.60212 2.60996 -0.02745 0 0.06149 0.16347 -1.18073 -0 -0 -0.50508 -0.6239 0 0 0 0 0 -0.01505 0.0198 0.18589 0 -0.42722 0.60311 -0.77834 -0.35639 1.75501 -0.33256
GLN_726 -3.91669 0.27986 3.87368 -0.32333 0.04772 0.17132 1.71034 -1.84387 -0.03229 -0.21078 -1.46262 0.01561 0 0 -0.76597 0 0 -0.01805 0.00596 0 2.87858 0.07476 0 -0.18838 -0.52502 0.38547 0.1563
LYS_727 -3.24348 0.36288 2.383 -0.38197 0.05882 0.1778 0.86986 -1.16549 -0.01719 -0.10748 -0.36159 0.15581 0 0 0 0 0 -0.11175 0.07562 1.55491 0 -0.01728 0 -1.5107 -0.4321 0.14114 -1.56919
PHE_728 -4.19527 0.2628 2.00765 -0.88917 0.12251 0.13534 0.31295 -1.39863 -0 -0 0.49671 -0.55157 0 0 0 0 0 0.22769 0 0 2.1659 0.0623 0 1.0402 -0.43479 0.36557 -0.26982
PHE_729 -6.08891 0.64252 4.08884 -0.57213 0.03094 0.31821 2.21122 -2.30191 -0 -0 -0.46608 -0.04429 0 0 0 0 0 0.00813 0.0074 0 1.89173 -0.20499 0 1.0402 -0.38116 0.74072 0.92046
SER_730 -2.9469 0.32965 2.62297 -0.02783 0 0.04323 1.15202 -1.29008 -0 -0 -1.23063 -1.03108 0 0 0 0 0 -0.06052 0.0062 0.19411 0 -0.0315 0.60089 -0.77834 -0.49 0.52586 -2.41195
SER_731 -3.65709 0.32901 3.57445 -0.03002 0.00028 0.04941 1.64757 -1.73826 -0 -0 -1.1279 -1.09239 0 0 0 0 0 -0.04105 0 0.24496 0 -0.24959 0.60131 -0.77834 -0.67709 0.25946 -2.68528
LEU_732 -6.89218 1.09824 5.11823 -0.60159 0.13607 0.17978 3.27822 -2.89082 -0.00405 -0.03547 -1.94773 0.10195 0 0 0 0 0 0.58204 0.03248 0.68536 0 -0.14108 0 0.18072 1.41378 1.93931 2.23324
PRO_733 -7.60442 1.57686 4.94149 -0.06687 0 0.04402 2.62317 -2.42209 -0 -0 -3.12204 0.67578 0 0 0 0 0 0.07876 0.01964 0.06897 0 0.65495 0 -2.4119 2.51903 2.18567 -0.23897
CYS_734 -5.3916 0.41038 4.89953 -0.04501 2e-05 0.01447 1.46546 -2.415 -0 -0 -1.38357 0.19336 0 0 0 0 0 0.00452 0.05873 0.54973 0 0.08952 0 3.6196 2.18399 0.66886 4.92298
GLY_735 -1.85769 0.05849 2.65293 -6e-05 0 0 0.97059 -1.31189 -0 -0 -0.98229 -0.3477 0 0 0 0 0 -0.01816 0 0 0 0.98526 0 0.83697 2.08316 0.32969 3.3993
GLY_736 -3.27959 0.33939 3.29234 -5e-05 0 0 1.81673 -1.76764 -0 -0 -1.0608 -0.37663 0 0 0 0 0 -0.00579 0 0 0 0.43584 0 0.83697 1.20217 0.14449 1.57743
LEU_737 -8.53473 1.23702 3.27435 -0.50964 0.22846 0.12347 2.38813 -2.23679 -0.00516 -0.02583 -0.31361 0.19911 0 0 0 0 0 -0.04205 0.03123 0.3806 0 -0.28007 0 0.18072 0.59746 0.45206 -2.85526
GLY_738 -2.98461 0.13646 3.01377 -7e-05 0 0 1.7764 -1.67082 -0.00405 -0.03547 -2.0644 -0.34882 0 0 0 0 0 -0.16407 0 0 0 -1.54093 0 0.83697 0.32913 0.51386 -2.20665
VAL_739 -7.36927 1.24801 2.06248 -0.31853 0.49994 0.0798 0.89548 -2.05659 -0.00516 -0.02583 -0.18992 -0.76836 0 0 0 0 0 0.02332 0.00136 0.11773 0 0.5079 0 1.9342 0.6358 0.57053 -2.15711
ASP_740 -3.14339 0.16609 3.62451 -0.21011 0.07555 0.6746 1.25911 -1.64273 -0.01554 -0.10014 -0.16232 -1.43528 0 0 0 0 0 0.00403 0.0483 0 2.01592 -0.57459 0 -2.3716 0.46741 0.57685 -0.74334
SER_741 -2.33663 0.32405 3.23625 -0.01375 0 0.03237 1.66963 -1.44496 -0.02313 -0.17947 -1.54064 -1.00267 0 0 0 0 0 -0.15854 0.06235 0.20072 0 0.14155 0.62547 -0.77834 1.0391 0.36885 0.22223
ASP_742 -1.14061 0.09954 1.45549 -0.24041 0.0368 0.79019 0.41674 -0.67182 -0.0094 -0.1289 0.11784 -0.65572 0 0 0 0 0 -0.02035 0.05381 0 2.03479 -0.69629 0 -2.3716 0.92015 0.42462 0.4149
THR_743 -5.86374 0.63877 4.51604 -0.21974 0.20623 0.08166 2.63771 -2.66664 -0.05908 -0.44307 -2.62937 -0.97173 0 0 0 0 0 0.15705 0.02107 1.26362 0 -0.75291 2.28606 -1.0874 -0.13112 0.58541 -2.43117
ILE_744 -4.50169 0.32078 2.00149 -0.50434 0.4241 0.09898 1.36324 -1.52593 -0 -0 -1.12239 0.15314 0 0 0 0 0 -0.05514 0.01863 0.46412 0 -0.48024 0 0.73287 -0.01004 0.58185 -2.04058
TRP_745 -9.74002 1.41465 3.35111 -1.14713 0.05136 0.49834 1.92883 -2.78753 -0.00783 -0.03657 -1.30601 -0.39277 0 0 0 0 0 -0.00744 0.25979 0 2.00818 -0.31697 0 1.6906 0.12224 0.4378 -3.97938
ASN_746 -6.77563 0.51158 6.46326 -0.1751 0.03106 0.25771 3.17238 -3.30654 -0.00731 -0.06274 -3.02274 -0.29143 0 0 0 -0.76165 0 0.0139 0.0075 0 1.53102 0.45754 0 -0.93687 0.13669 0.5049 -2.25247
GLU_747 -4.62701 0.09243 5.15375 -0.32637 0.06306 0.383 2.54354 -2.4048 -0.00955 -0.10377 -2.83312 -0.65471 0 0 0 0 0 -0.03904 0.02905 0 3.46418 -0.16743 0 -2.7348 -0.11491 0.3651 -1.92139
LEU_748 -7.91764 0.88664 4.54477 -0.51277 0.37428 0.13486 2.19639 -2.73923 -0 -0 -2.09469 0.22016 0 0 0 0 0 0.08022 0.09062 0.36541 0 -0.27861 0 0.18072 -0.30954 0.70521 -4.07322
ARG_749 -6.32278 0.35589 6.66761 -0.7147 0.13046 0.42461 3.27062 -3.11982 -0 -0 -3.33895 0.40385 0 0 0 -0.76165 0 0.10172 0.15246 2.7548 0 -0.15084 0 -1.2888 -0.24705 0.84341 -0.83915
SER_750 -5.92814 0.47705 5.70568 -0.03064 0 0.02155 3.13064 -2.97014 -0 -0 -3.32217 -0.03407 0 0 0 0 0 0.14597 0.01826 0.47002 0 0.31076 1.74229 -0.77834 -0.15138 0.49571 -0.69696
SER_751 -6.60676 0.30444 6.02488 -0.03093 0.00032 0.02007 3.44184 -3.15421 -0 -0 -3.0207 -0.02924 0 0 0 0 0 0.12358 0.0054 0.50145 0 0.30105 1.91793 -0.77834 -0.01179 0.41833 -0.57268
GLY_752 -3.84882 0.23942 4.72952 -5e-05 0 0 2.36713 -2.33838 -0 -0 -1.73964 -0.41315 0 0 0 0 0 -0.0548 0 0 0 0.32782 0 0.83697 0.47438 0.23511 0.81551
ALA_753 -5.13344 0.26371 4.45533 -0.02249 0 0 3.02927 -2.72096 -0.01493 -0.12932 -2.6252 -0.37556 0 0 0 0 0 0.05255 0 0 0 -0.34145 0 1.8394 0.23947 0.19039 -1.29323
ALA_754 -6.67262 1.11192 4.23127 -0.02179 0 0 3.18751 -3.04601 -0 -0 -2.16833 -0.35749 0 0 0 0 0 0.04658 0 0 0 -0.17687 0 1.8394 -0.4214 0.40651 -2.04133
ARG_755 -11.381 0.66248 10.3874 -0.62698 0.08194 0.36524 6.14113 -5.04662 -0.02112 -0.11485 -6.87757 0.43251 0 0 -2.15413 0 0 0.14805 0.07834 2.41022 0 -0.1335 0 -1.2888 -0.4075 0.79527 -6.54944
MET_756 -9.33614 0.82027 7.13563 -0.63287 0.06245 0.31362 2.82385 -3.71813 -0.00288 -0.01949 -2.89524 -0.06964 0 0 0 0 0 -0.00383 0.02134 1.84917 0 0.07664 0 0.60916 -0.19977 0.82626 -2.33958
ALA_757 -5.97379 0.39094 4.01396 -0.0208 0 0 2.78791 -2.77816 -0 -0 -2.55273 -0.35886 0 0 0 0 0 -0.01027 0 0 0 -0.33344 0 1.8394 -0.20959 0.44973 -2.75569
VAL_758 -8.97753 1.62753 3.64147 -0.30255 0.22279 0.06891 2.90152 -3.0705 -0 -0 -2.07648 -0.04076 0 0 0 0 0 -0.07071 0.01524 0.02562 0 -0.35787 0 1.9342 -0.21274 0.39028 -4.28158
GLY_759 -5.09264 0.38721 5.30661 -4e-05 0 0 2.76606 -2.80868 -0.03061 -0.09361 -2.41668 -0.41433 0 0 0 0 0 -0.07115 0 0 0 0.49827 0 0.83697 0.21642 0.3554 -0.5608
CYS_760 -7.40866 0.61619 5.11963 -0.04733 0 0.01486 2.70005 -2.74573 -0 -0 -3.20102 0.01844 0 0 0 0 0 0.01288 0.0245 0.34211 0 0.26403 0 3.6196 0.42496 0.23127 -0.01421
VAL_761 -7.15902 0.40792 3.68415 -0.30277 0.16782 0.06972 2.68993 -2.78555 -0.00132 -0.01074 -2.36766 -0.21096 0 0 0 0 0 -0.07078 0.03985 0.15748 0 -0.28391 0 1.9342 0.16975 0.35132 -3.52059
ILE_762 -9.35059 0.90171 4.96515 -0.52217 0.65127 0.10565 2.8796 -3.30231 -0 -0 -2.59523 -0.0101 0 0 0 0 0 -0.01051 0.01269 0.47051 0 -0.45111 0 0.73287 -0.01471 0.61606 -4.9212
GLU_763 -5.96022 0.31493 6.44518 -0.46663 0.07629 0.91499 2.78932 -2.96349 -0.00844 -0.11109 -2.91785 -0.47341 0 0 0 0 0 0.06351 0.05071 0 3.34488 -0.26615 0 -2.7348 -0.1697 0.62291 -1.44906
LEU_764 -9.0201 0.79274 3.94146 -0.5007 0.19792 0.1145 2.72558 -3.18824 -0.0045 -0.02767 -2.34171 0.21909 0 0 0 0 0 -0.02393 0.05235 0.50008 0 -0.24274 0 0.18072 -0.31793 0.47803 -6.46506
ALA_765 -7.14781 1.00175 3.08063 -0.02322 0 0 2.88158 -2.91407 -0 -0 -2.49034 -0.35471 0 0 0 0 0 0.00544 0 0 0 -0.22141 0 1.8394 -0.3067 0.44113 -4.20832
SER_766 -6.10687 0.34105 5.33889 -0.02557 0 0.0588 3.26227 -2.95129 -0.0105 -0.13624 -2.84398 -0.62234 0 0 0 0 0 -0.00996 6e-05 0.66826 0 0.34254 0.6 -0.77834 -0.10204 0.29924 -2.67603
LYS_767 -8.73355 0.71488 9.04802 -0.52595 0.23569 0.32832 4.09867 -3.94168 -0.00588 -0.02559 -5.52301 0.15935 0 0 0 -0.50236 0 0.3391 0.15527 2.13804 0 -0.07983 0 -1.5107 -0.07993 0.48988 -3.22125
VAL_768 -9.36301 1.02129 4.54576 -0.30359 0.20042 0.06615 2.51509 -3.4559 -0 -0 -1.71148 -0.06423 0 0 0 0 0 -0.05677 0.02758 0.02865 0 -0.37663 0 1.9342 -0.15435 0.60297 -4.54385
ALA_769 -4.58764 0.66487 1.88601 -0.02315 0 0 1.64373 -1.77167 -0 -0 -1.25277 -0.33186 0 0 0 0 0 -0.04902 0 0 0 -0.3457 0 1.8394 -0.24191 0.45004 -2.11967
SER_770 -3.09927 0.11247 3.89127 -0.03421 0.00307 0.06116 1.68731 -1.83866 -0.00035 -0.00133 -0.92681 -0.94532 0 0 0 0 0 -0.06999 0.03736 0.31177 0 -0.28107 0.6 -0.77834 -0.60766 0.38328 -1.49531
GLY_771 -1.87459 0.13255 2.52155 -5e-05 0 0 0.96908 -1.25454 -0.0009 -0.00935 -0.90392 -0.35446 0 0 0 0 0 -0.17034 0 0 0 -1.48984 0 0.83697 -0.64766 0.62139 -1.6241
GLU_772 -3.79096 0.22037 5.40136 -0.19005 0.02633 0.24559 1.87494 -2.04912 -0.00035 -0.00133 -3.25525 -0.51866 0 0 0 -0.50236 0 0.30342 0.11911 0 3.4689 -0.18557 0 -2.7348 -0.33413 0.6448 -1.25775
LEU_773 -8.01406 1.0592 3.26852 -0.4657 0.19194 0.07973 1.36115 -2.3579 -0.00677 -0.03494 -0.34746 0.14762 0 0 0 0 0 0.17736 0.32241 0.62922 0 -0.27821 0 0.18072 -0.12768 0.69539 -3.51947
LYS_774 -3.50917 0.17892 3.66284 -0.73812 0.20563 0.56817 1.06442 -1.70619 -0.00957 -0.03469 -0.83608 -0.13635 0 0 0 0 0 -0.03383 0.01631 2.58452 0 -0.0982 0 -1.5107 -0.16708 0.72741 0.22822
ASN_775 -5.53445 0.34883 2.84894 -0.36049 0.09233 0.7339 0.92134 -1.91028 -0.0292 -0.19447 -0.61013 -0.53178 0 0 0 0 0 0.04885 0.04073 0 1.49781 -0.16064 0 -0.93687 -0.03331 0.50229 -3.26661
GLY_776 -4.30367 0.68995 2.42903 -0.00163 0 0 1.5933 -1.84218 -0 -0 -1.36574 -0.37674 0 0 0 0 0 0.2381 0 0 0 -0.5833 0 0.83697 0.37547 0.46775 -1.8427
PHE_777 -9.45571 1.85303 1.90424 -0.69056 0.07779 0.48164 1.77799 -2.41544 -0 -0 -0.57801 0.28704 0 0 0 0 0 -0.00546 0.88956 0 2.07741 -0.16824 0 1.0402 0.26657 0.64272 -2.01524
ALA_778 -5.19326 0.50556 1.51524 -0.02825 0.00632 0 1.88349 -2.07691 -0.02091 -0.13647 -1.38948 -0.43443 0 0 0 0 0 -0.04549 0 0 0 0.53926 0 1.8394 0.79161 0.78415 -1.46017
VAL_779 -7.35058 1.35883 2.34287 -0.32452 0.49764 0.082 2.11004 -2.26026 -0 -0 -2.21929 -0.66333 0 0 0 0 0 0.04257 0.00416 0.10938 0 0.64588 0 1.9342 1.29695 0.67336 -1.7201
VAL_780 -6.11452 0.51751 0.60869 -0.30058 0.18827 0.06209 0.75555 -1.66156 -0.01341 -0.11729 -0.53116 -0.37283 0 0 0 0 0 0.03879 0.00397 0.20326 0 -0.35592 0 1.9342 0.16279 0.82876 -4.16339
ARG_781 -6.76965 0.73486 5.06349 -0.57376 0.08109 0.31214 1.98453 -2.16553 -0.01473 -0.07584 -2.9442 -0.05079 0 0 0 -1.6571 0 0.02898 0.37603 2.36397 0 -0.14325 0 -1.2888 -0.27358 1.84804 -3.16409
PRO_782 -5.22632 1.1569 2.29945 -0.13119 0 0.09099 0.85386 -1.05918 -0 -0 0.19742 0.29764 0 0 0 0 0 -0.01878 0.01086 0.3306 0 -1.1476 0 -2.4119 -0.11956 2.09493 -2.78188
PRO_783 -4.00327 0.85519 2.65398 -0.11292 0 0.08247 0.73707 -1.02446 -0.04071 -0.28434 -0.81998 0.32659 0 0 0 0 0 0.13304 0.01219 0.07127 0 -1.33218 0 -2.4119 0.39258 0.86943 -3.89593
GLY_784 -3.44459 0.74958 3.04712 -6e-05 0 0 1.86781 -1.64997 -0.0059 -0.06642 0.1325 -0.26174 0 0 0 0 0 0.54175 0 0 0 0.11918 0 0.83697 2.29437 0.69974 4.86033
HIS_D_785 -9.45605 0.99309 7.48086 -0.46404 0.20153 0.51363 2.70487 -3.85125 -0.01028 -0.13334 -1.56367 -0.56734 0 0 0 -0.62862 0 -0.03616 0.00162 0 3.31919 -0.01265 0 -0.45461 1.72307 1.18794 0.94782
HIS_786 -8.49742 0.74658 6.25462 -0.46108 0.01449 0.55475 2.05831 -3.2742 -0.03008 -0.23462 -1.82013 -0.12153 0 0 0 -0.84979 0 0.00578 0.03313 0 1.96362 -0.08383 0 -0.45461 -0.17648 1.36839 -3.00411
ALA_787 -6.50388 1.16027 3.59757 -0.02328 0 0 1.7902 -2.75147 -0.00495 -0.06197 -1.69925 -0.24905 0 0 -0.76507 0 0 -0.01805 0 0 0 -0.01156 0 1.8394 -0.50355 1.07918 -3.12547
GLU_788 -6.26252 0.48492 6.55532 -0.19541 0.02411 0.27224 2.89762 -3.00324 -0.01333 -0.12095 -2.57341 -0.46717 0 0 0 -0.48583 0 -0.0051 0.04575 0 3.05852 0.1289 0 -2.7348 -0.36034 0.50893 -2.2458
GLU_789 -3.89402 0.29563 3.88268 -0.34052 0.09738 0.41905 1.81098 -1.80271 -0 -0 -1.2045 -0.64093 0 0 0 0 0 -0.04098 0.04498 0 2.98031 -0.13856 0 -2.7348 0.04337 0.26706 -0.95556
SER_790 -2.61681 0.46984 2.61868 -0.03451 0.01064 0.06066 0.58929 -1.30621 -0.00794 -0.06171 -0.56804 -0.93973 0 0 0 0 0 -0.05676 0.00779 0.5036 0 -0.16899 0.60066 -0.77834 -0.26224 0.53453 -1.40559
THR_791 -4.74398 0.25656 4.77015 -0.21668 0.16658 0.10167 2.70365 -2.4499 -0.00852 -0.08187 -2.937 -0.7766 0 0 -0.76019 0 0 0.28786 0.00224 0.04514 0 0.17774 4.11998 -1.0874 0.10999 0.88197 0.56137
ALA_792 -3.16369 0.15958 1.30524 -0.02209 0 0 1.17322 -1.19852 -0 -0 -1.54013 -0.18542 0 0 -0.76019 0 0 -0.0116 0 0 0 -0.13972 0 1.8394 0.00476 0.73084 -1.80832
MET_793 -7.6852 1.01779 4.99667 -0.39951 0.07399 0.03555 2.66351 -2.6035 -0 -0 -1.3935 0.05875 0 0 0 0 0 0.08541 0.19669 1.69881 0 -0.06751 0 0.60916 -0.01562 0.61002 -0.1185
GLY_794 -2.75585 0.47523 1.90198 -4e-05 0 0 0.75378 -1.06483 -0 -0 -0.13613 -0.41227 0 0 0 0 0 -0.09381 0 0 0 -0.90478 0 0.83697 0.00705 0.45773 -0.93499
PHE_795 -3.60235 0.57042 1.85859 -0.61456 0.03186 0.39228 0.36832 -1.17077 -0.01639 -0.14991 -0.76166 -0.10066 0 0 0 0 0 0.00684 0.14166 0 1.84383 0.19694 0 1.0402 -0.145 0.27268 0.16231
CYS_796 -8.5553 1.68592 5.26949 -0.07599 0.00707 0.06236 2.91441 -2.95385 -0 -0 -2.42413 -0.26587 0 0 0 0 0 -0.042 0.00894 0.34388 0 0.03044 0 3.6196 0.27767 0.39557 0.2982
PHE_797 -8.28547 0.53224 1.15759 -0.66645 0.06616 0.33919 0.97709 -1.82034 -0.02356 -0.13045 0.40559 0.17026 0 0 0 0 0 -0.04682 0.01577 0 2.511 -0.08788 0 1.0402 0.24317 0.40794 -3.19475
PHE_798 -9.88182 1.37901 1.16375 -0.63224 0.05135 0.38499 1.2165 -2.12823 -0.00937 -0.13466 -0.52975 0.10938 0 0 0 0 0 0.07367 0.29417 0 2.35583 -0.12988 0 1.0402 0.10968 0.63681 -4.6306
ASN_799 -9.63534 0.98093 8.13946 -0.33831 0.10387 0.6978 4.57295 -4.53435 -0.02023 -0.1413 -4.65717 -0.4107 0 0 -2.59419 -0.68418 0 -0.0047 0.0436 0 1.94839 -0.59517 0 -0.93687 -0.05215 1.00405 -7.1136
SER_800 -5.81053 0.54257 4.40945 -0.02672 0 0.03951 2.18445 -2.43854 -0.00937 -0.13466 -2.50481 -0.95985 0 0 0 0 0 -0.08028 0.00813 0.57154 0 0.19315 0.60156 -0.77834 -0.11962 0.91932 -3.39305
VAL_801 -7.30147 0.98354 3.16357 -0.32068 0.26251 0.07272 2.43585 -2.54224 -0 -0 -1.23732 -0.28509 0 0 0 0 0 0.02255 0.00292 0.20623 0 -0.40919 0 1.9342 -0.10116 0.75889 -2.35417
ALA_802 -6.64324 0.65321 2.57638 -0.02303 0 0 2.35927 -2.57326 -0 -0 -1.59823 -0.378 0 0 -0.61996 0 0 -0.0253 0 0 0 -0.32502 0 1.8394 -0.32283 0.4257 -4.65491
ILE_803 -10.7301 1.27946 4.61045 -0.50117 0.40101 0.09973 2.86418 -3.51744 -0.01086 -0.10049 -2.40723 -0.0096 0 0 0 0 0 -0.06136 0.13217 0.50018 0 -0.46542 0 0.73287 -0.29814 0.31324 -7.16853
THR_804 -8.97183 1.21903 5.98063 -0.21434 0.20082 0.07719 3.66998 -3.53198 -0.01576 -0.10858 -2.76387 -0.03612 0 0 0 0 0 -0.01462 0.0026 0.06502 0 -0.00997 2.25319 -1.0874 0.09023 0.57289 -2.62287
ALA_805 -6.71268 0.76534 2.76993 -0.0216 0 0 2.49768 -2.62483 -0 -0 -2.12162 -0.37467 0 0 0 0 0 0.07322 0 0 0 -0.28648 0 1.8394 -0.17613 0.54082 -3.83163
LYS_806 -9.77923 0.67561 9.26824 -0.3135 0.05232 0.14675 4.0506 -4.22175 -0 -0 -3.68523 -0.05945 0 0 -0.76774 0 0 0.04238 0.36342 1.78904 0 -0.04535 0 -1.5107 -0.42943 0.72949 -3.69452
TYR_807 -9.27082 0.97454 5.34473 -0.93055 0.09399 0.33511 3.25214 -3.22283 -0.02624 -0.27801 -3.11453 -0.29207 0 0 0 0 0 -0.00886 0.00042 0 1.82873 -0.4508 0.05265 1.2797 -0.13384 0.62736 -3.93919
LEU_808 -10.8735 0.94853 3.87845 -0.48014 0.16233 0.10124 2.97375 -3.32573 -0 -0 -3.22343 0.26012 0 0 0 0 0 0.04569 0.05009 0.45563 0 -0.24861 0 0.18072 -0.05323 0.45441 -8.69368
ARG_809 -7.63632 0.37535 9.22409 -0.79213 0.16194 0.53722 4.01819 -3.95681 -0.00842 -0.11905 -5.53312 0.29091 0 0 0 -1.57298 0 0.04162 0.07846 2.25502 0 -0.07676 0 -1.2888 -0.05248 0.68254 -3.37153
ASP_810 -4.30655 0.11965 6.18876 -0.12095 0.01333 0.38058 2.33915 -2.60691 -0 -0 -3.27058 -0.09797 0 0 0 -1.24501 0 -0.00748 0.00253 0 2.30243 -0.3442 0 -2.3716 -0.07063 0.66468 -2.43075
GLN_811 -4.23731 0.36256 3.28929 -0.69352 0.10388 0.7938 1.64571 -1.64275 -0 -0 -1.04158 -0.56628 0 0 0 0 0 -0.04131 0.05304 0 2.29222 -0.18499 0 -0.18838 -0.11457 0.59747 0.42727
LEU_812 -6.64149 0.80335 2.03429 -0.52357 0.27583 0.17323 1.62528 -2.01081 -0.03966 -0.15804 -0.60232 -0.03373 0 0 0 0 0 -0.05486 0.1801 1.66722 0 0.29399 0 0.18072 0.09382 0.47051 -2.26615
ASN_813 -2.22347 0.11361 2.54566 -0.19318 0.03287 0.33294 0.74512 -1.3255 -0.00529 -0.09572 -0.50241 -1.01425 0 0 0 0 0 -0.09224 0.03989 0 1.90352 -1.03409 0 -0.93687 -0.43305 0.23419 -1.90826
ILE_814 -7.45866 0.92369 3.22681 -0.59955 0.44536 0.11027 1.38394 -2.23042 -0.03614 -0.14658 -0.792 0.58985 0 0 0 0 0 0.08493 0.15597 0.93206 0 -0.45315 0 0.73287 -0.67941 0.38013 -3.43003
SER_815 -3.15243 0.18008 3.96093 -0.02636 9e-05 0.03074 1.84211 -1.7275 -0 -0 -2.90819 -0.51578 0 0 -0.63413 -0.49191 0 -0.04462 0.02773 0.42744 0 0.04901 1.87467 -0.77834 1.25872 0.44249 -0.18526
LYS_816 -7.39144 0.80132 7.64472 -0.33452 0.04035 0.17405 3.94731 -3.32503 -0.01971 -0.05387 -8.18893 0.01416 0 0 -0.48238 -0.22714 0 -0.02537 0.08374 2.25625 0 0.22659 0 -1.5107 1.54303 0.65168 -4.17592
ILE_817 -9.13447 0.81037 3.08196 -0.45618 0.3173 0.0948 2.72829 -2.6556 -0.00701 -0.0265 -2.77052 0.0343 0 0 0 0 0 -0.07831 0.14344 0.36046 0 -0.73081 0 0.73287 -0.07488 0.80827 -6.82221
LEU_818 -9.17927 1.55736 1.76391 -0.5941 0.2925 0.17201 2.23839 -2.21254 -0 -0 -2.38193 0.07376 0 0 0 0 0 -0.02522 0.09607 1.3835 0 -0.23889 0 0.18072 -0.24184 0.78241 -6.33317
ILE_819 -9.32466 1.37174 2.40172 -0.46935 0.46514 0.1012 2.86058 -2.60653 -0.01816 -0.07387 -2.85363 0.14167 0 0 0 0 0 -0.02604 0.00233 0.41598 0 -0.77237 0 0.73287 -0.2702 0.81197 -7.10962
VAL_820 -7.3586 1.05012 1.70971 -0.2659 0.21032 0.05296 2.38476 -2.20501 -0.00675 -0.02198 -2.6683 -0.16204 0 0 0 0 0 -0.06319 0.00014 0.34519 0 -0.80799 0 1.9342 -0.43268 0.73895 -5.56609
ASP_821 -6.49007 0.44726 8.07934 -0.21596 0.0995 0.68689 4.40992 -3.53541 -0.01695 -0.1096 -4.97543 -1.46204 0 0 -0.94197 0 0 -0.02888 0.046 0 2.09424 -0.42959 0 -2.3716 -0.27969 0.82334 -4.17071
LEU_822 -5.81611 0.33785 1.17781 -0.48883 0.21924 0.15087 1.39107 -1.57054 -0.01092 -0.05264 -0.99624 0.04666 0 0 0 0 0 -0.06246 0.03142 0.24262 0 0.01783 0 0.18072 -0.12995 0.78959 -4.54202
ASP_823 -4.45851 0.20174 6.7477 -0.10763 0.00555 0.3143 3.46512 -2.90296 -0.01768 -0.14666 -4.86694 -1.15517 0 0 -1.16094 -0.84979 0 0.00192 0.02855 0 2.09985 -0.32373 0 -2.3716 -0.19957 0.84308 -4.85339
VAL_824 -8.07422 1.72497 4.11138 -0.35521 0.16864 0.08419 2.0451 -2.92528 -0.01665 -0.12144 -2.79628 -0.01078 0 0 -0.57365 0 0 -0.00906 0.49939 1.11013 0 -0.22138 0 1.9342 -0.09885 1.11997 -2.40481
HIS_825 -7.72389 1.08344 6.25644 -0.3536 0.00353 0.41303 1.80927 -3.16563 -0.01883 -0.0888 -1.04723 -0.06604 0 0 0 -0.38703 0 0.02261 0.12282 0 2.2047 0.1165 0 -0.45461 0.2268 1.08727 0.04074
HIS_826 -10.1578 1.04872 8.67629 -0.67413 0.02123 0.60195 3.39656 -4.18328 -0.00657 -0.06253 -3.14767 -0.87122 0 0 0 -1.79441 0 0.04477 0.09261 0 2.53711 -0.01576 0 -0.45461 0.28554 0.80408 -3.85917
GLY_827 -4.98383 0.40739 4.96822 -0.00012 0 0 2.18392 -2.57984 -0.02229 -0.17164 -3.04769 -0.40763 0 0 -0.35468 0 0 0.05362 0 0 0 0.58459 0 0.83697 1.00522 0.65457 -0.87324
ASN_828 -7.05691 0.487 7.30064 -0.36295 0.01435 0.71738 3.19168 -3.32318 -0.02116 -0.13669 -3.59848 -0.23217 0 0 0 -0.89519 0 -0.07632 0.00056 0 2.94962 0.07802 0 -0.93687 0.8637 0.36254 -0.6744
GLY_829 -5.0343 0.73428 4.98619 -5e-05 0 0 2.34431 -2.72197 -0.00158 -0.01935 -2.41579 -0.40591 0 0 0 0 0 0.0356 0 0 0 -0.04871 0 0.83697 0.67576 0.29305 -0.74149
THR_830 -8.43112 0.6815 5.47929 -0.20606 0.16306 0.07793 3.4996 -3.38941 -0.00814 -0.09989 -1.50234 -0.48312 0 0 0 -0.68418 0 0.00158 0.00592 0.10977 0 0.0358 2.27293 -1.0874 0.72669 0.36419 -2.47339
GLN_831 -8.4904 0.40936 7.96607 -0.38735 0.13994 0.25281 3.86383 -3.8749 -0.01688 -0.14303 -2.21914 -0.5632 0 0 0 -1.60926 0 -0.00694 0.06086 0 3.17496 0.09243 0 -0.18838 0.0764 0.44994 -1.01289
GLN_832 -5.69858 0.50675 5.66196 -0.63653 0.10515 0.65753 2.34244 -2.74026 -0.00058 -0.01505 -2.50247 -0.31302 0 0 0 0 0 -0.04163 0.00722 0 2.81362 -0.20068 0 -0.18838 -0.07428 0.50508 0.1883
ALA_833 -4.80769 0.25229 2.7421 -0.0227 0 0 2.68994 -2.22008 -0 -0 -2.39024 -0.37818 0 0 -0.76774 0 0 -0.07128 0 0 0 -0.40604 0 1.8394 -0.4467 0.33558 -3.65133
PHE_834 -10.2057 1.40865 2.85974 -0.76262 0.09493 0.47206 2.45613 -2.81666 -0.025 -0.19739 -2.75602 0.19529 0 0 0 0 0 0.20534 0.09808 0 1.96358 -0.21191 0 1.0402 -0.35896 0.47592 -6.06437
TYR_835 -6.86776 0.70059 4.77725 -0.89524 0.0502 0.37691 2.89122 -2.82784 -0 -0 -2.44462 -0.26392 0 0 0 0 0 0.02929 0.66166 0 2.10551 -0.07611 0.00033 1.2797 -0.03412 0.5663 0.02937
ALA_836 -3.77729 0.42617 1.85859 -0.02891 0.01333 0 0.54819 -1.54692 -0.02815 -0.115 -0.10253 -0.47987 0 0 0 0 0 -0.01466 0 0 0 0.10113 0 1.8394 0.55291 0.23934 -0.51425
ASP_837 -5.61249 0.64334 7.21434 -0.23912 0.09809 0.78319 3.49356 -3.0646 -0.01412 -0.07562 -5.142 -1.0915 0 0 -0.71276 -0.32797 0 -0.00854 0.04045 0 2.24591 -0.44707 0 -2.3716 0.41624 0.89337 -3.27889
PRO_838 -4.79047 0.80728 2.46648 -0.09693 0.00485 0.06095 1.093 -1.16674 -0 -0 -0.37649 0.6481 0 0 0 0 0 -0.12278 0.01667 0.55519 0 -0.51169 0 -2.4119 -0.18746 1.21477 -2.79717
SER_839 -4.11361 0.4815 4.15876 -0.02652 0.00562 0.0268 2.27296 -1.98777 -0.01379 -0.05477 -2.94781 0.06461 0 0 -0.71276 0 0 -0.01043 0.03304 0.59356 0 -0.15745 0.60443 -0.77834 -0.17773 0.63245 -2.10724
ILE_840 -8.56273 0.98845 2.58776 -0.51043 0.22352 0.13785 1.61439 -2.25607 -0.01088 -0.12176 -0.84205 0.02629 0 0 0 0 0 0.01708 0.08657 3.40569 0 -0.7224 0 0.73287 -0.28023 0.61459 -2.87151
LEU_841 -8.95741 1.7728 2.03111 -0.54258 0.35035 0.10934 2.89842 -2.21577 -0.01379 -0.05477 -2.78997 0.22466 0 0 0 0 0 0.08171 0.14337 0.46964 0 -0.3798 0 0.18072 -0.33672 1.54394 -5.48474
TYR_842 -11.2166 1.01297 6.35783 -0.78465 0.32266 0.15325 4.0078 -3.77093 -0.04037 -0.36732 -3.54789 -0.34033 0 0 0 -0.62862 0 -0.05281 0.00403 0 3.10278 -0.15676 0.12356 1.2797 0.07639 1.61358 -2.85167
ILE_843 -7.78589 0.77362 1.68169 -0.46377 0.3255 0.10205 2.60625 -2.16761 -0.01365 -0.05001 -2.66118 -0.06769 0 0 0 0 0 0.02396 0.17695 0.32523 0 -0.73791 0 0.73287 0.02223 0.76327 -6.41412
SER_844 -5.90458 0.62646 5.66485 -0.0316 0.00018 0.05668 3.30164 -2.68759 -0.03191 -0.24404 -3.11712 -0.82932 0 0 0 -0.82465 0 -0.06756 0 0.53829 0 0.44472 0.65893 -0.77834 0.01662 0.47861 -2.72972
LEU_845 -6.84022 0.63791 1.23474 -0.59611 0.14008 0.19817 1.96521 -1.76276 -0.01365 -0.05003 -0.43403 0.0846 0 0 0 0 0 0.33974 0.06558 0.72795 0 -0.17594 0 0.18072 0.41377 0.83087 -3.0534
HIS_D_846 -10.7805 0.97228 9.61312 -0.97183 0.10809 1.30034 3.45113 -4.85984 -0.00272 -0.03932 -3.24031 -0.28702 0 0 -0.37491 0 0 0.0468 0.03278 0 1.96698 -0.35142 0 -0.45461 0.18554 1.12582 -2.55958
ARG_847 -9.85907 1.17204 7.49825 -0.65501 0.14564 0.45104 3.11025 -3.82453 -0.07456 -0.41677 -3.30095 0.61233 0 0 -0.37491 -0.38703 0 0.07884 0.42106 1.98566 0 -0.10813 0 -1.2888 -0.15966 0.7865 -4.1878
TYR_848 -11.1639 1.39129 5.67332 -0.86827 0.06292 0.32254 3.10117 -4.06988 -0.00726 -0.09349 -3.22893 -0.19348 0 0 0 0 0 0.05164 0.00249 0 2.69322 -0.28126 0.01134 1.2797 0.42892 0.58223 -4.30574
ASP_849 -6.65774 1.01171 7.1919 -0.25945 0.07226 0.84675 3.78288 -3.33203 -0 -0 -5.52304 -0.3888 0 0 -1.48045 0 0 -0.03768 0.14434 0 2.26541 -0.59182 0 -2.3716 0.4254 0.54995 -4.35202
GLU_850 -3.46658 0.47359 2.86543 -0.44786 0.18108 0.93693 0.61406 -1.57314 -0.03118 -0.18293 -0.24451 -1.02576 0 0 0 0 0 0.03357 0.00386 0 3.34439 0.17202 0 -2.7348 -0.03885 0.65179 -0.46887
GLY_851 -2.93664 0.2594 2.97375 -6e-05 0 0 1.41446 -1.65741 -0 -0 -0.35644 -0.3413 0 0 0 0 0 -0.16331 0 0 0 -1.53422 0 0.83697 0.2263 0.41245 -0.86606
ASN_852 -3.3887 0.12511 3.88725 -0.21517 0.02964 0.33714 1.87778 -1.85871 -0 -0 -1.65743 -0.55256 0 0 -0.54912 0 0 0.08606 0.02115 0 2.29343 -0.47821 0 -0.93687 -0.27228 0.23325 -1.01824
PHE_853 -7.49483 0.78555 3.73266 -0.55515 0.05367 0.24559 1.57013 -2.26097 -0.00726 -0.09349 -1.53904 0.21829 0 0 0 0 0 0.08429 0.1848 0 2.23563 -0.3132 0 1.0402 -0.55643 0.44875 -2.22083
PHE_854 -6.19556 0.91768 2.43369 -0.75193 0.05969 0.0545 1.12889 -1.52469 -0.00347 -0.01491 -0.41593 -0.33115 0 0 0 0 0 0.0307 0.00199 0 2.14509 0.1619 0 1.0402 -0.28368 0.97763 -0.56937
PRO_855 -5.56713 0.69943 2.06937 -0.15108 0.04482 0.09416 0.92455 -0.86544 -0 -0 0.66681 0.47464 0 0 0 0 0 0.06296 0.00742 0.05989 0 0.20125 0 -2.4119 0.35264 1.11985 -2.21775
GLY_856 -1.75539 0.07481 1.74318 -5e-05 0 0 1.06677 -0.90229 -0.00272 -0.02271 -1.30495 -0.38635 0 0 0 0 0 -0.17053 0 0 0 -1.37502 0 0.83697 0.54761 0.47507 -1.17561
SER_857 -3.89077 0.22293 3.45947 -0.01935 0 0.03056 0.73941 -1.63216 -0.01018 -0.148 -0.50735 -0.98955 0 0 -0.1045 -0.40935 0 -0.04834 0.00771 1.22601 0 -0.54557 0.63036 -0.77834 0.38654 0.13794 -2.24253
GLY_858 -4.45641 0.35331 2.98099 -5e-05 0 0 0.87024 -1.81707 -0.02751 -0.1493 -1.11971 -0.38377 0 0 -0.1045 0 0 -0.18229 0 0 0 -1.33781 0 0.83697 0.21606 0.17954 -4.14132
ALA_859 -4.95614 0.89329 3.33979 -0.02444 0 0 1.61421 -2.2306 -0 -2e-05 -0.60192 -0.20368 0 0 0 0 0 -0.02528 0 0 0 -0.14214 0 1.8394 -0.46109 0.74452 -0.21409
PRO_860 -4.96846 0.76066 1.96963 -0.08946 0.00033 0.05603 1.05346 -1.05734 -0.00413 -0.0622 0.45217 0.72332 0 0 0 0 0 -0.06817 0.01582 0.51678 0 -0.28826 0 -2.4119 -0.63352 0.82696 -3.20828
ASN_861 -3.29419 0.29296 1.79017 -0.19658 0.02366 0.30913 0.60773 -1.11013 -0.00322 -0.00904 -0.13068 -0.36801 0 0 0 0 0 -0.05636 0.0944 0 1.77936 -0.1753 0 -0.93687 -0.57492 0.28055 -1.67734
GLU_862 -4.28669 0.2968 5.13843 -0.23058 0.02958 0.3701 2.50887 -2.40883 -0.03934 -0.3053 -1.65178 -0.52841 0 0 -0.33279 -0.63951 0 0.02637 0.04695 0 3.58859 0.31464 0 -2.7348 -0.21459 0.26544 -0.78683
VAL_863 -6.00435 0.72005 3.47123 -0.3151 0.17036 0.07502 2.64358 -2.40384 -0.02207 -0.07423 -2.40748 -0.62002 0 0 0 0 0 0.06024 0.00054 0.1153 0 0.13776 0 1.9342 0.27454 0.34345 -1.90082
GLY_864 -3.48721 0.1506 2.14978 -0.00042 0 0 0.83148 -1.41467 -0.02659 -0.12212 -0.99924 -0.21894 0 0 0 0 0 -0.05708 0 0 0 -1.5232 0 0.83697 0.20883 0.30172 -3.37009
THR_865 -5.28097 0.82323 4.24196 -0.18895 0.14046 0.06616 2.19676 -2.60196 -0.00774 -0.05694 -3.15871 -0.97963 0 0 -0.1368 0 0 0.01399 0.0207 0.35836 0 -0.32682 2.26984 -1.0874 0.38964 0.3547 -2.95011
GLY_866 -2.17792 0.41968 2.09269 -0.00018 0 0 0.8581 -1.1646 -0.01167 -0.13211 -0.75987 -0.2615 0 0 -0.1368 0 0 -0.17115 0 0 0 -1.33763 0 0.83697 0.3273 0.37828 -1.24041
LEU_867 -3.22337 0.28504 2.30674 -0.50401 0.18618 0.13771 0.83139 -1.17289 -0.04467 -0.26966 0.12308 0.12131 0 0 0 0 0 -0.05681 0.01001 0.14069 0 -0.12858 0 0.18072 -0.28381 0.28649 -1.07445
GLY_868 -5.3038 0.76193 4.69995 -7e-05 0 0 2.6703 -2.7196 -0.03164 -0.14462 -2.57399 -0.37418 0 0 0 0 0 -0.10754 0 0 0 0.4633 0 0.83697 -0.18041 0.42415 -1.57923
GLU_869 -5.00685 0.31701 4.43077 -0.29585 0.04822 0.35755 1.37963 -2.32631 -0.01167 -0.13211 -0.31883 -0.32548 0 0 0 0 0 -0.06124 0.00631 0 2.78892 0.02139 0 -2.7348 -0.13793 0.51159 -1.48971
GLY_870 -4.42504 0.28469 3.1501 -7e-05 0 0 2.34504 -1.95448 -0.02468 -0.09252 -1.92202 -0.37226 0 0 -0.30943 0 0 -0.14881 0 0 0 -1.52444 0 0.83697 -0.55616 0.32844 -4.38467
TYR_871 -9.66984 1.33957 4.72448 -0.60174 0.2696 0.32209 3.80269 -3.4015 -0.01844 -0.16093 -3.07159 -0.25495 0 0 0 -0.29671 0 0.02516 0.02984 0 3.08916 -0.04476 0.01925 1.2797 -0.53293 0.55311 -2.59872
ASN_872 -6.85398 0.76591 6.23765 -0.20417 0.02225 0.32103 2.61143 -3.23701 -0.06067 -0.24956 -1.198 -0.68665 0 0 0 0 0 -0.0715 0.01579 0 2.84052 -0.17334 0 -0.93687 -0.09949 0.69998 -0.2567
ILE_873 -7.20499 0.4228 3.02997 -0.6197 0.44135 0.12473 2.22722 -2.29466 -0.00191 -0.00627 -2.61094 0.11227 0 0 0 0 0 -0.04366 0.00653 1.06219 0 -0.6804 0 0.73287 -0.09127 0.5933 -4.80057
ASN_874 -6.92347 0.51034 5.64203 -0.19819 0.01039 0.31106 2.75135 -3.04077 -0.01187 -0.09233 -2.98099 -0.57296 0 0 -0.33279 0 0 0.00075 0.02978 0 2.8852 -0.40735 0 -0.93687 -0.24872 0.57715 -3.02823
ILE_875 -9.45285 1.13162 2.19057 -0.50324 0.34619 0.13336 2.69548 -2.70754 -0 -0 -1.24355 -0.35065 0 0 0 0 0 0.05652 0.06654 0.36587 0 0.45322 0 0.73287 0.25458 1.10918 -4.72183
ALA_876 -5.80886 0.91345 2.05461 -0.03107 0.01531 0 1.63982 -2.03041 -0.0091 -0.11694 -1.21737 -0.47499 0 0 0 0 0 0.01233 0 0 0 -0.00564 0 1.8394 0.58035 1.10139 -1.53771
TRP_877 -12.372 1.44922 4.46489 -0.89203 0.09682 0.27321 3.50788 -3.54902 -0 -0 -5.3645 -0.18738 0 0 0 0 0 -0.01437 0.00464 0 2.09606 -0.07792 0 1.6906 -0.06815 0.83781 -8.10418
THR_878 -5.00108 0.46961 3.54951 -0.10754 0.03487 0.07033 2.20476 -2.07924 -0.01443 -0.21154 -0.70763 -0.65719 0 0 -0.77846 -0.43242 0 0.00718 0.00828 0.1038 0 -0.63485 4.09391 -1.0874 -0.54034 0.77697 -0.93288
GLY_879 -2.24594 0.09404 2.98479 -6e-05 0 0 1.60505 -1.4097 -0 -0 -1.43653 -0.33598 0 0 -0.60148 0 0 -0.15346 0 0 0 -1.54111 0 0.83697 0.07069 0.34145 -1.79128
GLY_880 -2.44293 0.30289 2.54768 -0.00018 0 0 0.85124 -1.30729 -0.0056 -0.0322 -0.91926 -0.27381 0 0 -0.32985 0 0 -0.12141 0 0 0 -1.34697 0 0.83697 0.27226 0.28375 -1.68472
LEU_881 -5.33851 0.71804 1.14549 -0.51426 0.25526 0.15889 0.5916 -1.16694 -0.01337 -0.11041 -0.10178 -0.05335 0 0 0 0 0 -0.03349 0.0536 0.64695 0 0.21957 0 0.18072 0.23561 0.26686 -2.85953
ASP_882 -2.10258 0.21214 2.7494 -0.25149 0.05806 0.83072 1.05493 -1.20738 -0.01524 -0.14173 -0.52714 -0.71309 0 0 0 0 0 0.11499 0.06348 0 2.59605 -0.3017 0 -2.3716 0.39332 0.75481 1.19594
PRO_883 -3.71713 0.61354 3.02651 -0.20617 0.00819 0.14727 0.27571 -1.29683 -0.0067 -0.05183 0.10489 0.08859 0 0 0 0 0 0.12764 0.00779 0.31095 0 -0.73554 0 -2.4119 0.06879 1.2746 -2.37163
PRO_884 -4.86915 0.53387 2.68143 -0.19405 0.0025 0.14035 0.38633 -1.07836 -0 -0 -0.59648 0.02068 0 0 0 0 0 -0.02555 0.01571 0.71085 0 -1.00312 0 -2.4119 -0.42812 0.94623 -5.16877
MET_885 -7.59028 0.72286 2.70901 -0.3088 0.04825 0.15088 1.28936 -1.70082 -0.01877 -0.17336 -1.77122 -0.13952 0 0 0 0 0 -0.03529 0.04908 3.06656 0 0.19816 0 0.60916 -0.5156 0.45073 -2.95959
GLY_886 -5.54 0.79505 5.21697 -0.00045 0 0 2.94601 -2.78484 -0.01783 -0.11071 -2.58602 -0.20932 0 0 -0.65488 0 0 0.01103 0 0 0 -0.86503 0 0.83697 0.23323 0.4222 -2.30761
ASP_887 -7.73216 0.82448 7.89704 -0.14598 0.03021 0.5303 3.8337 -3.74552 -0.0137 -0.11943 -4.07611 -1.15412 0 0 -0.51558 0 0 0.00083 0.17732 0 4.16388 0.15459 0 -2.3716 0.7556 0.43456 -1.07168
VAL_888 -7.75391 0.90028 4.23435 -0.31507 0.27472 0.07196 1.99026 -2.87382 -0.00039 -0.00114 -2.84968 -0.16823 0 0 -0.51558 0 0 -0.06408 0.0052 0.08093 0 -0.33903 0 1.9342 0.31083 0.35787 -4.72033
GLU_889 -8.91065 0.69981 8.3869 -0.45017 0.1721 1.37745 3.87284 -3.83943 -0.0249 -0.20004 -4.93147 -2.29002 0 0 -1.77005 0 0 0.06244 0.01766 0 3.92191 -0.15448 0 -2.7348 -0.17508 0.41462 -6.55534
TYR_890 -10.1401 0.61342 4.15059 -0.51913 0.08105 0.21793 2.84232 -3.22966 -0.03956 -0.32693 -2.60741 -0.2469 0 0 0 0 0 0.02119 0.27923 0 4.12381 -0.02088 0.08479 1.2797 -0.22444 0.43493 -3.226
LEU_891 -9.61545 1.28817 4.08567 -0.50267 0.26907 0.12181 2.70914 -2.95524 -0.01783 -0.11071 -2.62195 0.2459 0 0 0 0 0 0.0045 0.07433 0.35642 0 -0.28107 0 0.18072 -0.23207 0.52475 -6.47648
GLU_892 -7.81247 0.40981 8.0604 -0.64397 0.25316 1.19943 3.55705 -3.7485 -0 -0 -3.76305 -0.7524 0 0 0 0 0 0.14002 0.00584 0 3.48444 -0.26037 0 -2.7348 -0.36052 0.52078 -2.44514
ALA_893 -6.84767 0.83821 3.61688 -0.02322 0 0 3.2704 -3.00182 -0.00232 -0.01271 -3.20712 -0.36946 0 0 0 0 0 0.04627 0 0 0 -0.29747 0 1.8394 -0.49633 0.42879 -4.21815
PHE_894 -10.2044 1.36104 4.53592 -0.94162 0.1843 0.3515 3.3237 -3.19417 -0 -0 -2.77218 -0.08264 0 0 0 0 0 -0.00808 0.6758 0 2.2743 -0.27196 0 1.0402 -0.29909 0.67611 -3.35125
ARG_895 -7.33902 0.28649 7.10124 -0.6027 0.09092 0.33936 2.58576 -3.26612 -0 -0 -2.64921 0.27338 0 0 0 -1.04268 0 -0.06645 0.09946 2.48473 0 -0.16661 0 -1.2888 -0.28991 0.71293 -2.73724
THR_896 -6.7124 0.4149 4.4343 -0.12512 0.05043 0.05648 2.33863 -2.55021 -0.00647 -0.03693 -2.28794 -0.31382 0 0 0 0 0 0.35403 0.0345 0.21661 0 -0.49534 4.11104 -1.0874 -0.38598 0.74606 -1.24463
ILE_897 -9.90926 1.07602 2.87131 -0.56089 0.52004 0.13518 2.92265 -2.74687 -0.015 -0.09732 -1.99858 -0.03234 0 0 0 0 0 0.72781 0.778 2.40844 0 -0.4367 0 0.73287 0.06122 1.1638 -2.39961
VAL_898 -7.75339 0.85822 1.43858 -0.30139 0.25649 0.07022 2.41457 -2.13509 -0 -0 -1.43034 -0.12171 0 0 0 0 0 -0.06729 0.20256 0.03188 0 -0.38536 0 1.9342 0.22578 1.07447 -3.6876
LYS_899 -5.2735 0.61906 5.60817 -0.39447 0.04495 0.19656 2.69863 -2.60011 -0.01319 -0.08394 -3.57157 -0.08866 0 0 0 0 0 0.13491 0.04552 1.83269 0 0.09437 0 -1.5107 5.73416 1.81442 5.28728
PRO_900 -6.82533 0.78586 5.04424 -0.06619 0 0.04203 1.6742 -2.18488 -0 -0 -1.92918 0.62032 0 0 0 0 0 -0.04182 0.01871 0.13217 0 0.0317 0 -2.4119 5.85568 1.81602 2.56163
VAL_901 -8.48389 0.98469 3.17003 -0.31195 0.23642 0.06983 2.67359 -2.81464 -0 -0 -2.2684 -0.05948 0 0 0 0 0 -0.04237 0.01653 0.0332 0 -0.40595 0 1.9342 0.24103 0.47687 -4.5503
ALA_902 -5.74899 0.59541 2.77491 -0.02331 0 0 2.47137 -2.37378 -0.015 -0.09732 -2.39841 -0.36117 0 0 0 0 0 -0.06876 0 0 0 -0.35801 0 1.8394 -0.24247 0.31795 -3.68817
LYS_903 -5.39021 0.28984 5.66573 -0.8759 0.26859 0.58722 2.62145 -2.60041 -0 -0 -2.85683 0.14994 0 0 0 -0.64961 0 0.02899 0.08688 2.56131 0 -0.03163 0 -1.5107 -0.36083 0.50872 -1.50745
GLU_904 -6.99866 0.66827 7.968 -0.33281 0.04906 0.39632 3.96679 -3.56995 -0.02501 -0.18739 -4.19819 -0.64232 0 0 -1.74307 0 0 -0.02042 0.07858 0 3.55878 -0.27778 0 -2.7348 -0.36307 0.57155 -3.83612
PHE_905 -11.0662 1.41203 4.02947 -0.7068 0.03297 0.22681 2.3888 -2.80046 -0 -0 -2.23424 -0.03493 0 0 -0.48238 0 0 -0.02514 0.15731 0 2.3045 -0.162 0 1.0402 -0.30154 0.55714 -5.66446
ASP_906 -4.0068 0.46689 5.50649 -0.24546 0.06574 0.81422 1.58867 -2.23493 -0.03214 -0.12664 -1.1096 -0.7852 0 0 0 0 0 -0.01745 0.00053 0 2.03774 -0.57097 0 -2.3716 0.54705 0.9354 0.46194
PRO_907 -7.25996 1.01081 3.16868 -0.18671 0.00108 0.13029 0.66605 -1.59288 -0.01222 -0.06898 0.03492 0.0881 0 0 0 0 0 0.10134 0.00541 0.69404 0 -1.05973 0 -2.4119 0.22939 0.87826 -5.584
ASP_908 -4.78238 0.21331 6.23193 -0.0964 0.00432 0.28582 3.76708 -2.72227 -0.02012 -0.11444 -5.63779 -0.23107 0 0 -1.6524 -0.49191 0 0.3555 0.02939 0 1.89707 0.27336 0 -2.3716 -0.27111 0.57334 -4.76038
MET_909 -9.44332 1.08208 3.06713 -0.56722 0.4741 0.00044 2.0286 -2.41525 -0 -0 -2.20048 -0.11303 0 0 0 0 0 0.0353 0.79312 1.8405 0 0.06248 0 0.60916 0.16646 1.0882 -3.49174
VAL_910 -8.76985 1.70556 1.58277 -0.25732 0.20935 0.04969 2.27552 -2.42066 -0 -0 -2.56815 -0.1872 0 0 0 0 0 -0.04298 0.08282 0.52346 0 -0.72475 0 1.9342 -0.01681 1.13439 -5.48995
LEU_911 -8.56744 1.16879 1.26945 -0.47645 0.21068 0.10656 2.70623 -2.27898 -0.00873 -0.03685 -2.93041 0.00566 0 0 0 0 0 -0.01704 0.10329 0.95644 0 -0.20568 0 0.18072 -0.11171 0.56654 -7.35895
VAL_912 -7.94401 1.37785 1.61936 -0.28088 0.25435 0.06481 2.57942 -2.25002 -0 -0 -3.23708 -0.36892 0 0 0 0 0 0.07276 0.16502 0.24919 0 -0.74056 0 1.9342 -0.15495 0.76143 -5.89803
SER_913 -3.56673 0.36935 3.56515 -0.04734 0.0031 0.09363 1.98389 -1.81428 -0.03404 -0.26537 -2.63548 -0.29688 0 0 0 0 0 0.00984 0.04031 1.3288 0 0.3637 0.60081 -0.77834 0.29786 0.96809 0.18607
ALA_914 -5.17715 0.6856 1.01274 -0.03086 0.01999 0 1.29208 -1.79228 -0.03229 -0.08484 0.32022 -0.53413 0 0 0 0 0 -0.00561 0 0 0 -0.10546 0 1.8394 0.69052 0.5039 -1.39817
GLY_915 -2.82335 0.39772 2.53687 -0.00021 0 0 1.64161 -1.5642 -0.01838 -0.14166 -1.04913 -0.26312 0 0 0 0 0 -0.08589 0 0 0 0.46578 0 0.83697 0.2635 0.42985 0.62635
PHE_916 -7.99443 1.42353 1.61651 -0.7198 0.10409 0.373 1.5372 -2.09201 -0 -0 -0.1815 0.00561 0 0 0 0 0 0.26915 0.07484 0 2.17404 -0.17338 0 1.0402 -0.12902 0.78048 -1.89149
ASP_917 -4.41115 0.72144 5.38668 -0.11568 0.00704 0.35019 2.78214 -2.5498 -0.00272 -0.04473 -3.13626 -0.30611 0 0 0 -1.6571 0 -0.06834 0.03553 0 2.26193 -0.32118 0 -2.3716 -0.60827 0.88951 -3.15847
ALA_918 -5.35027 1.35766 1.68694 -0.02929 0.00813 0 1.74329 -2.03022 -0 -0 -0.94229 -0.41387 0 0 0 0 0 0.12959 0 0 0 -0.00508 0 1.8394 -0.61466 0.76075 -1.85993
LEU_919 -9.25052 0.99572 4.03279 -0.64336 0.59726 0.11757 2.85681 -3.25391 -0 -0 -1.79045 0.39776 0 0 0 0 0 0.18252 0.00305 1.4886 0 -0.32796 0 0.18072 -0.29904 1.04723 -3.6652
GLU_920 -4.45604 0.21899 4.68125 -0.28547 0.04904 0.32898 1.55886 -2.12203 -0.0283 -0.26013 -1.13831 -0.27768 0 0 0 0 0 -0.04131 0.01375 0 2.73852 -0.06528 0 -2.7348 -0.40024 0.96147 -1.25872
GLY_921 -1.79479 0.0838 1.72165 -0.00014 0 0 0.26404 -0.92272 -0.03566 -0.25512 -0.04983 -0.35311 0 0 0 0 0 0.05168 0 0 0 -1.52808 0 0.83697 0.17923 0.47089 -1.33118
HIS_922 -6.48667 0.36531 5.38014 -0.45428 0.02384 0.48133 3.18494 -2.88433 -0 -0 -3.83021 -0.32262 0 0 0 0 0 0.03009 0.00177 0 2.57366 -0.15981 0 -0.45461 0.62833 0.69346 -1.22966
THR_923 -4.05673 0.8741 3.74216 -0.11759 0.12203 0.08128 1.2659 -1.89061 -0.00502 -0.09036 -0.97615 -0.51846 0 0 0 0 0 0.67845 0.00071 0.04778 0 -0.32791 2.27125 -1.0874 -0.0959 1.56001 1.47753
PRO_924 -4.70563 1.25117 2.97159 -0.06616 0.00026 0.04184 1.18769 -1.4738 -0 -0 -0.29329 0.5712 0 0 0 0 0 -0.05917 0.00209 0.10759 0 -0.42917 0 -2.4119 5.75499 2.94195 5.39123
PRO_925 -2.894 0.80151 1.87342 -0.0662 0 0.04147 0.76628 -0.73501 -0.01328 -0.06816 -0.3006 0.6186 0 0 0 0 0 0.04888 0.06173 0.10037 0 -0.22953 0 -2.4119 6.42051 2.1322 6.14628
LEU_926 -3.54216 0.38336 1.95975 -0.47751 0.14213 0.15051 1.23937 -1.32489 -0.00272 -0.04473 -0.94191 -0.0225 0 0 0 0 0 0.10592 0.0026 0.446 0 0.48141 0 0.18072 1.70852 0.65501 1.09887
GLY_927 -5.23368 0.74144 3.62612 -0.00113 0 0 1.46734 -2.33329 -0.03769 -0.1539 -1.00807 -0.3286 0 0 0 0 0 -0.08182 0 0 0 -1.53409 0 0.83697 2.13213 0.43274 -1.47553
GLY_928 -3.75168 0.11305 2.98298 -8e-05 0 0 1.10671 -1.69129 -0.02877 -0.20073 -0.75221 -0.34063 0 0 0 0 0 0.02887 0 0 0 -1.53591 0 0.83697 1.60023 0.12311 -1.50938
TYR_929 -11.0569 1.95709 4.73332 -0.67232 0.06981 0.34356 2.86729 -3.55197 -0.0348 -0.19524 -0.46298 -0.05117 0 0 0 0 0 0.39214 0.07367 0 1.93455 -0.33986 0.00137 1.2797 0.65844 0.97246 -1.08189
LYS_930 -5.43545 0.62885 4.81949 -0.52939 0.4469 0.62637 1.57699 -2.21979 -0 -0 -1.79761 -0.50298 0 0 0 0 0 0.04974 0.0938 2.44195 0 0.20612 0 -1.5107 0.07726 1.41058 0.38213
VAL_931 -8.71698 0.60538 2.75243 -0.28672 0.18763 0.06211 2.22625 -2.60046 -0.0114 -0.09673 -1.57981 -0.0536 0 0 0 0 0 -0.08108 0.0145 0.06081 0 -0.42686 0 1.9342 -0.09134 0.65994 -5.44173
THR_932 -6.4888 0.37234 5.64009 -0.11638 0.08815 0.07643 2.67848 -2.80378 -0.00621 -0.04154 -2.39399 -0.53036 0 0 -0.44338 0 0 0.01536 0.0021 0.04477 0 -0.37927 2.38791 -1.0874 -0.53988 0.25394 -3.27144
ALA_933 -5.47411 0.68246 3.58766 -0.02082 0 0 2.24413 -2.40115 -0.0007 -0.00882 -1.01911 -0.32647 0 0 0 0 0 -0.02462 0 0 0 -0.07539 0 1.8394 -0.3185 0.44377 -0.87227
LYS_934 -6.02177 0.72527 6.89372 -0.74097 0.33093 0.5849 3.47367 -3.02829 -0.00222 -0.01965 -5.38534 -0.22602 0 0 0 -0.56982 0 0.13155 0.11612 2.83644 0 -0.07611 0 -1.5107 -0.24668 0.934 -1.80096
CYS_935 -8.93441 1.18043 4.76989 -0.07923 0.02206 0.07782 2.39401 -2.6937 -0 -0 -1.57489 -0.59242 0 0 -0.44338 0 0 -0.0151 0.51004 0.64485 0 0.21002 0 3.6196 0.29852 0.78128 0.1754
PHE_936 -10.5031 1.13658 4.26868 -0.97023 0.07195 0.39426 3.19702 -3.38864 -0 -0 -3.58665 0.03791 0 0 0 0 0 0.01899 0.17563 0 1.96323 -0.24947 0 1.0402 0.43611 0.47409 -5.48343
GLY_937 -4.82525 0.30969 5.31002 -5e-05 0 0 2.59031 -2.6254 -0 -0 -2.74486 -0.41353 0 0 0 0 0 -0.0607 0 0 0 0.39259 0 0.83697 0.43457 0.36139 -0.43424
HIS_D_938 -6.68846 0.52306 6.47932 -0.78428 0.05421 0.85618 2.66467 -3.16643 -0.01001 -0.09973 -2.891 -0.25829 0 0 0 0 0 -0.01402 0.00069 0 1.72416 -0.18352 0 -0.45461 0.5609 0.24003 -1.44714
LEU_939 -9.22183 0.78496 3.78992 -0.44256 0.09566 0.08395 2.60812 -2.92592 -0 -0 -2.18459 0.21919 0 0 0 0 0 -0.03464 0.1097 0.46161 0 -0.23834 0 0.18072 -0.05477 0.63684 -6.13199
THR_940 -7.70826 0.9848 5.34758 -0.20481 0.14251 0.07091 3.21571 -3.04773 -0 -0 -3.08778 0.02904 0 0 0 0 0 0.0209 0.00448 0.05875 0 -0.02413 2.28433 -1.0874 -0.02394 0.77047 -2.25457
LYS_941 -6.73979 0.42202 6.53966 -0.45564 0.0981 0.27525 3.23786 -3.01301 -0 -0 -2.46914 -0.18993 0 0 0 -0.44589 0 -0.02592 0.1749 2.07634 0 0.02652 0 -1.5107 -0.07634 0.49068 -1.58503
GLN_942 -6.29148 0.50644 6.042 -0.6029 0.0529 0.60638 2.83175 -2.86178 -0.01024 -0.10041 -3.64262 -0.31246 0 0 0 0 0 0.04254 0.11431 0 3.02907 -0.1713 0 -0.18838 -0.32747 0.35863 -0.925
LEU_943 -8.73608 1.26836 2.48401 -0.50824 0.33943 0.12522 2.47432 -2.50596 -0.01962 -0.1305 -1.64059 0.24119 0 0 0 0 0 -0.03961 0.11896 0.27433 0 -0.30621 0 0.18072 -0.36093 0.4493 -6.2919
MET_944 -9.91739 1.45818 2.88383 -0.36296 0.08357 0.13288 2.09984 -2.44236 -0.01701 -0.09013 -1.38857 -0.23646 0 0 0 0 0 -0.00906 0.07131 1.56311 0 0.10326 0 0.60916 -0.23244 0.77852 -4.91273
THR_945 -3.69954 0.30372 3.70782 -0.13001 0.06207 0.07399 1.76193 -2.03966 -0.00909 -0.0277 -2.58704 -0.17534 0 0 0 0 0 -0.01396 0.08846 0.03977 0 -0.48009 4.17144 -1.0874 -0.24189 0.56153 0.279
LEU_946 -6.71199 0.77208 3.19207 -0.45299 0.18281 0.07043 2.51374 -2.45644 -0.01962 -0.1305 -0.87187 0.35152 0 0 0 0 0 0.01667 0.04142 0.32225 0 -0.20505 0 0.18072 -0.4025 0.26247 -3.34478
ALA_947 -5.73367 0.75508 3.45895 -0.02795 0.01536 0 1.67142 -2.56853 -0.02034 -0.11823 -1.88759 -0.60619 0 0 0 0 0 -0.08266 0 0 0 0.24594 0 1.8394 -0.10749 0.32865 -2.83785
ASP_948 -2.69758 0.29086 4.07581 -0.12803 0.02777 0.40707 1.01837 -1.79919 -0.01801 -0.06381 -1.9672 -0.95218 0 0 0 0 0 -0.04467 0.05932 0 2.40587 -0.55263 0 -2.3716 -0.10261 0.26665 -2.14578
GLY_949 -3.73382 0.47406 4.11404 -7e-05 0 0 2.26576 -2.1503 -0.02815 -0.15335 -1.98698 -0.36488 0 0 0 0 0 -0.16384 0 0 0 -1.51292 0 0.83697 -0.63088 0.30683 -2.72755
ARG_950 -8.18786 0.79353 7.40456 -0.91744 0.1482 0.73616 4.32729 -3.75488 -0.00893 -0.03611 -5.27086 0.07512 0 0 -1.01827 0 0 -0.01824 0.02482 2.34145 0 0.111 0 -1.2888 -0.09803 0.61253 -4.02476
VAL_951 -8.68942 1.64509 2.41784 -0.25098 0.18428 0.04832 2.51567 -2.83914 -0.00695 -0.02292 -1.92422 -0.2472 0 0 0 0 0 0.09284 0.38431 0.41178 0 -0.73431 0 1.9342 0.18127 0.84694 -4.05259
VAL_952 -7.87399 0.97091 1.76686 -0.26726 0.12186 0.05546 2.42128 -2.46076 -0 -0 -2.88389 -0.30702 0 0 0 0 0 0.0043 0.02616 0.18847 0 -0.68019 0 1.9342 -0.35466 0.77522 -6.56306
LEU_953 -9.98994 2.26478 2.26232 -0.4816 0.3141 0.12925 3.06481 -2.44551 -0.02636 -0.13092 -2.59195 0.02285 0 0 0 0 0 0.04954 0.41346 1.51838 0 0.08778 0 0.18072 -0.18225 0.8632 -4.67733
ALA_954 -4.07273 0.17093 2.28264 -0.03032 0.0143 0 1.49167 -1.84381 -0.03229 -0.08484 -0.55282 -0.4956 0 0 0 0 0 -0.00419 0 0 0 -0.09439 0 1.8394 0.36962 0.81055 -0.23187
LEU_955 -9.21246 1.88988 2.20527 -0.48968 0.26599 0.08339 2.05163 -2.23917 -0.02691 -0.12719 -1.11219 0.26156 0 0 0 0 0 -0.0168 0.06812 0.4365 0 0.06527 0 0.18072 0.60261 0.60267 -4.51079
GLU_956 -7.07441 0.91655 6.01671 -0.21137 0.05503 0.32213 2.22913 -2.73744 -0.01073 -0.09381 -2.24248 -0.38539 0 0 -0.76996 0 0 0.03314 0.15631 0 2.41791 0.31472 0 -2.7348 0.61053 0.55526 -2.63297
GLY_957 -1.63563 0.02951 1.20214 -0.0002 0 0 0.21701 -0.74076 -0.01035 -0.16049 0.12491 -0.17053 0 0 0 0 0 -0.04755 0 0 0 -0.74918 0 0.83697 0.36755 0.45616 -0.28043
GLY_958 -1.74392 0.24192 1.09062 -0.00128 0 0 0.06763 -0.71072 -0 -0 0.21347 -0.25365 0 0 0 0 0 -0.13968 0 0 0 -1.54026 0 0.83697 0.31684 0.41669 -1.20535
HIS_959 -3.30636 0.27657 2.17818 -0.4195 0.10253 0.40966 0.63065 -1.27745 -0.00849 -0.09656 0.27044 -0.20408 0 0 0 0 0 0.0613 0.02657 0 3.26737 -0.17686 0 -0.45461 0.95401 0.37844 2.61182
ASP_960 -4.3617 0.46753 5.84716 -0.22038 0.01767 0.67526 3.19806 -2.76943 -0 -0 -4.89375 -0.71202 0 0 -1.33173 0 0 0.02964 0.08492 0 2.72397 -0.05685 0 -2.3716 0.44525 0.39348 -2.83451
LEU_961 -6.19867 0.68884 3.35935 -0.50934 0.25906 0.13308 1.66715 -2.1967 -0 -0 -0.69346 0.2451 0 0 0 0 0 -0.04172 0.24026 0.2727 0 -0.29411 0 0.18072 -0.38664 0.71471 -2.55966
THR_962 -5.27541 0.38805 6.77574 -0.19814 0.11966 0.07271 3.63492 -2.99949 -0.00488 -0.02653 -3.67718 -0.286 0 0 -0.28925 -0.44589 0 -0.03282 0.00048 0.17075 0 0.01843 2.26136 -1.0874 -0.07211 0.78472 -0.16825
ALA_963 -4.10807 0.36231 4.19179 -0.0225 0 0 2.53448 -2.35447 -0 -0 -2.38175 -0.38271 0 0 -1.04248 0 0 -0.04773 0 0 0 -0.36825 0 1.8394 -0.15885 0.45442 -1.4844
ILE_964 -9.69272 1.08825 4.93057 -0.50805 0.38331 0.10037 2.89892 -3.59506 -0.00368 -0.05302 -3.54474 0.08274 0 0 0 0 0 -0.05446 0.18142 0.47566 0 -0.48389 0 0.73287 -0.20911 0.50943 -6.76119
CYS_965 -7.68073 0.50979 5.15047 -0.07948 0 0.03752 2.33231 -2.63322 -0.00451 -0.06055 -1.90195 0.0101 0 0 0 0 0 -0.04458 0.00372 0.92913 0 0.34301 0 3.6196 0.03437 0.60949 1.17446
ASP_966 -5.38612 0.35413 7.49652 -0.1059 0.00785 0.32415 3.51711 -3.37294 -0 -0 -6.58838 -0.14775 0 0 0 -0.56982 0 0.08643 0.05046 0 2.00543 -0.07039 0 -2.3716 -0.09301 0.47652 -4.38731
ALA_967 -4.58226 0.4385 4.7172 -0.02115 0 0 2.88009 -2.73416 -0.00731 -0.04458 -2.69823 -0.34648 0 0 0 0 0 -0.03769 0 0 0 -0.10612 0 1.8394 -0.15009 0.52648 -0.32639
SER_968 -7.1398 0.58885 7.09553 -0.02984 0 0.0205 3.5017 -3.41015 -0.01739 -0.20128 -3.6003 -0.03149 0 0 -0.76996 0 0 0.0148 0.08098 0.51229 0 0.29566 1.71957 -0.77834 -0.13275 0.60051 -1.68089
GLU_969 -8.82372 0.84473 9.52365 -0.6274 0.12974 1.14334 4.64595 -4.47201 -0.0023 -0.0409 -3.68301 -0.62339 0 0 0 -0.51534 0 0.02562 0.0464 0 3.43119 -0.18028 0 -2.7348 -0.1851 0.48866 -1.60899
ALA_970 -5.36137 0.48689 4.37567 -0.02211 0 0 2.87198 -2.84167 -0 -0 -2.6157 -0.35774 0 0 0 0 0 -0.05306 0 0 0 -0.28197 0 1.8394 -0.38351 0.33983 -2.00337
CYS_971 -8.71967 1.14294 6.81571 -0.03989 0 0.01588 3.21742 -3.33903 -0 -0 -4.17266 -0.24368 0 0 0 0 0 -0.02357 0.00075 0.36376 0 0.27827 0 3.6196 0.07182 0.4027 -0.60963
VAL_972 -6.78575 0.75375 4.27427 -0.32284 0.35766 0.07494 2.53592 -2.69244 -0.00243 -0.01805 -2.40269 -0.40912 0 0 0 0 0 -0.04918 0.00995 0.23664 0 -0.34913 0 1.9342 0.27424 0.76256 -1.81751
ASN_973 -8.49154 0.72739 7.59569 -0.19588 0.0401 0.28719 4.43543 -3.97343 -0 -0 -4.69686 -0.38629 0 0 0 -1.28551 0 0.10338 0.02416 0 1.86892 0.26509 0 -0.93687 -0.02781 0.97491 -3.67192
ALA_974 -3.70485 0.30374 3.47805 -0.02158 0 0 1.82822 -2.09657 -0 -0 -0.67314 -0.35429 0 0 0 0 0 0.09143 0 0 0 -0.21461 0 1.8394 -0.2092 0.6354 0.90201
LEU_975 -6.70523 0.56672 3.18903 -0.65844 0.09178 0.22448 2.29202 -2.22152 -0 -0 -0.49006 0.08968 0 0 0 0 0 -0.01449 0.13193 0.83695 0 -0.20413 0 0.18072 -0.21557 0.57465 -2.33151
LEU_976 -5.79063 0.29274 4.10273 -0.4904 0.23728 0.11703 2.25024 -2.20587 -0 -0 -2.07078 0.23625 0 0 -0.74808 0 0 -0.04691 0.01079 0.37322 0 -0.27467 0 0.18072 -0.08442 0.5877 -3.32305
GLY_977 -1.8054 0.06138 2.50532 -6e-05 0 0 1.05899 -1.23189 -0 -0 -0.97467 -0.32339 0 0 0 0 0 -0.13939 0 0 0 -1.53938 0 0.83697 0.26272 0.29099 -0.99782
ASN_978 -4.31605 0.1973 3.83343 -0.16285 0.01043 0.22965 1.69558 -1.93618 -0.00024 -0.00064 -1.14483 -0.26321 0 0 0 -0.77017 0 0.00408 0.00183 0 1.74549 0.03918 0 -0.93687 0.38802 0.24162 -1.14442
GLU_979 -1.95738 0.13246 1.76246 -0.30541 0.06001 0.37649 0.64688 -0.89089 -0.0007 -0.00882 -0.98125 -0.32291 0 0 0 0 0 -0.00219 0.00683 0 2.88892 0.05124 0 -2.7348 -0.02915 0.22695 -1.08126
LEU_980 -5.12063 1.03059 0.3315 -0.70031 0.67474 0.18217 0.80908 -1.20306 -0.00024 -0.00064 0.10809 0.14166 0 0 0 0 0 0.01149 0.02028 2.25506 0 -0.01571 0 0.18072 0.09365 0.4647 -0.73688
GLU_981 -4.51825 0.61828 4.42802 -0.2948 0.04723 0.36993 2.0184 -1.9911 -0.0169 -0.16341 -3.38702 -0.27407 0 0 0 0 0 -0.0514 0.0126 0 2.77575 0.00617 0 -2.7348 -0.06474 1.15559 -2.06451
PRO_982 -3.42278 0.71442 2.17143 -0.20547 0.00961 0.14828 1.12936 -1.03966 -0 -0 -0.79198 0.06518 0 0 0 0 0 0.08095 0.00194 0.29013 0 -0.66938 0 -2.4119 -0.21257 1.25395 -2.88848
LEU_983 -6.44172 0.64276 0.50217 -0.47609 0.188 0.11224 0.29038 -1.15845 -0 -0 0.15039 0.03481 0 0 0 0 0 -0.04252 0.00349 1.07105 0 -0.03192 0 0.18072 0.23035 1.13762 -3.60672
ALA_984 -4.91737 0.52301 4.43724 -0.02199 0 0 2.77087 -2.48428 -0 -0 -3.16762 -0.139 0 0 0 0 0 0.00841 0 0 0 -0.00905 0 1.8394 0.11616 0.76157 -0.28265
GLU_985 -3.66902 0.37974 3.75854 -0.45864 0.29458 1.45331 1.57613 -1.85051 -0.02869 -0.15207 -1.50772 -3.08396 0 0 0 0 0 0.0392 0.00815 0 3.85575 -0.3357 0 -2.7348 -0.43208 0.39178 -2.49601
ASP_986 -2.51719 0.29958 2.49763 -0.11971 0.0121 0.36837 0.38032 -1.23532 -0.02869 -0.15207 -0.19286 -0.53802 0 0 0 0 0 -0.09887 0.0247 0 1.85572 -0.02709 0 -2.3716 -0.41825 0.54706 -1.71418
ILE_987 -8.27987 0.88315 4.46223 -0.47138 0.32123 0.08892 3.22872 -3.0456 -0.00423 -0.04487 -1.42556 -0.03743 0 0 0 0 0 0.05163 0.01371 0.63689 0 -0.54832 0 0.73287 0.01139 0.51011 -2.91642
LEU_988 -7.53421 0.48335 4.61625 -0.52018 0.30301 0.13253 2.74755 -2.87794 -0.01625 -0.10206 -2.57614 0.27739 0 0 0 0 0 -0.07052 0.01443 0.27098 0 -0.30138 0 0.18072 -0.10623 0.58266 -4.49602
HIS_D_989 -4.57571 0.34779 3.09205 -0.43753 0.03135 0.55858 1.05066 -1.91196 -0 -0 -1.21026 -0.44752 0 0 0 0 0 0.03105 0.04327 0 1.72966 -0.31249 0 -0.45461 -0.44143 0.58067 -2.32644
GLN_990 -4.51984 0.38561 4.52719 -0.6163 0.10596 0.61739 1.81998 -2.33624 -0.02203 -0.13586 -1.98587 -0.68753 0 0 0 0 0 0.01446 0.01327 0 2.21553 0.02369 0 -0.18838 -0.31819 0.37068 -0.7165
SER_991 -3.41331 0.58499 2.63584 -0.02704 0 0.06247 0.37216 -1.43295 -0.00387 -0.02238 -0.5987 -0.55418 0 0 0 0 0 0.04682 0.02654 0.29742 0 -0.28743 0.60384 -0.77834 -0.1559 0.8748 -1.76923
PRO_992 -5.91521 0.83321 2.6409 -0.13292 0.00048 0.09681 0.9373 -1.29201 -0 -0 -0.64188 0.21212 0 0 0 0 0 0.01045 0.03485 0.23772 0 -1.08445 0 -2.4119 -0.48543 0.95828 -6.00167
ASN_993 -5.50235 0.67639 6.1001 -0.2573 0.01799 0.38974 3.54793 -2.84496 -0.00219 -0.03549 -4.21191 -0.38229 0 0 -2.2385 0 0 0.00154 0.00117 0 2.68 0.32567 0 -0.93687 -0.48898 0.4674 -2.69289
MET_994 -5.19154 0.45718 3.4773 -0.82476 0.27945 0.22859 1.88009 -2.04696 -0 -0 -0.85288 -0.04245 0 0 0 0 0 -0.00753 0.23815 0.96958 0 0.04966 0 0.60916 -0.11522 0.64352 -0.24866
ASN_995 -5.39793 0.31214 5.40914 -0.17639 0.02379 0.26099 2.60034 -2.72749 -0.0011 -0.01963 -2.99139 -0.3443 0 0 -1.12333 0 0 -0.03907 0.0086 0 1.42756 0.22474 0 -0.93687 -0.0521 0.48896 -3.05331
ALA_996 -6.87024 1.25805 3.87696 -0.02273 0 0 2.90928 -2.83685 -0 -0 -2.10799 -0.33843 0 0 0 0 0 -0.04152 0 0 0 0.08074 0 1.8394 -0.01279 0.33285 -1.93326
VAL_997 -8.52954 0.59918 4.78296 -0.29811 0.19741 0.06481 2.63993 -3.05361 -0 -0 -1.92627 -0.01294 0 0 0 0 0 -0.02305 0.07069 0.05284 0 -0.3254 0 1.9342 -0.02575 0.38946 -3.46321
ILE_998 -5.55459 0.24706 5.01461 -0.50186 0.32094 0.10209 2.33546 -2.57739 -0.00032 -0.00417 -1.95424 0.01522 0 0 0 0 0 -0.03883 0.04061 0.5451 0 -0.44149 0 0.73287 -0.02825 0.39052 -1.35668
SER_999 -6.67263 0.46674 7.04355 -0.02959 0 0.02004 3.90753 -3.38746 -0.00532 -0.03733 -3.76339 -0.01509 0 0 -0.77846 -0.43242 0 -0.03461 0.01104 0.51329 0 0.32098 1.76206 -0.77834 0.04103 0.5092 -1.33916
LEU_1000 -9.13615 0.8764 4.47532 -0.4846 0.22998 0.11399 2.99495 -3.17101 -0 -0 -2.73275 0.23471 0 0 0 0 0 0.02101 0.05458 0.36027 0 -0.2626 0 0.18072 -0.11872 0.59788 -5.76602
GLN_1001 -6.41482 0.40132 7.73966 -0.75708 0.11746 0.76442 3.03021 -3.29148 -0 -0 -3.27026 -0.77344 0 0 0 -0.96024 0 -0.00587 0.01014 0 3.39822 -0.04795 0 -0.18838 -0.25434 0.50497 0.00253
LYS_1002 -4.7973 0.15069 5.53474 -0.29511 0.02346 0.12506 2.24169 -2.50961 -0.03676 -0.21207 -2.24333 -0.00352 0 0 0 0 0 -0.03899 0.03132 1.75591 0 0.00652 0 -1.5107 -0.29287 0.37926 -1.69159
ILE_1003 -9.32407 0.92811 4.56502 -0.49086 0.27234 0.09695 3.11955 -3.23501 -0.00413 -0.0622 -2.45861 0.13202 0 0 0 0 0 -0.06424 0.17671 0.47053 0 -0.46331 0 0.73287 -0.12828 0.50546 -5.23116
ILE_1004 -8.80721 0.87061 4.39438 -0.5063 0.30138 0.10617 2.89729 -2.99806 -0.00532 -0.03733 -2.80128 -0.13171 0 0 0 0 0 -0.04538 0.0003 0.7068 0 -0.387 0 0.73287 0.02746 1.00047 -4.68186
GLU_1005 -5.11616 0.24499 6.50646 -0.21464 0.02565 0.29777 2.81926 -2.86201 -0.01091 -0.12374 -2.63321 -0.59197 0 0 -0.67877 -0.96024 0 0.13124 0.03748 0 3.0743 -0.21487 0 -2.7348 -0.31214 0.91589 -2.40042
ILE_1006 -6.60761 0.49905 5.12109 -0.6559 0.52384 0.14332 2.74631 -2.75646 -0.02216 -0.11903 -1.60346 0.21746 0 0 0 0 0 -0.05847 0.0284 0.60358 0 -0.44551 0 0.73287 -0.28572 0.53849 -1.39992
GLN_1007 -9.75546 1.09066 6.21536 -0.4305 0.12724 0.29874 3.88589 -3.61189 -0.00416 -0.02422 -3.16609 -0.54224 0 0 0 0 0 -0.05275 0.0913 0 3.47259 -0.0766 0 -0.18838 -0.0428 1.01148 -1.70183
SER_1008 -4.98565 0.46299 5.40705 -0.04184 0.00034 0.06123 2.32783 -2.63017 -0 -0 -2.36761 -0.56465 0 0 -0.67877 0 0 -0.0785 0.46316 0.14717 0 -0.35032 1.92577 -0.77834 -0.2344 0.93861 -0.97611
LYS_1009 -3.23671 0.31143 3.51714 -0.2933 0.01963 0.12799 1.61127 -1.58779 -0 -0 -0.667 -0.0641 0 0 0 0 0 -0.06969 0.06232 1.72937 0 -0.0755 0 -1.5107 -0.49841 0.34291 -0.28114
TYR_1010 -6.3934 0.85878 2.84416 -0.897 0.26956 0.40221 1.79353 -2.0544 -0.03035 -0.16891 -0.71011 -0.21267 0 0 0 -0.29671 0 0.09155 0.00854 0 3.37875 -0.25059 0.15725 1.2797 0.05295 0.3482 0.47107
TRP_1011 -12.7304 1.5295 4.58497 -1.10039 0.10881 0.48342 3.33709 -3.61315 -0 -0 -2.97196 -0.1618 0 0 -0.30943 0 0 -0.08327 0.10343 0 1.80339 -0.04717 0 1.6906 0.54565 1.1893 -5.64142
LYS_1012 -5.25643 0.76072 5.14518 -0.31286 0.04273 0.16105 3.07827 -2.43889 -0 -0 -3.77045 -0.21676 0 0 -0.90293 0 0 0.20657 0.04965 1.79237 0 -0.13544 0 -1.5107 -0.0627 1.50462 -1.866
SER_1013 -5.45183 0.43802 5.08109 -0.02961 0.00075 0.04826 2.618 -2.44465 -0.00032 -0.00672 -1.87366 -0.9258 0 0 -0.84014 0 0 -0.02629 0.0143 0.14968 0 -0.35006 0.6469 -0.77834 -0.50944 0.6912 -3.54867
VAL_1014 -6.20883 0.73104 1.95969 -0.30953 0.14646 0.06923 1.63722 -1.97988 -0.00487 -0.05064 -0.46541 -0.38931 0 0 0 0 0 0.05123 0.00494 0.09607 0 0.15941 0 1.9342 -0.25467 0.32604 -2.54762
ARG_1015 -3.17078 0.12687 3.34522 -0.53736 0.05704 0.31763 1.28266 -1.51059 -0 -0 0.12051 0.26399 0 0 0 0 0 0.13599 0.00396 2.10763 0 -0.1258 0 -1.2888 0.27892 0.46168 1.86877
MET_1016 -5.47864 0.42884 2.73006 -0.97079 0.12531 0.31863 1.05092 -1.4509 -0 -0 -0.55116 -0.45751 0 0 0 0 0 -0.03037 0.12437 3.52155 0 -0.06985 0 0.60916 0.1911 0.47645 0.56716
VAL_1017 -4.91167 0.67545 2.01876 -0.27124 0.17248 0.05595 1.40505 -1.79717 -0 -0 -0.00738 -0.35374 0 0 0 0 0 -0.08441 0.00014 0.26811 0 -0.73082 0 1.9342 -0.27891 0.28328 -1.62192
ALA_1018 -1.56743 0.11722 0.71102 -0.02436 0 0 0.29113 -0.55289 -0 -0 -0.18303 -0.19283 0 0 0 0 0 -0.03336 0 0 0 -0.16394 0 1.8394 -0.62938 0.13643 -0.25202
VAL_1019 -3.98209 0.69664 0.64025 -0.32891 0.56101 0.07491 1.19965 -1.00183 -0.02219 -0.13486 -1.15728 -0.71561 0 0 0 0 0 -0.04351 0.0754 1.90461 0 -0.51309 0 1.9342 -0.58342 0.88179 -0.51432
PRO_1020 -3.60083 0.61441 2.56111 -0.17784 0.04178 0.12456 1.28817 -1.10113 -0.02215 -0.15092 -1.03407 0.07516 0 0 0 0 0 0.08342 0.01316 0.17872 0 -0.84951 0 -2.4119 0.1425 1.11443 -3.11094
ARG_1021 -5.82877 0.60429 4.34485 -0.73481 0.12902 0.50164 2.04037 -2.02639 -0.02219 -0.13486 -1.87857 0.34003 0 0 0 0 0 -0.18875 0.11545 1.69738 0 -0.04004 0 -1.2888 0.26424 0.63737 -1.46853
GLY_1022 -2.01784 0.25899 1.64554 -7e-05 0 0 0.24186 -0.88305 -0.00387 -0.02238 -0.22715 -0.35628 0 0 0 0 0 -0.10488 0 0 0 0.5258 0 0.83697 0.14604 0.45658 0.49627
CYS_1023 -4.9329 0.38435 3.58547 -0.0803 0.0017 0.06518 1.61283 -1.73663 -0.04419 -0.28677 -1.63981 0.07318 0 0 0 0 0 0.02173 0.08896 0.96393 0 -0.09549 0 3.6196 0.14813 0.19927 1.94823
ALA_1024 -5.4124 0.74775 3.15643 -0.02454 0 0 2.17073 -2.50631 -0 -0 -1.56829 -0.17732 0 0 0 0 0 -0.02348 0 0 0 -0.18449 0 1.8394 -0.37839 0.27115 -2.08975
LEU_1025 -8.30122 0.95207 3.64562 -0.49923 0.18781 0.10873 3.17946 -2.93753 -0.00423 -0.04487 -1.89224 0.24228 0 0 0 0 0 0.16061 0.02149 0.44951 0 -0.23403 0 0.18072 -0.47726 0.66233 -4.6
ALA_1026 -5.09283 0.42368 3.80053 -0.02235 0 0 2.17049 -2.49643 -0 -0 -1.85711 -0.39281 0 0 0 0 0 0.03927 0 0 0 -0.36287 0 1.8394 -0.42383 0.54185 -1.83299
GLY_1027 -4.27654 0.43704 4.68768 -5e-05 0 0 2.47828 -2.45099 -0.01625 -0.10206 -1.12283 -0.42701 0 0 -0.55448 0 0 -0.08716 0 0 0 0.1688 0 0.83697 0.27063 0.15437 -0.00361
ALA_1028 -5.02104 0.42704 4.24509 -0.02101 0 0 2.30501 -2.48084 -0.02009 -0.15059 -1.68065 -0.35016 0 0 0 0 0 -0.04803 0 0 0 -0.28829 0 1.8394 0.35784 0.2373 -0.64901
GLN_1029 -4.40435 0.17922 5.0516 -0.90019 0.14508 0.99165 2.40173 -2.34 -0 -0 -2.21247 -0.99551 0 0 0 -1.04268 0 -0.06575 0.01284 0 2.87572 -0.25722 0 -0.18838 -0.42321 0.24451 -0.92743
LEU_1030 -3.43576 0.21675 3.57422 -0.51432 0.24195 0.15466 1.53092 -1.75114 -0 -0 -1.59927 0.0978 0 0 0 0 0 -0.06746 0.06426 0.08101 0 -0.07967 0 0.18072 -0.3996 0.34512 -1.35982
GLN_1031 -3.89666 0.38856 4.77838 -0.62922 0.08464 0.61555 2.25071 -2.17423 -0.02009 -0.15059 -2.25903 -0.26912 0 0 -0.55448 0 0 0.13435 0.00476 0 2.58587 0.05684 0 -0.18838 -0.34771 0.663 1.07315
GLU_1032 -4.43165 0.48635 6.16195 -0.61721 0.15245 0.9515 3.06305 -2.37477 -0 -0 -3.67113 -1.35247 0 0 -1.09406 -0.33967 0 0.06224 0.06171 0 3.97575 0.20175 0 -2.7348 0.13967 0.90091 -0.45842
GLU_1033 -3.8493 0.36941 5.04455 -0.33345 0.04614 0.39625 2.69614 -2.29829 -0.00132 -0.00311 -2.92305 -0.68773 0 0 0 0 0 -0.07862 0.03778 0 3.48339 -0.29279 0 -2.7348 -0.00329 0.60149 -0.53059
THR_1034 -5.20727 0.5337 5.41198 -0.21351 0.23915 0.07954 2.54066 -2.4324 -0 -0 -3.42996 -0.19176 0 0 -1.09406 -0.33967 0 -0.05467 0.07449 0.16988 0 0.17934 2.29095 -1.0874 -0.27209 0.48648 -2.31662
GLU_1035 -4.40946 0.26842 5.25639 -0.20894 0.02698 0.28607 2.53838 -2.36814 -0 -0 -1.71365 -0.58926 0 0 0 0 0 0.07818 0.00315 0 3.0285 -0.25486 0 -2.7348 -0.21251 0.44936 -0.5562
THR_1036 -5.69456 0.38337 4.16004 -0.20114 0.13338 0.07328 2.81149 -2.59637 -0 -0 -2.0826 -0.19005 0 0 0 0 0 0.00835 0.02376 0.06385 0 -0.01429 2.33388 -1.0874 -0.1731 0.23769 -1.81041
VAL_1037 -7.28755 0.68017 3.99912 -0.31329 0.16618 0.06962 3.25313 -2.91636 -0 -0 -2.95955 -0.09129 0 0 0 0 0 -0.0093 0.09894 0.05662 0 -0.27174 0 1.9342 0.01427 0.41484 -3.16197
SER_1038 -4.01563 0.15516 4.74286 -0.02777 0 0.06417 2.56591 -2.4481 -0 -0 -1.94095 -0.5857 0 0 0 0 0 -0.0161 0.00025 0.64255 0 0.3455 0.60062 -0.77834 0.09866 0.30755 -0.28934
ALA_1039 -5.42226 0.43339 3.55442 -0.02051 0 0 2.33885 -2.45811 -0 -0 -1.86592 -0.33086 0 0 0 0 0 0.06607 0 0 0 -0.2031 0 1.8394 -0.01964 0.20953 -1.87874
LEU_1040 -9.20436 1.55838 3.97462 -0.51268 0.17023 0.11935 2.87679 -3.03814 -0 -0 -1.66505 0.05381 0 0 0 0 0 0.16662 0.15372 3.1654 0 -0.29174 0 0.18072 -0.27851 0.54522 -2.02562
ALA_1041 -5.53319 0.46002 4.1709 -0.021 0 0 2.1712 -2.74858 -1e-05 -3e-05 -1.03593 -0.36498 0 0 0 0 0 0.13287 0 0 0 -0.30326 0 1.8394 -0.35064 0.56397 -1.01926
SER_1042 -2.51485 0.18956 3.45088 -0.02319 0 0.02181 1.36178 -1.63382 -0 -0 -0.73631 -0.34968 0 0 0 0 0 -0.02427 0.01765 0.51794 0 0.28467 0.60033 -0.77834 -0.30491 0.34846 0.4277
LEU_1043 -6.38099 0.80818 3.07402 -0.70768 0.25707 0.26831 1.46558 -1.82985 -0 -0 -0.74512 0.16351 0 0 0 0 0 -0.00465 0.02894 0.79247 0 -0.18224 0 0.18072 0.00858 0.56049 -2.24266
THR_1044 -5.66293 0.50362 4.70964 -0.19778 0.05464 0.09097 3.38488 -2.7207 -0 -0 -3.2608 -1.49394 0 0 -0.45774 0 0 0.00556 0.08885 0.29905 0 0.09308 2.31792 -1.0874 0.14529 1.04593 -2.14184
VAL_1045 -3.86062 0.38226 3.30567 -0.31333 0.22237 0.07194 1.69282 -1.79731 -0 -0 -0.88369 -0.16947 0 0 0 0 0 -0.06865 0.00203 0.34634 0 -0.026 0 1.9342 -0.0589 0.71579 1.49546
ASP_1046 -4.31104 0.27326 5.25121 -0.11583 0.02608 0.36335 1.60897 -2.32376 -0 -0 -2.57284 -0.36507 0 0 -0.45774 -0.22714 0 0.06195 0.10054 0 1.84966 0.00255 0 -2.3716 -0.06683 0.46736 -2.80694
VAL_1047 -9.17733 2.21068 3.53799 -0.2543 0.17577 0.04087 2.63501 -3.06844 -0.00486 -0.03368 -1.66519 -0.03873 0 0 0 0 0 -0.00648 0.00301 0.93696 0 -0.37863 0 1.9342 0.24335 1.07834 -1.83144
GLU_1048 -6.02571 0.35002 4.92206 -0.36554 0.1692 0.44818 2.48795 -2.59958 -0.00275 -0.03906 -1.78772 -0.63985 0 0 0 0 0 -0.02484 0.01004 0 3.13604 -0.13205 0 -2.7348 0.00601 1.03845 -1.78396
GLN_1049 -4.79609 0.7812 4.72032 -0.2554 0.05848 0.19837 2.26284 -2.3584 -0 -0 -1.70376 -0.51738 0 0 0 0 0 0.70662 0.02603 0 2.75767 0.24081 0 -0.18838 5.51201 1.63429 9.07923
PRO_1050 -6.08002 0.80554 5.0816 -0.06605 0 0.04258 1.81222 -2.16687 -0.01396 -0.12461 -1.90228 0.60957 0 0 0 0 0 -0.1453 0.0738 0.17335 0 -0.00824 0 -2.4119 5.74154 1.68323 3.10419
PHE_1051 -11.1485 1.51474 5.24238 -0.54082 0.24813 0.21867 3.17162 -3.74875 -0.00853 -0.08938 -2.22466 -0.09517 0 0 0 0 0 0.03054 0.01213 0 3.18266 -0.1198 0 1.0402 0.06249 0.9033 -2.3487
ALA_1052 -5.74828 0.22022 4.87886 -0.02222 0 0 2.88666 -2.99425 -0.0191 -0.17207 -3.01983 -0.40588 0 0 0 0 0 0.01719 0 0 0 -0.3678 0 1.8394 -0.29561 0.62978 -2.57296
GLN_1053 -4.89726 0.41146 4.75174 -0.26834 0.05967 0.21924 1.89123 -2.4369 -0.02084 -0.16783 -1.51583 -0.47948 0 0 0 0 0 -0.03192 0.05992 0 2.73082 0.05127 0 -0.18838 -0.31739 0.32272 0.17391
GLU_1054 -3.9314 0.24045 5.91987 -0.21029 0.02081 0.2898 2.68051 -2.49926 -0.00853 -0.08938 -3.2181 -0.59478 0 0 0 -0.64961 0 -0.02783 0.04543 0 3.05084 -0.26651 0 -2.7348 -0.32117 0.33892 -1.96503
ASP_1055 -4.31028 0.33801 5.60985 -0.11765 0.04324 0.36711 1.93041 -2.45841 -0 -0 -2.76232 -0.26359 0 0 0 -0.66619 0 -0.06571 0.03497 0 2.39206 -0.40812 0 -2.3716 -0.70378 0.38291 -3.02909
SER_1056 -3.09297 0.31998 4.04394 -0.02985 0.03612 0.03028 2.21608 -2.01193 -0.0164 -0.12742 -1.22913 -0.07294 0 0 0 0 0 -0.09126 0.00905 0.05872 0 0.15161 0.60041 -0.77834 -0.29712 0.62876 0.34761
ARG_1057 -6.85807 0.60384 6.55227 -0.78699 0.17121 0.55156 2.62668 -3.23559 -0.00274 -0.03903 -2.84102 0.13915 0 0 0 -0.66619 0 -0.02338 0.13162 2.0607 0 -0.03337 0 -1.2888 -0.18251 0.70266 -2.418
THR_1058 -3.1063 0.50063 2.10671 -0.12069 0.0825 0.06333 0.84073 -1.45157 -0.01424 -0.1384 0.36239 -1.22773 0 0 0 0 0 0.08107 0.00046 0.0824 0 -0.04433 2.25792 -1.0874 -0.47961 0.47137 -0.82076
ALA_1059 -2.49851 0.43418 2.10261 -0.0271 0.00284 0 1.26829 -1.30096 -0 -0 0.15248 -0.42751 0 0 0 0 0 -0.05885 0 0 0 -0.02665 0 1.8394 -0.50711 0.26988 1.22301
GLY_1060 -1.66657 0.28682 1.85434 -5e-05 0 0 0.7999 -0.8767 -0 -0 -1.04041 -0.40307 0 0 0 0 0 -0.18944 0 0 0 -1.46148 0 0.83697 -0.83305 0.19625 -2.49649
GLU_1061 -3.49972 0.41832 2.94183 -0.23358 0.04068 0.38488 0.78968 -1.43263 -0.00952 -0.0842 0.06434 -0.48694 0 0 0 0 0 0.01117 0.01643 0 3.28126 0.22651 0 -2.7348 0.00458 0.76438 0.46267
PRO_1062 -4.48426 0.67759 3.8754 -0.12826 0.00084 0.09414 1.90983 -1.57426 -0 -0 -2.05701 0.231 0 0 0 0 0 -0.05748 0.01372 0.17972 0 -1.13041 0 -2.4119 0.14945 0.82892 -3.88295
MET_1063 -4.55155 0.36074 4.05072 -0.4275 0.14346 0.15364 1.7913 -1.85294 -0 -0 -0.42457 -0.23728 0 0 0 0 0 -0.02555 0.01234 2.03126 0 0.01074 0 0.60916 -0.34024 0.25736 1.56109
GLU_1064 -2.96059 0.18515 3.44594 -0.44042 0.17367 1.37973 0.70998 -1.43701 -0.01825 -0.1278 -0.57673 -3.09383 0 0 0 0 0 -0.08814 0.00602 0 3.70785 -0.29034 0 -2.7348 -0.3076 0.26681 -2.20036
GLU_1065 -5.76141 0.68958 4.83895 -0.40751 0.05423 0.83239 2.8017 -2.2251 -0.01825 -0.1278 -2.71562 -0.28812 0 0 0 0 0 -0.05473 0.006 0 3.07664 -0.17636 0 -2.7348 -0.31556 0.31602 -2.20974
GLU_1066 -3.84094 0.57343 4.2317 -0.37075 0.14901 0.47206 1.7264 -1.92043 -0 -0 -0.32235 -0.65505 0 0 0 0 0 0.18314 0.0178 0 3.02664 -0.15019 0 -2.7348 5.77177 1.55369 7.71112
PRO_1067 -2.79594 0.65066 2.11357 -0.07516 0 0.04548 0.51313 -0.85658 -0 -0 -0.14234 0.59415 0 0 0 0 0 -0.11487 0.00344 0.52282 0 -0.24501 0 -2.4119 5.48228 1.69168 4.9754
ALA_1068 -2.11096 0.24408 1.97769 -0.02165 0 0 1.33419 -1.12333 -0 -0 -0.86269 -0.31232 0 0 0 0 0 0.05478 0 0 0 0.27768 0 1.8394 0.00601 0.60059 1.90348
LEU:CtermProteinFull_1069 -3.90127 0.18792 2.73305 -0.51594 0.20831 0.22463 0.98908 -1.41644 -0 -0 -0.156 0.67674 0 0 0 0 0 0 0.09254 0.9283 0 0 0 0.18072 0.26248 0.69451 1.18864
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

